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
609426 5kes 30102 cing 4-filtered-FRED STAR entry full 2150


data_FRED_restraints_with_modified_coordinates_PDB_code_5kes

# This FRED archive file contains, for PDB entry <5kes>:
# 
# - 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_5kes
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5kes
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13288.77

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

       1 . 1 $DNA_damage_inducible_protein_1 A . 1 1 
    stop_

save_


save_DNA_damage_inducible_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA damage inducible protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSATLSDEAFIEQFRQELLNNQMLRSQLILQIPGLNDLVNDPLLFRERLGPLILQRRYGGYNTAMNPFGIPQDEYTRLMANPDDPDNKKRIAELLDQQAIDEQLRNAIEYTPE
    _Entity.Number_of_monomers           116

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

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

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

       GLY   1   1 1 1 
       PRO   2   2 1 1 
       LEU   3   3 1 1 
       GLY   4   4 1 1 
       SER   5   5 1 1 
       ALA   6   6 1 1 
       THR   7   7 1 1 
       LEU   8   8 1 1 
       SER   9   9 1 1 
       ASP  10  10 1 1 
       GLU  11  11 1 1 
       ALA  12  12 1 1 
       PHE  13  13 1 1 
       ILE  14  14 1 1 
       GLU  15  15 1 1 
       GLN  16  16 1 1 
       PHE  17  17 1 1 
       ARG  18  18 1 1 
       GLN  19  19 1 1 
       GLU  20  20 1 1 
       LEU  21  21 1 1 
       LEU  22  22 1 1 
       ASN  23  23 1 1 
       ASN  24  24 1 1 
       GLN  25  25 1 1 
       MET  26  26 1 1 
       LEU  27  27 1 1 
       ARG  28  28 1 1 
       SER  29  29 1 1 
       GLN  30  30 1 1 
       LEU  31  31 1 1 
       ILE  32  32 1 1 
       LEU  33  33 1 1 
       GLN  34  34 1 1 
       ILE  35  35 1 1 
       PRO  36  36 1 1 
       GLY  37  37 1 1 
       LEU  38  38 1 1 
       ASN  39  39 1 1 
       ASP  40  40 1 1 
       LEU  41  41 1 1 
       VAL  42  42 1 1 
       ASN  43  43 1 1 
       ASP  44  44 1 1 
       PRO  45  45 1 1 
       LEU  46  46 1 1 
       LEU  47  47 1 1 
       PHE  48  48 1 1 
       ARG  49  49 1 1 
       GLU  50  50 1 1 
       ARG  51  51 1 1 
       LEU  52  52 1 1 
       GLY  53  53 1 1 
       PRO  54  54 1 1 
       LEU  55  55 1 1 
       ILE  56  56 1 1 
       LEU  57  57 1 1 
       GLN  58  58 1 1 
       ARG  59  59 1 1 
       ARG  60  60 1 1 
       TYR  61  61 1 1 
       GLY  62  62 1 1 
       GLY  63  63 1 1 
       TYR  64  64 1 1 
       ASN  65  65 1 1 
       THR  66  66 1 1 
       ALA  67  67 1 1 
       MET  68  68 1 1 
       ASN  69  69 1 1 
       PRO  70  70 1 1 
       PHE  71  71 1 1 
       GLY  72  72 1 1 
       ILE  73  73 1 1 
       PRO  74  74 1 1 
       GLN  75  75 1 1 
       ASP  76  76 1 1 
       GLU  77  77 1 1 
       TYR  78  78 1 1 
       THR  79  79 1 1 
       ARG  80  80 1 1 
       LEU  81  81 1 1 
       MET  82  82 1 1 
       ALA  83  83 1 1 
       ASN  84  84 1 1 
       PRO  85  85 1 1 
       ASP  86  86 1 1 
       ASP  87  87 1 1 
       PRO  88  88 1 1 
       ASP  89  89 1 1 
       ASN  90  90 1 1 
       LYS  91  91 1 1 
       LYS  92  92 1 1 
       ARG  93  93 1 1 
       ILE  94  94 1 1 
       ALA  95  95 1 1 
       GLU  96  96 1 1 
       LEU  97  97 1 1 
       LEU  98  98 1 1 
       ASP  99  99 1 1 
       GLN 100 100 1 1 
       GLN 101 101 1 1 
       ALA 102 102 1 1 
       ILE 103 103 1 1 
       ASP 104 104 1 1 
       GLU 105 105 1 1 
       GLN 106 106 1 1 
       LEU 107 107 1 1 
       ARG 108 108 1 1 
       ASN 109 109 1 1 
       ALA 110 110 1 1 
       ILE 111 111 1 1 
       GLU 112 112 1 1 
       TYR 113 113 1 1 
       THR 114 114 1 1 
       PRO 115 115 1 1 
       GLU 116 116 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
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       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 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   8 LEU H    .  88 . HN   1 1 
          1 1 2 1 1   8 LEU QB   .  88 . HB*  1 1 
          2 1 1 1 1   8 LEU H    .  88 . HN   1 1 
          2 1 2 1 1   8 LEU QD   .  88 . HD*  1 1 
          3 1 1 1 1   8 LEU H    .  88 . HN   1 1 
          3 1 2 1 1   8 LEU HG   .  88 . HG   1 1 
          4 1 1 1 1   8 LEU H    .  88 . HN   1 1 
          4 1 2 1 1   9 SER H    .  89 . HN   1 1 
          5 1 1 1 1   8 LEU HA   .  88 . HA   1 1 
          5 1 2 1 1   8 LEU MD1  .  88 . HD1* 1 1 
          6 1 1 1 1   8 LEU HA   .  88 . HA   1 1 
          6 1 2 1 1   8 LEU QD   .  88 . HD*  1 1 
          7 1 1 1 1   8 LEU HA   .  88 . HA   1 1 
          7 1 2 1 1   8 LEU MD2  .  88 . HD2* 1 1 
          8 1 1 1 1   8 LEU HA   .  88 . HA   1 1 
          8 1 2 1 1   8 LEU HG   .  88 . HG   1 1 
          9 1 1 1 1   8 LEU HA   .  88 . HA   1 1 
          9 1 2 1 1   9 SER H    .  89 . HN   1 1 
         10 1 1 1 1   8 LEU HA   .  88 . HA   1 1 
         10 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
         11 1 1 1 1   8 LEU QB   .  88 . HB*  1 1 
         11 1 2 1 1   9 SER H    .  89 . HN   1 1 
         12 1 1 1 1   8 LEU QB   .  88 . HB*  1 1 
         12 1 2 1 1  13 PHE H    .  93 . HN   1 1 
         13 1 1 1 1   8 LEU QB   .  88 . HB*  1 1 
         13 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
         14 1 1 1 1   8 LEU QB   .  88 . HB*  1 1 
         14 1 2 1 1  13 PHE HB3  .  93 . HB1  1 1 
         15 1 1 1 1   8 LEU QB   .  88 . HB*  1 1 
         15 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
         16 1 1 1 1   8 LEU QB   .  88 . HB*  1 1 
         16 1 2 1 1  14 ILE H    .  94 . HN   1 1 
         17 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         17 1 2 1 1   9 SER H    .  89 . HN   1 1 
         18 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         18 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         19 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         19 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
         20 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         20 1 2 1 1  13 PHE H    .  93 . HN   1 1 
         21 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         21 1 2 1 1  13 PHE HA   .  93 . HA   1 1 
         22 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         22 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
         23 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         23 1 2 1 1  13 PHE HB3  .  93 . HB1  1 1 
         24 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         24 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
         25 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         25 1 2 1 1  13 PHE QE   .  93 . HE*  1 1 
         26 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         26 1 2 1 1  16 GLN QB   .  96 . HB*  1 1 
         27 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         27 1 2 1 1  16 GLN QE   .  96 . HE2* 1 1 
         28 1 1 1 1   8 LEU QD   .  88 . HD*  1 1 
         28 1 2 1 1  16 GLN QG   .  96 . HG*  1 1 
         29 1 1 1 1   8 LEU MD1  .  88 . HD1* 1 1 
         29 1 2 1 1   9 SER H    .  89 . HN   1 1 
         30 1 1 1 1   8 LEU MD1  .  88 . HD1* 1 1 
         30 1 2 1 1  13 PHE HA   .  93 . HA   1 1 
         31 1 1 1 1   8 LEU MD1  .  88 . HD1* 1 1 
         31 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
         32 1 1 1 1   8 LEU MD1  .  88 . HD1* 1 1 
         32 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
         33 1 1 1 1   8 LEU MD1  .  88 . HD1* 1 1 
         33 1 2 1 1  16 GLN HE21 .  96 . HE21 1 1 
         34 1 1 1 1   8 LEU MD1  .  88 . HD1* 1 1 
         34 1 2 1 1  16 GLN HE22 .  96 . HE22 1 1 
         35 1 1 1 1   8 LEU MD2  .  88 . HD2* 1 1 
         35 1 2 1 1   9 SER H    .  89 . HN   1 1 
         36 1 1 1 1   8 LEU MD2  .  88 . HD2* 1 1 
         36 1 2 1 1  13 PHE HA   .  93 . HA   1 1 
         37 1 1 1 1   8 LEU MD2  .  88 . HD2* 1 1 
         37 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
         38 1 1 1 1   8 LEU MD2  .  88 . HD2* 1 1 
         38 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
         39 1 1 1 1   8 LEU MD2  .  88 . HD2* 1 1 
         39 1 2 1 1  16 GLN HE21 .  96 . HE21 1 1 
         40 1 1 1 1   8 LEU MD2  .  88 . HD2* 1 1 
         40 1 2 1 1  16 GLN HE22 .  96 . HE22 1 1 
         41 1 1 1 1   8 LEU HG   .  88 . HG   1 1 
         41 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
         42 1 1 1 1   9 SER H    .  89 . HN   1 1 
         42 1 2 1 1   9 SER HB2  .  89 . HB2  1 1 
         43 1 1 1 1   9 SER H    .  89 . HN   1 1 
         43 1 2 1 1   9 SER QB   .  89 . HB*  1 1 
         44 1 1 1 1   9 SER H    .  89 . HN   1 1 
         44 1 2 1 1   9 SER HB3  .  89 . HB1  1 1 
         45 1 1 1 1   9 SER H    .  89 . HN   1 1 
         45 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         46 1 1 1 1   9 SER H    .  89 . HN   1 1 
         46 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
         47 1 1 1 1   9 SER HA   .  89 . HA   1 1 
         47 1 2 1 1  10 ASP H    .  90 . HN   1 1 
         48 1 1 1 1   9 SER HA   .  89 . HA   1 1 
         48 1 2 1 1  11 GLU H    .  91 . HN   1 1 
         49 1 1 1 1   9 SER HA   .  89 . HA   1 1 
         49 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         50 1 1 1 1   9 SER QB   .  89 . HB*  1 1 
         50 1 2 1 1  10 ASP H    .  90 . HN   1 1 
         51 1 1 1 1   9 SER QB   .  89 . HB*  1 1 
         51 1 2 1 1  11 GLU H    .  91 . HN   1 1 
         52 1 1 1 1   9 SER QB   .  89 . HB*  1 1 
         52 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
         53 1 1 1 1   9 SER HB2  .  89 . HB2  1 1 
         53 1 2 1 1  10 ASP H    .  90 . HN   1 1 
         54 1 1 1 1   9 SER HB2  .  89 . HB2  1 1 
         54 1 2 1 1  11 GLU H    .  91 . HN   1 1 
         55 1 1 1 1   9 SER HB2  .  89 . HB2  1 1 
         55 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         56 1 1 1 1   9 SER HB3  .  89 . HB1  1 1 
         56 1 2 1 1  10 ASP H    .  90 . HN   1 1 
         57 1 1 1 1   9 SER HB3  .  89 . HB1  1 1 
         57 1 2 1 1  11 GLU H    .  91 . HN   1 1 
         58 1 1 1 1   9 SER HB3  .  89 . HB1  1 1 
         58 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         59 1 1 1 1  10 ASP H    .  90 . HN   1 1 
         59 1 2 1 1  10 ASP QB   .  90 . HB*  1 1 
         60 1 1 1 1  10 ASP H    .  90 . HN   1 1 
         60 1 2 1 1  11 GLU H    .  91 . HN   1 1 
         61 1 1 1 1  10 ASP HA   .  90 . HA   1 1 
         61 1 2 1 1  13 PHE H    .  93 . HN   1 1 
         62 1 1 1 1  10 ASP HA   .  90 . HA   1 1 
         62 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
         63 1 1 1 1  10 ASP HA   .  90 . HA   1 1 
         63 1 2 1 1  13 PHE HB3  .  93 . HB1  1 1 
         64 1 1 1 1  10 ASP HA   .  90 . HA   1 1 
         64 1 2 1 1  14 ILE H    .  94 . HN   1 1 
         65 1 1 1 1  10 ASP HA   .  90 . HA   1 1 
         65 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
         66 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         66 1 2 1 1  11 GLU H    .  91 . HN   1 1 
         67 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         67 1 2 1 1  11 GLU HA   .  91 . HA   1 1 
         68 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         68 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         69 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         69 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
         70 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         70 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
         71 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         71 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
         72 1 1 1 1  10 ASP QB   .  90 . HB*  1 1 
         72 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
         73 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         73 1 2 1 1  11 GLU HB2  .  91 . HB2  1 1 
         74 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         74 1 2 1 1  11 GLU QB   .  91 . HB*  1 1 
         75 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         75 1 2 1 1  11 GLU HB3  .  91 . HB1  1 1 
         76 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         76 1 2 1 1  11 GLU QG   .  91 . HG*  1 1 
         77 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         77 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         78 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         78 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
         79 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         79 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
         80 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         80 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
         81 1 1 1 1  11 GLU H    .  91 . HN   1 1 
         81 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
         82 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         82 1 2 1 1  11 GLU QG   .  91 . HG*  1 1 
         83 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         83 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
         84 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         84 1 2 1 1  14 ILE H    .  94 . HN   1 1 
         85 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         85 1 2 1 1  14 ILE HB   .  94 . HB   1 1 
         86 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         86 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
         87 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         87 1 2 1 1  14 ILE HG13 .  94 . HG11 1 1 
         88 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         88 1 2 1 1  14 ILE MG   .  94 . HG2* 1 1 
         89 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         89 1 2 1 1  15 GLU H    .  95 . HN   1 1 
         90 1 1 1 1  11 GLU HA   .  91 . HA   1 1 
         90 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
         91 1 1 1 1  11 GLU QB   .  91 . HB*  1 1 
         91 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         92 1 1 1 1  11 GLU QB   .  91 . HB*  1 1 
         92 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
         93 1 1 1 1  11 GLU HB2  .  91 . HB2  1 1 
         93 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         94 1 1 1 1  11 GLU HB3  .  91 . HB1  1 1 
         94 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         95 1 1 1 1  11 GLU QG   .  91 . HG*  1 1 
         95 1 2 1 1  12 ALA H    .  92 . HN   1 1 
         96 1 1 1 1  11 GLU QG   .  91 . HG*  1 1 
         96 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
         97 1 1 1 1  11 GLU QG   .  91 . HG*  1 1 
         97 1 2 1 1  49 ARG HD2  . 129 . HD2  1 1 
         98 1 1 1 1  11 GLU QG   .  91 . HG*  1 1 
         98 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
         99 1 1 1 1  11 GLU QG   .  91 . HG*  1 1 
         99 1 2 1 1  49 ARG HD3  . 129 . HD1  1 1 
        100 1 1 1 1  11 GLU QG   .  91 . HG*  1 1 
        100 1 2 1 1  49 ARG HE   . 129 . HE   1 1 
        101 1 1 1 1  12 ALA H    .  92 . HN   1 1 
        101 1 2 1 1  12 ALA MB   .  92 . HB*  1 1 
        102 1 1 1 1  12 ALA H    .  92 . HN   1 1 
        102 1 2 1 1  13 PHE H    .  93 . HN   1 1 
        103 1 1 1 1  12 ALA H    .  92 . HN   1 1 
        103 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
        104 1 1 1 1  12 ALA H    .  92 . HN   1 1 
        104 1 2 1 1  13 PHE HB3  .  93 . HB1  1 1 
        105 1 1 1 1  12 ALA H    .  92 . HN   1 1 
        105 1 2 1 1  14 ILE H    .  94 . HN   1 1 
        106 1 1 1 1  12 ALA MB   .  92 . HB*  1 1 
        106 1 2 1 1  13 PHE H    .  93 . HN   1 1 
        107 1 1 1 1  12 ALA MB   .  92 . HB*  1 1 
        107 1 2 1 1  13 PHE HA   .  93 . HA   1 1 
        108 1 1 1 1  12 ALA MB   .  92 . HB*  1 1 
        108 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
        109 1 1 1 1  12 ALA MB   .  92 . HB*  1 1 
        109 1 2 1 1  13 PHE HB3  .  93 . HB1  1 1 
        110 1 1 1 1  13 PHE H    .  93 . HN   1 1 
        110 1 2 1 1  13 PHE HB2  .  93 . HB2  1 1 
        111 1 1 1 1  13 PHE H    .  93 . HN   1 1 
        111 1 2 1 1  13 PHE HB3  .  93 . HB1  1 1 
        112 1 1 1 1  13 PHE H    .  93 . HN   1 1 
        112 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
        113 1 1 1 1  13 PHE H    .  93 . HN   1 1 
        113 1 2 1 1  14 ILE H    .  94 . HN   1 1 
        114 1 1 1 1  13 PHE H    .  93 . HN   1 1 
        114 1 2 1 1  15 GLU H    .  95 . HN   1 1 
        115 1 1 1 1  13 PHE HA   .  93 . HA   1 1 
        115 1 2 1 1  13 PHE QD   .  93 . HD*  1 1 
        116 1 1 1 1  13 PHE HA   .  93 . HA   1 1 
        116 1 2 1 1  16 GLN H    .  96 . HN   1 1 
        117 1 1 1 1  13 PHE HA   .  93 . HA   1 1 
        117 1 2 1 1  16 GLN QB   .  96 . HB*  1 1 
        118 1 1 1 1  13 PHE HB2  .  93 . HB2  1 1 
        118 1 2 1 1  14 ILE H    .  94 . HN   1 1 
        119 1 1 1 1  13 PHE HB2  .  93 . HB2  1 1 
        119 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
        120 1 1 1 1  13 PHE HB3  .  93 . HB1  1 1 
        120 1 2 1 1  14 ILE H    .  94 . HN   1 1 
        121 1 1 1 1  13 PHE HB3  .  93 . HB1  1 1 
        121 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
        122 1 1 1 1  13 PHE HB3  .  93 . HB1  1 1 
        122 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
        123 1 1 1 1  13 PHE QD   .  93 . HD*  1 1 
        123 1 2 1 1  14 ILE H    .  94 . HN   1 1 
        124 1 1 1 1  13 PHE QD   .  93 . HD*  1 1 
        124 1 2 1 1  14 ILE HA   .  94 . HA   1 1 
        125 1 1 1 1  13 PHE QD   .  93 . HD*  1 1 
        125 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
        126 1 1 1 1  13 PHE QD   .  93 . HD*  1 1 
        126 1 2 1 1  14 ILE HG13 .  94 . HG11 1 1 
        127 1 1 1 1  13 PHE QD   .  93 . HD*  1 1 
        127 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        128 1 1 1 1  13 PHE QD   .  93 . HD*  1 1 
        128 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
        129 1 1 1 1  13 PHE QE   .  93 . HE*  1 1 
        129 1 2 1 1  56 ILE HA   . 136 . HA   1 1 
        130 1 1 1 1  13 PHE QE   .  93 . HE*  1 1 
        130 1 2 1 1  56 ILE HB   . 136 . HB   1 1 
        131 1 1 1 1  13 PHE QE   .  93 . HE*  1 1 
        131 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        132 1 1 1 1  13 PHE QE   .  93 . HE*  1 1 
        132 1 2 1 1  60 ARG H    . 140 . HN   1 1 
        133 1 1 1 1  13 PHE QE   .  93 . HE*  1 1 
        133 1 2 1 1  60 ARG HB2  . 140 . HB2  1 1 
        134 1 1 1 1  13 PHE QE   .  93 . HE*  1 1 
        134 1 2 1 1  60 ARG HB3  . 140 . HB1  1 1 
        135 1 1 1 1  13 PHE HZ   .  93 . HZ   1 1 
        135 1 2 1 1  60 ARG HB2  . 140 . HB2  1 1 
        136 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        136 1 2 1 1  14 ILE HB   .  94 . HB   1 1 
        137 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        137 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
        138 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        138 1 2 1 1  14 ILE HG12 .  94 . HG12 1 1 
        139 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        139 1 2 1 1  14 ILE HG13 .  94 . HG11 1 1 
        140 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        140 1 2 1 1  14 ILE MG   .  94 . HG2* 1 1 
        141 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        141 1 2 1 1  15 GLU H    .  95 . HN   1 1 
        142 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        142 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        143 1 1 1 1  14 ILE H    .  94 . HN   1 1 
        143 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
        144 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        144 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
        145 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        145 1 2 1 1  14 ILE HG12 .  94 . HG12 1 1 
        146 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        146 1 2 1 1  14 ILE HG13 .  94 . HG11 1 1 
        147 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        147 1 2 1 1  14 ILE MG   .  94 . HG2* 1 1 
        148 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        148 1 2 1 1  17 PHE H    .  97 . HN   1 1 
        149 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        149 1 2 1 1  17 PHE QB   .  97 . HB*  1 1 
        150 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        150 1 2 1 1  17 PHE QD   .  97 . HD*  1 1 
        151 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        151 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        152 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        152 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        153 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        153 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        154 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        154 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        155 1 1 1 1  14 ILE HA   .  94 . HA   1 1 
        155 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        156 1 1 1 1  14 ILE HB   .  94 . HB   1 1 
        156 1 2 1 1  14 ILE MD   .  94 . HD1* 1 1 
        157 1 1 1 1  14 ILE HB   .  94 . HB   1 1 
        157 1 2 1 1  15 GLU H    .  95 . HN   1 1 
        158 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        158 1 2 1 1  14 ILE MG   .  94 . HG2* 1 1 
        159 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        159 1 2 1 1  15 GLU H    .  95 . HN   1 1 
        160 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        160 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        161 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        161 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        162 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        162 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        163 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        163 1 2 1 1  49 ARG HA   . 129 . HA   1 1 
        164 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        164 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
        165 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        165 1 2 1 1  49 ARG HE   . 129 . HE   1 1 
        166 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        166 1 2 1 1  49 ARG QG   . 129 . HG*  1 1 
        167 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        167 1 2 1 1  53 GLY H    . 133 . HN   1 1 
        168 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        168 1 2 1 1  53 GLY HA2  . 133 . HA2  1 1 
        169 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        169 1 2 1 1  53 GLY HA3  . 133 . HA1  1 1 
        170 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        170 1 2 1 1  56 ILE H    . 136 . HN   1 1 
        171 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        171 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        172 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        172 1 2 1 1  57 LEU H    . 137 . HN   1 1 
        173 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        173 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
        174 1 1 1 1  14 ILE MD   .  94 . HD1* 1 1 
        174 1 2 1 1  57 LEU HG   . 137 . HG   1 1 
        175 1 1 1 1  14 ILE HG12 .  94 . HG12 1 1 
        175 1 2 1 1  14 ILE MG   .  94 . HG2* 1 1 
        176 1 1 1 1  14 ILE HG12 .  94 . HG12 1 1 
        176 1 2 1 1  53 GLY HA2  . 133 . HA2  1 1 
        177 1 1 1 1  14 ILE HG12 .  94 . HG12 1 1 
        177 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        178 1 1 1 1  14 ILE HG12 .  94 . HG12 1 1 
        178 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        179 1 1 1 1  14 ILE HG12 .  94 . HG12 1 1 
        179 1 2 1 1  57 LEU H    . 137 . HN   1 1 
        180 1 1 1 1  14 ILE HG13 .  94 . HG11 1 1 
        180 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        181 1 1 1 1  14 ILE HG13 .  94 . HG11 1 1 
        181 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        182 1 1 1 1  14 ILE HG13 .  94 . HG11 1 1 
        182 1 2 1 1  57 LEU H    . 137 . HN   1 1 
        183 1 1 1 1  14 ILE HG13 .  94 . HG11 1 1 
        183 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
        184 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        184 1 2 1 1  15 GLU H    .  95 . HN   1 1 
        185 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        185 1 2 1 1  17 PHE HB2  .  97 . HB2  1 1 
        186 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        186 1 2 1 1  17 PHE QB   .  97 . HB*  1 1 
        187 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        187 1 2 1 1  17 PHE HB3  .  97 . HB1  1 1 
        188 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        188 1 2 1 1  17 PHE QE   .  97 . HE*  1 1 
        189 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        189 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        190 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        190 1 2 1 1  18 ARG HA   .  98 . HA   1 1 
        191 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        191 1 2 1 1  48 PHE HB3  . 128 . HB1  1 1 
        192 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        192 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        193 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        193 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        194 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        194 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        195 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        195 1 2 1 1  49 ARG HA   . 129 . HA   1 1 
        196 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        196 1 2 1 1  49 ARG QB   . 129 . HB*  1 1 
        197 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        197 1 2 1 1  49 ARG HD2  . 129 . HD2  1 1 
        198 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        198 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
        199 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        199 1 2 1 1  49 ARG HD3  . 129 . HD1  1 1 
        200 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        200 1 2 1 1  49 ARG QG   . 129 . HG*  1 1 
        201 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        201 1 2 1 1  52 LEU H    . 132 . HN   1 1 
        202 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        202 1 2 1 1  53 GLY H    . 133 . HN   1 1 
        203 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        203 1 2 1 1  53 GLY HA2  . 133 . HA2  1 1 
        204 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        204 1 2 1 1  53 GLY HA3  . 133 . HA1  1 1 
        205 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        205 1 2 1 1  56 ILE H    . 136 . HN   1 1 
        206 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        206 1 2 1 1  56 ILE HB   . 136 . HB   1 1 
        207 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        207 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        208 1 1 1 1  14 ILE MG   .  94 . HG2* 1 1 
        208 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        209 1 1 1 1  15 GLU H    .  95 . HN   1 1 
        209 1 2 1 1  15 GLU HB2  .  95 . HB2  1 1 
        210 1 1 1 1  15 GLU H    .  95 . HN   1 1 
        210 1 2 1 1  15 GLU HB3  .  95 . HB1  1 1 
        211 1 1 1 1  15 GLU H    .  95 . HN   1 1 
        211 1 2 1 1  15 GLU HG2  .  95 . HG2  1 1 
        212 1 1 1 1  15 GLU H    .  95 . HN   1 1 
        212 1 2 1 1  15 GLU HG3  .  95 . HG1  1 1 
        213 1 1 1 1  15 GLU H    .  95 . HN   1 1 
        213 1 2 1 1  16 GLN H    .  96 . HN   1 1 
        214 1 1 1 1  15 GLU H    .  95 . HN   1 1 
        214 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        215 1 1 1 1  15 GLU HA   .  95 . HA   1 1 
        215 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        216 1 1 1 1  15 GLU HB2  .  95 . HB2  1 1 
        216 1 2 1 1  16 GLN H    .  96 . HN   1 1 
        217 1 1 1 1  15 GLU HB3  .  95 . HB1  1 1 
        217 1 2 1 1  16 GLN H    .  96 . HN   1 1 
        218 1 1 1 1  15 GLU QG   .  95 . HG*  1 1 
        218 1 2 1 1  16 GLN H    .  96 . HN   1 1 
        219 1 1 1 1  16 GLN H    .  96 . HN   1 1 
        219 1 2 1 1  16 GLN QB   .  96 . HB*  1 1 
        220 1 1 1 1  16 GLN H    .  96 . HN   1 1 
        220 1 2 1 1  16 GLN QG   .  96 . HG*  1 1 
        221 1 1 1 1  16 GLN H    .  96 . HN   1 1 
        221 1 2 1 1  17 PHE H    .  97 . HN   1 1 
        222 1 1 1 1  16 GLN H    .  96 . HN   1 1 
        222 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        223 1 1 1 1  16 GLN HA   .  96 . HA   1 1 
        223 1 2 1 1  16 GLN HG2  .  96 . HG2  1 1 
        224 1 1 1 1  16 GLN HA   .  96 . HA   1 1 
        224 1 2 1 1  16 GLN HG3  .  96 . HG1  1 1 
        225 1 1 1 1  16 GLN HA   .  96 . HA   1 1 
        225 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        226 1 1 1 1  16 GLN HA   .  96 . HA   1 1 
        226 1 2 1 1  19 GLN H    .  99 . HN   1 1 
        227 1 1 1 1  16 GLN QB   .  96 . HB*  1 1 
        227 1 2 1 1  17 PHE H    .  97 . HN   1 1 
        228 1 1 1 1  16 GLN HG2  .  96 . HG2  1 1 
        228 1 2 1 1  17 PHE H    .  97 . HN   1 1 
        229 1 1 1 1  16 GLN HG3  .  96 . HG1  1 1 
        229 1 2 1 1  17 PHE H    .  97 . HN   1 1 
        230 1 1 1 1  17 PHE H    .  97 . HN   1 1 
        230 1 2 1 1  17 PHE HB2  .  97 . HB2  1 1 
        231 1 1 1 1  17 PHE H    .  97 . HN   1 1 
        231 1 2 1 1  17 PHE HB3  .  97 . HB1  1 1 
        232 1 1 1 1  17 PHE H    .  97 . HN   1 1 
        232 1 2 1 1  17 PHE QD   .  97 . HD*  1 1 
        233 1 1 1 1  17 PHE H    .  97 . HN   1 1 
        233 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        234 1 1 1 1  17 PHE H    .  97 . HN   1 1 
        234 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        235 1 1 1 1  17 PHE HA   .  97 . HA   1 1 
        235 1 2 1 1  17 PHE QD   .  97 . HD*  1 1 
        236 1 1 1 1  17 PHE HA   .  97 . HA   1 1 
        236 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        237 1 1 1 1  17 PHE QB   .  97 . HB*  1 1 
        237 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        238 1 1 1 1  17 PHE QB   .  97 . HB*  1 1 
        238 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        239 1 1 1 1  17 PHE HB2  .  97 . HB2  1 1 
        239 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        240 1 1 1 1  17 PHE HB2  .  97 . HB2  1 1 
        240 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        241 1 1 1 1  17 PHE HB2  .  97 . HB2  1 1 
        241 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        242 1 1 1 1  17 PHE HB3  .  97 . HB1  1 1 
        242 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        243 1 1 1 1  17 PHE HB3  .  97 . HB1  1 1 
        243 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        244 1 1 1 1  17 PHE HB3  .  97 . HB1  1 1 
        244 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        245 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        245 1 2 1 1  18 ARG H    .  98 . HN   1 1 
        246 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        246 1 2 1 1  18 ARG HA   .  98 . HA   1 1 
        247 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        247 1 2 1 1  20 GLU QB   . 100 . HB*  1 1 
        248 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        248 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        249 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        249 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        250 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        250 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        251 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        251 1 2 1 1  21 LEU HG   . 101 . HG   1 1 
        252 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        252 1 2 1 1  56 ILE HA   . 136 . HA   1 1 
        253 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        253 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        254 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        254 1 2 1 1  56 ILE HG12 . 136 . HG12 1 1 
        255 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        255 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
        256 1 1 1 1  17 PHE QD   .  97 . HD*  1 1 
        256 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
        257 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        257 1 2 1 1  18 ARG HA   .  98 . HA   1 1 
        258 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        258 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        259 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        259 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        260 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        260 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        261 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        261 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        262 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        262 1 2 1 1  52 LEU QB   . 132 . HB*  1 1 
        263 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        263 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        264 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        264 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
        265 1 1 1 1  17 PHE QE   .  97 . HE*  1 1 
        265 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        266 1 1 1 1  17 PHE HZ   .  97 . HZ   1 1 
        266 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        267 1 1 1 1  17 PHE HZ   .  97 . HZ   1 1 
        267 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        268 1 1 1 1  17 PHE HZ   .  97 . HZ   1 1 
        268 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        269 1 1 1 1  17 PHE HZ   .  97 . HZ   1 1 
        269 1 2 1 1  21 LEU HG   . 101 . HG   1 1 
        270 1 1 1 1  17 PHE HZ   .  97 . HZ   1 1 
        270 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        271 1 1 1 1  17 PHE HZ   .  97 . HZ   1 1 
        271 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
        272 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        272 1 2 1 1  18 ARG HB2  .  98 . HB2  1 1 
        273 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        273 1 2 1 1  18 ARG QB   .  98 . HB*  1 1 
        274 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        274 1 2 1 1  18 ARG HB3  .  98 . HB1  1 1 
        275 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        275 1 2 1 1  18 ARG HD3  .  98 . HD1  1 1 
        276 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        276 1 2 1 1  18 ARG QG   .  98 . HG*  1 1 
        277 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        277 1 2 1 1  19 GLN HG2  .  99 . HG2  1 1 
        278 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        278 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        279 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        279 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        280 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        280 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        281 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        281 1 2 1 1  48 PHE HZ   . 128 . HZ   1 1 
        282 1 1 1 1  18 ARG H    .  98 . HN   1 1 
        282 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
        283 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        283 1 2 1 1  18 ARG QG   .  98 . HG*  1 1 
        284 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        284 1 2 1 1  19 GLN HA   .  99 . HA   1 1 
        285 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        285 1 2 1 1  20 GLU H    . 100 . HN   1 1 
        286 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        286 1 2 1 1  21 LEU H    . 101 . HN   1 1 
        287 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        287 1 2 1 1  21 LEU HB2  . 101 . HB2  1 1 
        288 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        288 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        289 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        289 1 2 1 1  21 LEU HG   . 101 . HG   1 1 
        290 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        290 1 2 1 1  22 LEU H    . 102 . HN   1 1 
        291 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        291 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        292 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        292 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        293 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        293 1 2 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        294 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        294 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        295 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        295 1 2 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        296 1 1 1 1  18 ARG HA   .  98 . HA   1 1 
        296 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        297 1 1 1 1  18 ARG QB   .  98 . HB*  1 1 
        297 1 2 1 1  18 ARG HE   .  98 . HE   1 1 
        298 1 1 1 1  18 ARG QB   .  98 . HB*  1 1 
        298 1 2 1 1  19 GLN H    .  99 . HN   1 1 
        299 1 1 1 1  18 ARG QB   .  98 . HB*  1 1 
        299 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        300 1 1 1 1  18 ARG QB   .  98 . HB*  1 1 
        300 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        301 1 1 1 1  18 ARG QB   .  98 . HB*  1 1 
        301 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        302 1 1 1 1  18 ARG QB   .  98 . HB*  1 1 
        302 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        303 1 1 1 1  18 ARG HB2  .  98 . HB2  1 1 
        303 1 2 1 1  18 ARG HE   .  98 . HE   1 1 
        304 1 1 1 1  18 ARG HB3  .  98 . HB1  1 1 
        304 1 2 1 1  18 ARG HE   .  98 . HE   1 1 
        305 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        305 1 2 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        306 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        306 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        307 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        307 1 2 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        308 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        308 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        309 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        309 1 2 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        310 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        310 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        311 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        311 1 2 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        312 1 1 1 1  18 ARG HD2  .  98 . HD2  1 1 
        312 1 2 1 1  45 PRO HA   . 125 . HA   1 1 
        313 1 1 1 1  18 ARG HD3  .  98 . HD1  1 1 
        313 1 2 1 1  45 PRO HA   . 125 . HA   1 1 
        314 1 1 1 1  18 ARG HD3  .  98 . HD1  1 1 
        314 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        315 1 1 1 1  18 ARG HD3  .  98 . HD1  1 1 
        315 1 2 1 1  48 PHE HB2  . 128 . HB2  1 1 
        316 1 1 1 1  18 ARG HD3  .  98 . HD1  1 1 
        316 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        317 1 1 1 1  18 ARG HE   .  98 . HE   1 1 
        317 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        318 1 1 1 1  18 ARG HE   .  98 . HE   1 1 
        318 1 2 1 1  45 PRO HA   . 125 . HA   1 1 
        319 1 1 1 1  18 ARG HE   .  98 . HE   1 1 
        319 1 2 1 1  45 PRO QB   . 125 . HB*  1 1 
        320 1 1 1 1  18 ARG QG   .  98 . HG*  1 1 
        320 1 2 1 1  19 GLN H    .  99 . HN   1 1 
        321 1 1 1 1  18 ARG QG   .  98 . HG*  1 1 
        321 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        322 1 1 1 1  18 ARG QG   .  98 . HG*  1 1 
        322 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        323 1 1 1 1  18 ARG QG   .  98 . HG*  1 1 
        323 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        324 1 1 1 1  18 ARG QG   .  98 . HG*  1 1 
        324 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        325 1 1 1 1  18 ARG QG   .  98 . HG*  1 1 
        325 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        326 1 1 1 1  18 ARG HG2  .  98 . HG2  1 1 
        326 1 2 1 1  19 GLN H    .  99 . HN   1 1 
        327 1 1 1 1  18 ARG HG3  .  98 . HG1  1 1 
        327 1 2 1 1  19 GLN H    .  99 . HN   1 1 
        328 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        328 1 2 1 1  19 GLN HB2  .  99 . HB2  1 1 
        329 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        329 1 2 1 1  19 GLN QB   .  99 . HB*  1 1 
        330 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        330 1 2 1 1  19 GLN HB3  .  99 . HB1  1 1 
        331 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        331 1 2 1 1  19 GLN QE   .  99 . HE2* 1 1 
        332 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        332 1 2 1 1  19 GLN HG2  .  99 . HG2  1 1 
        333 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        333 1 2 1 1  19 GLN HG3  .  99 . HG1  1 1 
        334 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        334 1 2 1 1  20 GLU H    . 100 . HN   1 1 
        335 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        335 1 2 1 1  21 LEU H    . 101 . HN   1 1 
        336 1 1 1 1  19 GLN H    .  99 . HN   1 1 
        336 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        337 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        337 1 2 1 1  19 GLN HG2  .  99 . HG2  1 1 
        338 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        338 1 2 1 1  19 GLN HG3  .  99 . HG1  1 1 
        339 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        339 1 2 1 1  22 LEU H    . 102 . HN   1 1 
        340 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        340 1 2 1 1  22 LEU QB   . 102 . HB*  1 1 
        341 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        341 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        342 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        342 1 2 1 1  22 LEU HG   . 102 . HG   1 1 
        343 1 1 1 1  19 GLN HA   .  99 . HA   1 1 
        343 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        344 1 1 1 1  19 GLN QE   .  99 . HE2* 1 1 
        344 1 2 1 1  19 GLN HG2  .  99 . HG2  1 1 
        345 1 1 1 1  19 GLN QE   .  99 . HE2* 1 1 
        345 1 2 1 1  19 GLN HG3  .  99 . HG1  1 1 
        346 1 1 1 1  19 GLN QE   .  99 . HE2* 1 1 
        346 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        347 1 1 1 1  19 GLN HG2  .  99 . HG2  1 1 
        347 1 2 1 1  20 GLU H    . 100 . HN   1 1 
        348 1 1 1 1  19 GLN HG2  .  99 . HG2  1 1 
        348 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        349 1 1 1 1  19 GLN HG3  .  99 . HG1  1 1 
        349 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        350 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        350 1 2 1 1  20 GLU HB2  . 100 . HB2  1 1 
        351 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        351 1 2 1 1  20 GLU QB   . 100 . HB*  1 1 
        352 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        352 1 2 1 1  20 GLU HB3  . 100 . HB1  1 1 
        353 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        353 1 2 1 1  20 GLU HG2  . 100 . HG2  1 1 
        354 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        354 1 2 1 1  20 GLU QG   . 100 . HG*  1 1 
        355 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        355 1 2 1 1  20 GLU HG3  . 100 . HG1  1 1 
        356 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        356 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        357 1 1 1 1  20 GLU H    . 100 . HN   1 1 
        357 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        358 1 1 1 1  20 GLU HA   . 100 . HA   1 1 
        358 1 2 1 1  20 GLU QG   . 100 . HG*  1 1 
        359 1 1 1 1  20 GLU HA   . 100 . HA   1 1 
        359 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        360 1 1 1 1  20 GLU HA   . 100 . HA   1 1 
        360 1 2 1 1  23 ASN QB   . 103 . HB*  1 1 
        361 1 1 1 1  20 GLU HA   . 100 . HA   1 1 
        361 1 2 1 1  24 ASN H    . 104 . HN   1 1 
        362 1 1 1 1  20 GLU QB   . 100 . HB*  1 1 
        362 1 2 1 1  21 LEU H    . 101 . HN   1 1 
        363 1 1 1 1  20 GLU QB   . 100 . HB*  1 1 
        363 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        364 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        364 1 2 1 1  21 LEU HB2  . 101 . HB2  1 1 
        365 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        365 1 2 1 1  21 LEU HB3  . 101 . HB1  1 1 
        366 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        366 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        367 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        367 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        368 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        368 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        369 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        369 1 2 1 1  21 LEU HG   . 101 . HG   1 1 
        370 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        370 1 2 1 1  22 LEU H    . 102 . HN   1 1 
        371 1 1 1 1  21 LEU H    . 101 . HN   1 1 
        371 1 2 1 1  27 LEU QD   . 107 . HD*  1 1 
        372 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        372 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        373 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        373 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        374 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        374 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        375 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        375 1 2 1 1  21 LEU HG   . 101 . HG   1 1 
        376 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        376 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        377 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        377 1 2 1 1  24 ASN H    . 104 . HN   1 1 
        378 1 1 1 1  21 LEU HA   . 101 . HA   1 1 
        378 1 2 1 1  28 ARG QB   . 108 . HB*  1 1 
        379 1 1 1 1  21 LEU HB2  . 101 . HB2  1 1 
        379 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        380 1 1 1 1  21 LEU HB2  . 101 . HB2  1 1 
        380 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        381 1 1 1 1  21 LEU HB2  . 101 . HB2  1 1 
        381 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        382 1 1 1 1  21 LEU HB2  . 101 . HB2  1 1 
        382 1 2 1 1  22 LEU H    . 102 . HN   1 1 
        383 1 1 1 1  21 LEU HB2  . 101 . HB2  1 1 
        383 1 2 1 1  48 PHE HZ   . 128 . HZ   1 1 
        384 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        384 1 2 1 1  21 LEU MD1  . 101 . HD1* 1 1 
        385 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        385 1 2 1 1  21 LEU QD   . 101 . HD*  1 1 
        386 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        386 1 2 1 1  21 LEU MD2  . 101 . HD2* 1 1 
        387 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        387 1 2 1 1  22 LEU H    . 102 . HN   1 1 
        388 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        388 1 2 1 1  28 ARG HA   . 108 . HA   1 1 
        389 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        389 1 2 1 1  28 ARG QD   . 108 . HD*  1 1 
        390 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        390 1 2 1 1  28 ARG QG   . 108 . HG*  1 1 
        391 1 1 1 1  21 LEU HB3  . 101 . HB1  1 1 
        391 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        392 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        392 1 2 1 1  22 LEU H    . 102 . HN   1 1 
        393 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        393 1 2 1 1  24 ASN H    . 104 . HN   1 1 
        394 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        394 1 2 1 1  24 ASN QB   . 104 . HB*  1 1 
        395 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        395 1 2 1 1  24 ASN QD   . 104 . HD2* 1 1 
        396 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        396 1 2 1 1  27 LEU HA   . 107 . HA   1 1 
        397 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        397 1 2 1 1  27 LEU QB   . 107 . HB*  1 1 
        398 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        398 1 2 1 1  27 LEU HG   . 107 . HG   1 1 
        399 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        399 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        400 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        400 1 2 1 1  28 ARG HA   . 108 . HA   1 1 
        401 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        401 1 2 1 1  28 ARG QB   . 108 . HB*  1 1 
        402 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        402 1 2 1 1  28 ARG QD   . 108 . HD*  1 1 
        403 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        403 1 2 1 1  28 ARG QG   . 108 . HG*  1 1 
        404 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        404 1 2 1 1  31 LEU H    . 111 . HN   1 1 
        405 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        405 1 2 1 1  31 LEU HA   . 111 . HA   1 1 
        406 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        406 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        407 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        407 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        408 1 1 1 1  21 LEU QD   . 101 . HD*  1 1 
        408 1 2 1 1  48 PHE HZ   . 128 . HZ   1 1 
        409 1 1 1 1  21 LEU HG   . 101 . HG   1 1 
        409 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        410 1 1 1 1  21 LEU HG   . 101 . HG   1 1 
        410 1 2 1 1  48 PHE HZ   . 128 . HZ   1 1 
        411 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        411 1 2 1 1  22 LEU HB2  . 102 . HB2  1 1 
        412 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        412 1 2 1 1  22 LEU QB   . 102 . HB*  1 1 
        413 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        413 1 2 1 1  22 LEU HB3  . 102 . HB1  1 1 
        414 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        414 1 2 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        415 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        415 1 2 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        416 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        416 1 2 1 1  22 LEU HG   . 102 . HG   1 1 
        417 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        417 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        418 1 1 1 1  22 LEU H    . 102 . HN   1 1 
        418 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        419 1 1 1 1  22 LEU HA   . 102 . HA   1 1 
        419 1 2 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        420 1 1 1 1  22 LEU HA   . 102 . HA   1 1 
        420 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        421 1 1 1 1  22 LEU HA   . 102 . HA   1 1 
        421 1 2 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        422 1 1 1 1  22 LEU HA   . 102 . HA   1 1 
        422 1 2 1 1  22 LEU HG   . 102 . HG   1 1 
        423 1 1 1 1  22 LEU HA   . 102 . HA   1 1 
        423 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        424 1 1 1 1  22 LEU QB   . 102 . HB*  1 1 
        424 1 2 1 1  22 LEU QD   . 102 . HD*  1 1 
        425 1 1 1 1  22 LEU QB   . 102 . HB*  1 1 
        425 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        426 1 1 1 1  22 LEU HB2  . 102 . HB2  1 1 
        426 1 2 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        427 1 1 1 1  22 LEU HB2  . 102 . HB2  1 1 
        427 1 2 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        428 1 1 1 1  22 LEU HB2  . 102 . HB2  1 1 
        428 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        429 1 1 1 1  22 LEU HB3  . 102 . HB1  1 1 
        429 1 2 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        430 1 1 1 1  22 LEU HB3  . 102 . HB1  1 1 
        430 1 2 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        431 1 1 1 1  22 LEU HB3  . 102 . HB1  1 1 
        431 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        432 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        432 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        433 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        433 1 2 1 1  28 ARG QD   . 108 . HD*  1 1 
        434 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        434 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        435 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        435 1 2 1 1  42 VAL HB   . 122 . HB   1 1 
        436 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        436 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        437 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        437 1 2 1 1  43 ASN HA   . 123 . HA   1 1 
        438 1 1 1 1  22 LEU QD   . 102 . HD*  1 1 
        438 1 2 1 1  43 ASN QD   . 123 . HD2* 1 1 
        439 1 1 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        439 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        440 1 1 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        440 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        441 1 1 1 1  22 LEU MD1  . 102 . HD1* 1 1 
        441 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        442 1 1 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        442 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        443 1 1 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        443 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        444 1 1 1 1  22 LEU MD2  . 102 . HD2* 1 1 
        444 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        445 1 1 1 1  22 LEU HG   . 102 . HG   1 1 
        445 1 2 1 1  23 ASN H    . 103 . HN   1 1 
        446 1 1 1 1  22 LEU HG   . 102 . HG   1 1 
        446 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        447 1 1 1 1  23 ASN H    . 103 . HN   1 1 
        447 1 2 1 1  23 ASN HB2  . 103 . HB2  1 1 
        448 1 1 1 1  23 ASN H    . 103 . HN   1 1 
        448 1 2 1 1  23 ASN QB   . 103 . HB*  1 1 
        449 1 1 1 1  23 ASN H    . 103 . HN   1 1 
        449 1 2 1 1  23 ASN HB3  . 103 . HB1  1 1 
        450 1 1 1 1  23 ASN H    . 103 . HN   1 1 
        450 1 2 1 1  23 ASN QD   . 103 . HD2* 1 1 
        451 1 1 1 1  23 ASN H    . 103 . HN   1 1 
        451 1 2 1 1  24 ASN H    . 104 . HN   1 1 
        452 1 1 1 1  23 ASN H    . 103 . HN   1 1 
        452 1 2 1 1  24 ASN QB   . 104 . HB*  1 1 
        453 1 1 1 1  23 ASN QB   . 103 . HB*  1 1 
        453 1 2 1 1  24 ASN H    . 104 . HN   1 1 
        454 1 1 1 1  23 ASN QD   . 103 . HD2* 1 1 
        454 1 2 1 1  24 ASN H    . 104 . HN   1 1 
        455 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        455 1 2 1 1  24 ASN HB2  . 104 . HB2  1 1 
        456 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        456 1 2 1 1  24 ASN QB   . 104 . HB*  1 1 
        457 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        457 1 2 1 1  24 ASN HB3  . 104 . HB1  1 1 
        458 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        458 1 2 1 1  24 ASN HD21 . 104 . HD21 1 1 
        459 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        459 1 2 1 1  24 ASN QD   . 104 . HD2* 1 1 
        460 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        460 1 2 1 1  24 ASN HD22 . 104 . HD22 1 1 
        461 1 1 1 1  24 ASN H    . 104 . HN   1 1 
        461 1 2 1 1  25 GLN H    . 105 . HN   1 1 
        462 1 1 1 1  24 ASN HA   . 104 . HA   1 1 
        462 1 2 1 1  25 GLN H    . 105 . HN   1 1 
        463 1 1 1 1  24 ASN HA   . 104 . HA   1 1 
        463 1 2 1 1  25 GLN QB   . 105 . HB*  1 1 
        464 1 1 1 1  24 ASN QB   . 104 . HB*  1 1 
        464 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        465 1 1 1 1  24 ASN QB   . 104 . HB*  1 1 
        465 1 2 1 1  27 LEU QB   . 107 . HB*  1 1 
        466 1 1 1 1  24 ASN QB   . 104 . HB*  1 1 
        466 1 2 1 1  27 LEU QD   . 107 . HD*  1 1 
        467 1 1 1 1  24 ASN HB2  . 104 . HB2  1 1 
        467 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        468 1 1 1 1  24 ASN HB3  . 104 . HB1  1 1 
        468 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        469 1 1 1 1  24 ASN QD   . 104 . HD2* 1 1 
        469 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        470 1 1 1 1  24 ASN QD   . 104 . HD2* 1 1 
        470 1 2 1 1  27 LEU QB   . 107 . HB*  1 1 
        471 1 1 1 1  24 ASN QD   . 104 . HD2* 1 1 
        471 1 2 1 1  27 LEU QD   . 107 . HD*  1 1 
        472 1 1 1 1  24 ASN HD21 . 104 . HD21 1 1 
        472 1 2 1 1  27 LEU HB2  . 107 . HB2  1 1 
        473 1 1 1 1  24 ASN HD21 . 104 . HD21 1 1 
        473 1 2 1 1  27 LEU HB3  . 107 . HB1  1 1 
        474 1 1 1 1  24 ASN HD21 . 104 . HD21 1 1 
        474 1 2 1 1  27 LEU MD1  . 107 . HD1* 1 1 
        475 1 1 1 1  24 ASN HD21 . 104 . HD21 1 1 
        475 1 2 1 1  27 LEU MD2  . 107 . HD2* 1 1 
        476 1 1 1 1  24 ASN HD22 . 104 . HD22 1 1 
        476 1 2 1 1  27 LEU HB2  . 107 . HB2  1 1 
        477 1 1 1 1  24 ASN HD22 . 104 . HD22 1 1 
        477 1 2 1 1  27 LEU HB3  . 107 . HB1  1 1 
        478 1 1 1 1  24 ASN HD22 . 104 . HD22 1 1 
        478 1 2 1 1  27 LEU MD1  . 107 . HD1* 1 1 
        479 1 1 1 1  24 ASN HD22 . 104 . HD22 1 1 
        479 1 2 1 1  27 LEU MD2  . 107 . HD2* 1 1 
        480 1 1 1 1  25 GLN H    . 105 . HN   1 1 
        480 1 2 1 1  25 GLN QB   . 105 . HB*  1 1 
        481 1 1 1 1  25 GLN H    . 105 . HN   1 1 
        481 1 2 1 1  25 GLN QG   . 105 . HG*  1 1 
        482 1 1 1 1  25 GLN H    . 105 . HN   1 1 
        482 1 2 1 1  26 MET H    . 106 . HN   1 1 
        483 1 1 1 1  25 GLN HA   . 105 . HA   1 1 
        483 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        484 1 1 1 1  25 GLN HA   . 105 . HA   1 1 
        484 1 2 1 1  28 ARG HB2  . 108 . HB2  1 1 
        485 1 1 1 1  25 GLN HA   . 105 . HA   1 1 
        485 1 2 1 1  28 ARG QB   . 108 . HB*  1 1 
        486 1 1 1 1  25 GLN HA   . 105 . HA   1 1 
        486 1 2 1 1  28 ARG HB3  . 108 . HB1  1 1 
        487 1 1 1 1  25 GLN HA   . 105 . HA   1 1 
        487 1 2 1 1  28 ARG QG   . 108 . HG*  1 1 
        488 1 1 1 1  25 GLN HA   . 105 . HA   1 1 
        488 1 2 1 1  29 SER H    . 109 . HN   1 1 
        489 1 1 1 1  25 GLN QB   . 105 . HB*  1 1 
        489 1 2 1 1  26 MET H    . 106 . HN   1 1 
        490 1 1 1 1  25 GLN QG   . 105 . HG*  1 1 
        490 1 2 1 1  26 MET H    . 106 . HN   1 1 
        491 1 1 1 1  26 MET H    . 106 . HN   1 1 
        491 1 2 1 1  26 MET HB2  . 106 . HB2  1 1 
        492 1 1 1 1  26 MET H    . 106 . HN   1 1 
        492 1 2 1 1  26 MET QB   . 106 . HB*  1 1 
        493 1 1 1 1  26 MET H    . 106 . HN   1 1 
        493 1 2 1 1  26 MET HB3  . 106 . HB1  1 1 
        494 1 1 1 1  26 MET H    . 106 . HN   1 1 
        494 1 2 1 1  26 MET HG2  . 106 . HG2  1 1 
        495 1 1 1 1  26 MET H    . 106 . HN   1 1 
        495 1 2 1 1  26 MET QG   . 106 . HG*  1 1 
        496 1 1 1 1  26 MET H    . 106 . HN   1 1 
        496 1 2 1 1  26 MET HG3  . 106 . HG1  1 1 
        497 1 1 1 1  26 MET H    . 106 . HN   1 1 
        497 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        498 1 1 1 1  26 MET H    . 106 . HN   1 1 
        498 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        499 1 1 1 1  26 MET HA   . 106 . HA   1 1 
        499 1 2 1 1  26 MET ME   . 106 . HE*  1 1 
        500 1 1 1 1  26 MET HA   . 106 . HA   1 1 
        500 1 2 1 1  26 MET HG2  . 106 . HG2  1 1 
        501 1 1 1 1  26 MET HA   . 106 . HA   1 1 
        501 1 2 1 1  26 MET HG3  . 106 . HG1  1 1 
        502 1 1 1 1  26 MET HA   . 106 . HA   1 1 
        502 1 2 1 1  29 SER H    . 109 . HN   1 1 
        503 1 1 1 1  26 MET QB   . 106 . HB*  1 1 
        503 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        504 1 1 1 1  26 MET HB2  . 106 . HB2  1 1 
        504 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        505 1 1 1 1  26 MET HB3  . 106 . HB1  1 1 
        505 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        506 1 1 1 1  26 MET HG2  . 106 . HG2  1 1 
        506 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        507 1 1 1 1  26 MET HG3  . 106 . HG1  1 1 
        507 1 2 1 1  27 LEU H    . 107 . HN   1 1 
        508 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        508 1 2 1 1  27 LEU HB2  . 107 . HB2  1 1 
        509 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        509 1 2 1 1  27 LEU HB3  . 107 . HB1  1 1 
        510 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        510 1 2 1 1  27 LEU MD1  . 107 . HD1* 1 1 
        511 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        511 1 2 1 1  27 LEU MD2  . 107 . HD2* 1 1 
        512 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        512 1 2 1 1  27 LEU HG   . 107 . HG   1 1 
        513 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        513 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        514 1 1 1 1  27 LEU H    . 107 . HN   1 1 
        514 1 2 1 1  29 SER H    . 109 . HN   1 1 
        515 1 1 1 1  27 LEU HA   . 107 . HA   1 1 
        515 1 2 1 1  27 LEU MD1  . 107 . HD1* 1 1 
        516 1 1 1 1  27 LEU HA   . 107 . HA   1 1 
        516 1 2 1 1  27 LEU QD   . 107 . HD*  1 1 
        517 1 1 1 1  27 LEU HA   . 107 . HA   1 1 
        517 1 2 1 1  27 LEU MD2  . 107 . HD2* 1 1 
        518 1 1 1 1  27 LEU HA   . 107 . HA   1 1 
        518 1 2 1 1  27 LEU HG   . 107 . HG   1 1 
        519 1 1 1 1  27 LEU HA   . 107 . HA   1 1 
        519 1 2 1 1  30 GLN H    . 110 . HN   1 1 
        520 1 1 1 1  27 LEU QB   . 107 . HB*  1 1 
        520 1 2 1 1  27 LEU QD   . 107 . HD*  1 1 
        521 1 1 1 1  27 LEU QB   . 107 . HB*  1 1 
        521 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        522 1 1 1 1  27 LEU QD   . 107 . HD*  1 1 
        522 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        523 1 1 1 1  27 LEU QD   . 107 . HD*  1 1 
        523 1 2 1 1  28 ARG HA   . 108 . HA   1 1 
        524 1 1 1 1  27 LEU QD   . 107 . HD*  1 1 
        524 1 2 1 1  30 GLN H    . 110 . HN   1 1 
        525 1 1 1 1  27 LEU QD   . 107 . HD*  1 1 
        525 1 2 1 1  30 GLN QB   . 110 . HB*  1 1 
        526 1 1 1 1  27 LEU QD   . 107 . HD*  1 1 
        526 1 2 1 1  30 GLN QE   . 110 . HE2* 1 1 
        527 1 1 1 1  27 LEU QD   . 107 . HD*  1 1 
        527 1 2 1 1  30 GLN QG   . 110 . HG*  1 1 
        528 1 1 1 1  27 LEU MD1  . 107 . HD1* 1 1 
        528 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        529 1 1 1 1  27 LEU MD2  . 107 . HD2* 1 1 
        529 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        530 1 1 1 1  27 LEU HG   . 107 . HG   1 1 
        530 1 2 1 1  28 ARG H    . 108 . HN   1 1 
        531 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        531 1 2 1 1  28 ARG HB2  . 108 . HB2  1 1 
        532 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        532 1 2 1 1  28 ARG QB   . 108 . HB*  1 1 
        533 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        533 1 2 1 1  28 ARG HB3  . 108 . HB1  1 1 
        534 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        534 1 2 1 1  28 ARG QD   . 108 . HD*  1 1 
        535 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        535 1 2 1 1  28 ARG QG   . 108 . HG*  1 1 
        536 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        536 1 2 1 1  29 SER H    . 109 . HN   1 1 
        537 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        537 1 2 1 1  30 GLN H    . 110 . HN   1 1 
        538 1 1 1 1  28 ARG H    . 108 . HN   1 1 
        538 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        539 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        539 1 2 1 1  28 ARG QG   . 108 . HG*  1 1 
        540 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        540 1 2 1 1  30 GLN H    . 110 . HN   1 1 
        541 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        541 1 2 1 1  31 LEU H    . 111 . HN   1 1 
        542 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        542 1 2 1 1  31 LEU HB2  . 111 . HB2  1 1 
        543 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        543 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        544 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        544 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        545 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        545 1 2 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        546 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        546 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        547 1 1 1 1  28 ARG HA   . 108 . HA   1 1 
        547 1 2 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        548 1 1 1 1  28 ARG QB   . 108 . HB*  1 1 
        548 1 2 1 1  29 SER H    . 109 . HN   1 1 
        549 1 1 1 1  28 ARG HB2  . 108 . HB2  1 1 
        549 1 2 1 1  29 SER H    . 109 . HN   1 1 
        550 1 1 1 1  28 ARG HB3  . 108 . HB1  1 1 
        550 1 2 1 1  29 SER H    . 109 . HN   1 1 
        551 1 1 1 1  28 ARG QD   . 108 . HD*  1 1 
        551 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        552 1 1 1 1  28 ARG QD   . 108 . HD*  1 1 
        552 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        553 1 1 1 1  28 ARG QD   . 108 . HD*  1 1 
        553 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        554 1 1 1 1  28 ARG HD2  . 108 . HD2  1 1 
        554 1 2 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        555 1 1 1 1  28 ARG HD2  . 108 . HD2  1 1 
        555 1 2 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        556 1 1 1 1  28 ARG HD3  . 108 . HD1  1 1 
        556 1 2 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        557 1 1 1 1  28 ARG HD3  . 108 . HD1  1 1 
        557 1 2 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        558 1 1 1 1  28 ARG QG   . 108 . HG*  1 1 
        558 1 2 1 1  29 SER H    . 109 . HN   1 1 
        559 1 1 1 1  28 ARG QG   . 108 . HG*  1 1 
        559 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        560 1 1 1 1  28 ARG QG   . 108 . HG*  1 1 
        560 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        561 1 1 1 1  28 ARG QG   . 108 . HG*  1 1 
        561 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        562 1 1 1 1  29 SER H    . 109 . HN   1 1 
        562 1 2 1 1  29 SER HB2  . 109 . HB2  1 1 
        563 1 1 1 1  29 SER H    . 109 . HN   1 1 
        563 1 2 1 1  29 SER QB   . 109 . HB*  1 1 
        564 1 1 1 1  29 SER H    . 109 . HN   1 1 
        564 1 2 1 1  29 SER HB3  . 109 . HB1  1 1 
        565 1 1 1 1  29 SER H    . 109 . HN   1 1 
        565 1 2 1 1  30 GLN H    . 110 . HN   1 1 
        566 1 1 1 1  29 SER H    . 109 . HN   1 1 
        566 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        567 1 1 1 1  29 SER H    . 109 . HN   1 1 
        567 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        568 1 1 1 1  29 SER HA   . 109 . HA   1 1 
        568 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        569 1 1 1 1  29 SER HA   . 109 . HA   1 1 
        569 1 2 1 1  32 ILE HB   . 112 . HB   1 1 
        570 1 1 1 1  29 SER HA   . 109 . HA   1 1 
        570 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        571 1 1 1 1  29 SER HA   . 109 . HA   1 1 
        571 1 2 1 1  32 ILE QG   . 112 . HG1* 1 1 
        572 1 1 1 1  29 SER HA   . 109 . HA   1 1 
        572 1 2 1 1  32 ILE MG   . 112 . HG2* 1 1 
        573 1 1 1 1  29 SER QB   . 109 . HB*  1 1 
        573 1 2 1 1  30 GLN H    . 110 . HN   1 1 
        574 1 1 1 1  29 SER QB   . 109 . HB*  1 1 
        574 1 2 1 1  31 LEU H    . 111 . HN   1 1 
        575 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        575 1 2 1 1  30 GLN HB2  . 110 . HB2  1 1 
        576 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        576 1 2 1 1  30 GLN HB3  . 110 . HB1  1 1 
        577 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        577 1 2 1 1  30 GLN HG2  . 110 . HG2  1 1 
        578 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        578 1 2 1 1  30 GLN QG   . 110 . HG*  1 1 
        579 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        579 1 2 1 1  30 GLN HG3  . 110 . HG1  1 1 
        580 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        580 1 2 1 1  31 LEU H    . 111 . HN   1 1 
        581 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        581 1 2 1 1  31 LEU HB2  . 111 . HB2  1 1 
        582 1 1 1 1  30 GLN H    . 110 . HN   1 1 
        582 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        583 1 1 1 1  30 GLN HA   . 110 . HA   1 1 
        583 1 2 1 1  33 LEU H    . 113 . HN   1 1 
        584 1 1 1 1  30 GLN HA   . 110 . HA   1 1 
        584 1 2 1 1  33 LEU QD   . 113 . HD*  1 1 
        585 1 1 1 1  30 GLN QB   . 110 . HB*  1 1 
        585 1 2 1 1  31 LEU H    . 111 . HN   1 1 
        586 1 1 1 1  30 GLN QB   . 110 . HB*  1 1 
        586 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        587 1 1 1 1  30 GLN QE   . 110 . HE2* 1 1 
        587 1 2 1 1  33 LEU QD   . 113 . HD*  1 1 
        588 1 1 1 1  30 GLN QG   . 110 . HG*  1 1 
        588 1 2 1 1  31 LEU H    . 111 . HN   1 1 
        589 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        589 1 2 1 1  31 LEU HB2  . 111 . HB2  1 1 
        590 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        590 1 2 1 1  31 LEU HB3  . 111 . HB1  1 1 
        591 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        591 1 2 1 1  31 LEU MD1  . 111 . HD1* 1 1 
        592 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        592 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        593 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        593 1 2 1 1  31 LEU MD2  . 111 . HD2* 1 1 
        594 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        594 1 2 1 1  31 LEU HG   . 111 . HG   1 1 
        595 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        595 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        596 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        596 1 2 1 1  32 ILE HA   . 112 . HA   1 1 
        597 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        597 1 2 1 1  33 LEU H    . 113 . HN   1 1 
        598 1 1 1 1  31 LEU H    . 111 . HN   1 1 
        598 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        599 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        599 1 2 1 1  31 LEU MD1  . 111 . HD1* 1 1 
        600 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        600 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        601 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        601 1 2 1 1  31 LEU MD2  . 111 . HD2* 1 1 
        602 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        602 1 2 1 1  31 LEU HG   . 111 . HG   1 1 
        603 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        603 1 2 1 1  33 LEU H    . 113 . HN   1 1 
        604 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        604 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        605 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        605 1 2 1 1  34 GLN QB   . 114 . HB*  1 1 
        606 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        606 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        607 1 1 1 1  31 LEU HA   . 111 . HA   1 1 
        607 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        608 1 1 1 1  31 LEU HB2  . 111 . HB2  1 1 
        608 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        609 1 1 1 1  31 LEU HB2  . 111 . HB2  1 1 
        609 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        610 1 1 1 1  31 LEU HB3  . 111 . HB1  1 1 
        610 1 2 1 1  31 LEU MD1  . 111 . HD1* 1 1 
        611 1 1 1 1  31 LEU HB3  . 111 . HB1  1 1 
        611 1 2 1 1  31 LEU QD   . 111 . HD*  1 1 
        612 1 1 1 1  31 LEU HB3  . 111 . HB1  1 1 
        612 1 2 1 1  31 LEU MD2  . 111 . HD2* 1 1 
        613 1 1 1 1  31 LEU HB3  . 111 . HB1  1 1 
        613 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        614 1 1 1 1  31 LEU HB3  . 111 . HB1  1 1 
        614 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        615 1 1 1 1  31 LEU QD   . 111 . HD*  1 1 
        615 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        616 1 1 1 1  31 LEU QD   . 111 . HD*  1 1 
        616 1 2 1 1  34 GLN QE   . 114 . HE2* 1 1 
        617 1 1 1 1  31 LEU QD   . 111 . HD*  1 1 
        617 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        618 1 1 1 1  31 LEU HG   . 111 . HG   1 1 
        618 1 2 1 1  32 ILE H    . 112 . HN   1 1 
        619 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        619 1 2 1 1  32 ILE HB   . 112 . HB   1 1 
        620 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        620 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        621 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        621 1 2 1 1  32 ILE HG12 . 112 . HG12 1 1 
        622 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        622 1 2 1 1  32 ILE QG   . 112 . HG1* 1 1 
        623 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        623 1 2 1 1  32 ILE HG13 . 112 . HG11 1 1 
        624 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        624 1 2 1 1  32 ILE MG   . 112 . HG2* 1 1 
        625 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        625 1 2 1 1  33 LEU H    . 113 . HN   1 1 
        626 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        626 1 2 1 1  33 LEU QD   . 113 . HD*  1 1 
        627 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        627 1 2 1 1  33 LEU HG   . 113 . HG   1 1 
        628 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        628 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        629 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        629 1 2 1 1  38 LEU QB   . 118 . HB*  1 1 
        630 1 1 1 1  32 ILE H    . 112 . HN   1 1 
        630 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        631 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        631 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        632 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        632 1 2 1 1  32 ILE HG12 . 112 . HG12 1 1 
        633 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        633 1 2 1 1  32 ILE HG13 . 112 . HG11 1 1 
        634 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        634 1 2 1 1  32 ILE MG   . 112 . HG2* 1 1 
        635 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        635 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        636 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        636 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        637 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        637 1 2 1 1  35 ILE HB   . 115 . HB   1 1 
        638 1 1 1 1  32 ILE HA   . 112 . HA   1 1 
        638 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        639 1 1 1 1  32 ILE HB   . 112 . HB   1 1 
        639 1 2 1 1  32 ILE MD   . 112 . HD1* 1 1 
        640 1 1 1 1  32 ILE HB   . 112 . HB   1 1 
        640 1 2 1 1  33 LEU H    . 113 . HN   1 1 
        641 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        641 1 2 1 1  38 LEU H    . 118 . HN   1 1 
        642 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        642 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        643 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        643 1 2 1 1  39 ASN HA   . 119 . HA   1 1 
        644 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        644 1 2 1 1  39 ASN QB   . 119 . HB*  1 1 
        645 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        645 1 2 1 1  39 ASN HD21 . 119 . HD21 1 1 
        646 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        646 1 2 1 1  39 ASN HD22 . 119 . HD22 1 1 
        647 1 1 1 1  32 ILE MD   . 112 . HD1* 1 1 
        647 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        648 1 1 1 1  32 ILE QG   . 112 . HG1* 1 1 
        648 1 2 1 1  32 ILE MG   . 112 . HG2* 1 1 
        649 1 1 1 1  32 ILE QG   . 112 . HG1* 1 1 
        649 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        650 1 1 1 1  32 ILE QG   . 112 . HG1* 1 1 
        650 1 2 1 1  39 ASN QB   . 119 . HB*  1 1 
        651 1 1 1 1  32 ILE HG12 . 112 . HG12 1 1 
        651 1 2 1 1  32 ILE MG   . 112 . HG2* 1 1 
        652 1 1 1 1  32 ILE HG13 . 112 . HG11 1 1 
        652 1 2 1 1  32 ILE MG   . 112 . HG2* 1 1 
        653 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        653 1 2 1 1  33 LEU H    . 113 . HN   1 1 
        654 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        654 1 2 1 1  33 LEU HA   . 113 . HA   1 1 
        655 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        655 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        656 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        656 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        657 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        657 1 2 1 1  36 PRO HA   . 116 . HA   1 1 
        658 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        658 1 2 1 1  38 LEU H    . 118 . HN   1 1 
        659 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        659 1 2 1 1  38 LEU QB   . 118 . HB*  1 1 
        660 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        660 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        661 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        661 1 2 1 1  39 ASN QB   . 119 . HB*  1 1 
        662 1 1 1 1  32 ILE MG   . 112 . HG2* 1 1 
        662 1 2 1 1  39 ASN QD   . 119 . HD2* 1 1 
        663 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        663 1 2 1 1  33 LEU HB2  . 113 . HB2  1 1 
        664 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        664 1 2 1 1  33 LEU QB   . 113 . HB*  1 1 
        665 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        665 1 2 1 1  33 LEU HB3  . 113 . HB1  1 1 
        666 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        666 1 2 1 1  33 LEU MD1  . 113 . HD1* 1 1 
        667 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        667 1 2 1 1  33 LEU MD2  . 113 . HD2* 1 1 
        668 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        668 1 2 1 1  33 LEU HG   . 113 . HG   1 1 
        669 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        669 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        670 1 1 1 1  33 LEU H    . 113 . HN   1 1 
        670 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        671 1 1 1 1  33 LEU HA   . 113 . HA   1 1 
        671 1 2 1 1  33 LEU MD1  . 113 . HD1* 1 1 
        672 1 1 1 1  33 LEU HA   . 113 . HA   1 1 
        672 1 2 1 1  33 LEU QD   . 113 . HD*  1 1 
        673 1 1 1 1  33 LEU HA   . 113 . HA   1 1 
        673 1 2 1 1  33 LEU MD2  . 113 . HD2* 1 1 
        674 1 1 1 1  33 LEU HA   . 113 . HA   1 1 
        674 1 2 1 1  33 LEU HG   . 113 . HG   1 1 
        675 1 1 1 1  33 LEU HA   . 113 . HA   1 1 
        675 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        676 1 1 1 1  33 LEU QB   . 113 . HB*  1 1 
        676 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        677 1 1 1 1  33 LEU HB2  . 113 . HB2  1 1 
        677 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        678 1 1 1 1  33 LEU HB3  . 113 . HB1  1 1 
        678 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        679 1 1 1 1  33 LEU QD   . 113 . HD*  1 1 
        679 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        680 1 1 1 1  33 LEU MD1  . 113 . HD1* 1 1 
        680 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        681 1 1 1 1  33 LEU MD2  . 113 . HD2* 1 1 
        681 1 2 1 1  34 GLN H    . 114 . HN   1 1 
        682 1 1 1 1  34 GLN H    . 114 . HN   1 1 
        682 1 2 1 1  34 GLN HB2  . 114 . HB2  1 1 
        683 1 1 1 1  34 GLN H    . 114 . HN   1 1 
        683 1 2 1 1  34 GLN QB   . 114 . HB*  1 1 
        684 1 1 1 1  34 GLN H    . 114 . HN   1 1 
        684 1 2 1 1  34 GLN HB3  . 114 . HB1  1 1 
        685 1 1 1 1  34 GLN H    . 114 . HN   1 1 
        685 1 2 1 1  34 GLN QG   . 114 . HG*  1 1 
        686 1 1 1 1  34 GLN H    . 114 . HN   1 1 
        686 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        687 1 1 1 1  34 GLN H    . 114 . HN   1 1 
        687 1 2 1 1  35 ILE QG   . 115 . HG1* 1 1 
        688 1 1 1 1  34 GLN HA   . 114 . HA   1 1 
        688 1 2 1 1  34 GLN QG   . 114 . HG*  1 1 
        689 1 1 1 1  34 GLN QB   . 114 . HB*  1 1 
        689 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        690 1 1 1 1  34 GLN QB   . 114 . HB*  1 1 
        690 1 2 1 1  35 ILE MD   . 115 . HD1* 1 1 
        691 1 1 1 1  34 GLN QB   . 114 . HB*  1 1 
        691 1 2 1 1  35 ILE QG   . 115 . HG1* 1 1 
        692 1 1 1 1  34 GLN HB2  . 114 . HB2  1 1 
        692 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        693 1 1 1 1  34 GLN HB2  . 114 . HB2  1 1 
        693 1 2 1 1  35 ILE HG12 . 115 . HG12 1 1 
        694 1 1 1 1  34 GLN HB2  . 114 . HB2  1 1 
        694 1 2 1 1  35 ILE HG13 . 115 . HG11 1 1 
        695 1 1 1 1  34 GLN HB3  . 114 . HB1  1 1 
        695 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        696 1 1 1 1  34 GLN HB3  . 114 . HB1  1 1 
        696 1 2 1 1  35 ILE HG12 . 115 . HG12 1 1 
        697 1 1 1 1  34 GLN HB3  . 114 . HB1  1 1 
        697 1 2 1 1  35 ILE HG13 . 115 . HG11 1 1 
        698 1 1 1 1  34 GLN QG   . 114 . HG*  1 1 
        698 1 2 1 1  35 ILE H    . 115 . HN   1 1 
        699 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        699 1 2 1 1  35 ILE HB   . 115 . HB   1 1 
        700 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        700 1 2 1 1  35 ILE MD   . 115 . HD1* 1 1 
        701 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        701 1 2 1 1  35 ILE HG12 . 115 . HG12 1 1 
        702 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        702 1 2 1 1  35 ILE QG   . 115 . HG1* 1 1 
        703 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        703 1 2 1 1  35 ILE HG13 . 115 . HG11 1 1 
        704 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        704 1 2 1 1  35 ILE MG   . 115 . HG2* 1 1 
        705 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        705 1 2 1 1  36 PRO QD   . 116 . HD*  1 1 
        706 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        706 1 2 1 1  38 LEU QB   . 118 . HB*  1 1 
        707 1 1 1 1  35 ILE H    . 115 . HN   1 1 
        707 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        708 1 1 1 1  35 ILE HA   . 115 . HA   1 1 
        708 1 2 1 1  35 ILE MD   . 115 . HD1* 1 1 
        709 1 1 1 1  35 ILE HA   . 115 . HA   1 1 
        709 1 2 1 1  35 ILE MG   . 115 . HG2* 1 1 
        710 1 1 1 1  35 ILE HA   . 115 . HA   1 1 
        710 1 2 1 1  36 PRO QD   . 116 . HD*  1 1 
        711 1 1 1 1  35 ILE HA   . 115 . HA   1 1 
        711 1 2 1 1  37 GLY H    . 117 . HN   1 1 
        712 1 1 1 1  35 ILE HB   . 115 . HB   1 1 
        712 1 2 1 1  35 ILE MD   . 115 . HD1* 1 1 
        713 1 1 1 1  35 ILE HB   . 115 . HB   1 1 
        713 1 2 1 1  37 GLY H    . 117 . HN   1 1 
        714 1 1 1 1  35 ILE QG   . 115 . HG1* 1 1 
        714 1 2 1 1  35 ILE MG   . 115 . HG2* 1 1 
        715 1 1 1 1  35 ILE HG12 . 115 . HG12 1 1 
        715 1 2 1 1  35 ILE MG   . 115 . HG2* 1 1 
        716 1 1 1 1  35 ILE HG13 . 115 . HG11 1 1 
        716 1 2 1 1  35 ILE MG   . 115 . HG2* 1 1 
        717 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        717 1 2 1 1  36 PRO QD   . 116 . HD*  1 1 
        718 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        718 1 2 1 1  37 GLY H    . 117 . HN   1 1 
        719 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        719 1 2 1 1  37 GLY QA   . 117 . HA*  1 1 
        720 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        720 1 2 1 1  38 LEU H    . 118 . HN   1 1 
        721 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        721 1 2 1 1  38 LEU HA   . 118 . HA   1 1 
        722 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        722 1 2 1 1  38 LEU HB2  . 118 . HB2  1 1 
        723 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        723 1 2 1 1  38 LEU QB   . 118 . HB*  1 1 
        724 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        724 1 2 1 1  38 LEU HB3  . 118 . HB1  1 1 
        725 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        725 1 2 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        726 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        726 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        727 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        727 1 2 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        728 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        728 1 2 1 1  38 LEU HG   . 118 . HG   1 1 
        729 1 1 1 1  35 ILE MG   . 115 . HG2* 1 1 
        729 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        730 1 1 1 1  36 PRO HA   . 116 . HA   1 1 
        730 1 2 1 1  38 LEU H    . 118 . HN   1 1 
        731 1 1 1 1  37 GLY H    . 117 . HN   1 1 
        731 1 2 1 1  38 LEU H    . 118 . HN   1 1 
        732 1 1 1 1  37 GLY QA   . 117 . HA*  1 1 
        732 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        733 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        733 1 2 1 1  38 LEU HB2  . 118 . HB2  1 1 
        734 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        734 1 2 1 1  38 LEU QB   . 118 . HB*  1 1 
        735 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        735 1 2 1 1  38 LEU HB3  . 118 . HB1  1 1 
        736 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        736 1 2 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        737 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        737 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        738 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        738 1 2 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        739 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        739 1 2 1 1  38 LEU HG   . 118 . HG   1 1 
        740 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        740 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        741 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        741 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        742 1 1 1 1  38 LEU H    . 118 . HN   1 1 
        742 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        743 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        743 1 2 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        744 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        744 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        745 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        745 1 2 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        746 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        746 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        747 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        747 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        748 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        748 1 2 1 1  41 LEU HB2  . 121 . HB2  1 1 
        749 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        749 1 2 1 1  41 LEU HB3  . 121 . HB1  1 1 
        750 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        750 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        751 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        751 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        752 1 1 1 1  38 LEU HA   . 118 . HA   1 1 
        752 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        753 1 1 1 1  38 LEU QB   . 118 . HB*  1 1 
        753 1 2 1 1  38 LEU QD   . 118 . HD*  1 1 
        754 1 1 1 1  38 LEU QB   . 118 . HB*  1 1 
        754 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        755 1 1 1 1  38 LEU QB   . 118 . HB*  1 1 
        755 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        756 1 1 1 1  38 LEU QB   . 118 . HB*  1 1 
        756 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
        757 1 1 1 1  38 LEU HB2  . 118 . HB2  1 1 
        757 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        758 1 1 1 1  38 LEU HB3  . 118 . HB1  1 1 
        758 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        759 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        759 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        760 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        760 1 2 1 1  39 ASN HA   . 119 . HA   1 1 
        761 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        761 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        762 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        762 1 2 1 1  41 LEU HB2  . 121 . HB2  1 1 
        763 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        763 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        764 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        764 1 2 1 1  42 VAL HA   . 122 . HA   1 1 
        765 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        765 1 2 1 1  42 VAL HB   . 122 . HB   1 1 
        766 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        766 1 2 1 1  48 PHE HA   . 128 . HA   1 1 
        767 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        767 1 2 1 1  48 PHE HB2  . 128 . HB2  1 1 
        768 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        768 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        769 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        769 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        770 1 1 1 1  38 LEU QD   . 118 . HD*  1 1 
        770 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        771 1 1 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        771 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        772 1 1 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        772 1 2 1 1  39 ASN HA   . 119 . HA   1 1 
        773 1 1 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        773 1 2 1 1  42 VAL HB   . 122 . HB   1 1 
        774 1 1 1 1  38 LEU MD1  . 118 . HD1* 1 1 
        774 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        775 1 1 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        775 1 2 1 1  39 ASN H    . 119 . HN   1 1 
        776 1 1 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        776 1 2 1 1  39 ASN HA   . 119 . HA   1 1 
        777 1 1 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        777 1 2 1 1  42 VAL HB   . 122 . HB   1 1 
        778 1 1 1 1  38 LEU MD2  . 118 . HD2* 1 1 
        778 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        779 1 1 1 1  38 LEU HG   . 118 . HG   1 1 
        779 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        780 1 1 1 1  38 LEU HG   . 118 . HG   1 1 
        780 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        781 1 1 1 1  38 LEU HG   . 118 . HG   1 1 
        781 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        782 1 1 1 1  39 ASN H    . 119 . HN   1 1 
        782 1 2 1 1  39 ASN QB   . 119 . HB*  1 1 
        783 1 1 1 1  39 ASN H    . 119 . HN   1 1 
        783 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        784 1 1 1 1  39 ASN H    . 119 . HN   1 1 
        784 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        785 1 1 1 1  39 ASN H    . 119 . HN   1 1 
        785 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        786 1 1 1 1  39 ASN HA   . 119 . HA   1 1 
        786 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        787 1 1 1 1  39 ASN HA   . 119 . HA   1 1 
        787 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        788 1 1 1 1  39 ASN QB   . 119 . HB*  1 1 
        788 1 2 1 1  39 ASN HD22 . 119 . HD22 1 1 
        789 1 1 1 1  39 ASN QB   . 119 . HB*  1 1 
        789 1 2 1 1  40 ASP H    . 120 . HN   1 1 
        790 1 1 1 1  39 ASN QB   . 119 . HB*  1 1 
        790 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        791 1 1 1 1  39 ASN QB   . 119 . HB*  1 1 
        791 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        792 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        792 1 2 1 1  40 ASP HB2  . 120 . HB2  1 1 
        793 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        793 1 2 1 1  40 ASP QB   . 120 . HB*  1 1 
        794 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        794 1 2 1 1  40 ASP HB3  . 120 . HB1  1 1 
        795 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        795 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        796 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        796 1 2 1 1  41 LEU HB2  . 121 . HB2  1 1 
        797 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        797 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        798 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        798 1 2 1 1  41 LEU HG   . 121 . HG   1 1 
        799 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        799 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        800 1 1 1 1  40 ASP H    . 120 . HN   1 1 
        800 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        801 1 1 1 1  40 ASP QB   . 120 . HB*  1 1 
        801 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        802 1 1 1 1  40 ASP QB   . 120 . HB*  1 1 
        802 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        803 1 1 1 1  40 ASP QB   . 120 . HB*  1 1 
        803 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        804 1 1 1 1  40 ASP HB2  . 120 . HB2  1 1 
        804 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        805 1 1 1 1  40 ASP HB2  . 120 . HB2  1 1 
        805 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        806 1 1 1 1  40 ASP HB2  . 120 . HB2  1 1 
        806 1 2 1 1  41 LEU HG   . 121 . HG   1 1 
        807 1 1 1 1  40 ASP HB3  . 120 . HB1  1 1 
        807 1 2 1 1  41 LEU H    . 121 . HN   1 1 
        808 1 1 1 1  40 ASP HB3  . 120 . HB1  1 1 
        808 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        809 1 1 1 1  40 ASP HB3  . 120 . HB1  1 1 
        809 1 2 1 1  41 LEU HG   . 121 . HG   1 1 
        810 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        810 1 2 1 1  41 LEU HB2  . 121 . HB2  1 1 
        811 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        811 1 2 1 1  41 LEU HB3  . 121 . HB1  1 1 
        812 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        812 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        813 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        813 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        814 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        814 1 2 1 1  41 LEU HG   . 121 . HG   1 1 
        815 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        815 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        816 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        816 1 2 1 1  42 VAL HB   . 122 . HB   1 1 
        817 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        817 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        818 1 1 1 1  41 LEU H    . 121 . HN   1 1 
        818 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        819 1 1 1 1  41 LEU HA   . 121 . HA   1 1 
        819 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        820 1 1 1 1  41 LEU HA   . 121 . HA   1 1 
        820 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        821 1 1 1 1  41 LEU HA   . 121 . HA   1 1 
        821 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        822 1 1 1 1  41 LEU HA   . 121 . HA   1 1 
        822 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        823 1 1 1 1  41 LEU HA   . 121 . HA   1 1 
        823 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        824 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        824 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        825 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        825 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        826 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        826 1 2 1 1  48 PHE HA   . 128 . HA   1 1 
        827 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        827 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        828 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        828 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        829 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        829 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        830 1 1 1 1  41 LEU HB2  . 121 . HB2  1 1 
        830 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
        831 1 1 1 1  41 LEU HB3  . 121 . HB1  1 1 
        831 1 2 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        832 1 1 1 1  41 LEU HB3  . 121 . HB1  1 1 
        832 1 2 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        833 1 1 1 1  41 LEU HB3  . 121 . HB1  1 1 
        833 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        834 1 1 1 1  41 LEU HB3  . 121 . HB1  1 1 
        834 1 2 1 1  48 PHE HA   . 128 . HA   1 1 
        835 1 1 1 1  41 LEU HB3  . 121 . HB1  1 1 
        835 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        836 1 1 1 1  41 LEU HB3  . 121 . HB1  1 1 
        836 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        837 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        837 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        838 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        838 1 2 1 1  48 PHE HA   . 128 . HA   1 1 
        839 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        839 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        840 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        840 1 2 1 1  51 ARG H    . 131 . HN   1 1 
        841 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        841 1 2 1 1  51 ARG HA   . 131 . HA   1 1 
        842 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        842 1 2 1 1  51 ARG HB2  . 131 . HB2  1 1 
        843 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        843 1 2 1 1  51 ARG HB3  . 131 . HB1  1 1 
        844 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        844 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
        845 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        845 1 2 1 1  52 LEU H    . 132 . HN   1 1 
        846 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        846 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        847 1 1 1 1  41 LEU MD1  . 121 . HD1* 1 1 
        847 1 2 1 1  52 LEU HG   . 132 . HG   1 1 
        848 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        848 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        849 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        849 1 2 1 1  48 PHE HA   . 128 . HA   1 1 
        850 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        850 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        851 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        851 1 2 1 1  51 ARG H    . 131 . HN   1 1 
        852 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        852 1 2 1 1  51 ARG QB   . 131 . HB*  1 1 
        853 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        853 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
        854 1 1 1 1  41 LEU MD2  . 121 . HD2* 1 1 
        854 1 2 1 1  51 ARG QG   . 131 . HG*  1 1 
        855 1 1 1 1  41 LEU HG   . 121 . HG   1 1 
        855 1 2 1 1  42 VAL H    . 122 . HN   1 1 
        856 1 1 1 1  41 LEU HG   . 121 . HG   1 1 
        856 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        857 1 1 1 1  42 VAL H    . 122 . HN   1 1 
        857 1 2 1 1  42 VAL HB   . 122 . HB   1 1 
        858 1 1 1 1  42 VAL H    . 122 . HN   1 1 
        858 1 2 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        859 1 1 1 1  42 VAL H    . 122 . HN   1 1 
        859 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        860 1 1 1 1  42 VAL H    . 122 . HN   1 1 
        860 1 2 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        861 1 1 1 1  42 VAL H    . 122 . HN   1 1 
        861 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        862 1 1 1 1  42 VAL H    . 122 . HN   1 1 
        862 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        863 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        863 1 2 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        864 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        864 1 2 1 1  42 VAL QG   . 122 . HG*  1 1 
        865 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        865 1 2 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        866 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        866 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        867 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        867 1 2 1 1  48 PHE HB3  . 128 . HB1  1 1 
        868 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        868 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        869 1 1 1 1  42 VAL HA   . 122 . HA   1 1 
        869 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        870 1 1 1 1  42 VAL HB   . 122 . HB   1 1 
        870 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        871 1 1 1 1  42 VAL HB   . 122 . HB   1 1 
        871 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        872 1 1 1 1  42 VAL QG   . 122 . HG*  1 1 
        872 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        873 1 1 1 1  42 VAL QG   . 122 . HG*  1 1 
        873 1 2 1 1  43 ASN HA   . 123 . HA   1 1 
        874 1 1 1 1  42 VAL QG   . 122 . HG*  1 1 
        874 1 2 1 1  43 ASN QD   . 123 . HD2* 1 1 
        875 1 1 1 1  42 VAL QG   . 122 . HG*  1 1 
        875 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        876 1 1 1 1  42 VAL QG   . 122 . HG*  1 1 
        876 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        877 1 1 1 1  42 VAL QG   . 122 . HG*  1 1 
        877 1 2 1 1  48 PHE QE   . 128 . HE*  1 1 
        878 1 1 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        878 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        879 1 1 1 1  42 VAL MG1  . 122 . HG1* 1 1 
        879 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        880 1 1 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        880 1 2 1 1  43 ASN H    . 123 . HN   1 1 
        881 1 1 1 1  42 VAL MG2  . 122 . HG2* 1 1 
        881 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        882 1 1 1 1  43 ASN H    . 123 . HN   1 1 
        882 1 2 1 1  43 ASN HB2  . 123 . HB2  1 1 
        883 1 1 1 1  43 ASN H    . 123 . HN   1 1 
        883 1 2 1 1  43 ASN QB   . 123 . HB*  1 1 
        884 1 1 1 1  43 ASN H    . 123 . HN   1 1 
        884 1 2 1 1  43 ASN HB3  . 123 . HB1  1 1 
        885 1 1 1 1  43 ASN H    . 123 . HN   1 1 
        885 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        886 1 1 1 1  43 ASN QB   . 123 . HB*  1 1 
        886 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        887 1 1 1 1  43 ASN HB2  . 123 . HB2  1 1 
        887 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        888 1 1 1 1  43 ASN HB3  . 123 . HB1  1 1 
        888 1 2 1 1  44 ASP H    . 124 . HN   1 1 
        889 1 1 1 1  44 ASP H    . 124 . HN   1 1 
        889 1 2 1 1  44 ASP HB2  . 124 . HB2  1 1 
        890 1 1 1 1  44 ASP H    . 124 . HN   1 1 
        890 1 2 1 1  44 ASP QB   . 124 . HB*  1 1 
        891 1 1 1 1  44 ASP H    . 124 . HN   1 1 
        891 1 2 1 1  44 ASP HB3  . 124 . HB1  1 1 
        892 1 1 1 1  44 ASP H    . 124 . HN   1 1 
        892 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        893 1 1 1 1  44 ASP HA   . 124 . HA   1 1 
        893 1 2 1 1  45 PRO HD2  . 125 . HD2  1 1 
        894 1 1 1 1  44 ASP HA   . 124 . HA   1 1 
        894 1 2 1 1  45 PRO QD   . 125 . HD*  1 1 
        895 1 1 1 1  44 ASP HA   . 124 . HA   1 1 
        895 1 2 1 1  45 PRO HD3  . 125 . HD1  1 1 
        896 1 1 1 1  44 ASP HA   . 124 . HA   1 1 
        896 1 2 1 1  45 PRO HG2  . 125 . HG2  1 1 
        897 1 1 1 1  44 ASP HA   . 124 . HA   1 1 
        897 1 2 1 1  45 PRO HG3  . 125 . HG1  1 1 
        898 1 1 1 1  44 ASP HA   . 124 . HA   1 1 
        898 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        899 1 1 1 1  44 ASP QB   . 124 . HB*  1 1 
        899 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        900 1 1 1 1  44 ASP QB   . 124 . HB*  1 1 
        900 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        901 1 1 1 1  44 ASP QB   . 124 . HB*  1 1 
        901 1 2 1 1  47 LEU QB   . 127 . HB*  1 1 
        902 1 1 1 1  44 ASP QB   . 124 . HB*  1 1 
        902 1 2 1 1  47 LEU QD   . 127 . HD*  1 1 
        903 1 1 1 1  44 ASP QB   . 124 . HB*  1 1 
        903 1 2 1 1  47 LEU HG   . 127 . HG   1 1 
        904 1 1 1 1  44 ASP QB   . 124 . HB*  1 1 
        904 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        905 1 1 1 1  44 ASP HB2  . 124 . HB2  1 1 
        905 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        906 1 1 1 1  44 ASP HB2  . 124 . HB2  1 1 
        906 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        907 1 1 1 1  44 ASP HB3  . 124 . HB1  1 1 
        907 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        908 1 1 1 1  44 ASP HB3  . 124 . HB1  1 1 
        908 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        909 1 1 1 1  45 PRO HA   . 125 . HA   1 1 
        909 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        910 1 1 1 1  45 PRO HA   . 125 . HA   1 1 
        910 1 2 1 1  48 PHE HB2  . 128 . HB2  1 1 
        911 1 1 1 1  45 PRO HA   . 125 . HA   1 1 
        911 1 2 1 1  48 PHE HB3  . 128 . HB1  1 1 
        912 1 1 1 1  45 PRO HA   . 125 . HA   1 1 
        912 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        913 1 1 1 1  45 PRO QB   . 125 . HB*  1 1 
        913 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        914 1 1 1 1  45 PRO QD   . 125 . HD*  1 1 
        914 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        915 1 1 1 1  45 PRO QD   . 125 . HD*  1 1 
        915 1 2 1 1  46 LEU MD2  . 126 . HD2* 1 1 
        916 1 1 1 1  45 PRO QD   . 125 . HD*  1 1 
        916 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        917 1 1 1 1  45 PRO HD2  . 125 . HD2  1 1 
        917 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        918 1 1 1 1  45 PRO HD3  . 125 . HD1  1 1 
        918 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        919 1 1 1 1  45 PRO HG2  . 125 . HG2  1 1 
        919 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        920 1 1 1 1  45 PRO HG2  . 125 . HG2  1 1 
        920 1 2 1 1  46 LEU HA   . 126 . HA   1 1 
        921 1 1 1 1  45 PRO HG2  . 125 . HG2  1 1 
        921 1 2 1 1  46 LEU MD2  . 126 . HD2* 1 1 
        922 1 1 1 1  45 PRO HG3  . 125 . HG1  1 1 
        922 1 2 1 1  46 LEU H    . 126 . HN   1 1 
        923 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        923 1 2 1 1  46 LEU HB2  . 126 . HB2  1 1 
        924 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        924 1 2 1 1  46 LEU HB3  . 126 . HB1  1 1 
        925 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        925 1 2 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        926 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        926 1 2 1 1  46 LEU MD2  . 126 . HD2* 1 1 
        927 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        927 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        928 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        928 1 2 1 1  47 LEU HA   . 127 . HA   1 1 
        929 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        929 1 2 1 1  47 LEU QB   . 127 . HB*  1 1 
        930 1 1 1 1  46 LEU H    . 126 . HN   1 1 
        930 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        931 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        931 1 2 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        932 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        932 1 2 1 1  46 LEU HG   . 126 . HG   1 1 
        933 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        933 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        934 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        934 1 2 1 1  49 ARG HB2  . 129 . HB2  1 1 
        935 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        935 1 2 1 1  49 ARG QB   . 129 . HB*  1 1 
        936 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        936 1 2 1 1  49 ARG HB3  . 129 . HB1  1 1 
        937 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        937 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
        938 1 1 1 1  46 LEU HA   . 126 . HA   1 1 
        938 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        939 1 1 1 1  46 LEU HB2  . 126 . HB2  1 1 
        939 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        940 1 1 1 1  46 LEU HB3  . 126 . HB1  1 1 
        940 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        941 1 1 1 1  46 LEU HB3  . 126 . HB1  1 1 
        941 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        942 1 1 1 1  46 LEU HB3  . 126 . HB1  1 1 
        942 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        943 1 1 1 1  46 LEU HB3  . 126 . HB1  1 1 
        943 1 2 1 1  50 GLU QB   . 130 . HB*  1 1 
        944 1 1 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        944 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        945 1 1 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        945 1 2 1 1  49 ARG QB   . 129 . HB*  1 1 
        946 1 1 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        946 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
        947 1 1 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        947 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        948 1 1 1 1  46 LEU MD1  . 126 . HD1* 1 1 
        948 1 2 1 1  50 GLU QG   . 130 . HG*  1 1 
        949 1 1 1 1  46 LEU MD2  . 126 . HD2* 1 1 
        949 1 2 1 1  47 LEU H    . 127 . HN   1 1 
        950 1 1 1 1  46 LEU MD2  . 126 . HD2* 1 1 
        950 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        951 1 1 1 1  46 LEU MD2  . 126 . HD2* 1 1 
        951 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
        952 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        952 1 2 1 1  47 LEU HB2  . 127 . HB2  1 1 
        953 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        953 1 2 1 1  47 LEU QB   . 127 . HB*  1 1 
        954 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        954 1 2 1 1  47 LEU HB3  . 127 . HB1  1 1 
        955 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        955 1 2 1 1  47 LEU MD1  . 127 . HD1* 1 1 
        956 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        956 1 2 1 1  47 LEU QD   . 127 . HD*  1 1 
        957 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        957 1 2 1 1  47 LEU MD2  . 127 . HD2* 1 1 
        958 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        958 1 2 1 1  47 LEU HG   . 127 . HG   1 1 
        959 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        959 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        960 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        960 1 2 1 1  48 PHE HA   . 128 . HA   1 1 
        961 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        961 1 2 1 1  48 PHE HB2  . 128 . HB2  1 1 
        962 1 1 1 1  47 LEU H    . 127 . HN   1 1 
        962 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        963 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        963 1 2 1 1  47 LEU QD   . 127 . HD*  1 1 
        964 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        964 1 2 1 1  47 LEU HG   . 127 . HG   1 1 
        965 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        965 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        966 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        966 1 2 1 1  50 GLU HB2  . 130 . HB2  1 1 
        967 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        967 1 2 1 1  50 GLU QB   . 130 . HB*  1 1 
        968 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        968 1 2 1 1  50 GLU HB3  . 130 . HB1  1 1 
        969 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        969 1 2 1 1  50 GLU HG2  . 130 . HG2  1 1 
        970 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        970 1 2 1 1  50 GLU QG   . 130 . HG*  1 1 
        971 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        971 1 2 1 1  50 GLU HG3  . 130 . HG1  1 1 
        972 1 1 1 1  47 LEU HA   . 127 . HA   1 1 
        972 1 2 1 1  51 ARG H    . 131 . HN   1 1 
        973 1 1 1 1  47 LEU QB   . 127 . HB*  1 1 
        973 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        974 1 1 1 1  47 LEU QB   . 127 . HB*  1 1 
        974 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        975 1 1 1 1  47 LEU HB2  . 127 . HB2  1 1 
        975 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        976 1 1 1 1  47 LEU HB3  . 127 . HB1  1 1 
        976 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        977 1 1 1 1  47 LEU QD   . 127 . HD*  1 1 
        977 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        978 1 1 1 1  47 LEU QD   . 127 . HD*  1 1 
        978 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        979 1 1 1 1  47 LEU QD   . 127 . HD*  1 1 
        979 1 2 1 1  50 GLU QB   . 130 . HB*  1 1 
        980 1 1 1 1  47 LEU QD   . 127 . HD*  1 1 
        980 1 2 1 1  51 ARG H    . 131 . HN   1 1 
        981 1 1 1 1  47 LEU QD   . 127 . HD*  1 1 
        981 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
        982 1 1 1 1  47 LEU MD1  . 127 . HD1* 1 1 
        982 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        983 1 1 1 1  47 LEU MD2  . 127 . HD2* 1 1 
        983 1 2 1 1  48 PHE H    . 128 . HN   1 1 
        984 1 1 1 1  48 PHE H    . 128 . HN   1 1 
        984 1 2 1 1  48 PHE HB2  . 128 . HB2  1 1 
        985 1 1 1 1  48 PHE H    . 128 . HN   1 1 
        985 1 2 1 1  48 PHE HB3  . 128 . HB1  1 1 
        986 1 1 1 1  48 PHE H    . 128 . HN   1 1 
        986 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        987 1 1 1 1  48 PHE H    . 128 . HN   1 1 
        987 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        988 1 1 1 1  48 PHE H    . 128 . HN   1 1 
        988 1 2 1 1  50 GLU H    . 130 . HN   1 1 
        989 1 1 1 1  48 PHE HA   . 128 . HA   1 1 
        989 1 2 1 1  48 PHE QD   . 128 . HD*  1 1 
        990 1 1 1 1  48 PHE HA   . 128 . HA   1 1 
        990 1 2 1 1  51 ARG H    . 131 . HN   1 1 
        991 1 1 1 1  48 PHE HA   . 128 . HA   1 1 
        991 1 2 1 1  52 LEU H    . 132 . HN   1 1 
        992 1 1 1 1  48 PHE HA   . 128 . HA   1 1 
        992 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        993 1 1 1 1  48 PHE HA   . 128 . HA   1 1 
        993 1 2 1 1  52 LEU HG   . 132 . HG   1 1 
        994 1 1 1 1  48 PHE HB2  . 128 . HB2  1 1 
        994 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        995 1 1 1 1  48 PHE HB3  . 128 . HB1  1 1 
        995 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        996 1 1 1 1  48 PHE QD   . 128 . HD*  1 1 
        996 1 2 1 1  49 ARG H    . 129 . HN   1 1 
        997 1 1 1 1  48 PHE QD   . 128 . HD*  1 1 
        997 1 2 1 1  49 ARG QG   . 129 . HG*  1 1 
        998 1 1 1 1  48 PHE QD   . 128 . HD*  1 1 
        998 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
        999 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
        999 1 2 1 1  52 LEU HB2  . 132 . HB2  1 1 
       1000 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
       1000 1 2 1 1  52 LEU QB   . 132 . HB*  1 1 
       1001 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
       1001 1 2 1 1  52 LEU HB3  . 132 . HB1  1 1 
       1002 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
       1002 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1003 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
       1003 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1004 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
       1004 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1005 1 1 1 1  48 PHE QE   . 128 . HE*  1 1 
       1005 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
       1006 1 1 1 1  48 PHE HZ   . 128 . HZ   1 1 
       1006 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1007 1 1 1 1  48 PHE HZ   . 128 . HZ   1 1 
       1007 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1008 1 1 1 1  48 PHE HZ   . 128 . HZ   1 1 
       1008 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1009 1 1 1 1  48 PHE HZ   . 128 . HZ   1 1 
       1009 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
       1010 1 1 1 1  49 ARG H    . 129 . HN   1 1 
       1010 1 2 1 1  49 ARG HB2  . 129 . HB2  1 1 
       1011 1 1 1 1  49 ARG H    . 129 . HN   1 1 
       1011 1 2 1 1  49 ARG HB3  . 129 . HB1  1 1 
       1012 1 1 1 1  49 ARG H    . 129 . HN   1 1 
       1012 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
       1013 1 1 1 1  49 ARG H    . 129 . HN   1 1 
       1013 1 2 1 1  49 ARG QG   . 129 . HG*  1 1 
       1014 1 1 1 1  49 ARG H    . 129 . HN   1 1 
       1014 1 2 1 1  50 GLU H    . 130 . HN   1 1 
       1015 1 1 1 1  49 ARG H    . 129 . HN   1 1 
       1015 1 2 1 1  51 ARG H    . 131 . HN   1 1 
       1016 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1016 1 2 1 1  49 ARG HD2  . 129 . HD2  1 1 
       1017 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1017 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
       1018 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1018 1 2 1 1  49 ARG HD3  . 129 . HD1  1 1 
       1019 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1019 1 2 1 1  49 ARG QG   . 129 . HG*  1 1 
       1020 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1020 1 2 1 1  52 LEU H    . 132 . HN   1 1 
       1021 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1021 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1022 1 1 1 1  49 ARG HA   . 129 . HA   1 1 
       1022 1 2 1 1  53 GLY HA3  . 133 . HA1  1 1 
       1023 1 1 1 1  49 ARG QB   . 129 . HB*  1 1 
       1023 1 2 1 1  49 ARG QD   . 129 . HD*  1 1 
       1024 1 1 1 1  49 ARG QB   . 129 . HB*  1 1 
       1024 1 2 1 1  49 ARG HE   . 129 . HE   1 1 
       1025 1 1 1 1  49 ARG HB2  . 129 . HB2  1 1 
       1025 1 2 1 1  49 ARG HE   . 129 . HE   1 1 
       1026 1 1 1 1  49 ARG HB3  . 129 . HB1  1 1 
       1026 1 2 1 1  49 ARG HE   . 129 . HE   1 1 
       1027 1 1 1 1  49 ARG QG   . 129 . HG*  1 1 
       1027 1 2 1 1  50 GLU H    . 130 . HN   1 1 
       1028 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1028 1 2 1 1  50 GLU HB2  . 130 . HB2  1 1 
       1029 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1029 1 2 1 1  50 GLU QB   . 130 . HB*  1 1 
       1030 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1030 1 2 1 1  50 GLU HB3  . 130 . HB1  1 1 
       1031 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1031 1 2 1 1  50 GLU HG2  . 130 . HG2  1 1 
       1032 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1032 1 2 1 1  50 GLU HG3  . 130 . HG1  1 1 
       1033 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1033 1 2 1 1  51 ARG H    . 131 . HN   1 1 
       1034 1 1 1 1  50 GLU H    . 130 . HN   1 1 
       1034 1 2 1 1  51 ARG QG   . 131 . HG*  1 1 
       1035 1 1 1 1  50 GLU HA   . 130 . HA   1 1 
       1035 1 2 1 1  50 GLU HG2  . 130 . HG2  1 1 
       1036 1 1 1 1  50 GLU HA   . 130 . HA   1 1 
       1036 1 2 1 1  50 GLU QG   . 130 . HG*  1 1 
       1037 1 1 1 1  50 GLU HA   . 130 . HA   1 1 
       1037 1 2 1 1  50 GLU HG3  . 130 . HG1  1 1 
       1038 1 1 1 1  50 GLU QB   . 130 . HB*  1 1 
       1038 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
       1039 1 1 1 1  50 GLU QB   . 130 . HB*  1 1 
       1039 1 2 1 1  51 ARG QG   . 131 . HG*  1 1 
       1040 1 1 1 1  50 GLU QB   . 130 . HB*  1 1 
       1040 1 2 1 1  52 LEU H    . 132 . HN   1 1 
       1041 1 1 1 1  50 GLU HB2  . 130 . HB2  1 1 
       1041 1 2 1 1  51 ARG H    . 131 . HN   1 1 
       1042 1 1 1 1  50 GLU HB3  . 130 . HB1  1 1 
       1042 1 2 1 1  51 ARG H    . 131 . HN   1 1 
       1043 1 1 1 1  50 GLU QG   . 130 . HG*  1 1 
       1043 1 2 1 1  51 ARG H    . 131 . HN   1 1 
       1044 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1044 1 2 1 1  51 ARG HB2  . 131 . HB2  1 1 
       1045 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1045 1 2 1 1  51 ARG QB   . 131 . HB*  1 1 
       1046 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1046 1 2 1 1  51 ARG HB3  . 131 . HB1  1 1 
       1047 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1047 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
       1048 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1048 1 2 1 1  51 ARG QG   . 131 . HG*  1 1 
       1049 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1049 1 2 1 1  52 LEU H    . 132 . HN   1 1 
       1050 1 1 1 1  51 ARG H    . 131 . HN   1 1 
       1050 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1051 1 1 1 1  51 ARG HA   . 131 . HA   1 1 
       1051 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
       1052 1 1 1 1  51 ARG HA   . 131 . HA   1 1 
       1052 1 2 1 1  51 ARG QG   . 131 . HG*  1 1 
       1053 1 1 1 1  51 ARG QB   . 131 . HB*  1 1 
       1053 1 2 1 1  52 LEU H    . 132 . HN   1 1 
       1054 1 1 1 1  51 ARG QB   . 131 . HB*  1 1 
       1054 1 2 1 1  52 LEU HG   . 132 . HG   1 1 
       1055 1 1 1 1  51 ARG HB2  . 131 . HB2  1 1 
       1055 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
       1056 1 1 1 1  51 ARG HB2  . 131 . HB2  1 1 
       1056 1 2 1 1  52 LEU H    . 132 . HN   1 1 
       1057 1 1 1 1  51 ARG HB3  . 131 . HB1  1 1 
       1057 1 2 1 1  51 ARG QD   . 131 . HD*  1 1 
       1058 1 1 1 1  51 ARG HB3  . 131 . HB1  1 1 
       1058 1 2 1 1  52 LEU H    . 132 . HN   1 1 
       1059 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1059 1 2 1 1  52 LEU HB2  . 132 . HB2  1 1 
       1060 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1060 1 2 1 1  52 LEU QB   . 132 . HB*  1 1 
       1061 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1061 1 2 1 1  52 LEU HB3  . 132 . HB1  1 1 
       1062 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1062 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1063 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1063 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1064 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1064 1 2 1 1  52 LEU HG   . 132 . HG   1 1 
       1065 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1065 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1066 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1066 1 2 1 1  53 GLY HA2  . 133 . HA2  1 1 
       1067 1 1 1 1  52 LEU H    . 132 . HN   1 1 
       1067 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1068 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1068 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1069 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1069 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1070 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1070 1 2 1 1  52 LEU HG   . 132 . HG   1 1 
       1071 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1071 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1072 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1072 1 2 1 1  55 LEU HB2  . 135 . HB2  1 1 
       1073 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1073 1 2 1 1  55 LEU HB3  . 135 . HB1  1 1 
       1074 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1074 1 2 1 1  55 LEU MD1  . 135 . HD1* 1 1 
       1075 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1075 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1076 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1076 1 2 1 1  55 LEU MD2  . 135 . HD2* 1 1 
       1077 1 1 1 1  52 LEU HA   . 132 . HA   1 1 
       1077 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1078 1 1 1 1  52 LEU QB   . 132 . HB*  1 1 
       1078 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1079 1 1 1 1  52 LEU QB   . 132 . HB*  1 1 
       1079 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1080 1 1 1 1  52 LEU QB   . 132 . HB*  1 1 
       1080 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1081 1 1 1 1  52 LEU QB   . 132 . HB*  1 1 
       1081 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1082 1 1 1 1  52 LEU QB   . 132 . HB*  1 1 
       1082 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1083 1 1 1 1  52 LEU HB2  . 132 . HB2  1 1 
       1083 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1084 1 1 1 1  52 LEU HB2  . 132 . HB2  1 1 
       1084 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1085 1 1 1 1  52 LEU HB2  . 132 . HB2  1 1 
       1085 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1086 1 1 1 1  52 LEU HB2  . 132 . HB2  1 1 
       1086 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1087 1 1 1 1  52 LEU HB3  . 132 . HB1  1 1 
       1087 1 2 1 1  52 LEU MD1  . 132 . HD1* 1 1 
       1088 1 1 1 1  52 LEU HB3  . 132 . HB1  1 1 
       1088 1 2 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1089 1 1 1 1  52 LEU HB3  . 132 . HB1  1 1 
       1089 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1090 1 1 1 1  52 LEU HB3  . 132 . HB1  1 1 
       1090 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1091 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1091 1 2 1 1  53 GLY H    . 133 . HN   1 1 
       1092 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1092 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1093 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1093 1 2 1 1  55 LEU QB   . 135 . HB*  1 1 
       1094 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1094 1 2 1 1  55 LEU MD1  . 135 . HD1* 1 1 
       1095 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1095 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1096 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1096 1 2 1 1  55 LEU MD2  . 135 . HD2* 1 1 
       1097 1 1 1 1  52 LEU MD2  . 132 . HD2* 1 1 
       1097 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1098 1 1 1 1  53 GLY H    . 133 . HN   1 1 
       1098 1 2 1 1  54 PRO HD2  . 134 . HD2  1 1 
       1099 1 1 1 1  53 GLY H    . 133 . HN   1 1 
       1099 1 2 1 1  54 PRO HD3  . 134 . HD1  1 1 
       1100 1 1 1 1  53 GLY H    . 133 . HN   1 1 
       1100 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1101 1 1 1 1  53 GLY H    . 133 . HN   1 1 
       1101 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1102 1 1 1 1  53 GLY HA2  . 133 . HA2  1 1 
       1102 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1103 1 1 1 1  53 GLY HA2  . 133 . HA2  1 1 
       1103 1 2 1 1  56 ILE HB   . 136 . HB   1 1 
       1104 1 1 1 1  53 GLY HA2  . 133 . HA2  1 1 
       1104 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1105 1 1 1 1  53 GLY HA2  . 133 . HA2  1 1 
       1105 1 2 1 1  57 LEU HG   . 137 . HG   1 1 
       1106 1 1 1 1  53 GLY HA3  . 133 . HA1  1 1 
       1106 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1107 1 1 1 1  53 GLY HA3  . 133 . HA1  1 1 
       1107 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1108 1 1 1 1  54 PRO HA   . 134 . HA   1 1 
       1108 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1109 1 1 1 1  54 PRO HA   . 134 . HA   1 1 
       1109 1 2 1 1  57 LEU QB   . 137 . HB*  1 1 
       1110 1 1 1 1  54 PRO HA   . 134 . HA   1 1 
       1110 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1111 1 1 1 1  54 PRO HA   . 134 . HA   1 1 
       1111 1 2 1 1  57 LEU HG   . 137 . HG   1 1 
       1112 1 1 1 1  54 PRO QB   . 134 . HB*  1 1 
       1112 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1113 1 1 1 1  54 PRO HB2  . 134 . HB2  1 1 
       1113 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1114 1 1 1 1  54 PRO HB3  . 134 . HB1  1 1 
       1114 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1115 1 1 1 1  54 PRO QD   . 134 . HD*  1 1 
       1115 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1116 1 1 1 1  54 PRO HD2  . 134 . HD2  1 1 
       1116 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1117 1 1 1 1  54 PRO HD3  . 134 . HD1  1 1 
       1117 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1118 1 1 1 1  54 PRO QG   . 134 . HG*  1 1 
       1118 1 2 1 1  55 LEU H    . 135 . HN   1 1 
       1119 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1119 1 2 1 1  55 LEU QB   . 135 . HB*  1 1 
       1120 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1120 1 2 1 1  55 LEU MD1  . 135 . HD1* 1 1 
       1121 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1121 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1122 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1122 1 2 1 1  55 LEU MD2  . 135 . HD2* 1 1 
       1123 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1123 1 2 1 1  55 LEU HG   . 135 . HG   1 1 
       1124 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1124 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1125 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1125 1 2 1 1  56 ILE HA   . 136 . HA   1 1 
       1126 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1126 1 2 1 1  56 ILE HB   . 136 . HB   1 1 
       1127 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1127 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1128 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1128 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
       1129 1 1 1 1  55 LEU H    . 135 . HN   1 1 
       1129 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1130 1 1 1 1  55 LEU HA   . 135 . HA   1 1 
       1130 1 2 1 1  55 LEU MD1  . 135 . HD1* 1 1 
       1131 1 1 1 1  55 LEU HA   . 135 . HA   1 1 
       1131 1 2 1 1  55 LEU QD   . 135 . HD*  1 1 
       1132 1 1 1 1  55 LEU HA   . 135 . HA   1 1 
       1132 1 2 1 1  55 LEU MD2  . 135 . HD2* 1 1 
       1133 1 1 1 1  55 LEU HA   . 135 . HA   1 1 
       1133 1 2 1 1  55 LEU HG   . 135 . HG   1 1 
       1134 1 1 1 1  55 LEU HA   . 135 . HA   1 1 
       1134 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1135 1 1 1 1  55 LEU QB   . 135 . HB*  1 1 
       1135 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1136 1 1 1 1  55 LEU QB   . 135 . HB*  1 1 
       1136 1 2 1 1  56 ILE HA   . 136 . HA   1 1 
       1137 1 1 1 1  55 LEU QB   . 135 . HB*  1 1 
       1137 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1138 1 1 1 1  55 LEU QB   . 135 . HB*  1 1 
       1138 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1139 1 1 1 1  55 LEU HB2  . 135 . HB2  1 1 
       1139 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1140 1 1 1 1  55 LEU HB2  . 135 . HB2  1 1 
       1140 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1141 1 1 1 1  55 LEU HB3  . 135 . HB1  1 1 
       1141 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1142 1 1 1 1  55 LEU HB3  . 135 . HB1  1 1 
       1142 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1143 1 1 1 1  55 LEU QD   . 135 . HD*  1 1 
       1143 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1144 1 1 1 1  55 LEU QD   . 135 . HD*  1 1 
       1144 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1145 1 1 1 1  55 LEU QD   . 135 . HD*  1 1 
       1145 1 2 1 1  58 GLN QE   . 138 . HE2* 1 1 
       1146 1 1 1 1  55 LEU MD1  . 135 . HD1* 1 1 
       1146 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1147 1 1 1 1  55 LEU MD2  . 135 . HD2* 1 1 
       1147 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1148 1 1 1 1  55 LEU HG   . 135 . HG   1 1 
       1148 1 2 1 1  56 ILE H    . 136 . HN   1 1 
       1149 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1149 1 2 1 1  56 ILE HB   . 136 . HB   1 1 
       1150 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1150 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1151 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1151 1 2 1 1  56 ILE HG12 . 136 . HG12 1 1 
       1152 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1152 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
       1153 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1153 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1154 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1154 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1155 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1155 1 2 1 1  57 LEU HG   . 137 . HG   1 1 
       1156 1 1 1 1  56 ILE H    . 136 . HN   1 1 
       1156 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1157 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1157 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1158 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1158 1 2 1 1  56 ILE HG12 . 136 . HG12 1 1 
       1159 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1159 1 2 1 1  56 ILE HG13 . 136 . HG11 1 1 
       1160 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1160 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1161 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1161 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1162 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1162 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1163 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1163 1 2 1 1  59 ARG QB   . 139 . HB*  1 1 
       1164 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1164 1 2 1 1  59 ARG QG   . 139 . HG*  1 1 
       1165 1 1 1 1  56 ILE HA   . 136 . HA   1 1 
       1165 1 2 1 1  60 ARG H    . 140 . HN   1 1 
       1166 1 1 1 1  56 ILE HB   . 136 . HB   1 1 
       1166 1 2 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1167 1 1 1 1  56 ILE HB   . 136 . HB   1 1 
       1167 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1168 1 1 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1168 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1169 1 1 1 1  56 ILE MD   . 136 . HD1* 1 1 
       1169 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1170 1 1 1 1  56 ILE HG13 . 136 . HG11 1 1 
       1170 1 2 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1171 1 1 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1171 1 2 1 1  57 LEU H    . 137 . HN   1 1 
       1172 1 1 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1172 1 2 1 1  57 LEU HA   . 137 . HA   1 1 
       1173 1 1 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1173 1 2 1 1  59 ARG QD   . 139 . HD*  1 1 
       1174 1 1 1 1  56 ILE MG   . 136 . HG2* 1 1 
       1174 1 2 1 1  59 ARG QG   . 139 . HG*  1 1 
       1175 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1175 1 2 1 1  57 LEU HB2  . 137 . HB2  1 1 
       1176 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1176 1 2 1 1  57 LEU QB   . 137 . HB*  1 1 
       1177 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1177 1 2 1 1  57 LEU HB3  . 137 . HB1  1 1 
       1178 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1178 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1179 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1179 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1180 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1180 1 2 1 1  57 LEU HG   . 137 . HG   1 1 
       1181 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1181 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1182 1 1 1 1  57 LEU H    . 137 . HN   1 1 
       1182 1 2 1 1  58 GLN QB   . 138 . HB*  1 1 
       1183 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1183 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1184 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1184 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1185 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1185 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1186 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1186 1 2 1 1  60 ARG H    . 140 . HN   1 1 
       1187 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1187 1 2 1 1  60 ARG HB2  . 140 . HB2  1 1 
       1188 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1188 1 2 1 1  60 ARG HB3  . 140 . HB1  1 1 
       1189 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1189 1 2 1 1  61 TYR H    . 141 . HN   1 1 
       1190 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1190 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1191 1 1 1 1  57 LEU HA   . 137 . HA   1 1 
       1191 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1192 1 1 1 1  57 LEU QB   . 137 . HB*  1 1 
       1192 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1193 1 1 1 1  57 LEU QB   . 137 . HB*  1 1 
       1193 1 2 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1194 1 1 1 1  57 LEU QB   . 137 . HB*  1 1 
       1194 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1195 1 1 1 1  57 LEU QB   . 137 . HB*  1 1 
       1195 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1196 1 1 1 1  57 LEU QB   . 137 . HB*  1 1 
       1196 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1197 1 1 1 1  57 LEU HB2  . 137 . HB2  1 1 
       1197 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1198 1 1 1 1  57 LEU HB2  . 137 . HB2  1 1 
       1198 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1199 1 1 1 1  57 LEU HB3  . 137 . HB1  1 1 
       1199 1 2 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1200 1 1 1 1  57 LEU HB3  . 137 . HB1  1 1 
       1200 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1201 1 1 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1201 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1202 1 1 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1202 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1203 1 1 1 1  57 LEU MD1  . 137 . HD1* 1 1 
       1203 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1204 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1204 1 2 1 1  58 GLN H    . 138 . HN   1 1 
       1205 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1205 1 2 1 1  60 ARG H    . 140 . HN   1 1 
       1206 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1206 1 2 1 1  60 ARG HB2  . 140 . HB2  1 1 
       1207 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1207 1 2 1 1  60 ARG HB3  . 140 . HB1  1 1 
       1208 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1208 1 2 1 1  60 ARG QD   . 140 . HD*  1 1 
       1209 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1209 1 2 1 1  61 TYR H    . 141 . HN   1 1 
       1210 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1210 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1211 1 1 1 1  57 LEU MD2  . 137 . HD2* 1 1 
       1211 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1212 1 1 1 1  57 LEU HG   . 137 . HG   1 1 
       1212 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1213 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1213 1 2 1 1  58 GLN HB2  . 138 . HB2  1 1 
       1214 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1214 1 2 1 1  58 GLN QB   . 138 . HB*  1 1 
       1215 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1215 1 2 1 1  58 GLN HB3  . 138 . HB1  1 1 
       1216 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1216 1 2 1 1  58 GLN HG2  . 138 . HG2  1 1 
       1217 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1217 1 2 1 1  58 GLN QG   . 138 . HG*  1 1 
       1218 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1218 1 2 1 1  58 GLN HG3  . 138 . HG1  1 1 
       1219 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1219 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1220 1 1 1 1  58 GLN H    . 138 . HN   1 1 
       1220 1 2 1 1  59 ARG QG   . 139 . HG*  1 1 
       1221 1 1 1 1  58 GLN HA   . 138 . HA   1 1 
       1221 1 2 1 1  58 GLN HG2  . 138 . HG2  1 1 
       1222 1 1 1 1  58 GLN HA   . 138 . HA   1 1 
       1222 1 2 1 1  58 GLN QG   . 138 . HG*  1 1 
       1223 1 1 1 1  58 GLN HA   . 138 . HA   1 1 
       1223 1 2 1 1  58 GLN HG3  . 138 . HG1  1 1 
       1224 1 1 1 1  58 GLN HA   . 138 . HA   1 1 
       1224 1 2 1 1  61 TYR H    . 141 . HN   1 1 
       1225 1 1 1 1  58 GLN HA   . 138 . HA   1 1 
       1225 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1226 1 1 1 1  58 GLN QB   . 138 . HB*  1 1 
       1226 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1227 1 1 1 1  58 GLN HB2  . 138 . HB2  1 1 
       1227 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1228 1 1 1 1  58 GLN HB3  . 138 . HB1  1 1 
       1228 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1229 1 1 1 1  58 GLN QG   . 138 . HG*  1 1 
       1229 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1230 1 1 1 1  58 GLN HG2  . 138 . HG2  1 1 
       1230 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1231 1 1 1 1  58 GLN HG3  . 138 . HG1  1 1 
       1231 1 2 1 1  59 ARG H    . 139 . HN   1 1 
       1232 1 1 1 1  59 ARG H    . 139 . HN   1 1 
       1232 1 2 1 1  59 ARG HB2  . 139 . HB2  1 1 
       1233 1 1 1 1  59 ARG H    . 139 . HN   1 1 
       1233 1 2 1 1  59 ARG QB   . 139 . HB*  1 1 
       1234 1 1 1 1  59 ARG H    . 139 . HN   1 1 
       1234 1 2 1 1  59 ARG HB3  . 139 . HB1  1 1 
       1235 1 1 1 1  59 ARG H    . 139 . HN   1 1 
       1235 1 2 1 1  59 ARG QD   . 139 . HD*  1 1 
       1236 1 1 1 1  59 ARG H    . 139 . HN   1 1 
       1236 1 2 1 1  59 ARG QG   . 139 . HG*  1 1 
       1237 1 1 1 1  59 ARG H    . 139 . HN   1 1 
       1237 1 2 1 1  60 ARG H    . 140 . HN   1 1 
       1238 1 1 1 1  59 ARG HA   . 139 . HA   1 1 
       1238 1 2 1 1  59 ARG QD   . 139 . HD*  1 1 
       1239 1 1 1 1  59 ARG HA   . 139 . HA   1 1 
       1239 1 2 1 1  59 ARG QG   . 139 . HG*  1 1 
       1240 1 1 1 1  59 ARG QB   . 139 . HB*  1 1 
       1240 1 2 1 1  60 ARG H    . 140 . HN   1 1 
       1241 1 1 1 1  59 ARG QG   . 139 . HG*  1 1 
       1241 1 2 1 1  60 ARG H    . 140 . HN   1 1 
       1242 1 1 1 1  60 ARG H    . 140 . HN   1 1 
       1242 1 2 1 1  60 ARG HB2  . 140 . HB2  1 1 
       1243 1 1 1 1  60 ARG H    . 140 . HN   1 1 
       1243 1 2 1 1  60 ARG HB3  . 140 . HB1  1 1 
       1244 1 1 1 1  60 ARG H    . 140 . HN   1 1 
       1244 1 2 1 1  60 ARG HG2  . 140 . HG2  1 1 
       1245 1 1 1 1  60 ARG H    . 140 . HN   1 1 
       1245 1 2 1 1  60 ARG QG   . 140 . HG*  1 1 
       1246 1 1 1 1  60 ARG H    . 140 . HN   1 1 
       1246 1 2 1 1  60 ARG HG3  . 140 . HG1  1 1 
       1247 1 1 1 1  60 ARG H    . 140 . HN   1 1 
       1247 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1248 1 1 1 1  60 ARG HA   . 140 . HA   1 1 
       1248 1 2 1 1  60 ARG QG   . 140 . HG*  1 1 
       1249 1 1 1 1  60 ARG HB2  . 140 . HB2  1 1 
       1249 1 2 1 1  61 TYR H    . 141 . HN   1 1 
       1250 1 1 1 1  60 ARG HB3  . 140 . HB1  1 1 
       1250 1 2 1 1  61 TYR H    . 141 . HN   1 1 
       1251 1 1 1 1  60 ARG HB3  . 140 . HB1  1 1 
       1251 1 2 1 1  61 TYR QB   . 141 . HB*  1 1 
       1252 1 1 1 1  60 ARG HB3  . 140 . HB1  1 1 
       1252 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1253 1 1 1 1  60 ARG QD   . 140 . HD*  1 1 
       1253 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1254 1 1 1 1  60 ARG QG   . 140 . HG*  1 1 
       1254 1 2 1 1  61 TYR H    . 141 . HN   1 1 
       1255 1 1 1 1  60 ARG QG   . 140 . HG*  1 1 
       1255 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1256 1 1 1 1  61 TYR H    . 141 . HN   1 1 
       1256 1 2 1 1  61 TYR HB2  . 141 . HB2  1 1 
       1257 1 1 1 1  61 TYR H    . 141 . HN   1 1 
       1257 1 2 1 1  61 TYR QB   . 141 . HB*  1 1 
       1258 1 1 1 1  61 TYR H    . 141 . HN   1 1 
       1258 1 2 1 1  61 TYR HB3  . 141 . HB1  1 1 
       1259 1 1 1 1  61 TYR H    . 141 . HN   1 1 
       1259 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1260 1 1 1 1  61 TYR H    . 141 . HN   1 1 
       1260 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1261 1 1 1 1  61 TYR HA   . 141 . HA   1 1 
       1261 1 2 1 1  61 TYR QD   . 141 . HD*  1 1 
       1262 1 1 1 1  61 TYR HA   . 141 . HA   1 1 
       1262 1 2 1 1  61 TYR QE   . 141 . HE*  1 1 
       1263 1 1 1 1  69 ASN H    . 149 . HN   1 1 
       1263 1 2 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1264 1 1 1 1  69 ASN H    . 149 . HN   1 1 
       1264 1 2 1 1  70 PRO QD   . 150 . HD*  1 1 
       1265 1 1 1 1  69 ASN HA   . 149 . HA   1 1 
       1265 1 2 1 1  70 PRO HD2  . 150 . HD2  1 1 
       1266 1 1 1 1  69 ASN HA   . 149 . HA   1 1 
       1266 1 2 1 1  70 PRO QD   . 150 . HD*  1 1 
       1267 1 1 1 1  69 ASN HA   . 149 . HA   1 1 
       1267 1 2 1 1  70 PRO HD3  . 150 . HD1  1 1 
       1268 1 1 1 1  69 ASN QB   . 149 . HB*  1 1 
       1268 1 2 1 1  70 PRO QD   . 150 . HD*  1 1 
       1269 1 1 1 1  69 ASN QB   . 149 . HB*  1 1 
       1269 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1270 1 1 1 1  69 ASN QB   . 149 . HB*  1 1 
       1270 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1271 1 1 1 1  69 ASN QB   . 149 . HB*  1 1 
       1271 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1272 1 1 1 1  69 ASN HB2  . 149 . HB2  1 1 
       1272 1 2 1 1  70 PRO HD2  . 150 . HD2  1 1 
       1273 1 1 1 1  69 ASN HB2  . 149 . HB2  1 1 
       1273 1 2 1 1  70 PRO HD3  . 150 . HD1  1 1 
       1274 1 1 1 1  69 ASN HB3  . 149 . HB1  1 1 
       1274 1 2 1 1  70 PRO HD2  . 150 . HD2  1 1 
       1275 1 1 1 1  69 ASN HB3  . 149 . HB1  1 1 
       1275 1 2 1 1  70 PRO HD3  . 150 . HD1  1 1 
       1276 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1276 1 2 1 1  73 ILE H    . 153 . HN   1 1 
       1277 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1277 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1278 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1278 1 2 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1279 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1279 1 2 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1280 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1280 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1281 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1281 1 2 1 1  75 GLN HA   . 155 . HA   1 1 
       1282 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1282 1 2 1 1  78 TYR QB   . 158 . HB*  1 1 
       1283 1 1 1 1  69 ASN QD   . 149 . HD2* 1 1 
       1283 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1284 1 1 1 1  70 PRO QD   . 150 . HD*  1 1 
       1284 1 2 1 1  71 PHE H    . 151 . HN   1 1 
       1285 1 1 1 1  70 PRO QD   . 150 . HD*  1 1 
       1285 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1286 1 1 1 1  70 PRO HD2  . 150 . HD2  1 1 
       1286 1 2 1 1  71 PHE H    . 151 . HN   1 1 
       1287 1 1 1 1  70 PRO HD2  . 150 . HD2  1 1 
       1287 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1288 1 1 1 1  70 PRO HD3  . 150 . HD1  1 1 
       1288 1 2 1 1  71 PHE H    . 151 . HN   1 1 
       1289 1 1 1 1  70 PRO HD3  . 150 . HD1  1 1 
       1289 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1290 1 1 1 1  70 PRO QG   . 150 . HG*  1 1 
       1290 1 2 1 1  71 PHE H    . 151 . HN   1 1 
       1291 1 1 1 1  70 PRO QG   . 150 . HG*  1 1 
       1291 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1292 1 1 1 1  71 PHE H    . 151 . HN   1 1 
       1292 1 2 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1293 1 1 1 1  71 PHE H    . 151 . HN   1 1 
       1293 1 2 1 1  71 PHE QD   . 151 . HD*  1 1 
       1294 1 1 1 1  71 PHE H    . 151 . HN   1 1 
       1294 1 2 1 1  73 ILE H    . 153 . HN   1 1 
       1295 1 1 1 1  71 PHE H    . 151 . HN   1 1 
       1295 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1296 1 1 1 1  71 PHE HA   . 151 . HA   1 1 
       1296 1 2 1 1  71 PHE QD   . 151 . HD*  1 1 
       1297 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1297 1 2 1 1  72 GLY H    . 152 . HN   1 1 
       1298 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1298 1 2 1 1  73 ILE H    . 153 . HN   1 1 
       1299 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1299 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1300 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1300 1 2 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1301 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1301 1 2 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1302 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1302 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1303 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1303 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1304 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1304 1 2 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1305 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1305 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1306 1 1 1 1  71 PHE HB2  . 151 . HB2  1 1 
       1306 1 2 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1307 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1307 1 2 1 1  72 GLY H    . 152 . HN   1 1 
       1308 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1308 1 2 1 1  73 ILE H    . 153 . HN   1 1 
       1309 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1309 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1310 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1310 1 2 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1311 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1311 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1312 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1312 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1313 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1313 1 2 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1314 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1314 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1315 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1315 1 2 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1316 1 1 1 1  71 PHE HB3  . 151 . HB1  1 1 
       1316 1 2 1 1  97 LEU HG   . 177 . HG   1 1 
       1317 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1317 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1318 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1318 1 2 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1319 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1319 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1320 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1320 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1321 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1321 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1322 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1322 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1323 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1323 1 2 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1324 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1324 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1325 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1325 1 2 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1326 1 1 1 1  71 PHE QD   . 151 . HD*  1 1 
       1326 1 2 1 1  98 LEU HG   . 178 . HG   1 1 
       1327 1 1 1 1  71 PHE QE   . 151 . HE*  1 1 
       1327 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1328 1 1 1 1  71 PHE QE   . 151 . HE*  1 1 
       1328 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1329 1 1 1 1  71 PHE QE   . 151 . HE*  1 1 
       1329 1 2 1 1  98 LEU MD1  . 178 . HD1* 1 1 
       1330 1 1 1 1  71 PHE QE   . 151 . HE*  1 1 
       1330 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1331 1 1 1 1  71 PHE QE   . 151 . HE*  1 1 
       1331 1 2 1 1  98 LEU MD2  . 178 . HD2* 1 1 
       1332 1 1 1 1  71 PHE QE   . 151 . HE*  1 1 
       1332 1 2 1 1  98 LEU HG   . 178 . HG   1 1 
       1333 1 1 1 1  71 PHE HZ   . 151 . HZ   1 1 
       1333 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1334 1 1 1 1  71 PHE HZ   . 151 . HZ   1 1 
       1334 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1335 1 1 1 1  71 PHE HZ   . 151 . HZ   1 1 
       1335 1 2 1 1  98 LEU MD1  . 178 . HD1* 1 1 
       1336 1 1 1 1  71 PHE HZ   . 151 . HZ   1 1 
       1336 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1337 1 1 1 1  71 PHE HZ   . 151 . HZ   1 1 
       1337 1 2 1 1  98 LEU MD2  . 178 . HD2* 1 1 
       1338 1 1 1 1  72 GLY H    . 152 . HN   1 1 
       1338 1 2 1 1  73 ILE H    . 153 . HN   1 1 
       1339 1 1 1 1  72 GLY H    . 152 . HN   1 1 
       1339 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1340 1 1 1 1  72 GLY H    . 152 . HN   1 1 
       1340 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1341 1 1 1 1  73 ILE H    . 153 . HN   1 1 
       1341 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1342 1 1 1 1  73 ILE H    . 153 . HN   1 1 
       1342 1 2 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1343 1 1 1 1  73 ILE H    . 153 . HN   1 1 
       1343 1 2 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1344 1 1 1 1  73 ILE H    . 153 . HN   1 1 
       1344 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1345 1 1 1 1  73 ILE HA   . 153 . HA   1 1 
       1345 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1346 1 1 1 1  73 ILE HA   . 153 . HA   1 1 
       1346 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1347 1 1 1 1  73 ILE HA   . 153 . HA   1 1 
       1347 1 2 1 1  74 PRO HD3  . 154 . HD1  1 1 
       1348 1 1 1 1  73 ILE HB   . 153 . HB   1 1 
       1348 1 2 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1349 1 1 1 1  73 ILE HB   . 153 . HB   1 1 
       1349 1 2 1 1  74 PRO HD2  . 154 . HD2  1 1 
       1350 1 1 1 1  73 ILE HB   . 153 . HB   1 1 
       1350 1 2 1 1  74 PRO HD3  . 154 . HD1  1 1 
       1351 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1351 1 2 1 1  74 PRO HD2  . 154 . HD2  1 1 
       1352 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1352 1 2 1 1  77 GLU QB   . 157 . HB*  1 1 
       1353 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1353 1 2 1 1  77 GLU HG2  . 157 . HG2  1 1 
       1354 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1354 1 2 1 1  77 GLU QG   . 157 . HG*  1 1 
       1355 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1355 1 2 1 1  77 GLU HG3  . 157 . HG1  1 1 
       1356 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1356 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1357 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1357 1 2 1 1  78 TYR HA   . 158 . HA   1 1 
       1358 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1358 1 2 1 1  78 TYR HB2  . 158 . HB2  1 1 
       1359 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1359 1 2 1 1  78 TYR QB   . 158 . HB*  1 1 
       1360 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1360 1 2 1 1  78 TYR HB3  . 158 . HB1  1 1 
       1361 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1361 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1362 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1362 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1363 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1363 1 2 1 1  81 LEU H    . 161 . HN   1 1 
       1364 1 1 1 1  73 ILE MD   . 153 . HD1* 1 1 
       1364 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1365 1 1 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1365 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1366 1 1 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1366 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1367 1 1 1 1  73 ILE HG12 . 153 . HG12 1 1 
       1367 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1368 1 1 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1368 1 2 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1369 1 1 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1369 1 2 1 1  77 GLU QB   . 157 . HB*  1 1 
       1370 1 1 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1370 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1371 1 1 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1371 1 2 1 1  78 TYR QB   . 158 . HB*  1 1 
       1372 1 1 1 1  73 ILE HG13 . 153 . HG11 1 1 
       1372 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1373 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1373 1 2 1 1  74 PRO HD2  . 154 . HD2  1 1 
       1374 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1374 1 2 1 1  74 PRO HD3  . 154 . HD1  1 1 
       1375 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1375 1 2 1 1  77 GLU QG   . 157 . HG*  1 1 
       1376 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1376 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1377 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1377 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1378 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1378 1 2 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1379 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1379 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1380 1 1 1 1  73 ILE MG   . 153 . HG2* 1 1 
       1380 1 2 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1381 1 1 1 1  74 PRO HA   . 154 . HA   1 1 
       1381 1 2 1 1  75 GLN H    . 155 . HN   1 1 
       1382 1 1 1 1  74 PRO QB   . 154 . HB*  1 1 
       1382 1 2 1 1  75 GLN H    . 155 . HN   1 1 
       1383 1 1 1 1  74 PRO QB   . 154 . HB*  1 1 
       1383 1 2 1 1  76 ASP H    . 156 . HN   1 1 
       1384 1 1 1 1  74 PRO QB   . 154 . HB*  1 1 
       1384 1 2 1 1  77 GLU H    . 157 . HN   1 1 
       1385 1 1 1 1  74 PRO QG   . 154 . HG*  1 1 
       1385 1 2 1 1  76 ASP H    . 156 . HN   1 1 
       1386 1 1 1 1  75 GLN H    . 155 . HN   1 1 
       1386 1 2 1 1  75 GLN HB2  . 155 . HB2  1 1 
       1387 1 1 1 1  75 GLN H    . 155 . HN   1 1 
       1387 1 2 1 1  75 GLN HB3  . 155 . HB1  1 1 
       1388 1 1 1 1  75 GLN H    . 155 . HN   1 1 
       1388 1 2 1 1  75 GLN QG   . 155 . HG*  1 1 
       1389 1 1 1 1  75 GLN HA   . 155 . HA   1 1 
       1389 1 2 1 1  75 GLN QG   . 155 . HG*  1 1 
       1390 1 1 1 1  75 GLN HA   . 155 . HA   1 1 
       1390 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1391 1 1 1 1  75 GLN HA   . 155 . HA   1 1 
       1391 1 2 1 1  78 TYR QB   . 158 . HB*  1 1 
       1392 1 1 1 1  75 GLN HA   . 155 . HA   1 1 
       1392 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1393 1 1 1 1  75 GLN QB   . 155 . HB*  1 1 
       1393 1 2 1 1  76 ASP H    . 156 . HN   1 1 
       1394 1 1 1 1  75 GLN QE   . 155 . HE2* 1 1 
       1394 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1395 1 1 1 1  75 GLN QG   . 155 . HG*  1 1 
       1395 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1396 1 1 1 1  76 ASP H    . 156 . HN   1 1 
       1396 1 2 1 1  76 ASP HB2  . 156 . HB2  1 1 
       1397 1 1 1 1  76 ASP H    . 156 . HN   1 1 
       1397 1 2 1 1  76 ASP HB3  . 156 . HB1  1 1 
       1398 1 1 1 1  76 ASP H    . 156 . HN   1 1 
       1398 1 2 1 1  77 GLU H    . 157 . HN   1 1 
       1399 1 1 1 1  76 ASP HA   . 156 . HA   1 1 
       1399 1 2 1 1  79 THR H    . 159 . HN   1 1 
       1400 1 1 1 1  76 ASP HA   . 156 . HA   1 1 
       1400 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1401 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1401 1 2 1 1  77 GLU HB2  . 157 . HB2  1 1 
       1402 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1402 1 2 1 1  77 GLU QB   . 157 . HB*  1 1 
       1403 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1403 1 2 1 1  77 GLU HB3  . 157 . HB1  1 1 
       1404 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1404 1 2 1 1  77 GLU HG2  . 157 . HG2  1 1 
       1405 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1405 1 2 1 1  77 GLU QG   . 157 . HG*  1 1 
       1406 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1406 1 2 1 1  77 GLU HG3  . 157 . HG1  1 1 
       1407 1 1 1 1  77 GLU H    . 157 . HN   1 1 
       1407 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1408 1 1 1 1  77 GLU QB   . 157 . HB*  1 1 
       1408 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1409 1 1 1 1  77 GLU HB2  . 157 . HB2  1 1 
       1409 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1410 1 1 1 1  77 GLU HB3  . 157 . HB1  1 1 
       1410 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1411 1 1 1 1  77 GLU QG   . 157 . HG*  1 1 
       1411 1 2 1 1  78 TYR H    . 158 . HN   1 1 
       1412 1 1 1 1  77 GLU QG   . 157 . HG*  1 1 
       1412 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1413 1 1 1 1  77 GLU HG2  . 157 . HG2  1 1 
       1413 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1414 1 1 1 1  77 GLU HG2  . 157 . HG2  1 1 
       1414 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1415 1 1 1 1  77 GLU HG3  . 157 . HG1  1 1 
       1415 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1416 1 1 1 1  77 GLU HG3  . 157 . HG1  1 1 
       1416 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1417 1 1 1 1  78 TYR H    . 158 . HN   1 1 
       1417 1 2 1 1  78 TYR HB2  . 158 . HB2  1 1 
       1418 1 1 1 1  78 TYR H    . 158 . HN   1 1 
       1418 1 2 1 1  78 TYR HB3  . 158 . HB1  1 1 
       1419 1 1 1 1  78 TYR H    . 158 . HN   1 1 
       1419 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1420 1 1 1 1  78 TYR H    . 158 . HN   1 1 
       1420 1 2 1 1  79 THR H    . 159 . HN   1 1 
       1421 1 1 1 1  78 TYR H    . 158 . HN   1 1 
       1421 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1422 1 1 1 1  78 TYR HA   . 158 . HA   1 1 
       1422 1 2 1 1  78 TYR QD   . 158 . HD*  1 1 
       1423 1 1 1 1  78 TYR HA   . 158 . HA   1 1 
       1423 1 2 1 1  78 TYR QE   . 158 . HE*  1 1 
       1424 1 1 1 1  78 TYR HA   . 158 . HA   1 1 
       1424 1 2 1 1  81 LEU H    . 161 . HN   1 1 
       1425 1 1 1 1  78 TYR HA   . 158 . HA   1 1 
       1425 1 2 1 1  81 LEU QB   . 161 . HB*  1 1 
       1426 1 1 1 1  78 TYR HA   . 158 . HA   1 1 
       1426 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1427 1 1 1 1  78 TYR HA   . 158 . HA   1 1 
       1427 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1428 1 1 1 1  78 TYR QB   . 158 . HB*  1 1 
       1428 1 2 1 1  79 THR H    . 159 . HN   1 1 
       1429 1 1 1 1  78 TYR QB   . 158 . HB*  1 1 
       1429 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1430 1 1 1 1  78 TYR HB2  . 158 . HB2  1 1 
       1430 1 2 1 1  79 THR H    . 159 . HN   1 1 
       1431 1 1 1 1  78 TYR HB3  . 158 . HB1  1 1 
       1431 1 2 1 1  79 THR H    . 159 . HN   1 1 
       1432 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1432 1 2 1 1  79 THR H    . 159 . HN   1 1 
       1433 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1433 1 2 1 1  79 THR HA   . 159 . HA   1 1 
       1434 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1434 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1435 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1435 1 2 1 1  81 LEU QB   . 161 . HB*  1 1 
       1436 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1436 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1437 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1437 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1438 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1438 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1439 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1439 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1440 1 1 1 1  78 TYR QD   . 158 . HD*  1 1 
       1440 1 2 1 1  82 MET QG   . 162 . HG*  1 1 
       1441 1 1 1 1  78 TYR QE   . 158 . HE*  1 1 
       1441 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1442 1 1 1 1  78 TYR QE   . 158 . HE*  1 1 
       1442 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1443 1 1 1 1  78 TYR QE   . 158 . HE*  1 1 
       1443 1 2 1 1  82 MET HG2  . 162 . HG2  1 1 
       1444 1 1 1 1  78 TYR QE   . 158 . HE*  1 1 
       1444 1 2 1 1  82 MET QG   . 162 . HG*  1 1 
       1445 1 1 1 1  78 TYR QE   . 158 . HE*  1 1 
       1445 1 2 1 1  82 MET HG3  . 162 . HG1  1 1 
       1446 1 1 1 1  79 THR H    . 159 . HN   1 1 
       1446 1 2 1 1  79 THR HB   . 159 . HB   1 1 
       1447 1 1 1 1  79 THR H    . 159 . HN   1 1 
       1447 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1448 1 1 1 1  79 THR H    . 159 . HN   1 1 
       1448 1 2 1 1  80 ARG H    . 160 . HN   1 1 
       1449 1 1 1 1  79 THR HA   . 159 . HA   1 1 
       1449 1 2 1 1  79 THR MG   . 159 . HG2* 1 1 
       1450 1 1 1 1  79 THR HA   . 159 . HA   1 1 
       1450 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1451 1 1 1 1  79 THR HA   . 159 . HA   1 1 
       1451 1 2 1 1  82 MET QB   . 162 . HB*  1 1 
       1452 1 1 1 1  79 THR HA   . 159 . HA   1 1 
       1452 1 2 1 1  82 MET QG   . 162 . HG*  1 1 
       1453 1 1 1 1  79 THR HA   . 159 . HA   1 1 
       1453 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1454 1 1 1 1  79 THR HA   . 159 . HA   1 1 
       1454 1 2 1 1  83 ALA MB   . 163 . HB*  1 1 
       1455 1 1 1 1  79 THR HB   . 159 . HB   1 1 
       1455 1 2 1 1  80 ARG H    . 160 . HN   1 1 
       1456 1 1 1 1  79 THR MG   . 159 . HG2* 1 1 
       1456 1 2 1 1  80 ARG H    . 160 . HN   1 1 
       1457 1 1 1 1  79 THR MG   . 159 . HG2* 1 1 
       1457 1 2 1 1  80 ARG HA   . 160 . HA   1 1 
       1458 1 1 1 1  79 THR MG   . 159 . HG2* 1 1 
       1458 1 2 1 1  80 ARG QB   . 160 . HB*  1 1 
       1459 1 1 1 1  79 THR MG   . 159 . HG2* 1 1 
       1459 1 2 1 1  80 ARG QG   . 160 . HG*  1 1 
       1460 1 1 1 1  79 THR MG   . 159 . HG2* 1 1 
       1460 1 2 1 1  82 MET QB   . 162 . HB*  1 1 
       1461 1 1 1 1  79 THR MG   . 159 . HG2* 1 1 
       1461 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1462 1 1 1 1  80 ARG H    . 160 . HN   1 1 
       1462 1 2 1 1  80 ARG QB   . 160 . HB*  1 1 
       1463 1 1 1 1  80 ARG H    . 160 . HN   1 1 
       1463 1 2 1 1  80 ARG QD   . 160 . HD*  1 1 
       1464 1 1 1 1  80 ARG H    . 160 . HN   1 1 
       1464 1 2 1 1  80 ARG HG2  . 160 . HG2  1 1 
       1465 1 1 1 1  80 ARG H    . 160 . HN   1 1 
       1465 1 2 1 1  80 ARG QG   . 160 . HG*  1 1 
       1466 1 1 1 1  80 ARG H    . 160 . HN   1 1 
       1466 1 2 1 1  80 ARG HG3  . 160 . HG1  1 1 
       1467 1 1 1 1  80 ARG H    . 160 . HN   1 1 
       1467 1 2 1 1  81 LEU H    . 161 . HN   1 1 
       1468 1 1 1 1  80 ARG HA   . 160 . HA   1 1 
       1468 1 2 1 1  80 ARG HG2  . 160 . HG2  1 1 
       1469 1 1 1 1  80 ARG HA   . 160 . HA   1 1 
       1469 1 2 1 1  80 ARG HG3  . 160 . HG1  1 1 
       1470 1 1 1 1  80 ARG HA   . 160 . HA   1 1 
       1470 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1471 1 1 1 1  80 ARG HA   . 160 . HA   1 1 
       1471 1 2 1 1  83 ALA MB   . 163 . HB*  1 1 
       1472 1 1 1 1  80 ARG QB   . 160 . HB*  1 1 
       1472 1 2 1 1  81 LEU H    . 161 . HN   1 1 
       1473 1 1 1 1  80 ARG QB   . 160 . HB*  1 1 
       1473 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1474 1 1 1 1  80 ARG QG   . 160 . HG*  1 1 
       1474 1 2 1 1  81 LEU H    . 161 . HN   1 1 
       1475 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1475 1 2 1 1  81 LEU HB2  . 161 . HB2  1 1 
       1476 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1476 1 2 1 1  81 LEU QB   . 161 . HB*  1 1 
       1477 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1477 1 2 1 1  81 LEU HB3  . 161 . HB1  1 1 
       1478 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1478 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1479 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1479 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1480 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1480 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1481 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1481 1 2 1 1  81 LEU HG   . 161 . HG   1 1 
       1482 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1482 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1483 1 1 1 1  81 LEU H    . 161 . HN   1 1 
       1483 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1484 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1484 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1485 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1485 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1486 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1486 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1487 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1487 1 2 1 1  81 LEU HG   . 161 . HG   1 1 
       1488 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1488 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1489 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1489 1 2 1 1  90 ASN HB3  . 170 . HB1  1 1 
       1490 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1490 1 2 1 1  90 ASN HD21 . 170 . HD21 1 1 
       1491 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1491 1 2 1 1  90 ASN QD   . 170 . HD2* 1 1 
       1492 1 1 1 1  81 LEU HA   . 161 . HA   1 1 
       1492 1 2 1 1  90 ASN HD22 . 170 . HD22 1 1 
       1493 1 1 1 1  81 LEU QB   . 161 . HB*  1 1 
       1493 1 2 1 1  81 LEU QD   . 161 . HD*  1 1 
       1494 1 1 1 1  81 LEU QB   . 161 . HB*  1 1 
       1494 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1495 1 1 1 1  81 LEU QB   . 161 . HB*  1 1 
       1495 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1496 1 1 1 1  81 LEU QB   . 161 . HB*  1 1 
       1496 1 2 1 1  94 ILE QG   . 174 . HG1* 1 1 
       1497 1 1 1 1  81 LEU HB2  . 161 . HB2  1 1 
       1497 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1498 1 1 1 1  81 LEU HB2  . 161 . HB2  1 1 
       1498 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1499 1 1 1 1  81 LEU HB3  . 161 . HB1  1 1 
       1499 1 2 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1500 1 1 1 1  81 LEU HB3  . 161 . HB1  1 1 
       1500 1 2 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1501 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1501 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1502 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1502 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1503 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1503 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1504 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1504 1 2 1 1  90 ASN HA   . 170 . HA   1 1 
       1505 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1505 1 2 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1506 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1506 1 2 1 1  90 ASN HB3  . 170 . HB1  1 1 
       1507 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1507 1 2 1 1  90 ASN QD   . 170 . HD2* 1 1 
       1508 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1508 1 2 1 1  93 ARG H    . 173 . HN   1 1 
       1509 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1509 1 2 1 1  93 ARG QB   . 173 . HB*  1 1 
       1510 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1510 1 2 1 1  93 ARG QG   . 173 . HG*  1 1 
       1511 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1511 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1512 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1512 1 2 1 1  94 ILE HA   . 174 . HA   1 1 
       1513 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1513 1 2 1 1  94 ILE QG   . 174 . HG1* 1 1 
       1514 1 1 1 1  81 LEU QD   . 161 . HD*  1 1 
       1514 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1515 1 1 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1515 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1516 1 1 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1516 1 2 1 1  90 ASN HB3  . 170 . HB1  1 1 
       1517 1 1 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1517 1 2 1 1  93 ARG HD2  . 173 . HD2  1 1 
       1518 1 1 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1518 1 2 1 1  93 ARG HD3  . 173 . HD1  1 1 
       1519 1 1 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1519 1 2 1 1  93 ARG HG2  . 173 . HG2  1 1 
       1520 1 1 1 1  81 LEU MD1  . 161 . HD1* 1 1 
       1520 1 2 1 1  93 ARG HG3  . 173 . HG1  1 1 
       1521 1 1 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1521 1 2 1 1  82 MET H    . 162 . HN   1 1 
       1522 1 1 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1522 1 2 1 1  90 ASN HB3  . 170 . HB1  1 1 
       1523 1 1 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1523 1 2 1 1  93 ARG HD2  . 173 . HD2  1 1 
       1524 1 1 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1524 1 2 1 1  93 ARG HD3  . 173 . HD1  1 1 
       1525 1 1 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1525 1 2 1 1  93 ARG HG2  . 173 . HG2  1 1 
       1526 1 1 1 1  81 LEU MD2  . 161 . HD2* 1 1 
       1526 1 2 1 1  93 ARG HG3  . 173 . HG1  1 1 
       1527 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1527 1 2 1 1  82 MET HB2  . 162 . HB2  1 1 
       1528 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1528 1 2 1 1  82 MET QB   . 162 . HB*  1 1 
       1529 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1529 1 2 1 1  82 MET HB3  . 162 . HB1  1 1 
       1530 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1530 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1531 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1531 1 2 1 1  82 MET HG2  . 162 . HG2  1 1 
       1532 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1532 1 2 1 1  82 MET QG   . 162 . HG*  1 1 
       1533 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1533 1 2 1 1  82 MET HG3  . 162 . HG1  1 1 
       1534 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1534 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1535 1 1 1 1  82 MET H    . 162 . HN   1 1 
       1535 1 2 1 1  83 ALA MB   . 163 . HB*  1 1 
       1536 1 1 1 1  82 MET HA   . 162 . HA   1 1 
       1536 1 2 1 1  82 MET ME   . 162 . HE*  1 1 
       1537 1 1 1 1  82 MET QB   . 162 . HB*  1 1 
       1537 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1538 1 1 1 1  82 MET HB2  . 162 . HB2  1 1 
       1538 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1539 1 1 1 1  82 MET HB3  . 162 . HB1  1 1 
       1539 1 2 1 1  83 ALA H    . 163 . HN   1 1 
       1540 1 1 1 1  82 MET ME   . 162 . HE*  1 1 
       1540 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1541 1 1 1 1  82 MET ME   . 162 . HE*  1 1 
       1541 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1542 1 1 1 1  83 ALA H    . 163 . HN   1 1 
       1542 1 2 1 1  83 ALA MB   . 163 . HB*  1 1 
       1543 1 1 1 1  83 ALA H    . 163 . HN   1 1 
       1543 1 2 1 1  84 ASN H    . 164 . HN   1 1 
       1544 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1544 1 2 1 1  84 ASN H    . 164 . HN   1 1 
       1545 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1545 1 2 1 1  84 ASN HA   . 164 . HA   1 1 
       1546 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1546 1 2 1 1  84 ASN HB2  . 164 . HB2  1 1 
       1547 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1547 1 2 1 1  84 ASN QB   . 164 . HB*  1 1 
       1548 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1548 1 2 1 1  84 ASN HB3  . 164 . HB1  1 1 
       1549 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1549 1 2 1 1  84 ASN HD21 . 164 . HD21 1 1 
       1550 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1550 1 2 1 1  84 ASN QD   . 164 . HD2* 1 1 
       1551 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1551 1 2 1 1  84 ASN HD22 . 164 . HD22 1 1 
       1552 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1552 1 2 1 1  85 PRO QD   . 165 . HD*  1 1 
       1553 1 1 1 1  83 ALA MB   . 163 . HB*  1 1 
       1553 1 2 1 1  90 ASN QD   . 170 . HD2* 1 1 
       1554 1 1 1 1  84 ASN H    . 164 . HN   1 1 
       1554 1 2 1 1  85 PRO QD   . 165 . HD*  1 1 
       1555 1 1 1 1  84 ASN HA   . 164 . HA   1 1 
       1555 1 2 1 1  85 PRO HD2  . 165 . HD2  1 1 
       1556 1 1 1 1  84 ASN HA   . 164 . HA   1 1 
       1556 1 2 1 1  85 PRO QD   . 165 . HD*  1 1 
       1557 1 1 1 1  84 ASN HA   . 164 . HA   1 1 
       1557 1 2 1 1  85 PRO HD3  . 165 . HD1  1 1 
       1558 1 1 1 1  84 ASN HA   . 164 . HA   1 1 
       1558 1 2 1 1  85 PRO QG   . 165 . HG*  1 1 
       1559 1 1 1 1  84 ASN HA   . 164 . HA   1 1 
       1559 1 2 1 1  86 ASP H    . 166 . HN   1 1 
       1560 1 1 1 1  84 ASN QB   . 164 . HB*  1 1 
       1560 1 2 1 1  86 ASP H    . 166 . HN   1 1 
       1561 1 1 1 1  84 ASN QB   . 164 . HB*  1 1 
       1561 1 2 1 1  90 ASN QD   . 170 . HD2* 1 1 
       1562 1 1 1 1  84 ASN HB2  . 164 . HB2  1 1 
       1562 1 2 1 1  90 ASN HD21 . 170 . HD21 1 1 
       1563 1 1 1 1  84 ASN HB2  . 164 . HB2  1 1 
       1563 1 2 1 1  90 ASN HD22 . 170 . HD22 1 1 
       1564 1 1 1 1  84 ASN HB3  . 164 . HB1  1 1 
       1564 1 2 1 1  90 ASN HD21 . 170 . HD21 1 1 
       1565 1 1 1 1  84 ASN HB3  . 164 . HB1  1 1 
       1565 1 2 1 1  90 ASN HD22 . 170 . HD22 1 1 
       1566 1 1 1 1  85 PRO HA   . 165 . HA   1 1 
       1566 1 2 1 1  87 ASP H    . 167 . HN   1 1 
       1567 1 1 1 1  85 PRO HA   . 165 . HA   1 1 
       1567 1 2 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1568 1 1 1 1  85 PRO HA   . 165 . HA   1 1 
       1568 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1569 1 1 1 1  85 PRO QB   . 165 . HB*  1 1 
       1569 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1570 1 1 1 1  85 PRO HB2  . 165 . HB2  1 1 
       1570 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1571 1 1 1 1  85 PRO HB3  . 165 . HB1  1 1 
       1571 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1572 1 1 1 1  85 PRO QD   . 165 . HD*  1 1 
       1572 1 2 1 1  86 ASP H    . 166 . HN   1 1 
       1573 1 1 1 1  85 PRO HD2  . 165 . HD2  1 1 
       1573 1 2 1 1  86 ASP H    . 166 . HN   1 1 
       1574 1 1 1 1  85 PRO HD3  . 165 . HD1  1 1 
       1574 1 2 1 1  86 ASP H    . 166 . HN   1 1 
       1575 1 1 1 1  85 PRO QG   . 165 . HG*  1 1 
       1575 1 2 1 1  86 ASP H    . 166 . HN   1 1 
       1576 1 1 1 1  86 ASP H    . 166 . HN   1 1 
       1576 1 2 1 1  86 ASP HB2  . 166 . HB2  1 1 
       1577 1 1 1 1  86 ASP H    . 166 . HN   1 1 
       1577 1 2 1 1  86 ASP QB   . 166 . HB*  1 1 
       1578 1 1 1 1  86 ASP H    . 166 . HN   1 1 
       1578 1 2 1 1  86 ASP HB3  . 166 . HB1  1 1 
       1579 1 1 1 1  86 ASP H    . 166 . HN   1 1 
       1579 1 2 1 1  87 ASP H    . 167 . HN   1 1 
       1580 1 1 1 1  86 ASP HA   . 166 . HA   1 1 
       1580 1 2 1 1  91 LYS QD   . 171 . HD*  1 1 
       1581 1 1 1 1  86 ASP HA   . 166 . HA   1 1 
       1581 1 2 1 1  91 LYS QE   . 171 . HE*  1 1 
       1582 1 1 1 1  87 ASP H    . 167 . HN   1 1 
       1582 1 2 1 1  87 ASP HB2  . 167 . HB2  1 1 
       1583 1 1 1 1  87 ASP H    . 167 . HN   1 1 
       1583 1 2 1 1  88 PRO QD   . 168 . HD*  1 1 
       1584 1 1 1 1  87 ASP H    . 167 . HN   1 1 
       1584 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1585 1 1 1 1  87 ASP H    . 167 . HN   1 1 
       1585 1 2 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1586 1 1 1 1  87 ASP HA   . 167 . HA   1 1 
       1586 1 2 1 1  88 PRO QG   . 168 . HG*  1 1 
       1587 1 1 1 1  87 ASP HB2  . 167 . HB2  1 1 
       1587 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1588 1 1 1 1  87 ASP HB2  . 167 . HB2  1 1 
       1588 1 2 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1589 1 1 1 1  87 ASP HB2  . 167 . HB2  1 1 
       1589 1 2 1 1  90 ASN HD21 . 170 . HD21 1 1 
       1590 1 1 1 1  87 ASP HB2  . 167 . HB2  1 1 
       1590 1 2 1 1  90 ASN QD   . 170 . HD2* 1 1 
       1591 1 1 1 1  87 ASP HB2  . 167 . HB2  1 1 
       1591 1 2 1 1  90 ASN HD22 . 170 . HD22 1 1 
       1592 1 1 1 1  87 ASP HB3  . 167 . HB1  1 1 
       1592 1 2 1 1  88 PRO QD   . 168 . HD*  1 1 
       1593 1 1 1 1  87 ASP HB3  . 167 . HB1  1 1 
       1593 1 2 1 1  89 ASP H    . 169 . HN   1 1 
       1594 1 1 1 1  87 ASP HB3  . 167 . HB1  1 1 
       1594 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1595 1 1 1 1  88 PRO HA   . 168 . HA   1 1 
       1595 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1596 1 1 1 1  88 PRO HA   . 168 . HA   1 1 
       1596 1 2 1 1  91 LYS H    . 171 . HN   1 1 
       1597 1 1 1 1  88 PRO HA   . 168 . HA   1 1 
       1597 1 2 1 1  91 LYS QB   . 171 . HB*  1 1 
       1598 1 1 1 1  88 PRO HA   . 168 . HA   1 1 
       1598 1 2 1 1  91 LYS QD   . 171 . HD*  1 1 
       1599 1 1 1 1  88 PRO QB   . 168 . HB*  1 1 
       1599 1 2 1 1  89 ASP H    . 169 . HN   1 1 
       1600 1 1 1 1  88 PRO QD   . 168 . HD*  1 1 
       1600 1 2 1 1  89 ASP H    . 169 . HN   1 1 
       1601 1 1 1 1  88 PRO QD   . 168 . HD*  1 1 
       1601 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1602 1 1 1 1  88 PRO QG   . 168 . HG*  1 1 
       1602 1 2 1 1  89 ASP H    . 169 . HN   1 1 
       1603 1 1 1 1  88 PRO HG2  . 168 . HG2  1 1 
       1603 1 2 1 1  89 ASP H    . 169 . HN   1 1 
       1604 1 1 1 1  88 PRO HG3  . 168 . HG1  1 1 
       1604 1 2 1 1  89 ASP H    . 169 . HN   1 1 
       1605 1 1 1 1  89 ASP H    . 169 . HN   1 1 
       1605 1 2 1 1  89 ASP HB2  . 169 . HB2  1 1 
       1606 1 1 1 1  89 ASP H    . 169 . HN   1 1 
       1606 1 2 1 1  89 ASP HB3  . 169 . HB1  1 1 
       1607 1 1 1 1  89 ASP H    . 169 . HN   1 1 
       1607 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1608 1 1 1 1  89 ASP H    . 169 . HN   1 1 
       1608 1 2 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1609 1 1 1 1  89 ASP H    . 169 . HN   1 1 
       1609 1 2 1 1  91 LYS H    . 171 . HN   1 1 
       1610 1 1 1 1  89 ASP HA   . 169 . HA   1 1 
       1610 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1611 1 1 1 1  89 ASP HA   . 169 . HA   1 1 
       1611 1 2 1 1  92 LYS QB   . 172 . HB*  1 1 
       1612 1 1 1 1  89 ASP HA   . 169 . HA   1 1 
       1612 1 2 1 1  92 LYS QD   . 172 . HD*  1 1 
       1613 1 1 1 1  89 ASP QB   . 169 . HB*  1 1 
       1613 1 2 1 1  90 ASN H    . 170 . HN   1 1 
       1614 1 1 1 1  90 ASN H    . 170 . HN   1 1 
       1614 1 2 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1615 1 1 1 1  90 ASN H    . 170 . HN   1 1 
       1615 1 2 1 1  90 ASN HD21 . 170 . HD21 1 1 
       1616 1 1 1 1  90 ASN H    . 170 . HN   1 1 
       1616 1 2 1 1  90 ASN QD   . 170 . HD2* 1 1 
       1617 1 1 1 1  90 ASN H    . 170 . HN   1 1 
       1617 1 2 1 1  90 ASN HD22 . 170 . HD22 1 1 
       1618 1 1 1 1  90 ASN H    . 170 . HN   1 1 
       1618 1 2 1 1  91 LYS H    . 171 . HN   1 1 
       1619 1 1 1 1  90 ASN H    . 170 . HN   1 1 
       1619 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1620 1 1 1 1  90 ASN HA   . 170 . HA   1 1 
       1620 1 2 1 1  93 ARG H    . 173 . HN   1 1 
       1621 1 1 1 1  90 ASN HA   . 170 . HA   1 1 
       1621 1 2 1 1  93 ARG HB2  . 173 . HB2  1 1 
       1622 1 1 1 1  90 ASN HA   . 170 . HA   1 1 
       1622 1 2 1 1  93 ARG QB   . 173 . HB*  1 1 
       1623 1 1 1 1  90 ASN HA   . 170 . HA   1 1 
       1623 1 2 1 1  93 ARG HB3  . 173 . HB1  1 1 
       1624 1 1 1 1  90 ASN HA   . 170 . HA   1 1 
       1624 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1625 1 1 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1625 1 2 1 1  91 LYS H    . 171 . HN   1 1 
       1626 1 1 1 1  90 ASN HB2  . 170 . HB2  1 1 
       1626 1 2 1 1  93 ARG H    . 173 . HN   1 1 
       1627 1 1 1 1  90 ASN HB3  . 170 . HB1  1 1 
       1627 1 2 1 1  91 LYS H    . 171 . HN   1 1 
       1628 1 1 1 1  91 LYS H    . 171 . HN   1 1 
       1628 1 2 1 1  91 LYS HB2  . 171 . HB2  1 1 
       1629 1 1 1 1  91 LYS H    . 171 . HN   1 1 
       1629 1 2 1 1  91 LYS QB   . 171 . HB*  1 1 
       1630 1 1 1 1  91 LYS H    . 171 . HN   1 1 
       1630 1 2 1 1  91 LYS HB3  . 171 . HB1  1 1 
       1631 1 1 1 1  91 LYS H    . 171 . HN   1 1 
       1631 1 2 1 1  91 LYS QG   . 171 . HG*  1 1 
       1632 1 1 1 1  91 LYS H    . 171 . HN   1 1 
       1632 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1633 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1633 1 2 1 1  91 LYS QD   . 171 . HD*  1 1 
       1634 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1634 1 2 1 1  91 LYS HG2  . 171 . HG2  1 1 
       1635 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1635 1 2 1 1  91 LYS QG   . 171 . HG*  1 1 
       1636 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1636 1 2 1 1  91 LYS HG3  . 171 . HG1  1 1 
       1637 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1637 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1638 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1638 1 2 1 1  94 ILE HB   . 174 . HB   1 1 
       1639 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1639 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1640 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1640 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1641 1 1 1 1  91 LYS HA   . 171 . HA   1 1 
       1641 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1642 1 1 1 1  91 LYS QB   . 171 . HB*  1 1 
       1642 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1643 1 1 1 1  91 LYS HB2  . 171 . HB2  1 1 
       1643 1 2 1 1  91 LYS QE   . 171 . HE*  1 1 
       1644 1 1 1 1  91 LYS HB3  . 171 . HB1  1 1 
       1644 1 2 1 1  91 LYS QE   . 171 . HE*  1 1 
       1645 1 1 1 1  91 LYS QD   . 171 . HD*  1 1 
       1645 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1646 1 1 1 1  91 LYS QE   . 171 . HE*  1 1 
       1646 1 2 1 1  91 LYS HG2  . 171 . HG2  1 1 
       1647 1 1 1 1  91 LYS QE   . 171 . HE*  1 1 
       1647 1 2 1 1  91 LYS HG3  . 171 . HG1  1 1 
       1648 1 1 1 1  91 LYS HG2  . 171 . HG2  1 1 
       1648 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1649 1 1 1 1  91 LYS HG3  . 171 . HG1  1 1 
       1649 1 2 1 1  92 LYS H    . 172 . HN   1 1 
       1650 1 1 1 1  92 LYS H    . 172 . HN   1 1 
       1650 1 2 1 1  92 LYS QB   . 172 . HB*  1 1 
       1651 1 1 1 1  92 LYS H    . 172 . HN   1 1 
       1651 1 2 1 1  92 LYS QD   . 172 . HD*  1 1 
       1652 1 1 1 1  92 LYS H    . 172 . HN   1 1 
       1652 1 2 1 1  92 LYS HG2  . 172 . HG2  1 1 
       1653 1 1 1 1  92 LYS H    . 172 . HN   1 1 
       1653 1 2 1 1  92 LYS HG3  . 172 . HG1  1 1 
       1654 1 1 1 1  92 LYS H    . 172 . HN   1 1 
       1654 1 2 1 1  93 ARG H    . 173 . HN   1 1 
       1655 1 1 1 1  92 LYS HA   . 172 . HA   1 1 
       1655 1 2 1 1  92 LYS QD   . 172 . HD*  1 1 
       1656 1 1 1 1  92 LYS HA   . 172 . HA   1 1 
       1656 1 2 1 1  92 LYS HG2  . 172 . HG2  1 1 
       1657 1 1 1 1  92 LYS HA   . 172 . HA   1 1 
       1657 1 2 1 1  92 LYS HG3  . 172 . HG1  1 1 
       1658 1 1 1 1  92 LYS HA   . 172 . HA   1 1 
       1658 1 2 1 1  95 ALA MB   . 175 . HB*  1 1 
       1659 1 1 1 1  92 LYS QB   . 172 . HB*  1 1 
       1659 1 2 1 1  92 LYS QD   . 172 . HD*  1 1 
       1660 1 1 1 1  92 LYS QB   . 172 . HB*  1 1 
       1660 1 2 1 1  93 ARG H    . 173 . HN   1 1 
       1661 1 1 1 1  92 LYS QG   . 172 . HG*  1 1 
       1661 1 2 1 1  93 ARG H    . 173 . HN   1 1 
       1662 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1662 1 2 1 1  93 ARG HB2  . 173 . HB2  1 1 
       1663 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1663 1 2 1 1  93 ARG QB   . 173 . HB*  1 1 
       1664 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1664 1 2 1 1  93 ARG HB3  . 173 . HB1  1 1 
       1665 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1665 1 2 1 1  93 ARG HD2  . 173 . HD2  1 1 
       1666 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1666 1 2 1 1  93 ARG QD   . 173 . HD*  1 1 
       1667 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1667 1 2 1 1  93 ARG HD3  . 173 . HD1  1 1 
       1668 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1668 1 2 1 1  93 ARG HG2  . 173 . HG2  1 1 
       1669 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1669 1 2 1 1  93 ARG HG3  . 173 . HG1  1 1 
       1670 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1670 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1671 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1671 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1672 1 1 1 1  93 ARG H    . 173 . HN   1 1 
       1672 1 2 1 1  95 ALA MB   . 175 . HB*  1 1 
       1673 1 1 1 1  93 ARG HA   . 173 . HA   1 1 
       1673 1 2 1 1  93 ARG QD   . 173 . HD*  1 1 
       1674 1 1 1 1  93 ARG QB   . 173 . HB*  1 1 
       1674 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1675 1 1 1 1  93 ARG QB   . 173 . HB*  1 1 
       1675 1 2 1 1  94 ILE HA   . 174 . HA   1 1 
       1676 1 1 1 1  93 ARG QB   . 173 . HB*  1 1 
       1676 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1677 1 1 1 1  93 ARG HB2  . 173 . HB2  1 1 
       1677 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1678 1 1 1 1  93 ARG HB3  . 173 . HB1  1 1 
       1678 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1679 1 1 1 1  93 ARG QG   . 173 . HG*  1 1 
       1679 1 2 1 1  94 ILE H    . 174 . HN   1 1 
       1680 1 1 1 1  93 ARG QG   . 173 . HG*  1 1 
       1680 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1681 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1681 1 2 1 1  94 ILE HB   . 174 . HB   1 1 
       1682 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1682 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1683 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1683 1 2 1 1  94 ILE HG12 . 174 . HG12 1 1 
       1684 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1684 1 2 1 1  94 ILE QG   . 174 . HG1* 1 1 
       1685 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1685 1 2 1 1  94 ILE HG13 . 174 . HG11 1 1 
       1686 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1686 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1687 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1687 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1688 1 1 1 1  94 ILE H    . 174 . HN   1 1 
       1688 1 2 1 1  95 ALA MB   . 175 . HB*  1 1 
       1689 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1689 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1690 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1690 1 2 1 1  94 ILE HG12 . 174 . HG12 1 1 
       1691 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1691 1 2 1 1  94 ILE QG   . 174 . HG1* 1 1 
       1692 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1692 1 2 1 1  94 ILE HG13 . 174 . HG11 1 1 
       1693 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1693 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1694 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1694 1 2 1 1  97 LEU H    . 177 . HN   1 1 
       1695 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1695 1 2 1 1  97 LEU QB   . 177 . HB*  1 1 
       1696 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1696 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1697 1 1 1 1  94 ILE HA   . 174 . HA   1 1 
       1697 1 2 1 1  97 LEU HG   . 177 . HG   1 1 
       1698 1 1 1 1  94 ILE HB   . 174 . HB   1 1 
       1698 1 2 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1699 1 1 1 1  94 ILE HB   . 174 . HB   1 1 
       1699 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1700 1 1 1 1  94 ILE MD   . 174 . HD1* 1 1 
       1700 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1701 1 1 1 1  94 ILE QG   . 174 . HG1* 1 1 
       1701 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1702 1 1 1 1  94 ILE QG   . 174 . HG1* 1 1 
       1702 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1703 1 1 1 1  94 ILE HG12 . 174 . HG12 1 1 
       1703 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1704 1 1 1 1  94 ILE HG13 . 174 . HG11 1 1 
       1704 1 2 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1705 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1705 1 2 1 1  95 ALA H    . 175 . HN   1 1 
       1706 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1706 1 2 1 1  95 ALA HA   . 175 . HA   1 1 
       1707 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1707 1 2 1 1  95 ALA MB   . 175 . HB*  1 1 
       1708 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1708 1 2 1 1  96 GLU H    . 176 . HN   1 1 
       1709 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1709 1 2 1 1  97 LEU H    . 177 . HN   1 1 
       1710 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1710 1 2 1 1  97 LEU QB   . 177 . HB*  1 1 
       1711 1 1 1 1  94 ILE MG   . 174 . HG2* 1 1 
       1711 1 2 1 1  98 LEU H    . 178 . HN   1 1 
       1712 1 1 1 1  95 ALA H    . 175 . HN   1 1 
       1712 1 2 1 1  95 ALA MB   . 175 . HB*  1 1 
       1713 1 1 1 1  95 ALA H    . 175 . HN   1 1 
       1713 1 2 1 1  96 GLU H    . 176 . HN   1 1 
       1714 1 1 1 1  95 ALA H    . 175 . HN   1 1 
       1714 1 2 1 1  97 LEU H    . 177 . HN   1 1 
       1715 1 1 1 1  95 ALA HA   . 175 . HA   1 1 
       1715 1 2 1 1  98 LEU H    . 178 . HN   1 1 
       1716 1 1 1 1  95 ALA HA   . 175 . HA   1 1 
       1716 1 2 1 1  98 LEU QB   . 178 . HB*  1 1 
       1717 1 1 1 1  95 ALA HA   . 175 . HA   1 1 
       1717 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1718 1 1 1 1  95 ALA MB   . 175 . HB*  1 1 
       1718 1 2 1 1  96 GLU H    . 176 . HN   1 1 
       1719 1 1 1 1  95 ALA MB   . 175 . HB*  1 1 
       1719 1 2 1 1  96 GLU QB   . 176 . HB*  1 1 
       1720 1 1 1 1  95 ALA MB   . 175 . HB*  1 1 
       1720 1 2 1 1  96 GLU QG   . 176 . HG*  1 1 
       1721 1 1 1 1  95 ALA MB   . 175 . HB*  1 1 
       1721 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1722 1 1 1 1  96 GLU H    . 176 . HN   1 1 
       1722 1 2 1 1  96 GLU HB2  . 176 . HB2  1 1 
       1723 1 1 1 1  96 GLU H    . 176 . HN   1 1 
       1723 1 2 1 1  96 GLU QB   . 176 . HB*  1 1 
       1724 1 1 1 1  96 GLU H    . 176 . HN   1 1 
       1724 1 2 1 1  96 GLU HB3  . 176 . HB1  1 1 
       1725 1 1 1 1  96 GLU H    . 176 . HN   1 1 
       1725 1 2 1 1  96 GLU QG   . 176 . HG*  1 1 
       1726 1 1 1 1  96 GLU H    . 176 . HN   1 1 
       1726 1 2 1 1  97 LEU H    . 177 . HN   1 1 
       1727 1 1 1 1  96 GLU H    . 176 . HN   1 1 
       1727 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1728 1 1 1 1  96 GLU HA   . 176 . HA   1 1 
       1728 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1729 1 1 1 1  96 GLU HA   . 176 . HA   1 1 
       1729 1 2 1 1  99 ASP HB2  . 179 . HB2  1 1 
       1730 1 1 1 1  96 GLU HA   . 176 . HA   1 1 
       1730 1 2 1 1  99 ASP HB3  . 179 . HB1  1 1 
       1731 1 1 1 1  96 GLU HB2  . 176 . HB2  1 1 
       1731 1 2 1 1  97 LEU H    . 177 . HN   1 1 
       1732 1 1 1 1  96 GLU HB3  . 176 . HB1  1 1 
       1732 1 2 1 1  97 LEU H    . 177 . HN   1 1 
       1733 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1733 1 2 1 1  97 LEU QB   . 177 . HB*  1 1 
       1734 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1734 1 2 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1735 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1735 1 2 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1736 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1736 1 2 1 1  97 LEU HG   . 177 . HG   1 1 
       1737 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1737 1 2 1 1  98 LEU H    . 178 . HN   1 1 
       1738 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1738 1 2 1 1  98 LEU MD1  . 178 . HD1* 1 1 
       1739 1 1 1 1  97 LEU H    . 177 . HN   1 1 
       1739 1 2 1 1  98 LEU MD2  . 178 . HD2* 1 1 
       1740 1 1 1 1  97 LEU HA   . 177 . HA   1 1 
       1740 1 2 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1741 1 1 1 1  97 LEU HA   . 177 . HA   1 1 
       1741 1 2 1 1  97 LEU QD   . 177 . HD*  1 1 
       1742 1 1 1 1  97 LEU HA   . 177 . HA   1 1 
       1742 1 2 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1743 1 1 1 1  97 LEU HA   . 177 . HA   1 1 
       1743 1 2 1 1  97 LEU HG   . 177 . HG   1 1 
       1744 1 1 1 1  97 LEU HA   . 177 . HA   1 1 
       1744 1 2 1 1 100 GLN H    . 180 . HN   1 1 
       1745 1 1 1 1  97 LEU HA   . 177 . HA   1 1 
       1745 1 2 1 1 100 GLN QB   . 180 . HB*  1 1 
       1746 1 1 1 1  97 LEU QB   . 177 . HB*  1 1 
       1746 1 2 1 1  98 LEU H    . 178 . HN   1 1 
       1747 1 1 1 1  97 LEU QB   . 177 . HB*  1 1 
       1747 1 2 1 1 100 GLN H    . 180 . HN   1 1 
       1748 1 1 1 1  97 LEU QD   . 177 . HD*  1 1 
       1748 1 2 1 1 100 GLN QB   . 180 . HB*  1 1 
       1749 1 1 1 1  97 LEU MD1  . 177 . HD1* 1 1 
       1749 1 2 1 1  98 LEU H    . 178 . HN   1 1 
       1750 1 1 1 1  97 LEU MD2  . 177 . HD2* 1 1 
       1750 1 2 1 1  98 LEU H    . 178 . HN   1 1 
       1751 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1751 1 2 1 1  98 LEU HB2  . 178 . HB2  1 1 
       1752 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1752 1 2 1 1  98 LEU QB   . 178 . HB*  1 1 
       1753 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1753 1 2 1 1  98 LEU HB3  . 178 . HB1  1 1 
       1754 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1754 1 2 1 1  98 LEU MD1  . 178 . HD1* 1 1 
       1755 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1755 1 2 1 1  98 LEU MD2  . 178 . HD2* 1 1 
       1756 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1756 1 2 1 1  98 LEU HG   . 178 . HG   1 1 
       1757 1 1 1 1  98 LEU H    . 178 . HN   1 1 
       1757 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1758 1 1 1 1  98 LEU HA   . 178 . HA   1 1 
       1758 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1759 1 1 1 1  98 LEU QB   . 178 . HB*  1 1 
       1759 1 2 1 1  98 LEU QD   . 178 . HD*  1 1 
       1760 1 1 1 1  98 LEU QB   . 178 . HB*  1 1 
       1760 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1761 1 1 1 1  98 LEU HB2  . 178 . HB2  1 1 
       1761 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1762 1 1 1 1  98 LEU HB3  . 178 . HB1  1 1 
       1762 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1763 1 1 1 1  98 LEU MD1  . 178 . HD1* 1 1 
       1763 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1764 1 1 1 1  98 LEU MD2  . 178 . HD2* 1 1 
       1764 1 2 1 1  99 ASP H    . 179 . HN   1 1 
       1765 1 1 1 1  99 ASP H    . 179 . HN   1 1 
       1765 1 2 1 1  99 ASP HB2  . 179 . HB2  1 1 
       1766 1 1 1 1  99 ASP H    . 179 . HN   1 1 
       1766 1 2 1 1  99 ASP QB   . 179 . HB*  1 1 
       1767 1 1 1 1  99 ASP H    . 179 . HN   1 1 
       1767 1 2 1 1  99 ASP HB3  . 179 . HB1  1 1 
       1768 1 1 1 1  99 ASP H    . 179 . HN   1 1 
       1768 1 2 1 1 101 GLN H    . 181 . HN   1 1 
       1769 1 1 1 1  99 ASP HA   . 179 . HA   1 1 
       1769 1 2 1 1 101 GLN H    . 181 . HN   1 1 
       1770 1 1 1 1  99 ASP HA   . 179 . HA   1 1 
       1770 1 2 1 1 102 ALA H    . 182 . HN   1 1 
       1771 1 1 1 1  99 ASP HA   . 179 . HA   1 1 
       1771 1 2 1 1 102 ALA MB   . 182 . HB*  1 1 
       1772 1 1 1 1  99 ASP HA   . 179 . HA   1 1 
       1772 1 2 1 1 103 ILE H    . 183 . HN   1 1 
       1773 1 1 1 1  99 ASP QB   . 179 . HB*  1 1 
       1773 1 2 1 1 100 GLN HA   . 180 . HA   1 1 
       1774 1 1 1 1  99 ASP QB   . 179 . HB*  1 1 
       1774 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1775 1 1 1 1  99 ASP HB2  . 179 . HB2  1 1 
       1775 1 2 1 1 100 GLN H    . 180 . HN   1 1 
       1776 1 1 1 1  99 ASP HB3  . 179 . HB1  1 1 
       1776 1 2 1 1 100 GLN H    . 180 . HN   1 1 
       1777 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1777 1 2 1 1 100 GLN QB   . 180 . HB*  1 1 
       1778 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1778 1 2 1 1 100 GLN HG2  . 180 . HG2  1 1 
       1779 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1779 1 2 1 1 100 GLN QG   . 180 . HG*  1 1 
       1780 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1780 1 2 1 1 100 GLN HG3  . 180 . HG1  1 1 
       1781 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1781 1 2 1 1 101 GLN H    . 181 . HN   1 1 
       1782 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1782 1 2 1 1 102 ALA MB   . 182 . HB*  1 1 
       1783 1 1 1 1 100 GLN H    . 180 . HN   1 1 
       1783 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1784 1 1 1 1 100 GLN HA   . 180 . HA   1 1 
       1784 1 2 1 1 100 GLN QG   . 180 . HG*  1 1 
       1785 1 1 1 1 100 GLN HA   . 180 . HA   1 1 
       1785 1 2 1 1 102 ALA H    . 182 . HN   1 1 
       1786 1 1 1 1 100 GLN HA   . 180 . HA   1 1 
       1786 1 2 1 1 103 ILE H    . 183 . HN   1 1 
       1787 1 1 1 1 100 GLN HA   . 180 . HA   1 1 
       1787 1 2 1 1 103 ILE HB   . 183 . HB   1 1 
       1788 1 1 1 1 100 GLN HA   . 180 . HA   1 1 
       1788 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1789 1 1 1 1 100 GLN HA   . 180 . HA   1 1 
       1789 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1790 1 1 1 1 100 GLN QB   . 180 . HB*  1 1 
       1790 1 2 1 1 101 GLN H    . 181 . HN   1 1 
       1791 1 1 1 1 100 GLN QB   . 180 . HB*  1 1 
       1791 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1792 1 1 1 1 100 GLN QE   . 180 . HE2* 1 1 
       1792 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1793 1 1 1 1 100 GLN QE   . 180 . HE2* 1 1 
       1793 1 2 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1794 1 1 1 1 100 GLN QG   . 180 . HG*  1 1 
       1794 1 2 1 1 101 GLN H    . 181 . HN   1 1 
       1795 1 1 1 1 100 GLN QG   . 180 . HG*  1 1 
       1795 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1796 1 1 1 1 101 GLN H    . 181 . HN   1 1 
       1796 1 2 1 1 101 GLN HG2  . 181 . HG2  1 1 
       1797 1 1 1 1 101 GLN H    . 181 . HN   1 1 
       1797 1 2 1 1 101 GLN QG   . 181 . HG*  1 1 
       1798 1 1 1 1 101 GLN H    . 181 . HN   1 1 
       1798 1 2 1 1 101 GLN HG3  . 181 . HG1  1 1 
       1799 1 1 1 1 101 GLN H    . 181 . HN   1 1 
       1799 1 2 1 1 102 ALA H    . 182 . HN   1 1 
       1800 1 1 1 1 101 GLN H    . 181 . HN   1 1 
       1800 1 2 1 1 102 ALA MB   . 182 . HB*  1 1 
       1801 1 1 1 1 101 GLN HA   . 181 . HA   1 1 
       1801 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1802 1 1 1 1 101 GLN HA   . 181 . HA   1 1 
       1802 1 2 1 1 104 ASP HB2  . 184 . HB2  1 1 
       1803 1 1 1 1 101 GLN HA   . 181 . HA   1 1 
       1803 1 2 1 1 104 ASP HB3  . 184 . HB1  1 1 
       1804 1 1 1 1 101 GLN QB   . 181 . HB*  1 1 
       1804 1 2 1 1 102 ALA H    . 182 . HN   1 1 
       1805 1 1 1 1 101 GLN QB   . 181 . HB*  1 1 
       1805 1 2 1 1 102 ALA MB   . 182 . HB*  1 1 
       1806 1 1 1 1 102 ALA H    . 182 . HN   1 1 
       1806 1 2 1 1 102 ALA MB   . 182 . HB*  1 1 
       1807 1 1 1 1 102 ALA H    . 182 . HN   1 1 
       1807 1 2 1 1 103 ILE H    . 183 . HN   1 1 
       1808 1 1 1 1 102 ALA H    . 182 . HN   1 1 
       1808 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1809 1 1 1 1 102 ALA H    . 182 . HN   1 1 
       1809 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1810 1 1 1 1 102 ALA MB   . 182 . HB*  1 1 
       1810 1 2 1 1 103 ILE H    . 183 . HN   1 1 
       1811 1 1 1 1 102 ALA MB   . 182 . HB*  1 1 
       1811 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1812 1 1 1 1 102 ALA MB   . 182 . HB*  1 1 
       1812 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1813 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1813 1 2 1 1 103 ILE HB   . 183 . HB   1 1 
       1814 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1814 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1815 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1815 1 2 1 1 103 ILE HG12 . 183 . HG12 1 1 
       1816 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1816 1 2 1 1 103 ILE QG   . 183 . HG1* 1 1 
       1817 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1817 1 2 1 1 103 ILE HG13 . 183 . HG11 1 1 
       1818 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1818 1 2 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1819 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1819 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1820 1 1 1 1 103 ILE H    . 183 . HN   1 1 
       1820 1 2 1 1 105 GLU H    . 185 . HN   1 1 
       1821 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1821 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1822 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1822 1 2 1 1 103 ILE HG12 . 183 . HG12 1 1 
       1823 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1823 1 2 1 1 103 ILE QG   . 183 . HG1* 1 1 
       1824 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1824 1 2 1 1 103 ILE HG13 . 183 . HG11 1 1 
       1825 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1825 1 2 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1826 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1826 1 2 1 1 106 GLN H    . 186 . HN   1 1 
       1827 1 1 1 1 103 ILE HA   . 183 . HA   1 1 
       1827 1 2 1 1 106 GLN QB   . 186 . HB*  1 1 
       1828 1 1 1 1 103 ILE HB   . 183 . HB   1 1 
       1828 1 2 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1829 1 1 1 1 103 ILE HB   . 183 . HB   1 1 
       1829 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1830 1 1 1 1 103 ILE MD   . 183 . HD1* 1 1 
       1830 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1831 1 1 1 1 103 ILE QG   . 183 . HG1* 1 1 
       1831 1 2 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1832 1 1 1 1 103 ILE QG   . 183 . HG1* 1 1 
       1832 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1833 1 1 1 1 103 ILE HG12 . 183 . HG12 1 1 
       1833 1 2 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1834 1 1 1 1 103 ILE HG12 . 183 . HG12 1 1 
       1834 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1835 1 1 1 1 103 ILE HG13 . 183 . HG11 1 1 
       1835 1 2 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1836 1 1 1 1 103 ILE HG13 . 183 . HG11 1 1 
       1836 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1837 1 1 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1837 1 2 1 1 104 ASP H    . 184 . HN   1 1 
       1838 1 1 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1838 1 2 1 1 104 ASP HA   . 184 . HA   1 1 
       1839 1 1 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1839 1 2 1 1 104 ASP HB2  . 184 . HB2  1 1 
       1840 1 1 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1840 1 2 1 1 104 ASP HB3  . 184 . HB1  1 1 
       1841 1 1 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1841 1 2 1 1 106 GLN QB   . 186 . HB*  1 1 
       1842 1 1 1 1 103 ILE MG   . 183 . HG2* 1 1 
       1842 1 2 1 1 107 LEU H    . 187 . HN   1 1 
       1843 1 1 1 1 104 ASP H    . 184 . HN   1 1 
       1843 1 2 1 1 104 ASP HB2  . 184 . HB2  1 1 
       1844 1 1 1 1 104 ASP H    . 184 . HN   1 1 
       1844 1 2 1 1 104 ASP HB3  . 184 . HB1  1 1 
       1845 1 1 1 1 104 ASP H    . 184 . HN   1 1 
       1845 1 2 1 1 105 GLU H    . 185 . HN   1 1 
       1846 1 1 1 1 104 ASP H    . 184 . HN   1 1 
       1846 1 2 1 1 106 GLN H    . 186 . HN   1 1 
       1847 1 1 1 1 104 ASP H    . 184 . HN   1 1 
       1847 1 2 1 1 107 LEU QD   . 187 . HD*  1 1 
       1848 1 1 1 1 104 ASP HA   . 184 . HA   1 1 
       1848 1 2 1 1 107 LEU H    . 187 . HN   1 1 
       1849 1 1 1 1 104 ASP HA   . 184 . HA   1 1 
       1849 1 2 1 1 107 LEU QD   . 187 . HD*  1 1 
       1850 1 1 1 1 104 ASP HB2  . 184 . HB2  1 1 
       1850 1 2 1 1 105 GLU H    . 185 . HN   1 1 
       1851 1 1 1 1 104 ASP HB3  . 184 . HB1  1 1 
       1851 1 2 1 1 105 GLU H    . 185 . HN   1 1 
       1852 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1852 1 2 1 1 105 GLU HB2  . 185 . HB2  1 1 
       1853 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1853 1 2 1 1 105 GLU QB   . 185 . HB*  1 1 
       1854 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1854 1 2 1 1 105 GLU HB3  . 185 . HB1  1 1 
       1855 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1855 1 2 1 1 105 GLU HG2  . 185 . HG2  1 1 
       1856 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1856 1 2 1 1 105 GLU QG   . 185 . HG*  1 1 
       1857 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1857 1 2 1 1 105 GLU HG3  . 185 . HG1  1 1 
       1858 1 1 1 1 105 GLU H    . 185 . HN   1 1 
       1858 1 2 1 1 106 GLN H    . 186 . HN   1 1 
       1859 1 1 1 1 105 GLU HA   . 185 . HA   1 1 
       1859 1 2 1 1 105 GLU HG2  . 185 . HG2  1 1 
       1860 1 1 1 1 105 GLU HA   . 185 . HA   1 1 
       1860 1 2 1 1 105 GLU HG3  . 185 . HG1  1 1 
       1861 1 1 1 1 105 GLU QB   . 185 . HB*  1 1 
       1861 1 2 1 1 106 GLN H    . 186 . HN   1 1 
       1862 1 1 1 1 106 GLN H    . 186 . HN   1 1 
       1862 1 2 1 1 106 GLN QB   . 186 . HB*  1 1 
       1863 1 1 1 1 106 GLN H    . 186 . HN   1 1 
       1863 1 2 1 1 106 GLN QG   . 186 . HG*  1 1 
       1864 1 1 1 1 106 GLN H    . 186 . HN   1 1 
       1864 1 2 1 1 107 LEU H    . 187 . HN   1 1 
       1865 1 1 1 1 106 GLN HA   . 186 . HA   1 1 
       1865 1 2 1 1 108 ARG H    . 188 . HN   1 1 
       1866 1 1 1 1 106 GLN HA   . 186 . HA   1 1 
       1866 1 2 1 1 109 ASN H    . 189 . HN   1 1 
       1867 1 1 1 1 106 GLN HA   . 186 . HA   1 1 
       1867 1 2 1 1 109 ASN QB   . 189 . HB*  1 1 
       1868 1 1 1 1 106 GLN HA   . 186 . HA   1 1 
       1868 1 2 1 1 109 ASN QD   . 189 . HD2* 1 1 
       1869 1 1 1 1 106 GLN QB   . 186 . HB*  1 1 
       1869 1 2 1 1 107 LEU H    . 187 . HN   1 1 
       1870 1 1 1 1 106 GLN QB   . 186 . HB*  1 1 
       1870 1 2 1 1 107 LEU QD   . 187 . HD*  1 1 
       1871 1 1 1 1 106 GLN QG   . 186 . HG*  1 1 
       1871 1 2 1 1 107 LEU H    . 187 . HN   1 1 
       1872 1 1 1 1 107 LEU H    . 187 . HN   1 1 
       1872 1 2 1 1 107 LEU QB   . 187 . HB*  1 1 
       1873 1 1 1 1 107 LEU H    . 187 . HN   1 1 
       1873 1 2 1 1 107 LEU MD1  . 187 . HD1* 1 1 
       1874 1 1 1 1 107 LEU H    . 187 . HN   1 1 
       1874 1 2 1 1 107 LEU QD   . 187 . HD*  1 1 
       1875 1 1 1 1 107 LEU H    . 187 . HN   1 1 
       1875 1 2 1 1 107 LEU MD2  . 187 . HD2* 1 1 
       1876 1 1 1 1 107 LEU H    . 187 . HN   1 1 
       1876 1 2 1 1 107 LEU HG   . 187 . HG   1 1 
       1877 1 1 1 1 107 LEU H    . 187 . HN   1 1 
       1877 1 2 1 1 108 ARG H    . 188 . HN   1 1 
       1878 1 1 1 1 107 LEU HA   . 187 . HA   1 1 
       1878 1 2 1 1 107 LEU QD   . 187 . HD*  1 1 
       1879 1 1 1 1 107 LEU HA   . 187 . HA   1 1 
       1879 1 2 1 1 109 ASN H    . 189 . HN   1 1 
       1880 1 1 1 1 107 LEU HA   . 187 . HA   1 1 
       1880 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1881 1 1 1 1 107 LEU HA   . 187 . HA   1 1 
       1881 1 2 1 1 110 ALA MB   . 190 . HB*  1 1 
       1882 1 1 1 1 107 LEU QB   . 187 . HB*  1 1 
       1882 1 2 1 1 107 LEU QD   . 187 . HD*  1 1 
       1883 1 1 1 1 107 LEU QB   . 187 . HB*  1 1 
       1883 1 2 1 1 108 ARG H    . 188 . HN   1 1 
       1884 1 1 1 1 107 LEU QB   . 187 . HB*  1 1 
       1884 1 2 1 1 108 ARG HA   . 188 . HA   1 1 
       1885 1 1 1 1 107 LEU QD   . 187 . HD*  1 1 
       1885 1 2 1 1 108 ARG H    . 188 . HN   1 1 
       1886 1 1 1 1 107 LEU QD   . 187 . HD*  1 1 
       1886 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1887 1 1 1 1 107 LEU QD   . 187 . HD*  1 1 
       1887 1 2 1 1 110 ALA MB   . 190 . HB*  1 1 
       1888 1 1 1 1 107 LEU MD1  . 187 . HD1* 1 1 
       1888 1 2 1 1 108 ARG H    . 188 . HN   1 1 
       1889 1 1 1 1 107 LEU MD2  . 187 . HD2* 1 1 
       1889 1 2 1 1 108 ARG H    . 188 . HN   1 1 
       1890 1 1 1 1 108 ARG H    . 188 . HN   1 1 
       1890 1 2 1 1 108 ARG QB   . 188 . HB*  1 1 
       1891 1 1 1 1 108 ARG H    . 188 . HN   1 1 
       1891 1 2 1 1 108 ARG HG2  . 188 . HG2  1 1 
       1892 1 1 1 1 108 ARG H    . 188 . HN   1 1 
       1892 1 2 1 1 108 ARG HG3  . 188 . HG1  1 1 
       1893 1 1 1 1 108 ARG H    . 188 . HN   1 1 
       1893 1 2 1 1 109 ASN H    . 189 . HN   1 1 
       1894 1 1 1 1 108 ARG H    . 188 . HN   1 1 
       1894 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1895 1 1 1 1 108 ARG HA   . 188 . HA   1 1 
       1895 1 2 1 1 108 ARG QG   . 188 . HG*  1 1 
       1896 1 1 1 1 108 ARG HA   . 188 . HA   1 1 
       1896 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1897 1 1 1 1 108 ARG HA   . 188 . HA   1 1 
       1897 1 2 1 1 110 ALA MB   . 190 . HB*  1 1 
       1898 1 1 1 1 108 ARG QB   . 188 . HB*  1 1 
       1898 1 2 1 1 108 ARG QD   . 188 . HD*  1 1 
       1899 1 1 1 1 108 ARG QB   . 188 . HB*  1 1 
       1899 1 2 1 1 109 ASN H    . 189 . HN   1 1 
       1900 1 1 1 1 108 ARG QB   . 188 . HB*  1 1 
       1900 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1901 1 1 1 1 109 ASN H    . 189 . HN   1 1 
       1901 1 2 1 1 109 ASN QB   . 189 . HB*  1 1 
       1902 1 1 1 1 109 ASN H    . 189 . HN   1 1 
       1902 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1903 1 1 1 1 109 ASN QB   . 189 . HB*  1 1 
       1903 1 2 1 1 110 ALA H    . 190 . HN   1 1 
       1904 1 1 1 1 110 ALA H    . 190 . HN   1 1 
       1904 1 2 1 1 110 ALA MB   . 190 . HB*  1 1 
    stop_

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

          1 1 . . . . . 3.42 0.0 3.42 1 1 
          2 1 . . . . . 4.62 0.0 4.62 1 1 
          3 1 . . . . . 3.94 0.0 3.94 1 1 
          4 1 . . . . . 5.37 0.0 5.37 1 1 
          5 1 . . . . . 4.19 0.0 4.19 1 1 
          6 1 . . . . . 3.56 0.0 3.56 1 1 
          7 1 . . . . . 4.19 0.0 4.19 1 1 
          8 1 . . . . . 3.92 0.0 3.92 1 1 
          9 1 . . . . .  3.1 0.0  3.1 1 1 
         10 1 . . . . . 4.31 0.0 4.31 1 1 
         11 1 . . . . . 4.19 0.0 4.19 1 1 
         12 1 . . . . . 4.37 0.0 4.37 1 1 
         13 1 . . . . . 4.66 0.0 4.66 1 1 
         14 1 . . . . . 5.34 0.0 5.34 1 1 
         15 1 . . . . . 4.34 0.0 4.34 1 1 
         16 1 . . . . . 5.34 0.0 5.34 1 1 
         17 1 . . . . . 4.81 0.0 4.81 1 1 
         18 1 . . . . . 5.44 0.0 5.44 1 1 
         19 1 . . . . . 3.24 0.0 3.24 1 1 
         20 1 . . . . . 4.77 0.0 4.77 1 1 
         21 1 . . . . . 2.95 0.0 2.95 1 1 
         22 1 . . . . . 3.79 0.0 3.79 1 1 
         23 1 . . . . . 4.71 0.0 4.71 1 1 
         24 1 . . . . . 3.25 0.0 3.25 1 1 
         25 1 . . . . . 4.17 0.0 4.17 1 1 
         26 1 . . . . . 3.59 0.0 3.59 1 1 
         27 1 . . . . . 3.71 0.0 3.71 1 1 
         28 1 . . . . . 5.28 0.0 5.28 1 1 
         29 1 . . . . .  5.5 0.0  5.5 1 1 
         30 1 . . . . .  3.7 0.0  3.7 1 1 
         31 1 . . . . . 4.61 0.0 4.61 1 1 
         32 1 . . . . . 3.81 0.0 3.81 1 1 
         33 1 . . . . .  5.5 0.0  5.5 1 1 
         34 1 . . . . .  5.5 0.0  5.5 1 1 
         35 1 . . . . .  5.5 0.0  5.5 1 1 
         36 1 . . . . .  3.7 0.0  3.7 1 1 
         37 1 . . . . . 4.61 0.0 4.61 1 1 
         38 1 . . . . . 3.81 0.0 3.81 1 1 
         39 1 . . . . .  5.5 0.0  5.5 1 1 
         40 1 . . . . .  5.5 0.0  5.5 1 1 
         41 1 . . . . . 4.82 0.0 4.82 1 1 
         42 1 . . . . . 4.05 0.0 4.05 1 1 
         43 1 . . . . . 3.53 0.0 3.53 1 1 
         44 1 . . . . . 4.05 0.0 4.05 1 1 
         45 1 . . . . . 4.77 0.0 4.77 1 1 
         46 1 . . . . . 3.65 0.0 3.65 1 1 
         47 1 . . . . .  3.3 0.0  3.3 1 1 
         48 1 . . . . . 4.95 0.0 4.95 1 1 
         49 1 . . . . . 4.69 0.0 4.69 1 1 
         50 1 . . . . . 3.51 0.0 3.51 1 1 
         51 1 . . . . . 3.67 0.0 3.67 1 1 
         52 1 . . . . . 4.73 0.0 4.73 1 1 
         53 1 . . . . . 4.21 0.0 4.21 1 1 
         54 1 . . . . . 4.31 0.0 4.31 1 1 
         55 1 . . . . . 4.61 0.0 4.61 1 1 
         56 1 . . . . . 4.21 0.0 4.21 1 1 
         57 1 . . . . . 4.31 0.0 4.31 1 1 
         58 1 . . . . . 4.61 0.0 4.61 1 1 
         59 1 . . . . . 3.51 0.0 3.51 1 1 
         60 1 . . . . . 3.71 0.0 3.71 1 1 
         61 1 . . . . . 4.27 0.0 4.27 1 1 
         62 1 . . . . . 4.39 0.0 4.39 1 1 
         63 1 . . . . . 4.24 0.0 4.24 1 1 
         64 1 . . . . . 4.68 0.0 4.68 1 1 
         65 1 . . . . . 3.02 0.0 3.02 1 1 
         66 1 . . . . . 3.21 0.0 3.21 1 1 
         67 1 . . . . . 4.61 0.0 4.61 1 1 
         68 1 . . . . . 5.08 0.0 5.08 1 1 
         69 1 . . . . . 4.02 0.0 4.02 1 1 
         70 1 . . . . . 3.19 0.0 3.19 1 1 
         71 1 . . . . .  3.0 0.0  3.0 1 1 
         72 1 . . . . .  5.0 0.0  5.0 1 1 
         73 1 . . . . . 3.65 0.0 3.65 1 1 
         74 1 . . . . . 2.98 0.0 2.98 1 1 
         75 1 . . . . . 3.65 0.0 3.65 1 1 
         76 1 . . . . . 3.33 0.0 3.33 1 1 
         77 1 . . . . . 3.18 0.0 3.18 1 1 
         78 1 . . . . . 4.29 0.0 4.29 1 1 
         79 1 . . . . . 4.73 0.0 4.73 1 1 
         80 1 . . . . .  5.5 0.0  5.5 1 1 
         81 1 . . . . . 4.96 0.0 4.96 1 1 
         82 1 . . . . . 3.31 0.0 3.31 1 1 
         83 1 . . . . . 5.41 0.0 5.41 1 1 
         84 1 . . . . . 4.36 0.0 4.36 1 1 
         85 1 . . . . . 3.85 0.0 3.85 1 1 
         86 1 . . . . . 3.32 0.0 3.32 1 1 
         87 1 . . . . . 4.36 0.0 4.36 1 1 
         88 1 . . . . . 4.59 0.0 4.59 1 1 
         89 1 . . . . . 4.51 0.0 4.51 1 1 
         90 1 . . . . . 4.45 0.0 4.45 1 1 
         91 1 . . . . . 3.21 0.0 3.21 1 1 
         92 1 . . . . .  4.9 0.0  4.9 1 1 
         93 1 . . . . . 3.71 0.0 3.71 1 1 
         94 1 . . . . . 3.71 0.0 3.71 1 1 
         95 1 . . . . . 4.51 0.0 4.51 1 1 
         96 1 . . . . . 4.06 0.0 4.06 1 1 
         97 1 . . . . . 4.21 0.0 4.21 1 1 
         98 1 . . . . . 3.57 0.0 3.57 1 1 
         99 1 . . . . . 4.21 0.0 4.21 1 1 
        100 1 . . . . . 4.84 0.0 4.84 1 1 
        101 1 . . . . . 2.77 0.0 2.77 1 1 
        102 1 . . . . . 3.38 0.0 3.38 1 1 
        103 1 . . . . . 5.22 0.0 5.22 1 1 
        104 1 . . . . . 5.24 0.0 5.24 1 1 
        105 1 . . . . . 4.56 0.0 4.56 1 1 
        106 1 . . . . . 3.57 0.0 3.57 1 1 
        107 1 . . . . . 5.01 0.0 5.01 1 1 
        108 1 . . . . .  5.5 0.0  5.5 1 1 
        109 1 . . . . .  5.5 0.0  5.5 1 1 
        110 1 . . . . . 3.47 0.0 3.47 1 1 
        111 1 . . . . . 3.48 0.0 3.48 1 1 
        112 1 . . . . . 4.54 0.0 4.54 1 1 
        113 1 . . . . .  3.7 0.0  3.7 1 1 
        114 1 . . . . . 5.21 0.0 5.21 1 1 
        115 1 . . . . . 4.23 0.0 4.23 1 1 
        116 1 . . . . . 4.05 0.0 4.05 1 1 
        117 1 . . . . . 3.94 0.0 3.94 1 1 
        118 1 . . . . . 4.08 0.0 4.08 1 1 
        119 1 . . . . . 5.33 0.0 5.33 1 1 
        120 1 . . . . . 3.69 0.0 3.69 1 1 
        121 1 . . . . . 4.97 0.0 4.97 1 1 
        122 1 . . . . . 4.23 0.0 4.23 1 1 
        123 1 . . . . . 4.25 0.0 4.25 1 1 
        124 1 . . . . . 4.84 0.0 4.84 1 1 
        125 1 . . . . . 4.87 0.0 4.87 1 1 
        126 1 . . . . . 4.66 0.0 4.66 1 1 
        127 1 . . . . .  3.5 0.0  3.5 1 1 
        128 1 . . . . . 3.43 0.0 3.43 1 1 
        129 1 . . . . .  5.5 0.0  5.5 1 1 
        130 1 . . . . .  5.5 0.0  5.5 1 1 
        131 1 . . . . . 3.68 0.0 3.68 1 1 
        132 1 . . . . . 5.26 0.0 5.26 1 1 
        133 1 . . . . . 4.72 0.0 4.72 1 1 
        134 1 . . . . . 5.13 0.0 5.13 1 1 
        135 1 . . . . . 5.07 0.0 5.07 1 1 
        136 1 . . . . . 3.01 0.0 3.01 1 1 
        137 1 . . . . . 3.66 0.0 3.66 1 1 
        138 1 . . . . .  3.9 0.0  3.9 1 1 
        139 1 . . . . . 3.21 0.0 3.21 1 1 
        140 1 . . . . . 3.84 0.0 3.84 1 1 
        141 1 . . . . .  3.5 0.0  3.5 1 1 
        142 1 . . . . . 5.02 0.0 5.02 1 1 
        143 1 . . . . . 4.59 0.0 4.59 1 1 
        144 1 . . . . .  4.1 0.0  4.1 1 1 
        145 1 . . . . . 3.75 0.0 3.75 1 1 
        146 1 . . . . . 4.07 0.0 4.07 1 1 
        147 1 . . . . . 3.22 0.0 3.22 1 1 
        148 1 . . . . . 4.57 0.0 4.57 1 1 
        149 1 . . . . . 4.45 0.0 4.45 1 1 
        150 1 . . . . .  5.0 0.0  5.0 1 1 
        151 1 . . . . . 4.95 0.0 4.95 1 1 
        152 1 . . . . .  5.5 0.0  5.5 1 1 
        153 1 . . . . . 5.47 0.0 5.47 1 1 
        154 1 . . . . . 4.26 0.0 4.26 1 1 
        155 1 . . . . . 3.64 0.0 3.64 1 1 
        156 1 . . . . . 3.38 0.0 3.38 1 1 
        157 1 . . . . . 3.41 0.0 3.41 1 1 
        158 1 . . . . . 2.82 0.0 2.82 1 1 
        159 1 . . . . . 4.79 0.0 4.79 1 1 
        160 1 . . . . .  5.2 0.0  5.2 1 1 
        161 1 . . . . .  5.5 0.0  5.5 1 1 
        162 1 . . . . .  5.5 0.0  5.5 1 1 
        163 1 . . . . . 3.84 0.0 3.84 1 1 
        164 1 . . . . . 4.12 0.0 4.12 1 1 
        165 1 . . . . .  5.5 0.0  5.5 1 1 
        166 1 . . . . . 3.34 0.0 3.34 1 1 
        167 1 . . . . . 4.58 0.0 4.58 1 1 
        168 1 . . . . . 3.36 0.0 3.36 1 1 
        169 1 . . . . .  3.5 0.0  3.5 1 1 
        170 1 . . . . . 4.98 0.0 4.98 1 1 
        171 1 . . . . . 3.88 0.0 3.88 1 1 
        172 1 . . . . . 4.51 0.0 4.51 1 1 
        173 1 . . . . . 3.09 0.0 3.09 1 1 
        174 1 . . . . . 3.32 0.0 3.32 1 1 
        175 1 . . . . . 3.07 0.0 3.07 1 1 
        176 1 . . . . . 4.39 0.0 4.39 1 1 
        177 1 . . . . . 3.63 0.0 3.63 1 1 
        178 1 . . . . . 3.27 0.0 3.27 1 1 
        179 1 . . . . . 4.88 0.0 4.88 1 1 
        180 1 . . . . . 4.79 0.0 4.79 1 1 
        181 1 . . . . . 4.04 0.0 4.04 1 1 
        182 1 . . . . .  5.5 0.0  5.5 1 1 
        183 1 . . . . . 3.42 0.0 3.42 1 1 
        184 1 . . . . . 3.84 0.0 3.84 1 1 
        185 1 . . . . .  5.5 0.0  5.5 1 1 
        186 1 . . . . . 4.66 0.0 4.66 1 1 
        187 1 . . . . .  5.5 0.0  5.5 1 1 
        188 1 . . . . . 5.28 0.0 5.28 1 1 
        189 1 . . . . . 4.76 0.0 4.76 1 1 
        190 1 . . . . .  5.5 0.0  5.5 1 1 
        191 1 . . . . . 4.86 0.0 4.86 1 1 
        192 1 . . . . . 3.27 0.0 3.27 1 1 
        193 1 . . . . . 3.27 0.0 3.27 1 1 
        194 1 . . . . . 4.41 0.0 4.41 1 1 
        195 1 . . . . . 3.01 0.0 3.01 1 1 
        196 1 . . . . . 3.52 0.0 3.52 1 1 
        197 1 . . . . . 4.82 0.0 4.82 1 1 
        198 1 . . . . . 4.18 0.0 4.18 1 1 
        199 1 . . . . . 4.82 0.0 4.82 1 1 
        200 1 . . . . . 3.52 0.0 3.52 1 1 
        201 1 . . . . .  5.4 0.0  5.4 1 1 
        202 1 . . . . . 5.03 0.0 5.03 1 1 
        203 1 . . . . . 3.74 0.0 3.74 1 1 
        204 1 . . . . . 4.85 0.0 4.85 1 1 
        205 1 . . . . .  5.5 0.0  5.5 1 1 
        206 1 . . . . . 3.89 0.0 3.89 1 1 
        207 1 . . . . . 3.25 0.0 3.25 1 1 
        208 1 . . . . . 3.98 0.0 3.98 1 1 
        209 1 . . . . . 3.57 0.0 3.57 1 1 
        210 1 . . . . . 3.57 0.0 3.57 1 1 
        211 1 . . . . . 4.56 0.0 4.56 1 1 
        212 1 . . . . . 4.56 0.0 4.56 1 1 
        213 1 . . . . . 3.35 0.0 3.35 1 1 
        214 1 . . . . .  5.5 0.0  5.5 1 1 
        215 1 . . . . . 4.85 0.0 4.85 1 1 
        216 1 . . . . . 3.99 0.0 3.99 1 1 
        217 1 . . . . . 3.99 0.0 3.99 1 1 
        218 1 . . . . . 4.94 0.0 4.94 1 1 
        219 1 . . . . . 3.01 0.0 3.01 1 1 
        220 1 . . . . . 4.23 0.0 4.23 1 1 
        221 1 . . . . . 3.55 0.0 3.55 1 1 
        222 1 . . . . . 4.65 0.0 4.65 1 1 
        223 1 . . . . . 4.01 0.0 4.01 1 1 
        224 1 . . . . . 4.01 0.0 4.01 1 1 
        225 1 . . . . . 4.94 0.0 4.94 1 1 
        226 1 . . . . . 3.89 0.0 3.89 1 1 
        227 1 . . . . . 3.32 0.0 3.32 1 1 
        228 1 . . . . . 5.34 0.0 5.34 1 1 
        229 1 . . . . . 5.34 0.0 5.34 1 1 
        230 1 . . . . . 3.44 0.0 3.44 1 1 
        231 1 . . . . . 3.44 0.0 3.44 1 1 
        232 1 . . . . . 4.28 0.0 4.28 1 1 
        233 1 . . . . . 3.47 0.0 3.47 1 1 
        234 1 . . . . .  5.5 0.0  5.5 1 1 
        235 1 . . . . . 3.63 0.0 3.63 1 1 
        236 1 . . . . . 5.44 0.0 5.44 1 1 
        237 1 . . . . . 3.93 0.0 3.93 1 1 
        238 1 . . . . . 3.85 0.0 3.85 1 1 
        239 1 . . . . . 3.94 0.0 3.94 1 1 
        240 1 . . . . . 4.51 0.0 4.51 1 1 
        241 1 . . . . . 4.38 0.0 4.38 1 1 
        242 1 . . . . . 3.94 0.0 3.94 1 1 
        243 1 . . . . . 4.51 0.0 4.51 1 1 
        244 1 . . . . . 4.38 0.0 4.38 1 1 
        245 1 . . . . . 4.27 0.0 4.27 1 1 
        246 1 . . . . . 4.66 0.0 4.66 1 1 
        247 1 . . . . . 5.34 0.0 5.34 1 1 
        248 1 . . . . . 4.75 0.0 4.75 1 1 
        249 1 . . . . . 3.72 0.0 3.72 1 1 
        250 1 . . . . . 4.75 0.0 4.75 1 1 
        251 1 . . . . .  5.5 0.0  5.5 1 1 
        252 1 . . . . .  5.5 0.0  5.5 1 1 
        253 1 . . . . .  3.4 0.0  3.4 1 1 
        254 1 . . . . . 4.97 0.0 4.97 1 1 
        255 1 . . . . . 4.89 0.0 4.89 1 1 
        256 1 . . . . . 3.34 0.0 3.34 1 1 
        257 1 . . . . . 5.14 0.0 5.14 1 1 
        258 1 . . . . . 4.46 0.0 4.46 1 1 
        259 1 . . . . . 3.13 0.0 3.13 1 1 
        260 1 . . . . . 4.46 0.0 4.46 1 1 
        261 1 . . . . . 4.41 0.0 4.41 1 1 
        262 1 . . . . . 4.74 0.0 4.74 1 1 
        263 1 . . . . . 4.43 0.0 4.43 1 1 
        264 1 . . . . .  5.5 0.0  5.5 1 1 
        265 1 . . . . . 3.68 0.0 3.68 1 1 
        266 1 . . . . . 4.01 0.0 4.01 1 1 
        267 1 . . . . . 3.52 0.0 3.52 1 1 
        268 1 . . . . . 4.01 0.0 4.01 1 1 
        269 1 . . . . . 5.04 0.0 5.04 1 1 
        270 1 . . . . . 4.62 0.0 4.62 1 1 
        271 1 . . . . .  5.5 0.0  5.5 1 1 
        272 1 . . . . . 3.66 0.0 3.66 1 1 
        273 1 . . . . . 3.16 0.0 3.16 1 1 
        274 1 . . . . . 3.66 0.0 3.66 1 1 
        275 1 . . . . .  5.5 0.0  5.5 1 1 
        276 1 . . . . . 4.68 0.0 4.68 1 1 
        277 1 . . . . .  5.5 0.0  5.5 1 1 
        278 1 . . . . . 5.14 0.0 5.14 1 1 
        279 1 . . . . . 5.06 0.0 5.06 1 1 
        280 1 . . . . . 4.56 0.0 4.56 1 1 
        281 1 . . . . . 5.01 0.0 5.01 1 1 
        282 1 . . . . . 4.91 0.0 4.91 1 1 
        283 1 . . . . . 3.59 0.0 3.59 1 1 
        284 1 . . . . . 5.27 0.0 5.27 1 1 
        285 1 . . . . . 5.13 0.0 5.13 1 1 
        286 1 . . . . . 4.36 0.0 4.36 1 1 
        287 1 . . . . . 4.15 0.0 4.15 1 1 
        288 1 . . . . . 3.52 0.0 3.52 1 1 
        289 1 . . . . . 4.94 0.0 4.94 1 1 
        290 1 . . . . . 4.87 0.0 4.87 1 1 
        291 1 . . . . . 4.98 0.0 4.98 1 1 
        292 1 . . . . .  5.5 0.0  5.5 1 1 
        293 1 . . . . . 4.85 0.0 4.85 1 1 
        294 1 . . . . . 4.04 0.0 4.04 1 1 
        295 1 . . . . . 4.85 0.0 4.85 1 1 
        296 1 . . . . . 4.88 0.0 4.88 1 1 
        297 1 . . . . . 4.16 0.0 4.16 1 1 
        298 1 . . . . . 3.51 0.0 3.51 1 1 
        299 1 . . . . . 4.76 0.0 4.76 1 1 
        300 1 . . . . . 5.06 0.0 5.06 1 1 
        301 1 . . . . . 4.52 0.0 4.52 1 1 
        302 1 . . . . . 4.22 0.0 4.22 1 1 
        303 1 . . . . . 4.76 0.0 4.76 1 1 
        304 1 . . . . . 4.76 0.0 4.76 1 1 
        305 1 . . . . .  5.5 0.0  5.5 1 1 
        306 1 . . . . . 4.75 0.0 4.75 1 1 
        307 1 . . . . .  5.5 0.0  5.5 1 1 
        308 1 . . . . . 4.82 0.0 4.82 1 1 
        309 1 . . . . .  5.5 0.0  5.5 1 1 
        310 1 . . . . . 4.49 0.0 4.49 1 1 
        311 1 . . . . .  5.5 0.0  5.5 1 1 
        312 1 . . . . .  4.3 0.0  4.3 1 1 
        313 1 . . . . . 4.08 0.0 4.08 1 1 
        314 1 . . . . . 5.11 0.0 5.11 1 1 
        315 1 . . . . . 4.74 0.0 4.74 1 1 
        316 1 . . . . . 4.81 0.0 4.81 1 1 
        317 1 . . . . .  5.0 0.0  5.0 1 1 
        318 1 . . . . .  4.2 0.0  4.2 1 1 
        319 1 . . . . . 4.06 0.0 4.06 1 1 
        320 1 . . . . . 4.43 0.0 4.43 1 1 
        321 1 . . . . . 4.22 0.0 4.22 1 1 
        322 1 . . . . .  4.3 0.0  4.3 1 1 
        323 1 . . . . . 3.24 0.0 3.24 1 1 
        324 1 . . . . . 4.88 0.0 4.88 1 1 
        325 1 . . . . .  4.9 0.0  4.9 1 1 
        326 1 . . . . . 5.16 0.0 5.16 1 1 
        327 1 . . . . . 5.16 0.0 5.16 1 1 
        328 1 . . . . . 3.78 0.0 3.78 1 1 
        329 1 . . . . .  3.1 0.0  3.1 1 1 
        330 1 . . . . . 3.78 0.0 3.78 1 1 
        331 1 . . . . . 5.12 0.0 5.12 1 1 
        332 1 . . . . . 3.37 0.0 3.37 1 1 
        333 1 . . . . . 3.86 0.0 3.86 1 1 
        334 1 . . . . .  3.4 0.0  3.4 1 1 
        335 1 . . . . . 4.66 0.0 4.66 1 1 
        336 1 . . . . . 4.81 0.0 4.81 1 1 
        337 1 . . . . . 3.99 0.0 3.99 1 1 
        338 1 . . . . . 4.01 0.0 4.01 1 1 
        339 1 . . . . . 3.91 0.0 3.91 1 1 
        340 1 . . . . . 3.35 0.0 3.35 1 1 
        341 1 . . . . .  2.9 0.0  2.9 1 1 
        342 1 . . . . . 3.94 0.0 3.94 1 1 
        343 1 . . . . . 4.81 0.0 4.81 1 1 
        344 1 . . . . . 3.45 0.0 3.45 1 1 
        345 1 . . . . . 3.44 0.0 3.44 1 1 
        346 1 . . . . .  3.6 0.0  3.6 1 1 
        347 1 . . . . .  5.5 0.0  5.5 1 1 
        348 1 . . . . . 3.94 0.0 3.94 1 1 
        349 1 . . . . . 5.03 0.0 5.03 1 1 
        350 1 . . . . . 3.66 0.0 3.66 1 1 
        351 1 . . . . . 3.17 0.0 3.17 1 1 
        352 1 . . . . . 3.66 0.0 3.66 1 1 
        353 1 . . . . . 4.22 0.0 4.22 1 1 
        354 1 . . . . . 3.65 0.0 3.65 1 1 
        355 1 . . . . . 4.22 0.0 4.22 1 1 
        356 1 . . . . . 5.44 0.0 5.44 1 1 
        357 1 . . . . . 5.44 0.0 5.44 1 1 
        358 1 . . . . . 3.54 0.0 3.54 1 1 
        359 1 . . . . . 4.14 0.0 4.14 1 1 
        360 1 . . . . . 4.01 0.0 4.01 1 1 
        361 1 . . . . . 4.43 0.0 4.43 1 1 
        362 1 . . . . . 3.64 0.0 3.64 1 1 
        363 1 . . . . . 4.43 0.0 4.43 1 1 
        364 1 . . . . . 3.23 0.0 3.23 1 1 
        365 1 . . . . .  4.0 0.0  4.0 1 1 
        366 1 . . . . . 3.93 0.0 3.93 1 1 
        367 1 . . . . . 3.44 0.0 3.44 1 1 
        368 1 . . . . . 3.93 0.0 3.93 1 1 
        369 1 . . . . . 3.94 0.0 3.94 1 1 
        370 1 . . . . . 3.59 0.0 3.59 1 1 
        371 1 . . . . . 5.38 0.0 5.38 1 1 
        372 1 . . . . .  4.0 0.0  4.0 1 1 
        373 1 . . . . . 2.78 0.0 2.78 1 1 
        374 1 . . . . .  4.0 0.0  4.0 1 1 
        375 1 . . . . . 3.93 0.0 3.93 1 1 
        376 1 . . . . .  4.5 0.0  4.5 1 1 
        377 1 . . . . . 3.97 0.0 3.97 1 1 
        378 1 . . . . . 4.39 0.0 4.39 1 1 
        379 1 . . . . . 3.39 0.0 3.39 1 1 
        380 1 . . . . . 2.95 0.0 2.95 1 1 
        381 1 . . . . . 3.39 0.0 3.39 1 1 
        382 1 . . . . .  3.7 0.0  3.7 1 1 
        383 1 . . . . .  5.5 0.0  5.5 1 1 
        384 1 . . . . . 3.41 0.0 3.41 1 1 
        385 1 . . . . . 2.89 0.0 2.89 1 1 
        386 1 . . . . . 3.41 0.0 3.41 1 1 
        387 1 . . . . . 4.01 0.0 4.01 1 1 
        388 1 . . . . . 4.64 0.0 4.64 1 1 
        389 1 . . . . . 4.77 0.0 4.77 1 1 
        390 1 . . . . . 4.48 0.0 4.48 1 1 
        391 1 . . . . . 4.86 0.0 4.86 1 1 
        392 1 . . . . . 4.75 0.0 4.75 1 1 
        393 1 . . . . . 4.79 0.0 4.79 1 1 
        394 1 . . . . .  4.8 0.0  4.8 1 1 
        395 1 . . . . . 5.27 0.0 5.27 1 1 
        396 1 . . . . . 5.21 0.0 5.21 1 1 
        397 1 . . . . . 3.66 0.0 3.66 1 1 
        398 1 . . . . . 3.18 0.0 3.18 1 1 
        399 1 . . . . . 4.14 0.0 4.14 1 1 
        400 1 . . . . . 2.99 0.0 2.99 1 1 
        401 1 . . . . . 3.63 0.0 3.63 1 1 
        402 1 . . . . . 4.85 0.0 4.85 1 1 
        403 1 . . . . .  4.6 0.0  4.6 1 1 
        404 1 . . . . . 4.98 0.0 4.98 1 1 
        405 1 . . . . . 5.44 0.0 5.44 1 1 
        406 1 . . . . . 2.87 0.0 2.87 1 1 
        407 1 . . . . . 4.27 0.0 4.27 1 1 
        408 1 . . . . . 4.31 0.0 4.31 1 1 
        409 1 . . . . .  5.5 0.0  5.5 1 1 
        410 1 . . . . .  5.5 0.0  5.5 1 1 
        411 1 . . . . . 3.58 0.0 3.58 1 1 
        412 1 . . . . . 3.02 0.0 3.02 1 1 
        413 1 . . . . . 3.58 0.0 3.58 1 1 
        414 1 . . . . . 3.88 0.0 3.88 1 1 
        415 1 . . . . . 3.88 0.0 3.88 1 1 
        416 1 . . . . . 3.72 0.0 3.72 1 1 
        417 1 . . . . . 3.34 0.0 3.34 1 1 
        418 1 . . . . . 4.34 0.0 4.34 1 1 
        419 1 . . . . . 3.99 0.0 3.99 1 1 
        420 1 . . . . .  2.6 0.0  2.6 1 1 
        421 1 . . . . . 3.99 0.0 3.99 1 1 
        422 1 . . . . .  3.7 0.0  3.7 1 1 
        423 1 . . . . . 4.01 0.0 4.01 1 1 
        424 1 . . . . . 2.54 0.0 2.54 1 1 
        425 1 . . . . . 3.46 0.0 3.46 1 1 
        426 1 . . . . . 3.66 0.0 3.66 1 1 
        427 1 . . . . . 3.66 0.0 3.66 1 1 
        428 1 . . . . . 4.04 0.0 4.04 1 1 
        429 1 . . . . . 3.66 0.0 3.66 1 1 
        430 1 . . . . . 3.66 0.0 3.66 1 1 
        431 1 . . . . . 4.04 0.0 4.04 1 1 
        432 1 . . . . .  4.6 0.0  4.6 1 1 
        433 1 . . . . . 5.28 0.0 5.28 1 1 
        434 1 . . . . . 4.75 0.0 4.75 1 1 
        435 1 . . . . .  3.5 0.0  3.5 1 1 
        436 1 . . . . . 2.55 0.0 2.55 1 1 
        437 1 . . . . . 4.59 0.0 4.59 1 1 
        438 1 . . . . . 5.27 0.0 5.27 1 1 
        439 1 . . . . .  5.5 0.0  5.5 1 1 
        440 1 . . . . .  5.5 0.0  5.5 1 1 
        441 1 . . . . .  5.5 0.0  5.5 1 1 
        442 1 . . . . .  5.5 0.0  5.5 1 1 
        443 1 . . . . .  5.5 0.0  5.5 1 1 
        444 1 . . . . .  5.5 0.0  5.5 1 1 
        445 1 . . . . . 5.48 0.0 5.48 1 1 
        446 1 . . . . . 3.34 0.0 3.34 1 1 
        447 1 . . . . . 3.62 0.0 3.62 1 1 
        448 1 . . . . .  3.0 0.0  3.0 1 1 
        449 1 . . . . . 3.62 0.0 3.62 1 1 
        450 1 . . . . . 4.49 0.0 4.49 1 1 
        451 1 . . . . . 3.09 0.0 3.09 1 1 
        452 1 . . . . . 5.07 0.0 5.07 1 1 
        453 1 . . . . . 3.28 0.0 3.28 1 1 
        454 1 . . . . . 5.34 0.0 5.34 1 1 
        455 1 . . . . . 3.77 0.0 3.77 1 1 
        456 1 . . . . .  3.1 0.0  3.1 1 1 
        457 1 . . . . . 3.77 0.0 3.77 1 1 
        458 1 . . . . .  5.5 0.0  5.5 1 1 
        459 1 . . . . . 4.64 0.0 4.64 1 1 
        460 1 . . . . .  5.5 0.0  5.5 1 1 
        461 1 . . . . . 5.06 0.0 5.06 1 1 
        462 1 . . . . . 3.44 0.0 3.44 1 1 
        463 1 . . . . . 4.63 0.0 4.63 1 1 
        464 1 . . . . . 4.28 0.0 4.28 1 1 
        465 1 . . . . . 3.33 0.0 3.33 1 1 
        466 1 . . . . . 3.79 0.0 3.79 1 1 
        467 1 . . . . . 5.05 0.0 5.05 1 1 
        468 1 . . . . . 5.05 0.0 5.05 1 1 
        469 1 . . . . . 4.59 0.0 4.59 1 1 
        470 1 . . . . . 3.54 0.0 3.54 1 1 
        471 1 . . . . . 3.69 0.0 3.69 1 1 
        472 1 . . . . . 5.01 0.0 5.01 1 1 
        473 1 . . . . . 5.01 0.0 5.01 1 1 
        474 1 . . . . . 5.77 0.0 5.77 1 1 
        475 1 . . . . . 5.77 0.0 5.77 1 1 
        476 1 . . . . . 5.01 0.0 5.01 1 1 
        477 1 . . . . . 5.01 0.0 5.01 1 1 
        478 1 . . . . . 5.77 0.0 5.77 1 1 
        479 1 . . . . . 5.77 0.0 5.77 1 1 
        480 1 . . . . . 3.29 0.0 3.29 1 1 
        481 1 . . . . . 4.31 0.0 4.31 1 1 
        482 1 . . . . . 3.87 0.0 3.87 1 1 
        483 1 . . . . . 4.57 0.0 4.57 1 1 
        484 1 . . . . . 4.24 0.0 4.24 1 1 
        485 1 . . . . . 3.54 0.0 3.54 1 1 
        486 1 . . . . . 4.24 0.0 4.24 1 1 
        487 1 . . . . . 4.82 0.0 4.82 1 1 
        488 1 . . . . .  4.3 0.0  4.3 1 1 
        489 1 . . . . . 3.38 0.0 3.38 1 1 
        490 1 . . . . .  4.6 0.0  4.6 1 1 
        491 1 . . . . . 3.92 0.0 3.92 1 1 
        492 1 . . . . . 3.33 0.0 3.33 1 1 
        493 1 . . . . . 3.92 0.0 3.92 1 1 
        494 1 . . . . .  4.7 0.0  4.7 1 1 
        495 1 . . . . . 4.04 0.0 4.04 1 1 
        496 1 . . . . .  4.7 0.0  4.7 1 1 
        497 1 . . . . . 3.36 0.0 3.36 1 1 
        498 1 . . . . . 4.59 0.0 4.59 1 1 
        499 1 . . . . . 4.45 0.0 4.45 1 1 
        500 1 . . . . . 4.08 0.0 4.08 1 1 
        501 1 . . . . . 4.08 0.0 4.08 1 1 
        502 1 . . . . . 4.14 0.0 4.14 1 1 
        503 1 . . . . . 3.36 0.0 3.36 1 1 
        504 1 . . . . . 4.04 0.0 4.04 1 1 
        505 1 . . . . . 4.04 0.0 4.04 1 1 
        506 1 . . . . . 5.01 0.0 5.01 1 1 
        507 1 . . . . . 5.01 0.0 5.01 1 1 
        508 1 . . . . . 3.34 0.0 3.34 1 1 
        509 1 . . . . . 3.34 0.0 3.34 1 1 
        510 1 . . . . . 4.35 0.0 4.35 1 1 
        511 1 . . . . . 4.35 0.0 4.35 1 1 
        512 1 . . . . . 4.71 0.0 4.71 1 1 
        513 1 . . . . .  3.3 0.0  3.3 1 1 
        514 1 . . . . . 4.64 0.0 4.64 1 1 
        515 1 . . . . . 4.14 0.0 4.14 1 1 
        516 1 . . . . . 2.69 0.0 2.69 1 1 
        517 1 . . . . . 4.14 0.0 4.14 1 1 
        518 1 . . . . . 3.91 0.0 3.91 1 1 
        519 1 . . . . . 4.18 0.0 4.18 1 1 
        520 1 . . . . . 2.62 0.0 2.62 1 1 
        521 1 . . . . . 3.17 0.0 3.17 1 1 
        522 1 . . . . . 4.07 0.0 4.07 1 1 
        523 1 . . . . .  4.2 0.0  4.2 1 1 
        524 1 . . . . . 5.44 0.0 5.44 1 1 
        525 1 . . . . . 3.76 0.0 3.76 1 1 
        526 1 . . . . . 5.27 0.0 5.27 1 1 
        527 1 . . . . . 4.24 0.0 4.24 1 1 
        528 1 . . . . . 4.87 0.0 4.87 1 1 
        529 1 . . . . . 4.87 0.0 4.87 1 1 
        530 1 . . . . . 4.84 0.0 4.84 1 1 
        531 1 . . . . . 3.37 0.0 3.37 1 1 
        532 1 . . . . . 2.94 0.0 2.94 1 1 
        533 1 . . . . . 3.37 0.0 3.37 1 1 
        534 1 . . . . . 5.26 0.0 5.26 1 1 
        535 1 . . . . . 4.23 0.0 4.23 1 1 
        536 1 . . . . .  3.3 0.0  3.3 1 1 
        537 1 . . . . . 4.87 0.0 4.87 1 1 
        538 1 . . . . . 5.43 0.0 5.43 1 1 
        539 1 . . . . . 3.48 0.0 3.48 1 1 
        540 1 . . . . . 4.76 0.0 4.76 1 1 
        541 1 . . . . . 4.26 0.0 4.26 1 1 
        542 1 . . . . . 4.29 0.0 4.29 1 1 
        543 1 . . . . . 4.04 0.0 4.04 1 1 
        544 1 . . . . . 5.18 0.0 5.18 1 1 
        545 1 . . . . .  5.5 0.0  5.5 1 1 
        546 1 . . . . . 3.97 0.0 3.97 1 1 
        547 1 . . . . .  5.5 0.0  5.5 1 1 
        548 1 . . . . . 3.32 0.0 3.32 1 1 
        549 1 . . . . . 4.08 0.0 4.08 1 1 
        550 1 . . . . . 4.08 0.0 4.08 1 1 
        551 1 . . . . . 4.56 0.0 4.56 1 1 
        552 1 . . . . .  4.4 0.0  4.4 1 1 
        553 1 . . . . . 3.85 0.0 3.85 1 1 
        554 1 . . . . .  6.1 0.0  6.1 1 1 
        555 1 . . . . .  6.1 0.0  6.1 1 1 
        556 1 . . . . .  6.1 0.0  6.1 1 1 
        557 1 . . . . .  6.1 0.0  6.1 1 1 
        558 1 . . . . . 4.08 0.0 4.08 1 1 
        559 1 . . . . . 4.61 0.0 4.61 1 1 
        560 1 . . . . . 3.55 0.0 3.55 1 1 
        561 1 . . . . . 3.17 0.0 3.17 1 1 
        562 1 . . . . . 3.69 0.0 3.69 1 1 
        563 1 . . . . . 3.13 0.0 3.13 1 1 
        564 1 . . . . . 3.69 0.0 3.69 1 1 
        565 1 . . . . . 3.35 0.0 3.35 1 1 
        566 1 . . . . . 5.44 0.0 5.44 1 1 
        567 1 . . . . .  5.5 0.0  5.5 1 1 
        568 1 . . . . . 4.12 0.0 4.12 1 1 
        569 1 . . . . . 3.85 0.0 3.85 1 1 
        570 1 . . . . . 3.93 0.0 3.93 1 1 
        571 1 . . . . . 4.23 0.0 4.23 1 1 
        572 1 . . . . . 4.34 0.0 4.34 1 1 
        573 1 . . . . . 3.78 0.0 3.78 1 1 
        574 1 . . . . . 5.34 0.0 5.34 1 1 
        575 1 . . . . . 3.48 0.0 3.48 1 1 
        576 1 . . . . . 3.48 0.0 3.48 1 1 
        577 1 . . . . . 4.31 0.0 4.31 1 1 
        578 1 . . . . . 3.68 0.0 3.68 1 1 
        579 1 . . . . . 4.31 0.0 4.31 1 1 
        580 1 . . . . . 3.25 0.0 3.25 1 1 
        581 1 . . . . . 4.97 0.0 4.97 1 1 
        582 1 . . . . . 5.44 0.0 5.44 1 1 
        583 1 . . . . . 4.62 0.0 4.62 1 1 
        584 1 . . . . . 3.38 0.0 3.38 1 1 
        585 1 . . . . . 3.56 0.0 3.56 1 1 
        586 1 . . . . .  4.7 0.0  4.7 1 1 
        587 1 . . . . . 5.12 0.0 5.12 1 1 
        588 1 . . . . .  4.9 0.0  4.9 1 1 
        589 1 . . . . . 3.22 0.0 3.22 1 1 
        590 1 . . . . . 3.59 0.0 3.59 1 1 
        591 1 . . . . . 4.35 0.0 4.35 1 1 
        592 1 . . . . . 3.62 0.0 3.62 1 1 
        593 1 . . . . . 4.35 0.0 4.35 1 1 
        594 1 . . . . . 4.38 0.0 4.38 1 1 
        595 1 . . . . .  3.4 0.0  3.4 1 1 
        596 1 . . . . .  5.5 0.0  5.5 1 1 
        597 1 . . . . . 4.81 0.0 4.81 1 1 
        598 1 . . . . . 4.69 0.0 4.69 1 1 
        599 1 . . . . . 4.06 0.0 4.06 1 1 
        600 1 . . . . . 2.71 0.0 2.71 1 1 
        601 1 . . . . . 4.06 0.0 4.06 1 1 
        602 1 . . . . . 4.03 0.0 4.03 1 1 
        603 1 . . . . .  5.0 0.0  5.0 1 1 
        604 1 . . . . . 3.88 0.0 3.88 1 1 
        605 1 . . . . . 4.28 0.0 4.28 1 1 
        606 1 . . . . . 4.61 0.0 4.61 1 1 
        607 1 . . . . . 5.09 0.0 5.09 1 1 
        608 1 . . . . . 3.57 0.0 3.57 1 1 
        609 1 . . . . . 3.44 0.0 3.44 1 1 
        610 1 . . . . . 3.47 0.0 3.47 1 1 
        611 1 . . . . . 2.84 0.0 2.84 1 1 
        612 1 . . . . . 3.47 0.0 3.47 1 1 
        613 1 . . . . . 4.79 0.0 4.79 1 1 
        614 1 . . . . . 3.39 0.0 3.39 1 1 
        615 1 . . . . . 5.37 0.0 5.37 1 1 
        616 1 . . . . . 4.16 0.0 4.16 1 1 
        617 1 . . . . . 5.35 0.0 5.35 1 1 
        618 1 . . . . .  5.5 0.0  5.5 1 1 
        619 1 . . . . . 3.13 0.0 3.13 1 1 
        620 1 . . . . . 4.02 0.0 4.02 1 1 
        621 1 . . . . . 3.88 0.0 3.88 1 1 
        622 1 . . . . . 3.37 0.0 3.37 1 1 
        623 1 . . . . . 3.88 0.0 3.88 1 1 
        624 1 . . . . . 3.91 0.0 3.91 1 1 
        625 1 . . . . . 3.57 0.0 3.57 1 1 
        626 1 . . . . . 4.69 0.0 4.69 1 1 
        627 1 . . . . .  5.5 0.0  5.5 1 1 
        628 1 . . . . . 4.66 0.0 4.66 1 1 
        629 1 . . . . . 5.34 0.0 5.34 1 1 
        630 1 . . . . . 4.09 0.0 4.09 1 1 
        631 1 . . . . . 3.86 0.0 3.86 1 1 
        632 1 . . . . . 3.93 0.0 3.93 1 1 
        633 1 . . . . . 3.93 0.0 3.93 1 1 
        634 1 . . . . . 3.15 0.0 3.15 1 1 
        635 1 . . . . . 4.41 0.0 4.41 1 1 
        636 1 . . . . . 3.82 0.0 3.82 1 1 
        637 1 . . . . . 4.38 0.0 4.38 1 1 
        638 1 . . . . . 3.88 0.0 3.88 1 1 
        639 1 . . . . . 3.37 0.0 3.37 1 1 
        640 1 . . . . . 4.08 0.0 4.08 1 1 
        641 1 . . . . . 4.57 0.0 4.57 1 1 
        642 1 . . . . .  4.3 0.0  4.3 1 1 
        643 1 . . . . . 4.47 0.0 4.47 1 1 
        644 1 . . . . . 3.75 0.0 3.75 1 1 
        645 1 . . . . .  4.3 0.0  4.3 1 1 
        646 1 . . . . .  4.3 0.0  4.3 1 1 
        647 1 . . . . .  5.5 0.0  5.5 1 1 
        648 1 . . . . . 2.98 0.0 2.98 1 1 
        649 1 . . . . . 3.92 0.0 3.92 1 1 
        650 1 . . . . . 5.34 0.0 5.34 1 1 
        651 1 . . . . .  3.5 0.0  3.5 1 1 
        652 1 . . . . .  3.5 0.0  3.5 1 1 
        653 1 . . . . . 3.98 0.0 3.98 1 1 
        654 1 . . . . . 4.57 0.0 4.57 1 1 
        655 1 . . . . . 5.19 0.0 5.19 1 1 
        656 1 . . . . . 4.59 0.0 4.59 1 1 
        657 1 . . . . .  4.3 0.0  4.8 1 1 
        658 1 . . . . . 4.69 0.0 4.69 1 1 
        659 1 . . . . . 4.69 0.0 4.69 1 1 
        660 1 . . . . . 4.79 0.0 4.79 1 1 
        661 1 . . . . . 4.37 0.0 4.37 1 1 
        662 1 . . . . .  4.5 0.0  4.5 1 1 
        663 1 . . . . . 3.91 0.0 3.91 1 1 
        664 1 . . . . . 3.14 0.0 3.14 1 1 
        665 1 . . . . . 3.91 0.0 3.91 1 1 
        666 1 . . . . . 4.13 0.0 4.13 1 1 
        667 1 . . . . . 4.13 0.0 4.13 1 1 
        668 1 . . . . . 4.11 0.0 4.11 1 1 
        669 1 . . . . . 3.29 0.0 3.29 1 1 
        670 1 . . . . . 4.57 0.0 4.57 1 1 
        671 1 . . . . . 4.06 0.0 4.06 1 1 
        672 1 . . . . . 2.55 0.0 2.55 1 1 
        673 1 . . . . . 4.06 0.0 4.06 1 1 
        674 1 . . . . . 4.07 0.0 4.07 1 1 
        675 1 . . . . . 4.93 0.0 4.93 1 1 
        676 1 . . . . . 3.55 0.0 3.55 1 1 
        677 1 . . . . . 4.16 0.0 4.16 1 1 
        678 1 . . . . . 4.16 0.0 4.16 1 1 
        679 1 . . . . . 4.62 0.0 4.62 1 1 
        680 1 . . . . .  5.5 0.0  5.5 1 1 
        681 1 . . . . .  5.5 0.0  5.5 1 1 
        682 1 . . . . . 3.95 0.0 3.95 1 1 
        683 1 . . . . . 3.14 0.0 3.14 1 1 
        684 1 . . . . . 3.95 0.0 3.95 1 1 
        685 1 . . . . . 4.05 0.0 4.05 1 1 
        686 1 . . . . . 2.96 0.0 2.96 1 1 
        687 1 . . . . . 4.29 0.0 4.29 1 1 
        688 1 . . . . . 3.59 0.0 3.59 1 1 
        689 1 . . . . . 3.56 0.0 3.56 1 1 
        690 1 . . . . . 4.39 0.0 4.39 1 1 
        691 1 . . . . . 3.57 0.0 3.57 1 1 
        692 1 . . . . .  4.2 0.0  4.2 1 1 
        693 1 . . . . . 5.31 0.0 5.31 1 1 
        694 1 . . . . . 5.31 0.0 5.31 1 1 
        695 1 . . . . .  4.2 0.0  4.2 1 1 
        696 1 . . . . . 5.31 0.0 5.31 1 1 
        697 1 . . . . . 5.31 0.0 5.31 1 1 
        698 1 . . . . . 4.72 0.0 4.72 1 1 
        699 1 . . . . . 3.33 0.0 3.33 1 1 
        700 1 . . . . . 4.35 0.0 4.35 1 1 
        701 1 . . . . . 4.34 0.0 4.34 1 1 
        702 1 . . . . .  3.5 0.0  3.5 1 1 
        703 1 . . . . . 4.34 0.0 4.34 1 1 
        704 1 . . . . . 4.03 0.0 4.03 1 1 
        705 1 . . . . . 4.61 0.0 5.11 1 1 
        706 1 . . . . . 5.34 0.0 5.34 1 1 
        707 1 . . . . .  5.3 0.0  5.3 1 1 
        708 1 . . . . . 3.88 0.0 3.88 1 1 
        709 1 . . . . . 3.04 0.0 3.04 1 1 
        710 1 . . . . . 3.38 0.0 3.88 1 1 
        711 1 . . . . . 3.67 0.0 4.17 1 1 
        712 1 . . . . . 3.47 0.0 3.47 1 1 
        713 1 . . . . .  4.9 0.0  5.4 1 1 
        714 1 . . . . . 2.87 0.0 2.87 1 1 
        715 1 . . . . . 3.36 0.0 3.36 1 1 
        716 1 . . . . . 3.36 0.0 3.36 1 1 
        717 1 . . . . .  4.0 0.0  4.5 1 1 
        718 1 . . . . . 4.53 0.0 5.03 1 1 
        719 1 . . . . . 4.34 0.0 4.84 1 1 
        720 1 . . . . . 3.55 0.0 3.55 1 1 
        721 1 . . . . . 3.86 0.0 3.86 1 1 
        722 1 . . . . . 3.71 0.0 3.71 1 1 
        723 1 . . . . . 3.12 0.0 3.12 1 1 
        724 1 . . . . . 3.71 0.0 3.71 1 1 
        725 1 . . . . . 4.36 0.0 4.36 1 1 
        726 1 . . . . . 3.47 0.0 3.47 1 1 
        727 1 . . . . . 4.36 0.0 4.36 1 1 
        728 1 . . . . . 5.15 0.0 5.15 1 1 
        729 1 . . . . . 4.05 0.0 4.05 1 1 
        730 1 . . . . . 4.16 0.0 4.66 1 1 
        731 1 . . . . . 3.56 0.0 4.06 1 1 
        732 1 . . . . . 4.66 0.0 5.16 1 1 
        733 1 . . . . . 3.26 0.0 3.26 1 1 
        734 1 . . . . . 2.81 0.0 2.81 1 1 
        735 1 . . . . . 3.26 0.0 3.26 1 1 
        736 1 . . . . . 5.02 0.0 5.02 1 1 
        737 1 . . . . . 4.07 0.0 4.07 1 1 
        738 1 . . . . . 5.02 0.0 5.02 1 1 
        739 1 . . . . . 4.55 0.0 4.55 1 1 
        740 1 . . . . . 3.74 0.0 3.74 1 1 
        741 1 . . . . . 4.44 0.0 4.44 1 1 
        742 1 . . . . .  5.5 0.0  5.5 1 1 
        743 1 . . . . . 4.21 0.0 4.21 1 1 
        744 1 . . . . .  2.9 0.0  2.9 1 1 
        745 1 . . . . . 4.21 0.0 4.21 1 1 
        746 1 . . . . . 4.62 0.0 4.62 1 1 
        747 1 . . . . . 4.09 0.0 4.09 1 1 
        748 1 . . . . . 3.68 0.0 3.68 1 1 
        749 1 . . . . . 5.17 0.0 5.17 1 1 
        750 1 . . . . . 3.38 0.0 3.38 1 1 
        751 1 . . . . . 4.98 0.0 4.98 1 1 
        752 1 . . . . . 3.99 0.0 3.99 1 1 
        753 1 . . . . . 2.53 0.0 2.53 1 1 
        754 1 . . . . . 3.56 0.0 3.56 1 1 
        755 1 . . . . . 5.34 0.0 5.34 1 1 
        756 1 . . . . . 5.34 0.0 5.34 1 1 
        757 1 . . . . . 4.19 0.0 4.19 1 1 
        758 1 . . . . . 4.19 0.0 4.19 1 1 
        759 1 . . . . . 4.49 0.0 4.49 1 1 
        760 1 . . . . . 4.41 0.0 4.41 1 1 
        761 1 . . . . . 4.56 0.0 4.56 1 1 
        762 1 . . . . . 3.81 0.0 3.81 1 1 
        763 1 . . . . . 3.81 0.0 3.81 1 1 
        764 1 . . . . . 4.73 0.0 4.73 1 1 
        765 1 . . . . . 4.16 0.0 4.16 1 1 
        766 1 . . . . . 5.44 0.0 5.44 1 1 
        767 1 . . . . . 5.44 0.0 5.44 1 1 
        768 1 . . . . .  4.5 0.0  4.5 1 1 
        769 1 . . . . . 3.25 0.0 3.25 1 1 
        770 1 . . . . . 2.74 0.0 2.74 1 1 
        771 1 . . . . . 5.16 0.0 5.16 1 1 
        772 1 . . . . .  5.4 0.0  5.4 1 1 
        773 1 . . . . . 4.82 0.0 4.82 1 1 
        774 1 . . . . . 4.13 0.0 4.13 1 1 
        775 1 . . . . . 5.16 0.0 5.16 1 1 
        776 1 . . . . .  5.4 0.0  5.4 1 1 
        777 1 . . . . . 4.82 0.0 4.82 1 1 
        778 1 . . . . . 4.13 0.0 4.13 1 1 
        779 1 . . . . .  5.5 0.0  5.5 1 1 
        780 1 . . . . . 5.13 0.0 5.13 1 1 
        781 1 . . . . . 4.49 0.0 4.49 1 1 
        782 1 . . . . . 3.02 0.0 3.02 1 1 
        783 1 . . . . .  3.3 0.0  3.3 1 1 
        784 1 . . . . . 4.64 0.0 4.64 1 1 
        785 1 . . . . . 4.74 0.0 4.74 1 1 
        786 1 . . . . .  4.5 0.0  4.5 1 1 
        787 1 . . . . . 5.36 0.0 5.36 1 1 
        788 1 . . . . . 3.83 0.0 3.83 1 1 
        789 1 . . . . . 3.84 0.0 3.84 1 1 
        790 1 . . . . .  5.5 0.0  5.5 1 1 
        791 1 . . . . . 4.47 0.0 4.47 1 1 
        792 1 . . . . . 3.77 0.0 3.77 1 1 
        793 1 . . . . .  3.0 0.0  3.0 1 1 
        794 1 . . . . . 3.77 0.0 3.77 1 1 
        795 1 . . . . .  3.1 0.0  3.1 1 1 
        796 1 . . . . .  5.5 0.0  5.5 1 1 
        797 1 . . . . . 5.33 0.0 5.33 1 1 
        798 1 . . . . . 4.42 0.0 4.42 1 1 
        799 1 . . . . .  4.5 0.0  4.5 1 1 
        800 1 . . . . . 4.39 0.0 4.39 1 1 
        801 1 . . . . . 5.34 0.0 5.34 1 1 
        802 1 . . . . . 4.05 0.0 4.05 1 1 
        803 1 . . . . . 5.34 0.0 5.34 1 1 
        804 1 . . . . .  4.0 0.0  4.0 1 1 
        805 1 . . . . .  4.8 0.0  4.8 1 1 
        806 1 . . . . . 4.84 0.0 4.84 1 1 
        807 1 . . . . .  4.0 0.0  4.0 1 1 
        808 1 . . . . .  4.8 0.0  4.8 1 1 
        809 1 . . . . . 4.84 0.0 4.84 1 1 
        810 1 . . . . . 3.32 0.0 3.32 1 1 
        811 1 . . . . . 3.86 0.0 3.86 1 1 
        812 1 . . . . . 3.95 0.0 3.95 1 1 
        813 1 . . . . . 3.91 0.0 3.91 1 1 
        814 1 . . . . . 3.35 0.0 3.35 1 1 
        815 1 . . . . . 3.25 0.0 3.25 1 1 
        816 1 . . . . . 4.97 0.0 4.97 1 1 
        817 1 . . . . . 4.12 0.0 4.12 1 1 
        818 1 . . . . . 4.75 0.0 4.75 1 1 
        819 1 . . . . . 4.36 0.0 4.36 1 1 
        820 1 . . . . . 2.83 0.0 2.83 1 1 
        821 1 . . . . .  5.5 0.0  5.5 1 1 
        822 1 . . . . . 4.35 0.0 4.35 1 1 
        823 1 . . . . .  5.5 0.0  5.5 1 1 
        824 1 . . . . . 2.88 0.0 2.88 1 1 
        825 1 . . . . . 3.79 0.0 3.79 1 1 
        826 1 . . . . . 4.55 0.0 4.55 1 1 
        827 1 . . . . . 4.34 0.0 4.34 1 1 
        828 1 . . . . .  5.5 0.0  5.5 1 1 
        829 1 . . . . . 3.45 0.0 3.45 1 1 
        830 1 . . . . .  5.5 0.0  5.5 1 1 
        831 1 . . . . . 3.31 0.0 3.31 1 1 
        832 1 . . . . . 3.53 0.0 3.53 1 1 
        833 1 . . . . . 4.15 0.0 4.15 1 1 
        834 1 . . . . .  3.9 0.0  3.9 1 1 
        835 1 . . . . . 4.13 0.0 4.13 1 1 
        836 1 . . . . . 4.37 0.0 4.37 1 1 
        837 1 . . . . .  5.5 0.0  5.5 1 1 
        838 1 . . . . . 4.09 0.0 4.09 1 1 
        839 1 . . . . . 4.68 0.0 4.68 1 1 
        840 1 . . . . . 4.83 0.0 4.83 1 1 
        841 1 . . . . . 4.82 0.0 4.82 1 1 
        842 1 . . . . . 3.28 0.0 3.28 1 1 
        843 1 . . . . . 3.28 0.0 3.28 1 1 
        844 1 . . . . . 4.63 0.0 4.63 1 1 
        845 1 . . . . . 4.28 0.0 4.28 1 1 
        846 1 . . . . . 2.94 0.0 2.94 1 1 
        847 1 . . . . . 3.31 0.0 3.31 1 1 
        848 1 . . . . . 5.01 0.0 5.01 1 1 
        849 1 . . . . . 3.93 0.0 3.93 1 1 
        850 1 . . . . . 5.19 0.0 5.19 1 1 
        851 1 . . . . . 4.51 0.0 4.51 1 1 
        852 1 . . . . . 3.09 0.0 3.09 1 1 
        853 1 . . . . . 3.51 0.0 3.51 1 1 
        854 1 . . . . . 2.85 0.0 2.85 1 1 
        855 1 . . . . . 4.78 0.0 4.78 1 1 
        856 1 . . . . .  5.5 0.0  5.5 1 1 
        857 1 . . . . . 3.37 0.0 3.37 1 1 
        858 1 . . . . . 3.88 0.0 3.88 1 1 
        859 1 . . . . . 2.97 0.0 2.97 1 1 
        860 1 . . . . . 3.88 0.0 3.88 1 1 
        861 1 . . . . . 3.53 0.0 3.53 1 1 
        862 1 . . . . . 4.87 0.0 4.87 1 1 
        863 1 . . . . . 3.34 0.0 3.34 1 1 
        864 1 . . . . . 2.89 0.0 2.89 1 1 
        865 1 . . . . . 3.34 0.0 3.34 1 1 
        866 1 . . . . . 4.61 0.0 4.61 1 1 
        867 1 . . . . . 5.34 0.0 5.34 1 1 
        868 1 . . . . . 3.63 0.0 3.63 1 1 
        869 1 . . . . . 4.61 0.0 4.61 1 1 
        870 1 . . . . . 4.43 0.0 4.43 1 1 
        871 1 . . . . . 4.76 0.0 4.76 1 1 
        872 1 . . . . . 3.73 0.0 3.73 1 1 
        873 1 . . . . . 5.44 0.0 5.44 1 1 
        874 1 . . . . . 4.82 0.0 4.82 1 1 
        875 1 . . . . . 4.74 0.0 4.74 1 1 
        876 1 . . . . . 4.28 0.0 4.28 1 1 
        877 1 . . . . . 3.86 0.0 3.86 1 1 
        878 1 . . . . .  4.3 0.0  4.3 1 1 
        879 1 . . . . .  5.5 0.0  5.5 1 1 
        880 1 . . . . .  4.3 0.0  4.3 1 1 
        881 1 . . . . .  5.5 0.0  5.5 1 1 
        882 1 . . . . . 3.64 0.0 3.64 1 1 
        883 1 . . . . . 3.02 0.0 3.02 1 1 
        884 1 . . . . . 3.64 0.0 3.64 1 1 
        885 1 . . . . . 3.23 0.0 3.23 1 1 
        886 1 . . . . . 3.85 0.0 3.85 1 1 
        887 1 . . . . . 4.38 0.0 4.38 1 1 
        888 1 . . . . . 4.38 0.0 4.38 1 1 
        889 1 . . . . . 3.73 0.0 3.73 1 1 
        890 1 . . . . . 3.16 0.0 3.16 1 1 
        891 1 . . . . . 3.73 0.0 3.73 1 1 
        892 1 . . . . . 5.42 0.0 5.42 1 1 
        893 1 . . . . . 3.67 0.0 3.67 1 1 
        894 1 . . . . . 3.14 0.0 3.14 1 1 
        895 1 . . . . . 3.67 0.0 3.67 1 1 
        896 1 . . . . . 4.64 0.0 4.64 1 1 
        897 1 . . . . . 4.62 0.0 4.62 1 1 
        898 1 . . . . . 4.69 0.0 4.69 1 1 
        899 1 . . . . . 4.25 0.0 4.25 1 1 
        900 1 . . . . . 3.66 0.0 3.66 1 1 
        901 1 . . . . . 3.86 0.0 3.86 1 1 
        902 1 . . . . . 3.45 0.0 3.45 1 1 
        903 1 . . . . . 5.09 0.0 5.09 1 1 
        904 1 . . . . . 4.15 0.0 4.15 1 1 
        905 1 . . . . . 4.19 0.0 4.19 1 1 
        906 1 . . . . . 4.93 0.0 4.93 1 1 
        907 1 . . . . . 4.19 0.0 4.19 1 1 
        908 1 . . . . . 4.93 0.0 4.93 1 1 
        909 1 . . . . . 4.39 0.0 4.39 1 1 
        910 1 . . . . . 4.89 0.0 4.89 1 1 
        911 1 . . . . . 4.27 0.0 4.27 1 1 
        912 1 . . . . . 5.18 0.0 5.18 1 1 
        913 1 . . . . . 3.69 0.0 3.69 1 1 
        914 1 . . . . .  3.6 0.0  3.6 1 1 
        915 1 . . . . . 5.35 0.0 5.35 1 1 
        916 1 . . . . . 4.87 0.0 4.87 1 1 
        917 1 . . . . . 4.32 0.0 4.32 1 1 
        918 1 . . . . . 4.32 0.0 4.32 1 1 
        919 1 . . . . . 3.91 0.0 3.91 1 1 
        920 1 . . . . . 4.57 0.0 4.57 1 1 
        921 1 . . . . . 4.99 0.0 4.99 1 1 
        922 1 . . . . . 3.61 0.0 3.61 1 1 
        923 1 . . . . .  3.1 0.0  3.1 1 1 
        924 1 . . . . .  3.6 0.0  3.6 1 1 
        925 1 . . . . . 4.28 0.0 4.28 1 1 
        926 1 . . . . .  3.9 0.0  3.9 1 1 
        927 1 . . . . . 2.91 0.0 2.91 1 1 
        928 1 . . . . .  5.5 0.0  5.5 1 1 
        929 1 . . . . . 4.68 0.0 4.68 1 1 
        930 1 . . . . . 4.26 0.0 4.26 1 1 
        931 1 . . . . . 2.96 0.0 2.96 1 1 
        932 1 . . . . . 3.93 0.0 3.93 1 1 
        933 1 . . . . .  4.1 0.0  4.1 1 1 
        934 1 . . . . .  4.3 0.0  4.3 1 1 
        935 1 . . . . . 3.63 0.0 3.63 1 1 
        936 1 . . . . .  4.3 0.0  4.3 1 1 
        937 1 . . . . . 5.34 0.0 5.34 1 1 
        938 1 . . . . . 4.65 0.0 4.65 1 1 
        939 1 . . . . . 3.44 0.0 3.44 1 1 
        940 1 . . . . . 3.45 0.0 3.45 1 1 
        941 1 . . . . .  5.5 0.0  5.5 1 1 
        942 1 . . . . .  5.5 0.0  5.5 1 1 
        943 1 . . . . . 5.32 0.0 5.32 1 1 
        944 1 . . . . . 5.16 0.0 5.16 1 1 
        945 1 . . . . . 4.36 0.0 4.36 1 1 
        946 1 . . . . . 4.58 0.0 4.58 1 1 
        947 1 . . . . . 5.42 0.0 5.42 1 1 
        948 1 . . . . . 4.84 0.0 4.84 1 1 
        949 1 . . . . . 4.63 0.0 4.63 1 1 
        950 1 . . . . .  5.5 0.0  5.5 1 1 
        951 1 . . . . . 5.34 0.0 5.34 1 1 
        952 1 . . . . . 3.52 0.0 3.52 1 1 
        953 1 . . . . . 2.95 0.0 2.95 1 1 
        954 1 . . . . . 3.52 0.0 3.52 1 1 
        955 1 . . . . . 4.72 0.0 4.72 1 1 
        956 1 . . . . . 4.03 0.0 4.03 1 1 
        957 1 . . . . . 4.72 0.0 4.72 1 1 
        958 1 . . . . . 4.27 0.0 4.27 1 1 
        959 1 . . . . . 3.29 0.0 3.29 1 1 
        960 1 . . . . .  5.5 0.0  5.5 1 1 
        961 1 . . . . .  5.5 0.0  5.5 1 1 
        962 1 . . . . . 4.73 0.0 4.73 1 1 
        963 1 . . . . . 2.87 0.0 2.87 1 1 
        964 1 . . . . . 3.59 0.0 3.59 1 1 
        965 1 . . . . . 3.89 0.0 3.89 1 1 
        966 1 . . . . . 4.22 0.0 4.22 1 1 
        967 1 . . . . . 3.38 0.0 3.38 1 1 
        968 1 . . . . . 4.22 0.0 4.22 1 1 
        969 1 . . . . . 5.05 0.0 5.05 1 1 
        970 1 . . . . . 4.23 0.0 4.23 1 1 
        971 1 . . . . . 5.05 0.0 5.05 1 1 
        972 1 . . . . . 4.31 0.0 4.31 1 1 
        973 1 . . . . . 5.34 0.0 5.34 1 1 
        974 1 . . . . . 5.34 0.0 5.34 1 1 
        975 1 . . . . .  3.7 0.0  3.7 1 1 
        976 1 . . . . .  3.7 0.0  3.7 1 1 
        977 1 . . . . . 4.75 0.0 4.75 1 1 
        978 1 . . . . . 5.04 0.0 5.04 1 1 
        979 1 . . . . . 4.77 0.0 4.77 1 1 
        980 1 . . . . . 4.31 0.0 4.31 1 1 
        981 1 . . . . . 3.95 0.0 3.95 1 1 
        982 1 . . . . .  5.5 0.0  5.5 1 1 
        983 1 . . . . .  5.5 0.0  5.5 1 1 
        984 1 . . . . .  3.7 0.0  3.7 1 1 
        985 1 . . . . . 3.31 0.0 3.31 1 1 
        986 1 . . . . .  4.4 0.0  4.4 1 1 
        987 1 . . . . .  3.5 0.0  3.5 1 1 
        988 1 . . . . . 4.91 0.0 4.91 1 1 
        989 1 . . . . . 4.23 0.0 4.23 1 1 
        990 1 . . . . . 4.54 0.0 4.54 1 1 
        991 1 . . . . . 4.42 0.0 4.42 1 1 
        992 1 . . . . . 4.15 0.0 4.15 1 1 
        993 1 . . . . .  5.0 0.0  5.0 1 1 
        994 1 . . . . . 4.53 0.0 4.53 1 1 
        995 1 . . . . . 3.59 0.0 3.59 1 1 
        996 1 . . . . . 4.33 0.0 4.33 1 1 
        997 1 . . . . .  5.5 0.0  5.5 1 1 
        998 1 . . . . . 3.95 0.0 3.95 1 1 
        999 1 . . . . . 5.31 0.0 5.31 1 1 
       1000 1 . . . . . 4.51 0.0 4.51 1 1 
       1001 1 . . . . . 5.31 0.0 5.31 1 1 
       1002 1 . . . . .  3.6 0.0  3.6 1 1 
       1003 1 . . . . . 4.63 0.0 4.63 1 1 
       1004 1 . . . . .  3.7 0.0  3.7 1 1 
       1005 1 . . . . . 5.44 0.0 5.44 1 1 
       1006 1 . . . . . 5.03 0.0 5.03 1 1 
       1007 1 . . . . . 5.07 0.0 5.07 1 1 
       1008 1 . . . . . 3.84 0.0 3.84 1 1 
       1009 1 . . . . . 5.24 0.0 5.24 1 1 
       1010 1 . . . . . 3.32 0.0 3.32 1 1 
       1011 1 . . . . . 3.32 0.0 3.32 1 1 
       1012 1 . . . . . 4.57 0.0 4.57 1 1 
       1013 1 . . . . .  4.2 0.0  4.2 1 1 
       1014 1 . . . . . 3.49 0.0 3.49 1 1 
       1015 1 . . . . . 5.04 0.0 5.04 1 1 
       1016 1 . . . . . 4.93 0.0 4.93 1 1 
       1017 1 . . . . . 4.28 0.0 4.28 1 1 
       1018 1 . . . . . 4.93 0.0 4.93 1 1 
       1019 1 . . . . . 3.45 0.0 3.45 1 1 
       1020 1 . . . . . 4.78 0.0 4.78 1 1 
       1021 1 . . . . . 4.73 0.0 4.73 1 1 
       1022 1 . . . . . 4.64 0.0 4.64 1 1 
       1023 1 . . . . . 3.29 0.0 3.29 1 1 
       1024 1 . . . . . 4.25 0.0 4.25 1 1 
       1025 1 . . . . .  4.9 0.0  4.9 1 1 
       1026 1 . . . . .  4.9 0.0  4.9 1 1 
       1027 1 . . . . . 4.48 0.0 4.48 1 1 
       1028 1 . . . . .  3.6 0.0  3.6 1 1 
       1029 1 . . . . . 2.84 0.0 2.84 1 1 
       1030 1 . . . . .  3.6 0.0  3.6 1 1 
       1031 1 . . . . . 4.23 0.0 4.23 1 1 
       1032 1 . . . . . 4.23 0.0 4.23 1 1 
       1033 1 . . . . . 3.43 0.0 3.43 1 1 
       1034 1 . . . . .  5.5 0.0  5.5 1 1 
       1035 1 . . . . . 3.96 0.0 3.96 1 1 
       1036 1 . . . . . 3.39 0.0 3.39 1 1 
       1037 1 . . . . . 3.96 0.0 3.96 1 1 
       1038 1 . . . . . 5.34 0.0 5.34 1 1 
       1039 1 . . . . . 5.21 0.0 5.21 1 1 
       1040 1 . . . . . 5.16 0.0 5.16 1 1 
       1041 1 . . . . . 3.62 0.0 3.62 1 1 
       1042 1 . . . . . 3.62 0.0 3.62 1 1 
       1043 1 . . . . . 5.07 0.0 5.07 1 1 
       1044 1 . . . . . 3.89 0.0 3.89 1 1 
       1045 1 . . . . . 3.14 0.0 3.14 1 1 
       1046 1 . . . . . 3.89 0.0 3.89 1 1 
       1047 1 . . . . . 4.45 0.0 4.45 1 1 
       1048 1 . . . . . 3.98 0.0 3.98 1 1 
       1049 1 . . . . . 3.28 0.0 3.28 1 1 
       1050 1 . . . . . 4.35 0.0 4.35 1 1 
       1051 1 . . . . . 3.21 0.0 3.21 1 1 
       1052 1 . . . . . 3.58 0.0 3.58 1 1 
       1053 1 . . . . . 3.34 0.0 3.34 1 1 
       1054 1 . . . . . 3.63 0.0 3.63 1 1 
       1055 1 . . . . . 3.85 0.0 3.85 1 1 
       1056 1 . . . . . 3.81 0.0 3.81 1 1 
       1057 1 . . . . . 3.85 0.0 3.85 1 1 
       1058 1 . . . . . 3.81 0.0 3.81 1 1 
       1059 1 . . . . . 3.79 0.0 3.79 1 1 
       1060 1 . . . . . 3.17 0.0 3.17 1 1 
       1061 1 . . . . . 3.79 0.0 3.79 1 1 
       1062 1 . . . . . 4.33 0.0 4.33 1 1 
       1063 1 . . . . . 4.39 0.0 4.39 1 1 
       1064 1 . . . . . 3.68 0.0 3.68 1 1 
       1065 1 . . . . . 3.08 0.0 3.08 1 1 
       1066 1 . . . . . 4.89 0.0 4.89 1 1 
       1067 1 . . . . .  5.1 0.0  5.1 1 1 
       1068 1 . . . . . 4.03 0.0 4.03 1 1 
       1069 1 . . . . . 2.99 0.0 2.99 1 1 
       1070 1 . . . . . 3.79 0.0 3.79 1 1 
       1071 1 . . . . . 4.22 0.0 4.22 1 1 
       1072 1 . . . . . 4.73 0.0 4.73 1 1 
       1073 1 . . . . . 4.73 0.0 4.73 1 1 
       1074 1 . . . . . 4.85 0.0 4.85 1 1 
       1075 1 . . . . . 4.16 0.0 4.16 1 1 
       1076 1 . . . . . 4.85 0.0 4.85 1 1 
       1077 1 . . . . . 4.34 0.0 4.34 1 1 
       1078 1 . . . . . 2.87 0.0 2.87 1 1 
       1079 1 . . . . . 2.97 0.0 2.97 1 1 
       1080 1 . . . . . 3.99 0.0 3.99 1 1 
       1081 1 . . . . . 4.84 0.0 4.84 1 1 
       1082 1 . . . . . 4.27 0.0 4.27 1 1 
       1083 1 . . . . . 3.35 0.0 3.35 1 1 
       1084 1 . . . . . 3.42 0.0 3.42 1 1 
       1085 1 . . . . . 4.62 0.0 4.62 1 1 
       1086 1 . . . . . 3.57 0.0 3.57 1 1 
       1087 1 . . . . . 3.35 0.0 3.35 1 1 
       1088 1 . . . . . 3.42 0.0 3.42 1 1 
       1089 1 . . . . . 4.62 0.0 4.62 1 1 
       1090 1 . . . . . 3.57 0.0 3.57 1 1 
       1091 1 . . . . . 5.43 0.0 5.43 1 1 
       1092 1 . . . . . 5.36 0.0 5.36 1 1 
       1093 1 . . . . . 3.76 0.0 3.76 1 1 
       1094 1 . . . . . 3.77 0.0 3.77 1 1 
       1095 1 . . . . . 2.87 0.0 2.87 1 1 
       1096 1 . . . . . 3.77 0.0 3.77 1 1 
       1097 1 . . . . . 4.56 0.0 4.56 1 1 
       1098 1 . . . . . 3.88 0.0 3.88 1 1 
       1099 1 . . . . . 3.88 0.0 3.88 1 1 
       1100 1 . . . . . 4.77 0.0 4.77 1 1 
       1101 1 . . . . . 5.03 0.0 5.03 1 1 
       1102 1 . . . . . 4.63 0.0 4.63 1 1 
       1103 1 . . . . . 5.03 0.0 5.03 1 1 
       1104 1 . . . . . 4.06 0.0 4.06 1 1 
       1105 1 . . . . .  5.5 0.0  5.5 1 1 
       1106 1 . . . . . 4.81 0.0 4.81 1 1 
       1107 1 . . . . . 5.38 0.0 5.38 1 1 
       1108 1 . . . . . 4.53 0.0 4.53 1 1 
       1109 1 . . . . . 4.08 0.0 4.08 1 1 
       1110 1 . . . . . 3.29 0.0 3.29 1 1 
       1111 1 . . . . . 4.59 0.0 4.59 1 1 
       1112 1 . . . . . 3.75 0.0 3.75 1 1 
       1113 1 . . . . . 4.48 0.0 4.48 1 1 
       1114 1 . . . . . 4.48 0.0 4.48 1 1 
       1115 1 . . . . . 3.66 0.0 3.66 1 1 
       1116 1 . . . . . 4.35 0.0 4.35 1 1 
       1117 1 . . . . . 4.35 0.0 4.35 1 1 
       1118 1 . . . . . 4.44 0.0 4.44 1 1 
       1119 1 . . . . . 3.05 0.0 3.05 1 1 
       1120 1 . . . . . 4.49 0.0 4.49 1 1 
       1121 1 . . . . . 3.78 0.0 3.78 1 1 
       1122 1 . . . . . 4.49 0.0 4.49 1 1 
       1123 1 . . . . .  4.2 0.0  4.2 1 1 
       1124 1 . . . . . 3.28 0.0 3.28 1 1 
       1125 1 . . . . .  5.5 0.0  5.5 1 1 
       1126 1 . . . . . 5.23 0.0 5.23 1 1 
       1127 1 . . . . .  5.5 0.0  5.5 1 1 
       1128 1 . . . . . 4.92 0.0 4.92 1 1 
       1129 1 . . . . . 4.52 0.0 4.52 1 1 
       1130 1 . . . . .  4.0 0.0  4.0 1 1 
       1131 1 . . . . . 3.16 0.0 3.16 1 1 
       1132 1 . . . . .  4.0 0.0  4.0 1 1 
       1133 1 . . . . .  3.7 0.0  3.7 1 1 
       1134 1 . . . . . 4.63 0.0 4.63 1 1 
       1135 1 . . . . .  3.3 0.0  3.3 1 1 
       1136 1 . . . . . 4.73 0.0 4.73 1 1 
       1137 1 . . . . . 4.31 0.0 4.31 1 1 
       1138 1 . . . . . 5.34 0.0 5.34 1 1 
       1139 1 . . . . . 3.79 0.0 3.79 1 1 
       1140 1 . . . . . 4.91 0.0 4.91 1 1 
       1141 1 . . . . . 3.79 0.0 3.79 1 1 
       1142 1 . . . . . 4.91 0.0 4.91 1 1 
       1143 1 . . . . . 4.46 0.0 4.46 1 1 
       1144 1 . . . . . 5.44 0.0 5.44 1 1 
       1145 1 . . . . . 4.01 0.0 4.01 1 1 
       1146 1 . . . . . 5.42 0.0 5.42 1 1 
       1147 1 . . . . . 5.42 0.0 5.42 1 1 
       1148 1 . . . . . 4.98 0.0 4.98 1 1 
       1149 1 . . . . .  3.2 0.0  3.2 1 1 
       1150 1 . . . . . 3.71 0.0 3.71 1 1 
       1151 1 . . . . . 4.38 0.0 4.38 1 1 
       1152 1 . . . . . 3.45 0.0 3.45 1 1 
       1153 1 . . . . .  3.8 0.0  3.8 1 1 
       1154 1 . . . . . 3.48 0.0 3.48 1 1 
       1155 1 . . . . . 4.45 0.0 4.45 1 1 
       1156 1 . . . . .  4.6 0.0  4.6 1 1 
       1157 1 . . . . . 3.98 0.0 3.98 1 1 
       1158 1 . . . . .  3.8 0.0  3.8 1 1 
       1159 1 . . . . . 3.94 0.0 3.94 1 1 
       1160 1 . . . . . 3.24 0.0 3.24 1 1 
       1161 1 . . . . . 4.92 0.0 4.92 1 1 
       1162 1 . . . . .  4.7 0.0  4.7 1 1 
       1163 1 . . . . . 4.51 0.0 4.51 1 1 
       1164 1 . . . . . 5.22 0.0 5.22 1 1 
       1165 1 . . . . .  5.5 0.0  5.5 1 1 
       1166 1 . . . . . 3.44 0.0 3.44 1 1 
       1167 1 . . . . . 3.44 0.0 3.44 1 1 
       1168 1 . . . . . 2.81 0.0 2.81 1 1 
       1169 1 . . . . . 4.63 0.0 4.63 1 1 
       1170 1 . . . . . 3.58 0.0 3.58 1 1 
       1171 1 . . . . . 4.07 0.0 4.07 1 1 
       1172 1 . . . . . 4.74 0.0 4.74 1 1 
       1173 1 . . . . . 5.29 0.0 5.29 1 1 
       1174 1 . . . . .  5.5 0.0  5.5 1 1 
       1175 1 . . . . .  3.7 0.0  3.7 1 1 
       1176 1 . . . . . 3.15 0.0 3.15 1 1 
       1177 1 . . . . .  3.7 0.0  3.7 1 1 
       1178 1 . . . . . 3.87 0.0 3.87 1 1 
       1179 1 . . . . . 3.68 0.0 3.68 1 1 
       1180 1 . . . . . 3.56 0.0 3.56 1 1 
       1181 1 . . . . . 3.52 0.0 3.52 1 1 
       1182 1 . . . . . 5.34 0.0 5.34 1 1 
       1183 1 . . . . . 3.93 0.0 3.93 1 1 
       1184 1 . . . . . 2.68 0.0 2.68 1 1 
       1185 1 . . . . . 4.63 0.0 4.63 1 1 
       1186 1 . . . . . 4.14 0.0 4.14 1 1 
       1187 1 . . . . . 4.27 0.0 4.27 1 1 
       1188 1 . . . . . 4.03 0.0 4.03 1 1 
       1189 1 . . . . . 4.94 0.0 4.94 1 1 
       1190 1 . . . . . 4.71 0.0 4.71 1 1 
       1191 1 . . . . . 4.85 0.0 4.85 1 1 
       1192 1 . . . . . 2.86 0.0 2.86 1 1 
       1193 1 . . . . . 3.11 0.0 3.11 1 1 
       1194 1 . . . . . 3.93 0.0 3.93 1 1 
       1195 1 . . . . . 3.87 0.0 3.87 1 1 
       1196 1 . . . . . 4.45 0.0 4.45 1 1 
       1197 1 . . . . . 3.39 0.0 3.39 1 1 
       1198 1 . . . . . 4.47 0.0 4.47 1 1 
       1199 1 . . . . . 3.39 0.0 3.39 1 1 
       1200 1 . . . . . 4.47 0.0 4.47 1 1 
       1201 1 . . . . .  4.9 0.0  4.9 1 1 
       1202 1 . . . . .  4.7 0.0  4.7 1 1 
       1203 1 . . . . . 4.16 0.0 4.16 1 1 
       1204 1 . . . . .  5.4 0.0  5.4 1 1 
       1205 1 . . . . .  5.5 0.0  5.5 1 1 
       1206 1 . . . . . 4.68 0.0 4.68 1 1 
       1207 1 . . . . . 4.02 0.0 4.02 1 1 
       1208 1 . . . . . 4.14 0.0 4.14 1 1 
       1209 1 . . . . .  5.5 0.0  5.5 1 1 
       1210 1 . . . . . 4.35 0.0 4.35 1 1 
       1211 1 . . . . . 3.37 0.0 3.37 1 1 
       1212 1 . . . . .  5.5 0.0  5.5 1 1 
       1213 1 . . . . .  3.7 0.0  3.7 1 1 
       1214 1 . . . . . 3.06 0.0 3.06 1 1 
       1215 1 . . . . .  3.7 0.0  3.7 1 1 
       1216 1 . . . . . 4.24 0.0 4.24 1 1 
       1217 1 . . . . . 3.56 0.0 3.56 1 1 
       1218 1 . . . . . 4.24 0.0 4.24 1 1 
       1219 1 . . . . . 3.56 0.0 3.56 1 1 
       1220 1 . . . . .  5.5 0.0  5.5 1 1 
       1221 1 . . . . . 4.05 0.0 4.05 1 1 
       1222 1 . . . . . 3.51 0.0 3.51 1 1 
       1223 1 . . . . . 4.05 0.0 4.05 1 1 
       1224 1 . . . . . 4.35 0.0 4.35 1 1 
       1225 1 . . . . . 5.11 0.0 5.11 1 1 
       1226 1 . . . . . 3.77 0.0 3.77 1 1 
       1227 1 . . . . . 4.32 0.0 4.32 1 1 
       1228 1 . . . . . 4.32 0.0 4.32 1 1 
       1229 1 . . . . . 4.49 0.0 4.49 1 1 
       1230 1 . . . . . 5.12 0.0 5.12 1 1 
       1231 1 . . . . . 5.12 0.0 5.12 1 1 
       1232 1 . . . . . 3.91 0.0 3.91 1 1 
       1233 1 . . . . . 3.29 0.0 3.29 1 1 
       1234 1 . . . . . 3.91 0.0 3.91 1 1 
       1235 1 . . . . . 4.69 0.0 4.69 1 1 
       1236 1 . . . . . 4.07 0.0 4.07 1 1 
       1237 1 . . . . . 3.62 0.0 3.62 1 1 
       1238 1 . . . . . 4.35 0.0 4.35 1 1 
       1239 1 . . . . . 3.87 0.0 3.87 1 1 
       1240 1 . . . . . 4.13 0.0 4.13 1 1 
       1241 1 . . . . . 3.68 0.0 3.68 1 1 
       1242 1 . . . . . 3.63 0.0 3.63 1 1 
       1243 1 . . . . . 3.71 0.0 3.71 1 1 
       1244 1 . . . . . 4.85 0.0 4.85 1 1 
       1245 1 . . . . . 4.19 0.0 4.19 1 1 
       1246 1 . . . . . 4.85 0.0 4.85 1 1 
       1247 1 . . . . .  5.5 0.0  5.5 1 1 
       1248 1 . . . . . 3.73 0.0 3.73 1 1 
       1249 1 . . . . .  4.2 0.0  4.2 1 1 
       1250 1 . . . . . 3.74 0.0 3.74 1 1 
       1251 1 . . . . . 5.34 0.0 5.34 1 1 
       1252 1 . . . . . 4.77 0.0 4.77 1 1 
       1253 1 . . . . . 4.44 0.0 4.44 1 1 
       1254 1 . . . . . 4.97 0.0 4.97 1 1 
       1255 1 . . . . .  5.1 0.0  5.1 1 1 
       1256 1 . . . . . 3.89 0.0 3.89 1 1 
       1257 1 . . . . . 3.28 0.0 3.28 1 1 
       1258 1 . . . . . 3.89 0.0 3.89 1 1 
       1259 1 . . . . . 3.83 0.0 3.83 1 1 
       1260 1 . . . . . 5.27 0.0 5.27 1 1 
       1261 1 . . . . . 3.51 0.0 3.51 1 1 
       1262 1 . . . . . 4.79 0.0 4.79 1 1 
       1263 1 . . . . . 4.37 0.0 4.37 1 1 
       1264 1 . . . . . 5.21 0.0 5.21 1 1 
       1265 1 . . . . . 3.83 0.0 3.83 1 1 
       1266 1 . . . . . 3.23 0.0 3.23 1 1 
       1267 1 . . . . . 3.83 0.0 3.83 1 1 
       1268 1 . . . . . 3.63 0.0 3.63 1 1 
       1269 1 . . . . . 4.82 0.0 4.82 1 1 
       1270 1 . . . . . 4.72 0.0 4.72 1 1 
       1271 1 . . . . . 5.07 0.0 5.07 1 1 
       1272 1 . . . . . 4.77 0.0 4.77 1 1 
       1273 1 . . . . . 4.77 0.0 4.77 1 1 
       1274 1 . . . . . 4.77 0.0 4.77 1 1 
       1275 1 . . . . . 4.77 0.0 4.77 1 1 
       1276 1 . . . . . 4.11 0.0 4.11 1 1 
       1277 1 . . . . . 4.65 0.0 4.65 1 1 
       1278 1 . . . . .  4.8 0.0  4.8 1 1 
       1279 1 . . . . . 4.52 0.0 4.52 1 1 
       1280 1 . . . . . 5.34 0.0 5.34 1 1 
       1281 1 . . . . . 4.33 0.0 4.33 1 1 
       1282 1 . . . . . 4.76 0.0 4.76 1 1 
       1283 1 . . . . . 4.56 0.0 4.56 1 1 
       1284 1 . . . . . 3.85 0.0 3.85 1 1 
       1285 1 . . . . . 5.35 0.0 5.35 1 1 
       1286 1 . . . . .  4.5 0.0  4.5 1 1 
       1287 1 . . . . . 4.95 0.0 4.95 1 1 
       1288 1 . . . . .  4.5 0.0  4.5 1 1 
       1289 1 . . . . . 4.95 0.0 4.95 1 1 
       1290 1 . . . . . 4.84 0.0 4.84 1 1 
       1291 1 . . . . . 5.35 0.0 5.35 1 1 
       1292 1 . . . . . 3.74 0.0 3.74 1 1 
       1293 1 . . . . . 4.56 0.0 4.56 1 1 
       1294 1 . . . . . 4.71 0.0 4.71 1 1 
       1295 1 . . . . .  5.4 0.0  5.4 1 1 
       1296 1 . . . . . 4.02 0.0 4.02 1 1 
       1297 1 . . . . . 4.48 0.0 4.48 1 1 
       1298 1 . . . . . 4.55 0.0 4.55 1 1 
       1299 1 . . . . . 3.89 0.0 3.89 1 1 
       1300 1 . . . . . 4.17 0.0 4.17 1 1 
       1301 1 . . . . . 4.92 0.0 4.92 1 1 
       1302 1 . . . . . 3.76 0.0 3.76 1 1 
       1303 1 . . . . .  5.5 0.0  5.5 1 1 
       1304 1 . . . . . 4.86 0.0 4.86 1 1 
       1305 1 . . . . . 4.14 0.0 4.14 1 1 
       1306 1 . . . . . 4.86 0.0 4.86 1 1 
       1307 1 . . . . .  4.6 0.0  4.6 1 1 
       1308 1 . . . . . 4.97 0.0 4.97 1 1 
       1309 1 . . . . . 4.27 0.0 4.27 1 1 
       1310 1 . . . . . 4.69 0.0 4.69 1 1 
       1311 1 . . . . . 3.58 0.0 3.58 1 1 
       1312 1 . . . . .  5.5 0.0  5.5 1 1 
       1313 1 . . . . .  4.0 0.0  4.0 1 1 
       1314 1 . . . . . 3.48 0.0 3.48 1 1 
       1315 1 . . . . .  4.0 0.0  4.0 1 1 
       1316 1 . . . . . 4.34 0.0 4.34 1 1 
       1317 1 . . . . . 4.06 0.0 4.06 1 1 
       1318 1 . . . . . 5.25 0.0 5.25 1 1 
       1319 1 . . . . . 5.13 0.0 5.13 1 1 
       1320 1 . . . . . 4.67 0.0 4.67 1 1 
       1321 1 . . . . . 4.73 0.0 4.73 1 1 
       1322 1 . . . . .  5.5 0.0  5.5 1 1 
       1323 1 . . . . . 4.66 0.0 4.66 1 1 
       1324 1 . . . . . 3.96 0.0 3.96 1 1 
       1325 1 . . . . . 4.66 0.0 4.66 1 1 
       1326 1 . . . . .  5.5 0.0  5.5 1 1 
       1327 1 . . . . . 4.24 0.0 4.24 1 1 
       1328 1 . . . . . 4.08 0.0 4.08 1 1 
       1329 1 . . . . . 4.88 0.0 4.88 1 1 
       1330 1 . . . . . 3.69 0.0 3.69 1 1 
       1331 1 . . . . . 4.88 0.0 4.88 1 1 
       1332 1 . . . . . 4.97 0.0 4.97 1 1 
       1333 1 . . . . . 4.63 0.0 4.63 1 1 
       1334 1 . . . . . 4.66 0.0 4.66 1 1 
       1335 1 . . . . . 5.27 0.0 5.27 1 1 
       1336 1 . . . . . 3.97 0.0 3.97 1 1 
       1337 1 . . . . . 5.27 0.0 5.27 1 1 
       1338 1 . . . . . 3.63 0.0 3.63 1 1 
       1339 1 . . . . .  5.5 0.0  5.5 1 1 
       1340 1 . . . . . 5.32 0.0 5.32 1 1 
       1341 1 . . . . . 4.08 0.0 4.08 1 1 
       1342 1 . . . . . 3.74 0.0 3.74 1 1 
       1343 1 . . . . . 3.98 0.0 3.98 1 1 
       1344 1 . . . . . 3.64 0.0 3.64 1 1 
       1345 1 . . . . . 4.59 0.0 4.59 1 1 
       1346 1 . . . . . 3.26 0.0 3.26 1 1 
       1347 1 . . . . . 3.76 0.0 3.76 1 1 
       1348 1 . . . . . 3.29 0.0 3.29 1 1 
       1349 1 . . . . . 3.67 0.0 3.67 1 1 
       1350 1 . . . . . 3.92 0.0 3.92 1 1 
       1351 1 . . . . . 4.57 0.0 4.57 1 1 
       1352 1 . . . . . 3.72 0.0 3.72 1 1 
       1353 1 . . . . . 4.38 0.0 4.38 1 1 
       1354 1 . . . . . 3.76 0.0 3.76 1 1 
       1355 1 . . . . . 4.38 0.0 4.38 1 1 
       1356 1 . . . . . 3.99 0.0 3.99 1 1 
       1357 1 . . . . . 3.33 0.0 3.33 1 1 
       1358 1 . . . . . 4.29 0.0 4.29 1 1 
       1359 1 . . . . . 3.68 0.0 3.68 1 1 
       1360 1 . . . . . 4.29 0.0 4.29 1 1 
       1361 1 . . . . . 3.53 0.0 3.53 1 1 
       1362 1 . . . . . 4.96 0.0 4.96 1 1 
       1363 1 . . . . . 5.31 0.0 5.31 1 1 
       1364 1 . . . . . 3.26 0.0 3.26 1 1 
       1365 1 . . . . . 3.31 0.0 3.31 1 1 
       1366 1 . . . . .  5.5 0.0  5.5 1 1 
       1367 1 . . . . .  4.9 0.0  4.9 1 1 
       1368 1 . . . . . 3.68 0.0 3.68 1 1 
       1369 1 . . . . .  4.4 0.0  4.4 1 1 
       1370 1 . . . . . 4.28 0.0 4.28 1 1 
       1371 1 . . . . . 3.93 0.0 3.93 1 1 
       1372 1 . . . . . 4.86 0.0 4.86 1 1 
       1373 1 . . . . . 3.85 0.0 3.85 1 1 
       1374 1 . . . . . 4.57 0.0 4.57 1 1 
       1375 1 . . . . . 4.65 0.0 4.65 1 1 
       1376 1 . . . . .  5.5 0.0  5.5 1 1 
       1377 1 . . . . . 5.04 0.0 5.04 1 1 
       1378 1 . . . . . 3.34 0.0 3.34 1 1 
       1379 1 . . . . . 2.73 0.0 2.73 1 1 
       1380 1 . . . . . 3.34 0.0 3.34 1 1 
       1381 1 . . . . . 3.22 0.0 3.22 1 1 
       1382 1 . . . . .  4.3 0.0  4.3 1 1 
       1383 1 . . . . .  5.1 0.0  5.1 1 1 
       1384 1 . . . . . 4.83 0.0 4.83 1 1 
       1385 1 . . . . . 5.05 0.0 5.05 1 1 
       1386 1 . . . . . 3.71 0.0 3.71 1 1 
       1387 1 . . . . . 3.71 0.0 3.71 1 1 
       1388 1 . . . . . 4.69 0.0 4.69 1 1 
       1389 1 . . . . . 3.82 0.0 3.82 1 1 
       1390 1 . . . . . 3.81 0.0 3.81 1 1 
       1391 1 . . . . . 4.54 0.0 4.54 1 1 
       1392 1 . . . . . 4.74 0.0 4.74 1 1 
       1393 1 . . . . .  4.1 0.0  4.1 1 1 
       1394 1 . . . . . 4.18 0.0 4.18 1 1 
       1395 1 . . . . . 4.08 0.0 4.08 1 1 
       1396 1 . . . . . 4.02 0.0 4.02 1 1 
       1397 1 . . . . . 4.02 0.0 4.02 1 1 
       1398 1 . . . . . 4.11 0.0 4.11 1 1 
       1399 1 . . . . . 4.43 0.0 4.43 1 1 
       1400 1 . . . . . 4.88 0.0 4.88 1 1 
       1401 1 . . . . . 3.95 0.0 3.95 1 1 
       1402 1 . . . . .  3.4 0.0  3.4 1 1 
       1403 1 . . . . . 3.95 0.0 3.95 1 1 
       1404 1 . . . . . 4.76 0.0 4.76 1 1 
       1405 1 . . . . . 4.13 0.0 4.13 1 1 
       1406 1 . . . . . 4.76 0.0 4.76 1 1 
       1407 1 . . . . . 3.37 0.0 3.37 1 1 
       1408 1 . . . . . 4.73 0.0 4.73 1 1 
       1409 1 . . . . . 3.85 0.0 3.85 1 1 
       1410 1 . . . . . 3.85 0.0 3.85 1 1 
       1411 1 . . . . . 4.96 0.0 4.96 1 1 
       1412 1 . . . . . 3.34 0.0 3.34 1 1 
       1413 1 . . . . .  5.7 0.0  5.7 1 1 
       1414 1 . . . . .  5.7 0.0  5.7 1 1 
       1415 1 . . . . .  5.7 0.0  5.7 1 1 
       1416 1 . . . . .  5.7 0.0  5.7 1 1 
       1417 1 . . . . . 3.37 0.0 3.37 1 1 
       1418 1 . . . . . 3.37 0.0 3.37 1 1 
       1419 1 . . . . . 4.24 0.0 4.24 1 1 
       1420 1 . . . . . 3.54 0.0 3.54 1 1 
       1421 1 . . . . . 5.19 0.0 5.19 1 1 
       1422 1 . . . . . 3.62 0.0 3.62 1 1 
       1423 1 . . . . . 4.98 0.0 4.98 1 1 
       1424 1 . . . . . 4.35 0.0 4.35 1 1 
       1425 1 . . . . . 3.91 0.0 3.91 1 1 
       1426 1 . . . . . 3.77 0.0 3.77 1 1 
       1427 1 . . . . . 4.86 0.0 4.86 1 1 
       1428 1 . . . . .  3.5 0.0  3.5 1 1 
       1429 1 . . . . . 5.28 0.0 5.28 1 1 
       1430 1 . . . . . 4.22 0.0 4.22 1 1 
       1431 1 . . . . . 4.22 0.0 4.22 1 1 
       1432 1 . . . . . 4.29 0.0 4.29 1 1 
       1433 1 . . . . . 4.47 0.0 4.47 1 1 
       1434 1 . . . . .  4.2 0.0  4.2 1 1 
       1435 1 . . . . . 5.22 0.0 5.22 1 1 
       1436 1 . . . . . 5.24 0.0 5.24 1 1 
       1437 1 . . . . . 4.33 0.0 4.33 1 1 
       1438 1 . . . . . 5.24 0.0 5.24 1 1 
       1439 1 . . . . . 4.36 0.0 4.36 1 1 
       1440 1 . . . . . 5.34 0.0 5.34 1 1 
       1441 1 . . . . .  5.5 0.0  5.5 1 1 
       1442 1 . . . . . 3.77 0.0 3.77 1 1 
       1443 1 . . . . . 4.86 0.0 4.86 1 1 
       1444 1 . . . . . 4.18 0.0 4.18 1 1 
       1445 1 . . . . . 4.86 0.0 4.86 1 1 
       1446 1 . . . . . 3.79 0.0 3.79 1 1 
       1447 1 . . . . . 3.66 0.0 3.66 1 1 
       1448 1 . . . . . 3.49 0.0 3.49 1 1 
       1449 1 . . . . . 3.36 0.0 3.36 1 1 
       1450 1 . . . . . 4.24 0.0 4.24 1 1 
       1451 1 . . . . . 4.26 0.0 4.26 1 1 
       1452 1 . . . . . 5.34 0.0 5.34 1 1 
       1453 1 . . . . . 5.02 0.0 5.02 1 1 
       1454 1 . . . . . 5.48 0.0 5.48 1 1 
       1455 1 . . . . . 3.61 0.0 3.61 1 1 
       1456 1 . . . . . 4.17 0.0 4.17 1 1 
       1457 1 . . . . .  5.5 0.0  5.5 1 1 
       1458 1 . . . . .  5.5 0.0  5.5 1 1 
       1459 1 . . . . . 5.34 0.0 5.34 1 1 
       1460 1 . . . . . 5.34 0.0 5.34 1 1 
       1461 1 . . . . .  5.5 0.0  5.5 1 1 
       1462 1 . . . . . 2.91 0.0 2.91 1 1 
       1463 1 . . . . . 4.83 0.0 4.83 1 1 
       1464 1 . . . . . 4.34 0.0 4.34 1 1 
       1465 1 . . . . . 3.64 0.0 3.64 1 1 
       1466 1 . . . . . 4.34 0.0 4.34 1 1 
       1467 1 . . . . . 3.32 0.0 3.32 1 1 
       1468 1 . . . . . 3.94 0.0 3.94 1 1 
       1469 1 . . . . . 3.94 0.0 3.94 1 1 
       1470 1 . . . . . 4.08 0.0 4.08 1 1 
       1471 1 . . . . . 3.71 0.0 3.71 1 1 
       1472 1 . . . . . 3.26 0.0 3.26 1 1 
       1473 1 . . . . . 4.11 0.0 4.11 1 1 
       1474 1 . . . . . 5.34 0.0 5.34 1 1 
       1475 1 . . . . . 3.67 0.0 3.67 1 1 
       1476 1 . . . . .  3.0 0.0  3.0 1 1 
       1477 1 . . . . . 3.67 0.0 3.67 1 1 
       1478 1 . . . . . 4.06 0.0 4.06 1 1 
       1479 1 . . . . . 3.35 0.0 3.35 1 1 
       1480 1 . . . . . 4.06 0.0 4.06 1 1 
       1481 1 . . . . . 3.96 0.0 3.96 1 1 
       1482 1 . . . . . 3.44 0.0 3.44 1 1 
       1483 1 . . . . . 4.59 0.0 4.59 1 1 
       1484 1 . . . . . 4.19 0.0 4.19 1 1 
       1485 1 . . . . . 2.98 0.0 2.98 1 1 
       1486 1 . . . . . 4.19 0.0 4.19 1 1 
       1487 1 . . . . . 4.24 0.0 4.24 1 1 
       1488 1 . . . . . 4.86 0.0 4.86 1 1 
       1489 1 . . . . . 4.76 0.0 4.76 1 1 
       1490 1 . . . . .  4.9 0.0  4.9 1 1 
       1491 1 . . . . .  4.2 0.0  4.2 1 1 
       1492 1 . . . . .  4.9 0.0  4.9 1 1 
       1493 1 . . . . . 2.72 0.0 2.72 1 1 
       1494 1 . . . . . 3.02 0.0 3.02 1 1 
       1495 1 . . . . . 4.39 0.0 4.39 1 1 
       1496 1 . . . . . 4.45 0.0 4.45 1 1 
       1497 1 . . . . . 3.51 0.0 3.51 1 1 
       1498 1 . . . . . 3.51 0.0 3.51 1 1 
       1499 1 . . . . . 3.51 0.0 3.51 1 1 
       1500 1 . . . . . 3.51 0.0 3.51 1 1 
       1501 1 . . . . . 4.73 0.0 4.73 1 1 
       1502 1 . . . . . 4.25 0.0 4.25 1 1 
       1503 1 . . . . . 5.31 0.0 5.31 1 1 
       1504 1 . . . . . 3.25 0.0 3.25 1 1 
       1505 1 . . . . . 5.08 0.0 5.08 1 1 
       1506 1 . . . . . 3.76 0.0 3.76 1 1 
       1507 1 . . . . . 4.49 0.0 4.49 1 1 
       1508 1 . . . . . 4.95 0.0 4.95 1 1 
       1509 1 . . . . .  3.3 0.0  3.3 1 1 
       1510 1 . . . . . 3.26 0.0 3.26 1 1 
       1511 1 . . . . .  4.4 0.0  4.4 1 1 
       1512 1 . . . . . 4.45 0.0 4.45 1 1 
       1513 1 . . . . . 3.55 0.0 3.55 1 1 
       1514 1 . . . . . 3.14 0.0 3.14 1 1 
       1515 1 . . . . .  5.5 0.0  5.5 1 1 
       1516 1 . . . . . 5.15 0.0 5.15 1 1 
       1517 1 . . . . .  5.5 0.0  5.5 1 1 
       1518 1 . . . . .  5.5 0.0  5.5 1 1 
       1519 1 . . . . .  5.5 0.0  5.5 1 1 
       1520 1 . . . . .  5.5 0.0  5.5 1 1 
       1521 1 . . . . .  5.5 0.0  5.5 1 1 
       1522 1 . . . . . 5.15 0.0 5.15 1 1 
       1523 1 . . . . .  5.5 0.0  5.5 1 1 
       1524 1 . . . . .  5.5 0.0  5.5 1 1 
       1525 1 . . . . .  5.5 0.0  5.5 1 1 
       1526 1 . . . . .  5.5 0.0  5.5 1 1 
       1527 1 . . . . . 3.94 0.0 3.94 1 1 
       1528 1 . . . . . 3.38 0.0 3.38 1 1 
       1529 1 . . . . . 3.94 0.0 3.94 1 1 
       1530 1 . . . . . 4.22 0.0 4.22 1 1 
       1531 1 . . . . . 4.34 0.0 4.34 1 1 
       1532 1 . . . . . 3.69 0.0 3.69 1 1 
       1533 1 . . . . . 4.34 0.0 4.34 1 1 
       1534 1 . . . . . 3.31 0.0 3.31 1 1 
       1535 1 . . . . . 4.68 0.0 4.68 1 1 
       1536 1 . . . . . 3.67 0.0 3.67 1 1 
       1537 1 . . . . . 3.64 0.0 3.64 1 1 
       1538 1 . . . . . 4.48 0.0 4.48 1 1 
       1539 1 . . . . . 4.48 0.0 4.48 1 1 
       1540 1 . . . . . 3.21 0.0 3.21 1 1 
       1541 1 . . . . . 3.95 0.0 3.95 1 1 
       1542 1 . . . . . 2.77 0.0 2.77 1 1 
       1543 1 . . . . . 3.49 0.0 3.49 1 1 
       1544 1 . . . . . 4.36 0.0 4.36 1 1 
       1545 1 . . . . . 5.33 0.0 5.33 1 1 
       1546 1 . . . . . 5.26 0.0 5.26 1 1 
       1547 1 . . . . . 4.58 0.0 4.58 1 1 
       1548 1 . . . . . 5.26 0.0 5.26 1 1 
       1549 1 . . . . . 5.01 0.0 5.01 1 1 
       1550 1 . . . . . 4.32 0.0 4.32 1 1 
       1551 1 . . . . . 5.01 0.0 5.01 1 1 
       1552 1 . . . . . 5.35 0.0 5.35 1 1 
       1553 1 . . . . . 5.34 0.0 5.34 1 1 
       1554 1 . . . . . 5.05 0.0 5.05 1 1 
       1555 1 . . . . . 3.64 0.0 3.64 1 1 
       1556 1 . . . . . 3.11 0.0 3.11 1 1 
       1557 1 . . . . . 3.64 0.0 3.64 1 1 
       1558 1 . . . . . 4.66 0.0 4.66 1 1 
       1559 1 . . . . . 4.02 0.0 4.02 1 1 
       1560 1 . . . . . 4.45 0.0 4.45 1 1 
       1561 1 . . . . . 3.57 0.0 3.57 1 1 
       1562 1 . . . . . 4.99 0.0 4.99 1 1 
       1563 1 . . . . . 4.99 0.0 4.99 1 1 
       1564 1 . . . . . 4.99 0.0 4.99 1 1 
       1565 1 . . . . . 4.99 0.0 4.99 1 1 
       1566 1 . . . . . 4.91 0.0 4.91 1 1 
       1567 1 . . . . . 4.37 0.0 4.37 1 1 
       1568 1 . . . . . 3.27 0.0 3.27 1 1 
       1569 1 . . . . . 3.35 0.0 3.35 1 1 
       1570 1 . . . . . 4.03 0.0 4.03 1 1 
       1571 1 . . . . . 4.03 0.0 4.03 1 1 
       1572 1 . . . . . 3.48 0.0 3.48 1 1 
       1573 1 . . . . . 4.23 0.0 4.23 1 1 
       1574 1 . . . . . 4.23 0.0 4.23 1 1 
       1575 1 . . . . . 4.11 0.0 4.11 1 1 
       1576 1 . . . . . 3.67 0.0 3.67 1 1 
       1577 1 . . . . . 2.98 0.0 2.98 1 1 
       1578 1 . . . . . 3.67 0.0 3.67 1 1 
       1579 1 . . . . . 3.16 0.0 3.16 1 1 
       1580 1 . . . . . 4.34 0.0 4.34 1 1 
       1581 1 . . . . . 4.25 0.0 4.25 1 1 
       1582 1 . . . . . 3.28 0.0 3.28 1 1 
       1583 1 . . . . . 4.92 0.0 4.92 1 1 
       1584 1 . . . . . 4.92 0.0 4.92 1 1 
       1585 1 . . . . . 4.38 0.0 4.38 1 1 
       1586 1 . . . . . 4.53 0.0 4.53 1 1 
       1587 1 . . . . . 3.63 0.0 3.63 1 1 
       1588 1 . . . . . 3.95 0.0 3.95 1 1 
       1589 1 . . . . . 4.27 0.0 4.27 1 1 
       1590 1 . . . . .  3.7 0.0  3.7 1 1 
       1591 1 . . . . . 4.27 0.0 4.27 1 1 
       1592 1 . . . . .  4.8 0.0  4.8 1 1 
       1593 1 . . . . .  3.3 0.0  3.3 1 1 
       1594 1 . . . . . 3.76 0.0 3.76 1 1 
       1595 1 . . . . . 5.06 0.0 5.06 1 1 
       1596 1 . . . . . 4.32 0.0 4.32 1 1 
       1597 1 . . . . . 4.06 0.0 4.06 1 1 
       1598 1 . . . . . 4.85 0.0 4.85 1 1 
       1599 1 . . . . . 3.49 0.0 3.49 1 1 
       1600 1 . . . . .  3.8 0.0  3.8 1 1 
       1601 1 . . . . . 4.77 0.0 4.77 1 1 
       1602 1 . . . . . 3.91 0.0 3.91 1 1 
       1603 1 . . . . . 4.69 0.0 4.69 1 1 
       1604 1 . . . . . 4.69 0.0 4.69 1 1 
       1605 1 . . . . . 3.62 0.0 3.62 1 1 
       1606 1 . . . . . 3.62 0.0 3.62 1 1 
       1607 1 . . . . . 3.16 0.0 3.16 1 1 
       1608 1 . . . . .  5.5 0.0  5.5 1 1 
       1609 1 . . . . .  4.7 0.0  4.7 1 1 
       1610 1 . . . . . 4.49 0.0 4.49 1 1 
       1611 1 . . . . . 3.64 0.0 3.64 1 1 
       1612 1 . . . . . 4.39 0.0 4.39 1 1 
       1613 1 . . . . . 3.92 0.0 3.92 1 1 
       1614 1 . . . . . 3.56 0.0 3.56 1 1 
       1615 1 . . . . . 4.92 0.0 4.92 1 1 
       1616 1 . . . . . 4.33 0.0 4.33 1 1 
       1617 1 . . . . . 4.92 0.0 4.92 1 1 
       1618 1 . . . . . 3.46 0.0 3.46 1 1 
       1619 1 . . . . .  4.7 0.0  4.7 1 1 
       1620 1 . . . . . 4.01 0.0 4.01 1 1 
       1621 1 . . . . . 4.29 0.0 4.29 1 1 
       1622 1 . . . . . 3.69 0.0 3.69 1 1 
       1623 1 . . . . . 4.29 0.0 4.29 1 1 
       1624 1 . . . . . 4.92 0.0 4.92 1 1 
       1625 1 . . . . . 4.39 0.0 4.39 1 1 
       1626 1 . . . . .  5.5 0.0  5.5 1 1 
       1627 1 . . . . . 4.76 0.0 4.76 1 1 
       1628 1 . . . . . 3.82 0.0 3.82 1 1 
       1629 1 . . . . . 3.35 0.0 3.35 1 1 
       1630 1 . . . . . 3.82 0.0 3.82 1 1 
       1631 1 . . . . . 4.57 0.0 4.57 1 1 
       1632 1 . . . . . 3.86 0.0 3.86 1 1 
       1633 1 . . . . . 4.34 0.0 4.34 1 1 
       1634 1 . . . . . 4.24 0.0 4.24 1 1 
       1635 1 . . . . .  3.7 0.0  3.7 1 1 
       1636 1 . . . . . 4.24 0.0 4.24 1 1 
       1637 1 . . . . . 4.45 0.0 4.45 1 1 
       1638 1 . . . . . 3.66 0.0 3.66 1 1 
       1639 1 . . . . . 3.43 0.0 3.43 1 1 
       1640 1 . . . . . 4.89 0.0 4.89 1 1 
       1641 1 . . . . . 4.57 0.0 4.57 1 1 
       1642 1 . . . . . 3.81 0.0 3.81 1 1 
       1643 1 . . . . . 4.27 0.0 4.27 1 1 
       1644 1 . . . . . 4.27 0.0 4.27 1 1 
       1645 1 . . . . . 5.45 0.0 5.45 1 1 
       1646 1 . . . . . 3.78 0.0 3.78 1 1 
       1647 1 . . . . . 3.78 0.0 3.78 1 1 
       1648 1 . . . . . 5.17 0.0 5.17 1 1 
       1649 1 . . . . . 5.17 0.0 5.17 1 1 
       1650 1 . . . . . 3.08 0.0 3.08 1 1 
       1651 1 . . . . . 4.61 0.0 4.61 1 1 
       1652 1 . . . . . 5.47 0.0 5.47 1 1 
       1653 1 . . . . . 5.47 0.0 5.47 1 1 
       1654 1 . . . . . 3.47 0.0 3.47 1 1 
       1655 1 . . . . .  5.0 0.0  5.0 1 1 
       1656 1 . . . . . 4.05 0.0 4.05 1 1 
       1657 1 . . . . . 4.05 0.0 4.05 1 1 
       1658 1 . . . . . 4.04 0.0 4.04 1 1 
       1659 1 . . . . . 3.34 0.0 3.34 1 1 
       1660 1 . . . . . 3.41 0.0 3.41 1 1 
       1661 1 . . . . . 5.09 0.0 5.09 1 1 
       1662 1 . . . . . 3.57 0.0 3.57 1 1 
       1663 1 . . . . . 3.07 0.0 3.07 1 1 
       1664 1 . . . . . 3.57 0.0 3.57 1 1 
       1665 1 . . . . . 5.31 0.0 5.31 1 1 
       1666 1 . . . . . 4.45 0.0 4.45 1 1 
       1667 1 . . . . . 5.31 0.0 5.31 1 1 
       1668 1 . . . . . 4.72 0.0 4.72 1 1 
       1669 1 . . . . . 4.72 0.0 4.72 1 1 
       1670 1 . . . . . 3.59 0.0 3.59 1 1 
       1671 1 . . . . . 4.44 0.0 4.44 1 1 
       1672 1 . . . . .  5.5 0.0  5.5 1 1 
       1673 1 . . . . . 3.62 0.0 3.62 1 1 
       1674 1 . . . . . 3.74 0.0 3.74 1 1 
       1675 1 . . . . .  5.2 0.0  5.2 1 1 
       1676 1 . . . . . 4.99 0.0 4.99 1 1 
       1677 1 . . . . .  4.3 0.0  4.3 1 1 
       1678 1 . . . . .  4.3 0.0  4.3 1 1 
       1679 1 . . . . . 4.73 0.0 4.73 1 1 
       1680 1 . . . . .  4.1 0.0  4.1 1 1 
       1681 1 . . . . . 3.41 0.0 3.41 1 1 
       1682 1 . . . . . 3.96 0.0 3.96 1 1 
       1683 1 . . . . . 3.74 0.0 3.74 1 1 
       1684 1 . . . . . 3.23 0.0 3.23 1 1 
       1685 1 . . . . . 3.74 0.0 3.74 1 1 
       1686 1 . . . . . 4.11 0.0 4.11 1 1 
       1687 1 . . . . . 3.46 0.0 3.46 1 1 
       1688 1 . . . . . 5.45 0.0 5.45 1 1 
       1689 1 . . . . . 3.93 0.0 3.93 1 1 
       1690 1 . . . . . 3.97 0.0 3.97 1 1 
       1691 1 . . . . . 3.33 0.0 3.33 1 1 
       1692 1 . . . . . 3.97 0.0 3.97 1 1 
       1693 1 . . . . . 3.29 0.0 3.29 1 1 
       1694 1 . . . . . 4.04 0.0 4.04 1 1 
       1695 1 . . . . . 4.16 0.0 4.16 1 1 
       1696 1 . . . . . 3.99 0.0 3.99 1 1 
       1697 1 . . . . . 4.78 0.0 4.78 1 1 
       1698 1 . . . . . 2.99 0.0 2.99 1 1 
       1699 1 . . . . . 3.33 0.0 3.33 1 1 
       1700 1 . . . . . 4.67 0.0 4.67 1 1 
       1701 1 . . . . .  3.0 0.0  3.0 1 1 
       1702 1 . . . . . 4.67 0.0 4.67 1 1 
       1703 1 . . . . . 3.46 0.0 3.46 1 1 
       1704 1 . . . . . 3.46 0.0 3.46 1 1 
       1705 1 . . . . .  3.8 0.0  3.8 1 1 
       1706 1 . . . . . 3.64 0.0 3.64 1 1 
       1707 1 . . . . . 4.85 0.0 4.85 1 1 
       1708 1 . . . . .  5.5 0.0  5.5 1 1 
       1709 1 . . . . . 4.73 0.0 4.73 1 1 
       1710 1 . . . . . 4.05 0.0 4.05 1 1 
       1711 1 . . . . . 4.66 0.0 4.66 1 1 
       1712 1 . . . . .  2.8 0.0  2.8 1 1 
       1713 1 . . . . . 3.22 0.0 3.22 1 1 
       1714 1 . . . . . 4.43 0.0 4.43 1 1 
       1715 1 . . . . . 4.71 0.0 4.71 1 1 
       1716 1 . . . . . 3.77 0.0 3.77 1 1 
       1717 1 . . . . . 3.66 0.0 3.66 1 1 
       1718 1 . . . . . 3.59 0.0 3.59 1 1 
       1719 1 . . . . . 5.12 0.0 5.12 1 1 
       1720 1 . . . . .  4.9 0.0  4.9 1 1 
       1721 1 . . . . . 5.14 0.0 5.14 1 1 
       1722 1 . . . . . 3.62 0.0 3.62 1 1 
       1723 1 . . . . . 2.95 0.0 2.95 1 1 
       1724 1 . . . . . 3.62 0.0 3.62 1 1 
       1725 1 . . . . . 3.41 0.0 3.41 1 1 
       1726 1 . . . . . 3.22 0.0 3.22 1 1 
       1727 1 . . . . . 5.44 0.0 5.44 1 1 
       1728 1 . . . . . 5.39 0.0 5.39 1 1 
       1729 1 . . . . . 4.07 0.0 4.07 1 1 
       1730 1 . . . . . 4.07 0.0 4.07 1 1 
       1731 1 . . . . . 4.06 0.0 4.06 1 1 
       1732 1 . . . . . 4.06 0.0 4.06 1 1 
       1733 1 . . . . . 3.34 0.0 3.34 1 1 
       1734 1 . . . . . 4.25 0.0 4.25 1 1 
       1735 1 . . . . . 4.25 0.0 4.25 1 1 
       1736 1 . . . . . 3.32 0.0 3.32 1 1 
       1737 1 . . . . . 3.58 0.0 3.58 1 1 
       1738 1 . . . . .  5.5 0.0  5.5 1 1 
       1739 1 . . . . .  5.5 0.0  5.5 1 1 
       1740 1 . . . . . 4.17 0.0 4.17 1 1 
       1741 1 . . . . . 2.87 0.0 2.87 1 1 
       1742 1 . . . . . 4.17 0.0 4.17 1 1 
       1743 1 . . . . . 4.08 0.0 4.08 1 1 
       1744 1 . . . . . 4.96 0.0 4.96 1 1 
       1745 1 . . . . . 4.37 0.0 4.37 1 1 
       1746 1 . . . . . 3.93 0.0 3.93 1 1 
       1747 1 . . . . .  5.5 0.0  5.5 1 1 
       1748 1 . . . . .  4.6 0.0  4.6 1 1 
       1749 1 . . . . . 5.01 0.0 5.01 1 1 
       1750 1 . . . . . 5.01 0.0 5.01 1 1 
       1751 1 . . . . . 4.05 0.0 4.05 1 1 
       1752 1 . . . . . 3.42 0.0 3.42 1 1 
       1753 1 . . . . . 4.05 0.0 4.05 1 1 
       1754 1 . . . . . 4.36 0.0 4.36 1 1 
       1755 1 . . . . . 4.36 0.0 4.36 1 1 
       1756 1 . . . . . 3.96 0.0 3.96 1 1 
       1757 1 . . . . . 3.65 0.0 3.65 1 1 
       1758 1 . . . . . 2.96 0.0 2.96 1 1 
       1759 1 . . . . . 2.86 0.0 2.86 1 1 
       1760 1 . . . . . 3.42 0.0 3.42 1 1 
       1761 1 . . . . . 4.01 0.0 4.01 1 1 
       1762 1 . . . . . 4.01 0.0 4.01 1 1 
       1763 1 . . . . .  5.5 0.0  5.5 1 1 
       1764 1 . . . . .  5.5 0.0  5.5 1 1 
       1765 1 . . . . . 3.55 0.0 3.55 1 1 
       1766 1 . . . . . 3.03 0.0 3.03 1 1 
       1767 1 . . . . . 3.55 0.0 3.55 1 1 
       1768 1 . . . . . 4.91 0.0 4.91 1 1 
       1769 1 . . . . . 4.92 0.0 4.92 1 1 
       1770 1 . . . . . 4.39 0.0 4.39 1 1 
       1771 1 . . . . . 4.04 0.0 4.04 1 1 
       1772 1 . . . . . 5.33 0.0 5.33 1 1 
       1773 1 . . . . . 5.34 0.0 5.34 1 1 
       1774 1 . . . . . 5.11 0.0 5.11 1 1 
       1775 1 . . . . . 3.99 0.0 3.99 1 1 
       1776 1 . . . . . 3.99 0.0 3.99 1 1 
       1777 1 . . . . . 3.05 0.0 3.05 1 1 
       1778 1 . . . . . 4.11 0.0 4.11 1 1 
       1779 1 . . . . . 3.59 0.0 3.59 1 1 
       1780 1 . . . . . 4.11 0.0 4.11 1 1 
       1781 1 . . . . .  3.4 0.0  3.4 1 1 
       1782 1 . . . . .  5.5 0.0  5.5 1 1 
       1783 1 . . . . .  4.6 0.0  4.6 1 1 
       1784 1 . . . . .  3.6 0.0  3.6 1 1 
       1785 1 . . . . . 5.44 0.0 5.44 1 1 
       1786 1 . . . . . 4.35 0.0 4.35 1 1 
       1787 1 . . . . . 3.76 0.0 3.76 1 1 
       1788 1 . . . . . 3.61 0.0 3.61 1 1 
       1789 1 . . . . .  5.0 0.0  5.0 1 1 
       1790 1 . . . . . 3.44 0.0 3.44 1 1 
       1791 1 . . . . . 4.43 0.0 4.43 1 1 
       1792 1 . . . . . 4.93 0.0 4.93 1 1 
       1793 1 . . . . . 4.39 0.0 4.39 1 1 
       1794 1 . . . . . 5.12 0.0 5.12 1 1 
       1795 1 . . . . . 5.34 0.0 5.34 1 1 
       1796 1 . . . . . 4.93 0.0 4.93 1 1 
       1797 1 . . . . . 4.13 0.0 4.13 1 1 
       1798 1 . . . . . 4.93 0.0 4.93 1 1 
       1799 1 . . . . . 3.43 0.0 3.43 1 1 
       1800 1 . . . . . 4.43 0.0 4.43 1 1 
       1801 1 . . . . . 4.32 0.0 4.32 1 1 
       1802 1 . . . . . 4.19 0.0 4.19 1 1 
       1803 1 . . . . . 3.99 0.0 3.99 1 1 
       1804 1 . . . . . 3.68 0.0 3.68 1 1 
       1805 1 . . . . .  5.5 0.0  5.5 1 1 
       1806 1 . . . . . 2.93 0.0 2.93 1 1 
       1807 1 . . . . . 3.35 0.0 3.35 1 1 
       1808 1 . . . . . 5.11 0.0 5.11 1 1 
       1809 1 . . . . . 4.66 0.0 4.66 1 1 
       1810 1 . . . . . 3.44 0.0 3.44 1 1 
       1811 1 . . . . . 4.68 0.0 4.68 1 1 
       1812 1 . . . . . 4.91 0.0 4.91 1 1 
       1813 1 . . . . . 3.34 0.0 3.34 1 1 
       1814 1 . . . . .  4.1 0.0  4.1 1 1 
       1815 1 . . . . . 4.04 0.0 4.04 1 1 
       1816 1 . . . . . 3.29 0.0 3.29 1 1 
       1817 1 . . . . . 4.04 0.0 4.04 1 1 
       1818 1 . . . . . 3.79 0.0 3.79 1 1 
       1819 1 . . . . . 3.48 0.0 3.48 1 1 
       1820 1 . . . . . 4.76 0.0 4.76 1 1 
       1821 1 . . . . .  3.9 0.0  3.9 1 1 
       1822 1 . . . . . 4.21 0.0 4.21 1 1 
       1823 1 . . . . . 3.65 0.0 3.65 1 1 
       1824 1 . . . . . 4.21 0.0 4.21 1 1 
       1825 1 . . . . . 3.27 0.0 3.27 1 1 
       1826 1 . . . . . 4.72 0.0 4.72 1 1 
       1827 1 . . . . . 4.55 0.0 4.55 1 1 
       1828 1 . . . . . 3.21 0.0 3.21 1 1 
       1829 1 . . . . . 3.54 0.0 3.54 1 1 
       1830 1 . . . . . 4.66 0.0 4.66 1 1 
       1831 1 . . . . . 2.98 0.0 2.98 1 1 
       1832 1 . . . . . 4.36 0.0 4.36 1 1 
       1833 1 . . . . . 3.49 0.0 3.49 1 1 
       1834 1 . . . . . 4.99 0.0 4.99 1 1 
       1835 1 . . . . . 3.49 0.0 3.49 1 1 
       1836 1 . . . . . 4.99 0.0 4.99 1 1 
       1837 1 . . . . . 3.68 0.0 3.68 1 1 
       1838 1 . . . . . 4.09 0.0 4.09 1 1 
       1839 1 . . . . . 4.43 0.0 4.43 1 1 
       1840 1 . . . . . 5.13 0.0 5.13 1 1 
       1841 1 . . . . . 4.71 0.0 4.71 1 1 
       1842 1 . . . . .  5.5 0.0  5.5 1 1 
       1843 1 . . . . . 3.44 0.0 3.44 1 1 
       1844 1 . . . . . 3.31 0.0 3.31 1 1 
       1845 1 . . . . . 3.65 0.0 3.65 1 1 
       1846 1 . . . . . 5.13 0.0 5.13 1 1 
       1847 1 . . . . . 5.21 0.0 5.21 1 1 
       1848 1 . . . . . 4.63 0.0 4.63 1 1 
       1849 1 . . . . . 4.03 0.0 4.03 1 1 
       1850 1 . . . . . 4.24 0.0 4.24 1 1 
       1851 1 . . . . . 3.87 0.0 3.87 1 1 
       1852 1 . . . . . 3.83 0.0 3.83 1 1 
       1853 1 . . . . . 3.26 0.0 3.26 1 1 
       1854 1 . . . . . 3.83 0.0 3.83 1 1 
       1855 1 . . . . . 4.61 0.0 4.61 1 1 
       1856 1 . . . . . 4.01 0.0 4.01 1 1 
       1857 1 . . . . . 4.61 0.0 4.61 1 1 
       1858 1 . . . . . 3.65 0.0 3.65 1 1 
       1859 1 . . . . . 4.08 0.0 4.08 1 1 
       1860 1 . . . . . 4.08 0.0 4.08 1 1 
       1861 1 . . . . . 4.01 0.0 4.01 1 1 
       1862 1 . . . . . 3.31 0.0 3.31 1 1 
       1863 1 . . . . . 4.07 0.0 4.07 1 1 
       1864 1 . . . . .  3.6 0.0  3.6 1 1 
       1865 1 . . . . .  4.7 0.0  4.7 1 1 
       1866 1 . . . . . 4.66 0.0 4.66 1 1 
       1867 1 . . . . . 4.21 0.0 4.21 1 1 
       1868 1 . . . . . 4.68 0.0 4.68 1 1 
       1869 1 . . . . . 3.73 0.0 3.73 1 1 
       1870 1 . . . . .  4.7 0.0  4.7 1 1 
       1871 1 . . . . . 4.85 0.0 4.85 1 1 
       1872 1 . . . . . 3.33 0.0 3.33 1 1 
       1873 1 . . . . . 4.59 0.0 4.59 1 1 
       1874 1 . . . . . 3.98 0.0 3.98 1 1 
       1875 1 . . . . . 4.59 0.0 4.59 1 1 
       1876 1 . . . . . 4.03 0.0 4.03 1 1 
       1877 1 . . . . . 3.58 0.0 3.58 1 1 
       1878 1 . . . . .  3.1 0.0  3.1 1 1 
       1879 1 . . . . .  5.3 0.0  5.3 1 1 
       1880 1 . . . . . 4.08 0.0 4.08 1 1 
       1881 1 . . . . . 3.91 0.0 3.91 1 1 
       1882 1 . . . . . 2.73 0.0 2.73 1 1 
       1883 1 . . . . . 4.03 0.0 4.03 1 1 
       1884 1 . . . . . 4.92 0.0 4.92 1 1 
       1885 1 . . . . . 4.83 0.0 4.83 1 1 
       1886 1 . . . . .  5.2 0.0  5.2 1 1 
       1887 1 . . . . . 3.86 0.0 3.86 1 1 
       1888 1 . . . . .  5.5 0.0  5.5 1 1 
       1889 1 . . . . .  5.5 0.0  5.5 1 1 
       1890 1 . . . . . 3.26 0.0 3.26 1 1 
       1891 1 . . . . . 4.56 0.0 4.56 1 1 
       1892 1 . . . . . 4.56 0.0 4.56 1 1 
       1893 1 . . . . . 3.71 0.0 3.71 1 1 
       1894 1 . . . . . 4.64 0.0 4.64 1 1 
       1895 1 . . . . . 3.65 0.0 3.65 1 1 
       1896 1 . . . . . 4.74 0.0 4.74 1 1 
       1897 1 . . . . . 5.15 0.0 5.15 1 1 
       1898 1 . . . . . 3.46 0.0 3.46 1 1 
       1899 1 . . . . . 3.74 0.0 3.74 1 1 
       1900 1 . . . . . 4.81 0.0 4.81 1 1 
       1901 1 . . . . . 3.56 0.0 3.56 1 1 
       1902 1 . . . . . 3.45 0.0 3.45 1 1 
       1903 1 . . . . . 4.09 0.0 4.09 1 1 
       1904 1 . . . . . 2.98 0.0 2.98 1 1 
    stop_

save_


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

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

         1 . 1 1   9 SER C 1 1  10 ASP N  1 1  10 ASP CA 1 1  10 ASP C       -67.4      -47.4 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
         2 . 1 1  10 ASP N 1 1  10 ASP CA 1 1  10 ASP C  1 1  11 GLU N       -54.2      -28.6 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
         3 . 1 1  10 ASP C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C       -74.8      -52.4 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
         4 . 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 ALA N       -56.5      -25.9 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
         5 . 1 1  11 GLU C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C       -80.6      -55.4 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
         6 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 PHE N       -46.8      -26.8 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
         7 . 1 1  12 ALA C 1 1  13 PHE N  1 1  13 PHE CA 1 1  13 PHE C   -73.59999      -53.6 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
         8 . 1 1  13 PHE N 1 1  13 PHE CA 1 1  13 PHE C  1 1  14 ILE N       -54.2      -34.2 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
         9 . 1 1  13 PHE C 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE C       -72.7      -49.7 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        10 . 1 1  14 ILE N 1 1  14 ILE CA 1 1  14 ILE C  1 1  15 GLU N       -55.6      -28.6 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        11 . 1 1  14 ILE C 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU C       -76.1      -54.1 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        12 . 1 1  15 GLU N 1 1  15 GLU CA 1 1  15 GLU C  1 1  16 GLN N       -52.6      -22.2 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        13 . 1 1  15 GLU C 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C       -78.7      -52.3 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        14 . 1 1  16 GLN N 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 PHE N  -58.499996      -16.3 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        15 . 1 1  16 GLN C 1 1  17 PHE N  1 1  17 PHE CA 1 1  17 PHE C  -79.299995      -56.5 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        16 . 1 1  17 PHE N 1 1  17 PHE CA 1 1  17 PHE C  1 1  18 ARG N       -53.5      -25.3 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
        17 . 1 1  17 PHE C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C       -75.1      -50.3 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        18 . 1 1  18 ARG N 1 1  18 ARG CA 1 1  18 ARG C  1 1  19 GLN N       -52.7      -30.3 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        19 . 1 1  18 ARG C 1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C       -71.6      -50.8 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        20 . 1 1  19 GLN N 1 1  19 GLN CA 1 1  19 GLN C  1 1  20 GLU N  -49.899998      -27.7 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        21 . 1 1  19 GLN C 1 1  20 GLU N  1 1  20 GLU CA 1 1  20 GLU C       -74.3      -54.1 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        22 . 1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C  1 1  21 LEU N       -54.4      -33.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        23 . 1 1  20 GLU C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C       -74.7      -54.7 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        24 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 LEU N       -60.6      -13.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        25 . 1 1  21 LEU C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C       -85.9 -49.899998 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        26 . 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 ASN N       -45.1      -25.1 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        27 . 1 1  22 LEU C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C  -106.69999      -66.9 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        28 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 ASN N       -42.9        9.5 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
        29 . 1 1  23 ASN C 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN C      -179.2      -52.4 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        30 . 1 1  24 ASN N 1 1  24 ASN CA 1 1  24 ASN C  1 1  25 GLN N        40.3  156.09999 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
        31 . 1 1  24 ASN C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C       -69.4      -49.4 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        32 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 MET N       -50.8      -10.6 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        33 . 1 1  25 GLN C 1 1  26 MET N  1 1  26 MET CA 1 1  26 MET C       -78.3      -57.1 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        34 . 1 1  26 MET N 1 1  26 MET CA 1 1  26 MET C  1 1  27 LEU N  -52.899998      -32.9 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        35 . 1 1  26 MET C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C   -73.59999      -53.6 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        36 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 ARG N       -56.7      -30.3 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        37 . 1 1  27 LEU C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C       -72.3      -52.3 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        38 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 SER N       -52.4      -25.4 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        39 . 1 1  28 ARG C 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C       -70.3      -50.3 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        40 . 1 1  29 SER N 1 1  29 SER CA 1 1  29 SER C  1 1  30 GLN N  -53.199997      -31.2 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        41 . 1 1  29 SER C 1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN C       -73.9      -53.9 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        42 . 1 1  30 GLN N 1 1  30 GLN CA 1 1  30 GLN C  1 1  31 LEU N       -54.5 -28.099998 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
        43 . 1 1  30 GLN C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C       -85.5      -45.1 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        44 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 ILE N       -64.6      -10.6 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        45 . 1 1  31 LEU C 1 1  32 ILE N  1 1  32 ILE CA 1 1  32 ILE C       -85.9      -50.7 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        46 . 1 1  32 ILE N 1 1  32 ILE CA 1 1  32 ILE C  1 1  33 LEU N       -55.0 -28.799997 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
        47 . 1 1  32 ILE C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C       -90.5      -52.7 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        48 . 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 GLN N       -51.5      -14.7 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
        49 . 1 1  33 LEU C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C      -114.7 -58.699997 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        50 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 ILE N       -58.8       22.4 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
        51 . 1 1  34 GLN C 1 1  35 ILE N  1 1  35 ILE CA 1 1  35 ILE C      -169.8      -65.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        52 . 1 1  35 ILE N 1 1  35 ILE CA 1 1  35 ILE C  1 1  36 PRO N        40.1      155.1 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
        53 . 1 1  36 PRO C 1 1  37 GLY N  1 1  37 GLY CA 1 1  37 GLY C       -98.4      -37.8 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        54 . 1 1  37 GLY N 1 1  37 GLY CA 1 1  37 GLY C  1 1  38 LEU N       -80.8       17.2 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
        55 . 1 1  37 GLY C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C       -78.6 -42.799995 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        56 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 ASN N  -60.299995      -33.7 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
        57 . 1 1  38 LEU C 1 1  39 ASN N  1 1  39 ASN CA 1 1  39 ASN C       -74.3      -47.9 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        58 . 1 1  39 ASN N 1 1  39 ASN CA 1 1  39 ASN C  1 1  40 ASP N       -55.1      -24.5 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
        59 . 1 1  39 ASN C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C       -78.9      -49.7 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        60 . 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 LEU N       -71.0       -3.4 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
        61 . 1 1  40 ASP C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C       -87.6      -52.8 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        62 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 VAL N       -56.1      -22.3 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
        63 . 1 1  41 LEU C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C      -118.1      -34.3 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
        64 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 ASN N       -58.9        8.9 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
        65 . 1 1  42 VAL C 1 1  43 ASN N  1 1  43 ASN CA 1 1  43 ASN C      -132.8      -59.8 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        66 . 1 1  43 ASN N 1 1  43 ASN CA 1 1  43 ASN C  1 1  44 ASP N       -35.7       32.3 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
        67 . 1 1  43 ASN C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C      -177.7      -43.9 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        68 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 PRO N        39.2      165.6 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
        69 . 1 1  45 PRO C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C       -77.0      -57.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        70 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 LEU N  -49.099995 -15.699999 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
        71 . 1 1  46 LEU C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C      -103.4      -36.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        72 . 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 PHE N       -65.6      -19.2 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        73 . 1 1  47 LEU C 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C       -70.6      -50.6 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        74 . 1 1  48 PHE N 1 1  48 PHE CA 1 1  48 PHE C  1 1  49 ARG N       -52.6      -31.6 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        75 . 1 1  48 PHE C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C       -79.2      -41.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        76 . 1 1  49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 GLU N       -55.0 -30.400002 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        77 . 1 1  49 ARG C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C       -86.7      -49.3 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        78 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 ARG N       -56.8      -36.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        79 . 1 1  50 GLU C 1 1  51 ARG N  1 1  51 ARG CA 1 1  51 ARG C       -95.1      -43.9 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        80 . 1 1  51 ARG N 1 1  51 ARG CA 1 1  51 ARG C  1 1  52 LEU N       -49.5      -12.5 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        81 . 1 1  51 ARG C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -152.6      -52.8 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        82 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 GLY N       -56.1       35.5 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        83 . 1 1  52 LEU C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C       -98.1 -10.699999 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        84 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 PRO N       -83.5       -6.5 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        85 . 1 1  54 PRO C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C       -75.8      -55.8 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        86 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 ILE N       -50.8      -18.8 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        87 . 1 1  55 LEU C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C       -73.5      -53.5 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        88 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 LEU N       -55.0 -30.999998 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        89 . 1 1  56 ILE C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C       -74.9      -51.1 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        90 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 GLN N       -49.2      -26.8 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        91 . 1 1  57 LEU C 1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN C       -74.0 -53.999996 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        92 . 1 1  58 GLN N 1 1  58 GLN CA 1 1  58 GLN C  1 1  59 ARG N       -52.4 -32.399998 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        93 . 1 1  58 GLN C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C       -83.0      -49.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        94 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 ARG N       -65.8 -14.399999 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        95 . 1 1  59 ARG C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C   -73.59999      -53.6 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        96 . 1 1  60 ARG N 1 1  60 ARG CA 1 1  60 ARG C  1 1  61 TYR N       -55.4      -20.2 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        97 . 1 1  70 PRO C 1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE C      -116.0 -61.999996 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        98 . 1 1  71 PHE N 1 1  71 PHE CA 1 1  71 PHE C  1 1  72 GLY N       -22.0       19.4 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
        99 . 1 1  71 PHE C 1 1  72 GLY N  1 1  72 GLY CA 1 1  72 GLY C        47.0       90.4 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       100 . 1 1  72 GLY N 1 1  72 GLY CA 1 1  72 GLY C  1 1  73 ILE N         8.2       67.4 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       101 . 1 1  72 GLY C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C      -138.6 -61.399998 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       102 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 PRO N        71.9      196.9 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       103 . 1 1  74 PRO C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C       -69.8 -30.999998 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       104 . 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 ASP N       -63.0      -26.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       105 . 1 1  75 GLN C 1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP C       -72.4      -50.2 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       106 . 1 1  76 ASP N 1 1  76 ASP CA 1 1  76 ASP C  1 1  77 GLU N       -50.8 -30.800001 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       107 . 1 1  76 ASP C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C      -104.3      -35.3 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       108 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 TYR N       -63.0      -17.8 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       109 . 1 1  77 GLU C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C       -75.7      -48.7 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       110 . 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 THR N  -51.299995 -31.299997 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       111 . 1 1  78 TYR C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C       -69.8      -49.8 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       112 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 ARG N       -57.2      -26.8 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       113 . 1 1  79 THR C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C       -73.2 -53.199997 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       114 . 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 LEU N       -56.3      -34.3 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       115 . 1 1  80 ARG C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C       -91.5      -47.3 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       116 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 MET N  -62.799995      -25.2 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       117 . 1 1  81 LEU C 1 1  82 MET N  1 1  82 MET CA 1 1  82 MET C -120.799995      -35.6 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       118 . 1 1  82 MET N 1 1  82 MET CA 1 1  82 MET C  1 1  83 ALA N       -57.0        6.6 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       119 . 1 1  82 MET C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C      -112.1      -50.1 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       120 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 ASN N       -75.7       27.9 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       121 . 1 1  83 ALA C 1 1  84 ASN N  1 1  84 ASN CA 1 1  84 ASN C      -188.0      -85.8 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       122 . 1 1  84 ASN N 1 1  84 ASN CA 1 1  84 ASN C  1 1  85 PRO N        39.7      145.7 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       123 . 1 1  85 PRO C 1 1  86 ASP N  1 1  86 ASP CA 1 1  86 ASP C      -110.6      -74.4 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       124 . 1 1  86 ASP N 1 1  86 ASP CA 1 1  86 ASP C  1 1  87 ASP N       -11.2       13.6 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       125 . 1 1  86 ASP C 1 1  87 ASP N  1 1  87 ASP CA 1 1  87 ASP C      -104.7      -49.3 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       126 . 1 1  87 ASP N 1 1  87 ASP CA 1 1  87 ASP C  1 1  88 PRO N        98.9      159.3 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       127 . 1 1  88 PRO C 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP C       -77.0      -55.4 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       128 . 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 ASN N       -55.7      -22.3 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       129 . 1 1  89 ASP C 1 1  90 ASN N  1 1  90 ASN CA 1 1  90 ASN C       -79.9      -54.7 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       130 . 1 1  90 ASN N 1 1  90 ASN CA 1 1  90 ASN C  1 1  91 LYS N       -51.2      -29.2 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       131 . 1 1  90 ASN C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C       -78.5      -47.5 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       132 . 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 LYS N       -53.8      -19.4 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       133 . 1 1  91 LYS C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C       -83.3 -49.899998 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       134 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 ARG N  -52.899998      -25.9 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       135 . 1 1  92 LYS C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C      -104.3      -33.3 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       136 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 ILE N       -66.0      -17.4 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       137 . 1 1  93 ARG C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C       -74.3 -54.299995 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       138 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 ALA N       -56.6      -27.2 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       139 . 1 1  94 ILE C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -73.4      -47.4 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       140 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 GLU N       -56.4      -24.2 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       141 . 1 1  95 ALA C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C       -75.1      -55.1 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       142 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 LEU N       -52.3      -32.3 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       143 . 1 1  96 GLU C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C       -75.8      -55.0 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       144 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 LEU N       -48.8 -28.799997 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       145 . 1 1  97 LEU C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C       -79.8      -49.8 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       146 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 ASP N       -49.8      -29.8 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       147 . 1 1  98 LEU C 1 1  99 ASP N  1 1  99 ASP CA 1 1  99 ASP C       -75.3      -54.1 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       148 . 1 1  99 ASP N 1 1  99 ASP CA 1 1  99 ASP C  1 1 100 GLN N       -56.3      -23.9 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       149 . 1 1  99 ASP C 1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN C       -72.5      -52.5 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       150 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C  1 1 101 GLN N       -53.0      -32.2 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       151 . 1 1 100 GLN C 1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN C       -74.2      -54.2 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       152 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C  1 1 102 ALA N       -52.6      -32.2 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       153 . 1 1 101 GLN C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C       -78.3      -51.1 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       154 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C  1 1 103 ILE N       -53.5      -16.7 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       155 . 1 1 102 ALA C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C       -86.4      -41.6 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       156 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 ASP N  -54.299995      -19.1 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       157 . 1 1 103 ILE C 1 1 104 ASP N  1 1 104 ASP CA 1 1 104 ASP C       -72.5      -52.5 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       158 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C  1 1 105 GLU N       -58.2      -28.2 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       159 . 1 1 104 ASP C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C       -77.8      -57.8 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       160 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 GLN N       -52.3      -32.3 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       161 . 1 1 105 GLU C 1 1 106 GLN N  1 1 106 GLN CA 1 1 106 GLN C       -76.4      -51.6 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       162 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C  1 1 107 LEU N       -52.6      -32.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       163 . 1 1 106 GLN C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C       -73.5      -49.7 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       164 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 ARG N       -56.7      -29.9 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       165 . 1 1 107 LEU C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C       -74.3      -50.1 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       166 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 ASN N       -62.5       -9.9 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       167 . 1 1 108 ARG C 1 1 109 ASN N  1 1 109 ASN CA 1 1 109 ASN C       -72.9 -52.899998 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       168 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C  1 1 110 ALA N       -64.4 -14.399999 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  10 ASP N 1 1  10 ASP H -1.65 . . . .  90 . HN .  90 . N 1 1 
        2 1 1  11 GLU N 1 1  11 GLU H -5.53 . . . .  91 . HN .  91 . N 1 1 
        3 1 1  12 ALA N 1 1  12 ALA H -4.33 . . . .  92 . HN .  92 . N 1 1 
        4 1 1  13 PHE N 1 1  13 PHE H -1.44 . . . .  93 . HN .  93 . N 1 1 
        5 1 1  15 GLU N 1 1  15 GLU H -7.45 . . . .  95 . HN .  95 . N 1 1 
        6 1 1  16 GLN N 1 1  16 GLN H -2.17 . . . .  96 . HN .  96 . N 1 1 
        7 1 1  17 PHE N 1 1  17 PHE H -0.19 . . . .  97 . HN .  97 . N 1 1 
        8 1 1  18 ARG N 1 1  18 ARG H -2.91 . . . .  98 . HN .  98 . N 1 1 
        9 1 1  19 GLN N 1 1  19 GLN H -4.99 . . . .  99 . HN .  99 . N 1 1 
       10 1 1  20 GLU N 1 1  20 GLU H  -0.4 . . . . 100 . HN . 100 . N 1 1 
       11 1 1  21 LEU N 1 1  21 LEU H -2.27 . . . . 101 . HN . 101 . N 1 1 
       12 1 1  22 LEU N 1 1  22 LEU H -5.66 . . . . 102 . HN . 102 . N 1 1 
       13 1 1  23 ASN N 1 1  23 ASN H  -2.2 . . . . 103 . HN . 103 . N 1 1 
       14 1 1  24 ASN N 1 1  24 ASN H  2.67 . . . . 104 . HN . 104 . N 1 1 
       15 1 1  25 GLN N 1 1  25 GLN H  1.15 . . . . 105 . HN . 105 . N 1 1 
       16 1 1  27 LEU N 1 1  27 LEU H -1.98 . . . . 107 . HN . 107 . N 1 1 
       17 1 1  28 ARG N 1 1  28 ARG H -0.28 . . . . 108 . HN . 108 . N 1 1 
       18 1 1  29 SER N 1 1  29 SER H  1.18 . . . . 109 . HN . 109 . N 1 1 
       19 1 1  30 GLN N 1 1  30 GLN H -4.17 . . . . 110 . HN . 110 . N 1 1 
       20 1 1  31 LEU N 1 1  31 LEU H -0.48 . . . . 111 . HN . 111 . N 1 1 
       21 1 1  32 ILE N 1 1  32 ILE H  2.92 . . . . 112 . HN . 112 . N 1 1 
       22 1 1  33 LEU N 1 1  33 LEU H  1.87 . . . . 113 . HN . 113 . N 1 1 
       23 1 1  34 GLN N 1 1  34 GLN H -2.22 . . . . 114 . HN . 114 . N 1 1 
       24 1 1  35 ILE N 1 1  35 ILE H  1.77 . . . . 115 . HN . 115 . N 1 1 
       25 1 1  37 GLY N 1 1  37 GLY H -2.48 . . . . 117 . HN . 117 . N 1 1 
       26 1 1  38 LEU N 1 1  38 LEU H  0.42 . . . . 118 . HN . 118 . N 1 1 
       27 1 1  39 ASN N 1 1  39 ASN H -5.52 . . . . 119 . HN . 119 . N 1 1 
       28 1 1  40 ASP N 1 1  40 ASP H   0.1 . . . . 120 . HN . 120 . N 1 1 
       29 1 1  41 LEU N 1 1  41 LEU H -1.31 . . . . 121 . HN . 121 . N 1 1 
       30 1 1  42 VAL N 1 1  42 VAL H -5.46 . . . . 122 . HN . 122 . N 1 1 
       31 1 1  43 ASN N 1 1  43 ASN H -4.64 . . . . 123 . HN . 123 . N 1 1 
       32 1 1  44 ASP N 1 1  44 ASP H  1.77 . . . . 124 . HN . 124 . N 1 1 
       33 1 1  46 LEU N 1 1  46 LEU H  1.51 . . . . 126 . HN . 126 . N 1 1 
       34 1 1  48 PHE N 1 1  48 PHE H  1.73 . . . . 128 . HN . 128 . N 1 1 
       35 1 1  49 ARG N 1 1  49 ARG H  3.77 . . . . 129 . HN . 129 . N 1 1 
       36 1 1  50 GLU N 1 1  50 GLU H  3.54 . . . . 130 . HN . 130 . N 1 1 
       37 1 1  51 ARG N 1 1  51 ARG H  2.58 . . . . 131 . HN . 131 . N 1 1 
       38 1 1  52 LEU N 1 1  52 LEU H  1.69 . . . . 132 . HN . 132 . N 1 1 
       39 1 1  53 GLY N 1 1  53 GLY H   5.4 . . . . 133 . HN . 133 . N 1 1 
       40 1 1  55 LEU N 1 1  55 LEU H  2.56 . . . . 135 . HN . 135 . N 1 1 
       41 1 1  56 ILE N 1 1  56 ILE H  4.85 . . . . 136 . HN . 136 . N 1 1 
       42 1 1  57 LEU N 1 1  57 LEU H  3.97 . . . . 137 . HN . 137 . N 1 1 
       43 1 1  58 GLN N 1 1  58 GLN H -0.07 . . . . 138 . HN . 138 . N 1 1 
       44 1 1  59 ARG N 1 1  59 ARG H  2.85 . . . . 139 . HN . 139 . N 1 1 
       45 1 1  60 ARG N 1 1  60 ARG H   2.6 . . . . 140 . HN . 140 . N 1 1 
       46 1 1  61 TYR N 1 1  61 TYR H  0.27 . . . . 141 . HN . 141 . N 1 1 
       47 1 1  71 PHE N 1 1  71 PHE H   1.6 . . . . 151 . HN . 151 . N 1 1 
       48 1 1  72 GLY N 1 1  72 GLY H -0.67 . . . . 152 . HN . 152 . N 1 1 
       49 1 1  73 ILE N 1 1  73 ILE H -2.58 . . . . 153 . HN . 153 . N 1 1 
       50 1 1  75 GLN N 1 1  75 GLN H -1.21 . . . . 155 . HN . 155 . N 1 1 
       51 1 1  76 ASP N 1 1  76 ASP H -2.58 . . . . 156 . HN . 156 . N 1 1 
       52 1 1  77 GLU N 1 1  77 GLU H  3.09 . . . . 157 . HN . 157 . N 1 1 
       53 1 1  78 TYR N 1 1  78 TYR H -0.94 . . . . 158 . HN . 158 . N 1 1 
       54 1 1  79 THR N 1 1  79 THR H -4.27 . . . . 159 . HN . 159 . N 1 1 
       55 1 1  80 ARG N 1 1  80 ARG H  0.48 . . . . 160 . HN . 160 . N 1 1 
       56 1 1  82 MET N 1 1  82 MET H -2.57 . . . . 162 . HN . 162 . N 1 1 
       57 1 1  83 ALA N 1 1  83 ALA H -3.68 . . . . 163 . HN . 163 . N 1 1 
       58 1 1  84 ASN N 1 1  84 ASN H  4.07 . . . . 164 . HN . 164 . N 1 1 
       59 1 1  86 ASP N 1 1  86 ASP H -0.37 . . . . 166 . HN . 166 . N 1 1 
       60 1 1  87 ASP N 1 1  87 ASP H -3.79 . . . . 167 . HN . 167 . N 1 1 
       61 1 1  89 ASP N 1 1  89 ASP H  3.11 . . . . 169 . HN . 169 . N 1 1 
       62 1 1  90 ASN N 1 1  90 ASN H  6.81 . . . . 170 . HN . 170 . N 1 1 
       63 1 1  91 LYS N 1 1  91 LYS H  6.38 . . . . 171 . HN . 171 . N 1 1 
       64 1 1  92 LYS N 1 1  92 LYS H  7.75 . . . . 172 . HN . 172 . N 1 1 
       65 1 1  93 ARG N 1 1  93 ARG H  8.88 . . . . 173 . HN . 173 . N 1 1 
       66 1 1  94 ILE N 1 1  94 ILE H  6.93 . . . . 174 . HN . 174 . N 1 1 
       67 1 1  95 ALA N 1 1  95 ALA H  5.84 . . . . 175 . HN . 175 . N 1 1 
       68 1 1  96 GLU N 1 1  96 GLU H   7.3 . . . . 176 . HN . 176 . N 1 1 
       69 1 1  97 LEU N 1 1  97 LEU H  8.29 . . . . 177 . HN . 177 . N 1 1 
       70 1 1  98 LEU N 1 1  98 LEU H   5.5 . . . . 178 . HN . 178 . N 1 1 
       71 1 1  99 ASP N 1 1  99 ASP H  7.19 . . . . 179 . HN . 179 . N 1 1 
       72 1 1 100 GLN N 1 1 100 GLN H  7.45 . . . . 180 . HN . 180 . N 1 1 
       73 1 1 101 GLN N 1 1 101 GLN H   7.0 . . . . 181 . HN . 181 . N 1 1 
       74 1 1 103 ILE N 1 1 103 ILE H  6.76 . . . . 183 . HN . 183 . N 1 1 
       75 1 1 104 ASP N 1 1 104 ASP H  5.82 . . . . 184 . HN . 184 . N 1 1 
       76 1 1 105 GLU N 1 1 105 GLU H  7.21 . . . . 185 . HN . 185 . N 1 1 
       77 1 1 106 GLN N 1 1 106 GLN H  6.25 . . . . 186 . HN . 186 . N 1 1 
       78 1 1 107 LEU N 1 1 107 LEU H  7.69 . . . . 187 . HN . 187 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  92.074  10.477  57.903 1.00 . A A .  81 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  92.850  10.196  56.620 1.00 . A A .  81 GLY CA   1 1 
        1     3 1 1   1 GLY HA2  H  93.910  10.228  56.830 1.00 . A A .  81 GLY HA2  1 1 
        1     4 1 1   1 GLY HA3  H  92.609  10.952  55.890 1.00 . A A .  81 GLY HA3  1 1 
        1     5 1 1   1 GLY N    N  92.508   8.884  56.083 1.00 . A A .  81 GLY N    1 1 
        1     6 1 1   1 GLY O    O  91.417   9.592  58.450 1.00 . A A .  81 GLY O    1 1 
        1     7 1 1   2 PRO C    C  89.969  11.655  59.643 1.00 . A A .  82 PRO C    1 1 
        1     8 1 1   2 PRO CA   C  91.431  12.101  59.637 1.00 . A A .  82 PRO CA   1 1 
        1     9 1 1   2 PRO CB   C  91.550  13.632  59.627 1.00 . A A .  82 PRO CB   1 1 
        1    10 1 1   2 PRO CD   C  92.903  12.805  57.800 1.00 . A A .  82 PRO CD   1 1 
        1    11 1 1   2 PRO CG   C  92.797  13.914  58.851 1.00 . A A .  82 PRO CG   1 1 
        1    12 1 1   2 PRO HA   H  91.943  11.706  60.499 1.00 . A A .  82 PRO HA   1 1 
        1    13 1 1   2 PRO HB2  H  90.691  14.074  59.136 1.00 . A A .  82 PRO HB2  1 1 
        1    14 1 1   2 PRO HB3  H  91.643  14.012  60.634 1.00 . A A .  82 PRO HB3  1 1 
        1    15 1 1   2 PRO HD2  H  92.456  13.122  56.867 1.00 . A A .  82 PRO HD2  1 1 
        1    16 1 1   2 PRO HD3  H  93.932  12.514  57.649 1.00 . A A .  82 PRO HD3  1 1 
        1    17 1 1   2 PRO HG2  H  92.728  14.884  58.373 1.00 . A A .  82 PRO HG2  1 1 
        1    18 1 1   2 PRO HG3  H  93.659  13.881  59.502 1.00 . A A .  82 PRO HG3  1 1 
        1    19 1 1   2 PRO N    N  92.142  11.690  58.389 1.00 . A A .  82 PRO N    1 1 
        1    20 1 1   2 PRO O    O  89.572  10.807  60.442 1.00 . A A .  82 PRO O    1 1 
        1    21 1 1   3 LEU C    C  87.121  11.896  60.044 1.00 . A A .  83 LEU C    1 1 
        1    22 1 1   3 LEU CA   C  87.760  11.890  58.659 1.00 . A A .  83 LEU CA   1 1 
        1    23 1 1   3 LEU CB   C  87.594  10.508  58.021 1.00 . A A .  83 LEU CB   1 1 
        1    24 1 1   3 LEU CD1  C  88.321   9.022  56.149 1.00 . A A .  83 LEU CD1  1 1 
        1    25 1 1   3 LEU CD2  C  88.280  11.501  55.829 1.00 . A A .  83 LEU CD2  1 1 
        1    26 1 1   3 LEU CG   C  88.547  10.373  56.830 1.00 . A A .  83 LEU CG   1 1 
        1    27 1 1   3 LEU H    H  89.547  12.903  58.136 1.00 . A A .  83 LEU H    1 1 
        1    28 1 1   3 LEU HA   H  87.260  12.621  58.041 1.00 . A A .  83 LEU HA   1 1 
        1    29 1 1   3 LEU HB2  H  87.821   9.744  58.752 1.00 . A A .  83 LEU HB2  1 1 
        1    30 1 1   3 LEU HB3  H  86.577  10.389  57.680 1.00 . A A .  83 LEU HB3  1 1 
        1    31 1 1   3 LEU HD11 H  87.264   8.878  55.977 1.00 . A A .  83 LEU HD11 1 1 
        1    32 1 1   3 LEU HD12 H  88.693   8.231  56.783 1.00 . A A .  83 LEU HD12 1 1 
        1    33 1 1   3 LEU HD13 H  88.846   9.003  55.205 1.00 . A A .  83 LEU HD13 1 1 
        1    34 1 1   3 LEU HD21 H  87.215  11.619  55.693 1.00 . A A .  83 LEU HD21 1 1 
        1    35 1 1   3 LEU HD22 H  88.740  11.259  54.882 1.00 . A A .  83 LEU HD22 1 1 
        1    36 1 1   3 LEU HD23 H  88.699  12.423  56.206 1.00 . A A .  83 LEU HD23 1 1 
        1    37 1 1   3 LEU HG   H  89.567  10.432  57.180 1.00 . A A .  83 LEU HG   1 1 
        1    38 1 1   3 LEU N    N  89.175  12.234  58.747 1.00 . A A .  83 LEU N    1 1 
        1    39 1 1   3 LEU O    O  86.513  10.910  60.462 1.00 . A A .  83 LEU O    1 1 
        1    40 1 1   4 GLY C    C  85.204  13.452  62.021 1.00 . A A .  84 GLY C    1 1 
        1    41 1 1   4 GLY CA   C  86.694  13.135  62.089 1.00 . A A .  84 GLY CA   1 1 
        1    42 1 1   4 GLY H    H  87.757  13.765  60.368 1.00 . A A .  84 GLY H    1 1 
        1    43 1 1   4 GLY HA2  H  86.838  12.206  62.623 1.00 . A A .  84 GLY HA2  1 1 
        1    44 1 1   4 GLY HA3  H  87.200  13.929  62.618 1.00 . A A .  84 GLY HA3  1 1 
        1    45 1 1   4 GLY N    N  87.263  13.012  60.752 1.00 . A A .  84 GLY N    1 1 
        1    46 1 1   4 GLY O    O  84.566  13.257  60.987 1.00 . A A .  84 GLY O    1 1 
        1    47 1 1   5 SER C    C  82.944  15.137  64.411 1.00 . A A .  85 SER C    1 1 
        1    48 1 1   5 SER CA   C  83.241  14.282  63.182 1.00 . A A .  85 SER CA   1 1 
        1    49 1 1   5 SER CB   C  82.399  13.007  63.229 1.00 . A A .  85 SER CB   1 1 
        1    50 1 1   5 SER H    H  85.217  14.076  63.922 1.00 . A A .  85 SER H    1 1 
        1    51 1 1   5 SER HA   H  82.980  14.840  62.296 1.00 . A A .  85 SER HA   1 1 
        1    52 1 1   5 SER HB2  H  82.475  12.558  64.205 1.00 . A A .  85 SER HB2  1 1 
        1    53 1 1   5 SER HB3  H  81.364  13.254  63.029 1.00 . A A .  85 SER HB3  1 1 
        1    54 1 1   5 SER HG   H  82.122  11.743  61.777 1.00 . A A .  85 SER HG   1 1 
        1    55 1 1   5 SER N    N  84.658  13.941  63.128 1.00 . A A .  85 SER N    1 1 
        1    56 1 1   5 SER O    O  81.878  15.022  65.016 1.00 . A A .  85 SER O    1 1 
        1    57 1 1   5 SER OG   O  82.879  12.092  62.254 1.00 . A A .  85 SER OG   1 1 
        1    58 1 1   6 ALA C    C  82.811  18.037  65.590 1.00 . A A .  86 ALA C    1 1 
        1    59 1 1   6 ALA CA   C  83.723  16.862  65.931 1.00 . A A .  86 ALA CA   1 1 
        1    60 1 1   6 ALA CB   C  85.082  17.387  66.396 1.00 . A A .  86 ALA CB   1 1 
        1    61 1 1   6 ALA H    H  84.722  16.041  64.254 1.00 . A A .  86 ALA H    1 1 
        1    62 1 1   6 ALA HA   H  83.276  16.293  66.733 1.00 . A A .  86 ALA HA   1 1 
        1    63 1 1   6 ALA HB1  H  84.944  18.049  67.237 1.00 . A A .  86 ALA HB1  1 1 
        1    64 1 1   6 ALA HB2  H  85.557  17.924  65.588 1.00 . A A .  86 ALA HB2  1 1 
        1    65 1 1   6 ALA HB3  H  85.706  16.556  66.692 1.00 . A A .  86 ALA HB3  1 1 
        1    66 1 1   6 ALA N    N  83.893  15.993  64.773 1.00 . A A .  86 ALA N    1 1 
        1    67 1 1   6 ALA O    O  83.279  19.105  65.195 1.00 . A A .  86 ALA O    1 1 
        1    68 1 1   7 THR C    C  79.138  18.448  65.877 1.00 . A A .  87 THR C    1 1 
        1    69 1 1   7 THR CA   C  80.538  18.881  65.453 1.00 . A A .  87 THR CA   1 1 
        1    70 1 1   7 THR CB   C  80.545  19.196  63.955 1.00 . A A .  87 THR CB   1 1 
        1    71 1 1   7 THR CG2  C  80.138  17.949  63.167 1.00 . A A .  87 THR CG2  1 1 
        1    72 1 1   7 THR H    H  81.192  16.961  66.065 1.00 . A A .  87 THR H    1 1 
        1    73 1 1   7 THR HA   H  80.809  19.772  65.998 1.00 . A A .  87 THR HA   1 1 
        1    74 1 1   7 THR HB   H  81.537  19.497  63.655 1.00 . A A .  87 THR HB   1 1 
        1    75 1 1   7 THR HG1  H  79.226  20.082  62.834 1.00 . A A .  87 THR HG1  1 1 
        1    76 1 1   7 THR HG21 H  80.697  17.098  63.525 1.00 . A A .  87 THR HG21 1 1 
        1    77 1 1   7 THR HG22 H  80.347  18.102  62.118 1.00 . A A .  87 THR HG22 1 1 
        1    78 1 1   7 THR HG23 H  79.082  17.768  63.301 1.00 . A A .  87 THR HG23 1 1 
        1    79 1 1   7 THR N    N  81.507  17.832  65.747 1.00 . A A .  87 THR N    1 1 
        1    80 1 1   7 THR O    O  78.150  18.776  65.220 1.00 . A A .  87 THR O    1 1 
        1    81 1 1   7 THR OG1  O  79.628  20.248  63.690 1.00 . A A .  87 THR OG1  1 1 
        1    82 1 1   8 LEU C    C  77.018  18.367  68.166 1.00 . A A .  88 LEU C    1 1 
        1    83 1 1   8 LEU CA   C  77.778  17.236  67.482 1.00 . A A .  88 LEU CA   1 1 
        1    84 1 1   8 LEU CB   C  77.991  16.093  68.479 1.00 . A A .  88 LEU CB   1 1 
        1    85 1 1   8 LEU CD1  C  79.237  13.981  68.942 1.00 . A A .  88 LEU CD1  1 1 
        1    86 1 1   8 LEU CD2  C  78.331  14.411  66.650 1.00 . A A .  88 LEU CD2  1 1 
        1    87 1 1   8 LEU CG   C  78.957  15.059  67.892 1.00 . A A .  88 LEU CG   1 1 
        1    88 1 1   8 LEU H    H  79.883  17.478  67.462 1.00 . A A .  88 LEU H    1 1 
        1    89 1 1   8 LEU HA   H  77.189  16.871  66.655 1.00 . A A .  88 LEU HA   1 1 
        1    90 1 1   8 LEU HB2  H  78.404  16.491  69.395 1.00 . A A .  88 LEU HB2  1 1 
        1    91 1 1   8 LEU HB3  H  77.044  15.620  68.689 1.00 . A A .  88 LEU HB3  1 1 
        1    92 1 1   8 LEU HD11 H  78.352  13.378  69.083 1.00 . A A .  88 LEU HD11 1 1 
        1    93 1 1   8 LEU HD12 H  79.507  14.449  69.876 1.00 . A A .  88 LEU HD12 1 1 
        1    94 1 1   8 LEU HD13 H  80.050  13.354  68.604 1.00 . A A .  88 LEU HD13 1 1 
        1    95 1 1   8 LEU HD21 H  78.847  13.489  66.424 1.00 . A A .  88 LEU HD21 1 1 
        1    96 1 1   8 LEU HD22 H  78.420  15.084  65.810 1.00 . A A .  88 LEU HD22 1 1 
        1    97 1 1   8 LEU HD23 H  77.288  14.202  66.837 1.00 . A A .  88 LEU HD23 1 1 
        1    98 1 1   8 LEU HG   H  79.883  15.544  67.621 1.00 . A A .  88 LEU HG   1 1 
        1    99 1 1   8 LEU N    N  79.062  17.710  66.978 1.00 . A A .  88 LEU N    1 1 
        1   100 1 1   8 LEU O    O  77.222  18.637  69.350 1.00 . A A .  88 LEU O    1 1 
        1   101 1 1   9 SER C    C  74.506  19.627  69.135 1.00 . A A .  89 SER C    1 1 
        1   102 1 1   9 SER CA   C  75.350  20.118  67.965 1.00 . A A .  89 SER CA   1 1 
        1   103 1 1   9 SER CB   C  74.440  20.701  66.884 1.00 . A A .  89 SER CB   1 1 
        1   104 1 1   9 SER H    H  76.016  18.760  66.479 1.00 . A A .  89 SER H    1 1 
        1   105 1 1   9 SER HA   H  76.018  20.890  68.314 1.00 . A A .  89 SER HA   1 1 
        1   106 1 1   9 SER HB2  H  73.904  19.905  66.394 1.00 . A A .  89 SER HB2  1 1 
        1   107 1 1   9 SER HB3  H  73.733  21.381  67.339 1.00 . A A .  89 SER HB3  1 1 
        1   108 1 1   9 SER HG   H  74.952  21.108  65.052 1.00 . A A .  89 SER HG   1 1 
        1   109 1 1   9 SER N    N  76.139  19.022  67.415 1.00 . A A .  89 SER N    1 1 
        1   110 1 1   9 SER O    O  74.660  18.492  69.588 1.00 . A A .  89 SER O    1 1 
        1   111 1 1   9 SER OG   O  75.231  21.390  65.925 1.00 . A A .  89 SER OG   1 1 
        1   112 1 1  10 ASP C    C  71.858  18.939  70.354 1.00 . A A .  90 ASP C    1 1 
        1   113 1 1  10 ASP CA   C  72.753  20.112  70.738 1.00 . A A .  90 ASP CA   1 1 
        1   114 1 1  10 ASP CB   C  71.888  21.305  71.149 1.00 . A A .  90 ASP CB   1 1 
        1   115 1 1  10 ASP CG   C  72.774  22.459  71.605 1.00 . A A .  90 ASP CG   1 1 
        1   116 1 1  10 ASP H    H  73.531  21.373  69.221 1.00 . A A .  90 ASP H    1 1 
        1   117 1 1  10 ASP HA   H  73.372  19.823  71.574 1.00 . A A .  90 ASP HA   1 1 
        1   118 1 1  10 ASP HB2  H  71.292  21.622  70.305 1.00 . A A .  90 ASP HB2  1 1 
        1   119 1 1  10 ASP HB3  H  71.237  21.012  71.958 1.00 . A A .  90 ASP HB3  1 1 
        1   120 1 1  10 ASP N    N  73.614  20.481  69.620 1.00 . A A .  90 ASP N    1 1 
        1   121 1 1  10 ASP O    O  71.841  17.910  71.027 1.00 . A A .  90 ASP O    1 1 
        1   122 1 1  10 ASP OD1  O  73.688  22.211  72.374 1.00 . A A .  90 ASP OD1  1 1 
        1   123 1 1  10 ASP OD2  O  72.525  23.574  71.179 1.00 . A A .  90 ASP OD2  1 1 
        1   124 1 1  11 GLU C    C  71.036  16.847  68.303 1.00 . A A .  91 GLU C    1 1 
        1   125 1 1  11 GLU CA   C  70.226  18.046  68.796 1.00 . A A .  91 GLU CA   1 1 
        1   126 1 1  11 GLU CB   C  69.335  18.584  67.657 1.00 . A A .  91 GLU CB   1 1 
        1   127 1 1  11 GLU CD   C  67.046  18.193  68.608 1.00 . A A .  91 GLU CD   1 1 
        1   128 1 1  11 GLU CG   C  68.080  19.253  68.236 1.00 . A A .  91 GLU CG   1 1 
        1   129 1 1  11 GLU H    H  71.176  19.943  68.767 1.00 . A A .  91 GLU H    1 1 
        1   130 1 1  11 GLU HA   H  69.601  17.727  69.618 1.00 . A A .  91 GLU HA   1 1 
        1   131 1 1  11 GLU HB2  H  69.892  19.310  67.084 1.00 . A A .  91 GLU HB2  1 1 
        1   132 1 1  11 GLU HB3  H  69.038  17.771  67.008 1.00 . A A .  91 GLU HB3  1 1 
        1   133 1 1  11 GLU HG2  H  68.347  19.819  69.117 1.00 . A A .  91 GLU HG2  1 1 
        1   134 1 1  11 GLU HG3  H  67.658  19.918  67.499 1.00 . A A .  91 GLU HG3  1 1 
        1   135 1 1  11 GLU N    N  71.119  19.101  69.264 1.00 . A A .  91 GLU N    1 1 
        1   136 1 1  11 GLU O    O  70.676  15.698  68.558 1.00 . A A .  91 GLU O    1 1 
        1   137 1 1  11 GLU OE1  O  67.210  17.573  69.647 1.00 . A A .  91 GLU OE1  1 1 
        1   138 1 1  11 GLU OE2  O  66.107  18.017  67.850 1.00 . A A .  91 GLU OE2  1 1 
        1   139 1 1  12 ALA C    C  73.566  15.230  68.206 1.00 . A A .  92 ALA C    1 1 
        1   140 1 1  12 ALA CA   C  72.968  16.053  67.069 1.00 . A A .  92 ALA CA   1 1 
        1   141 1 1  12 ALA CB   C  74.094  16.646  66.219 1.00 . A A .  92 ALA CB   1 1 
        1   142 1 1  12 ALA H    H  72.364  18.055  67.417 1.00 . A A .  92 ALA H    1 1 
        1   143 1 1  12 ALA HA   H  72.367  15.406  66.447 1.00 . A A .  92 ALA HA   1 1 
        1   144 1 1  12 ALA HB1  H  74.527  15.872  65.605 1.00 . A A .  92 ALA HB1  1 1 
        1   145 1 1  12 ALA HB2  H  74.853  17.061  66.865 1.00 . A A .  92 ALA HB2  1 1 
        1   146 1 1  12 ALA HB3  H  73.695  17.426  65.587 1.00 . A A .  92 ALA HB3  1 1 
        1   147 1 1  12 ALA N    N  72.124  17.121  67.593 1.00 . A A .  92 ALA N    1 1 
        1   148 1 1  12 ALA O    O  73.587  14.000  68.150 1.00 . A A .  92 ALA O    1 1 
        1   149 1 1  13 PHE C    C  73.585  14.585  71.248 1.00 . A A .  93 PHE C    1 1 
        1   150 1 1  13 PHE CA   C  74.656  15.238  70.375 1.00 . A A .  93 PHE CA   1 1 
        1   151 1 1  13 PHE CB   C  75.461  16.238  71.208 1.00 . A A .  93 PHE CB   1 1 
        1   152 1 1  13 PHE CD1  C  77.180  14.581  72.022 1.00 . A A .  93 PHE CD1  1 1 
        1   153 1 1  13 PHE CD2  C  75.836  15.759  73.661 1.00 . A A .  93 PHE CD2  1 1 
        1   154 1 1  13 PHE CE1  C  77.844  13.905  73.053 1.00 . A A .  93 PHE CE1  1 1 
        1   155 1 1  13 PHE CE2  C  76.500  15.082  74.692 1.00 . A A .  93 PHE CE2  1 1 
        1   156 1 1  13 PHE CG   C  76.176  15.509  72.325 1.00 . A A .  93 PHE CG   1 1 
        1   157 1 1  13 PHE CZ   C  77.503  14.156  74.387 1.00 . A A .  93 PHE CZ   1 1 
        1   158 1 1  13 PHE H    H  74.013  16.896  69.221 1.00 . A A .  93 PHE H    1 1 
        1   159 1 1  13 PHE HA   H  75.325  14.472  70.012 1.00 . A A .  93 PHE HA   1 1 
        1   160 1 1  13 PHE HB2  H  76.187  16.728  70.575 1.00 . A A .  93 PHE HB2  1 1 
        1   161 1 1  13 PHE HB3  H  74.793  16.977  71.627 1.00 . A A .  93 PHE HB3  1 1 
        1   162 1 1  13 PHE HD1  H  77.445  14.387  70.993 1.00 . A A .  93 PHE HD1  1 1 
        1   163 1 1  13 PHE HD2  H  75.063  16.475  73.896 1.00 . A A .  93 PHE HD2  1 1 
        1   164 1 1  13 PHE HE1  H  78.618  13.189  72.819 1.00 . A A .  93 PHE HE1  1 1 
        1   165 1 1  13 PHE HE2  H  76.237  15.276  75.720 1.00 . A A .  93 PHE HE2  1 1 
        1   166 1 1  13 PHE HZ   H  78.014  13.634  75.183 1.00 . A A .  93 PHE HZ   1 1 
        1   167 1 1  13 PHE N    N  74.054  15.916  69.233 1.00 . A A .  93 PHE N    1 1 
        1   168 1 1  13 PHE O    O  73.760  13.463  71.722 1.00 . A A .  93 PHE O    1 1 
        1   169 1 1  14 ILE C    C  70.662  13.641  71.547 1.00 . A A .  94 ILE C    1 1 
        1   170 1 1  14 ILE CA   C  71.393  14.766  72.279 1.00 . A A .  94 ILE CA   1 1 
        1   171 1 1  14 ILE CB   C  70.408  15.890  72.632 1.00 . A A .  94 ILE CB   1 1 
        1   172 1 1  14 ILE CD1  C  70.224  18.127  73.740 1.00 . A A .  94 ILE CD1  1 1 
        1   173 1 1  14 ILE CG1  C  71.083  16.867  73.602 1.00 . A A .  94 ILE CG1  1 1 
        1   174 1 1  14 ILE CG2  C  69.149  15.302  73.289 1.00 . A A .  94 ILE CG2  1 1 
        1   175 1 1  14 ILE H    H  72.392  16.183  71.058 1.00 . A A .  94 ILE H    1 1 
        1   176 1 1  14 ILE HA   H  71.808  14.371  73.194 1.00 . A A .  94 ILE HA   1 1 
        1   177 1 1  14 ILE HB   H  70.127  16.414  71.729 1.00 . A A .  94 ILE HB   1 1 
        1   178 1 1  14 ILE HD11 H  69.994  18.516  72.759 1.00 . A A .  94 ILE HD11 1 1 
        1   179 1 1  14 ILE HD12 H  70.766  18.871  74.303 1.00 . A A .  94 ILE HD12 1 1 
        1   180 1 1  14 ILE HD13 H  69.305  17.883  74.254 1.00 . A A .  94 ILE HD13 1 1 
        1   181 1 1  14 ILE HG12 H  71.189  16.396  74.568 1.00 . A A .  94 ILE HG12 1 1 
        1   182 1 1  14 ILE HG13 H  72.056  17.135  73.223 1.00 . A A .  94 ILE HG13 1 1 
        1   183 1 1  14 ILE HG21 H  68.642  16.069  73.855 1.00 . A A .  94 ILE HG21 1 1 
        1   184 1 1  14 ILE HG22 H  69.427  14.495  73.951 1.00 . A A .  94 ILE HG22 1 1 
        1   185 1 1  14 ILE HG23 H  68.486  14.926  72.523 1.00 . A A .  94 ILE HG23 1 1 
        1   186 1 1  14 ILE N    N  72.479  15.292  71.458 1.00 . A A .  94 ILE N    1 1 
        1   187 1 1  14 ILE O    O  70.231  12.667  72.164 1.00 . A A .  94 ILE O    1 1 
        1   188 1 1  15 GLU C    C  70.648  11.474  69.415 1.00 . A A .  95 GLU C    1 1 
        1   189 1 1  15 GLU CA   C  69.843  12.770  69.435 1.00 . A A .  95 GLU CA   1 1 
        1   190 1 1  15 GLU CB   C  69.648  13.274  68.003 1.00 . A A .  95 GLU CB   1 1 
        1   191 1 1  15 GLU CD   C  68.534  12.746  65.825 1.00 . A A .  95 GLU CD   1 1 
        1   192 1 1  15 GLU CG   C  69.019  12.170  67.151 1.00 . A A .  95 GLU CG   1 1 
        1   193 1 1  15 GLU H    H  70.888  14.578  69.794 1.00 . A A .  95 GLU H    1 1 
        1   194 1 1  15 GLU HA   H  68.875  12.573  69.870 1.00 . A A .  95 GLU HA   1 1 
        1   195 1 1  15 GLU HB2  H  68.996  14.137  68.012 1.00 . A A .  95 GLU HB2  1 1 
        1   196 1 1  15 GLU HB3  H  70.604  13.549  67.584 1.00 . A A .  95 GLU HB3  1 1 
        1   197 1 1  15 GLU HG2  H  69.755  11.402  66.960 1.00 . A A .  95 GLU HG2  1 1 
        1   198 1 1  15 GLU HG3  H  68.182  11.740  67.681 1.00 . A A .  95 GLU HG3  1 1 
        1   199 1 1  15 GLU N    N  70.525  13.782  70.234 1.00 . A A .  95 GLU N    1 1 
        1   200 1 1  15 GLU O    O  70.084  10.381  69.430 1.00 . A A .  95 GLU O    1 1 
        1   201 1 1  15 GLU OE1  O  67.563  13.484  65.843 1.00 . A A .  95 GLU OE1  1 1 
        1   202 1 1  15 GLU OE2  O  69.140  12.440  64.811 1.00 . A A .  95 GLU OE2  1 1 
        1   203 1 1  16 GLN C    C  72.982   9.854  70.768 1.00 . A A .  96 GLN C    1 1 
        1   204 1 1  16 GLN CA   C  72.846  10.442  69.367 1.00 . A A .  96 GLN CA   1 1 
        1   205 1 1  16 GLN CB   C  74.228  10.838  68.840 1.00 . A A .  96 GLN CB   1 1 
        1   206 1 1  16 GLN CD   C  76.497   9.929  68.310 1.00 . A A .  96 GLN CD   1 1 
        1   207 1 1  16 GLN CG   C  75.025   9.580  68.493 1.00 . A A .  96 GLN CG   1 1 
        1   208 1 1  16 GLN H    H  72.362  12.506  69.377 1.00 . A A .  96 GLN H    1 1 
        1   209 1 1  16 GLN HA   H  72.424   9.695  68.711 1.00 . A A .  96 GLN HA   1 1 
        1   210 1 1  16 GLN HB2  H  74.114  11.449  67.956 1.00 . A A .  96 GLN HB2  1 1 
        1   211 1 1  16 GLN HB3  H  74.755  11.398  69.599 1.00 . A A .  96 GLN HB3  1 1 
        1   212 1 1  16 GLN HE21 H  76.526   9.445  66.385 1.00 . A A .  96 GLN HE21 1 1 
        1   213 1 1  16 GLN HE22 H  78.001  10.001  67.015 1.00 . A A .  96 GLN HE22 1 1 
        1   214 1 1  16 GLN HG2  H  74.923   8.859  69.291 1.00 . A A .  96 GLN HG2  1 1 
        1   215 1 1  16 GLN HG3  H  74.642   9.155  67.576 1.00 . A A .  96 GLN HG3  1 1 
        1   216 1 1  16 GLN N    N  71.970  11.607  69.385 1.00 . A A .  96 GLN N    1 1 
        1   217 1 1  16 GLN NE2  N  77.054   9.779  67.139 1.00 . A A .  96 GLN NE2  1 1 
        1   218 1 1  16 GLN O    O  73.063   8.638  70.935 1.00 . A A .  96 GLN O    1 1 
        1   219 1 1  16 GLN OE1  O  77.159  10.349  69.260 1.00 . A A .  96 GLN OE1  1 1 
        1   220 1 1  17 PHE C    C  71.968   9.371  73.535 1.00 . A A .  97 PHE C    1 1 
        1   221 1 1  17 PHE CA   C  73.127  10.288  73.157 1.00 . A A .  97 PHE CA   1 1 
        1   222 1 1  17 PHE CB   C  73.147  11.508  74.082 1.00 . A A .  97 PHE CB   1 1 
        1   223 1 1  17 PHE CD1  C  74.192  10.310  76.045 1.00 . A A .  97 PHE CD1  1 1 
        1   224 1 1  17 PHE CD2  C  72.044  11.393  76.355 1.00 . A A .  97 PHE CD2  1 1 
        1   225 1 1  17 PHE CE1  C  74.173   9.895  77.383 1.00 . A A .  97 PHE CE1  1 1 
        1   226 1 1  17 PHE CE2  C  72.027  10.978  77.691 1.00 . A A .  97 PHE CE2  1 1 
        1   227 1 1  17 PHE CG   C  73.127  11.060  75.530 1.00 . A A .  97 PHE CG   1 1 
        1   228 1 1  17 PHE CZ   C  73.091  10.230  78.205 1.00 . A A .  97 PHE CZ   1 1 
        1   229 1 1  17 PHE H    H  72.928  11.685  71.575 1.00 . A A .  97 PHE H    1 1 
        1   230 1 1  17 PHE HA   H  74.053   9.748  73.272 1.00 . A A .  97 PHE HA   1 1 
        1   231 1 1  17 PHE HB2  H  74.044  12.081  73.898 1.00 . A A .  97 PHE HB2  1 1 
        1   232 1 1  17 PHE HB3  H  72.283  12.124  73.882 1.00 . A A .  97 PHE HB3  1 1 
        1   233 1 1  17 PHE HD1  H  75.027  10.052  75.410 1.00 . A A .  97 PHE HD1  1 1 
        1   234 1 1  17 PHE HD2  H  71.223  11.970  75.960 1.00 . A A .  97 PHE HD2  1 1 
        1   235 1 1  17 PHE HE1  H  74.995   9.316  77.780 1.00 . A A .  97 PHE HE1  1 1 
        1   236 1 1  17 PHE HE2  H  71.192  11.237  78.326 1.00 . A A .  97 PHE HE2  1 1 
        1   237 1 1  17 PHE HZ   H  73.075   9.909  79.237 1.00 . A A .  97 PHE HZ   1 1 
        1   238 1 1  17 PHE N    N  73.001  10.727  71.770 1.00 . A A .  97 PHE N    1 1 
        1   239 1 1  17 PHE O    O  72.147   8.395  74.263 1.00 . A A .  97 PHE O    1 1 
        1   240 1 1  18 ARG C    C  69.773   7.464  72.810 1.00 . A A .  98 ARG C    1 1 
        1   241 1 1  18 ARG CA   C  69.599   8.888  73.333 1.00 . A A .  98 ARG CA   1 1 
        1   242 1 1  18 ARG CB   C  68.363   9.521  72.689 1.00 . A A .  98 ARG CB   1 1 
        1   243 1 1  18 ARG CD   C  65.864   9.578  72.698 1.00 . A A .  98 ARG CD   1 1 
        1   244 1 1  18 ARG CG   C  67.100   8.877  73.266 1.00 . A A .  98 ARG CG   1 1 
        1   245 1 1  18 ARG CZ   C  65.873   8.943  70.352 1.00 . A A .  98 ARG CZ   1 1 
        1   246 1 1  18 ARG H    H  70.695  10.481  72.464 1.00 . A A .  98 ARG H    1 1 
        1   247 1 1  18 ARG HA   H  69.455   8.853  74.402 1.00 . A A .  98 ARG HA   1 1 
        1   248 1 1  18 ARG HB2  H  68.353  10.581  72.895 1.00 . A A .  98 ARG HB2  1 1 
        1   249 1 1  18 ARG HB3  H  68.391   9.361  71.622 1.00 . A A .  98 ARG HB3  1 1 
        1   250 1 1  18 ARG HD2  H  65.004   8.936  72.813 1.00 . A A .  98 ARG HD2  1 1 
        1   251 1 1  18 ARG HD3  H  65.697  10.498  73.239 1.00 . A A .  98 ARG HD3  1 1 
        1   252 1 1  18 ARG HE   H  66.326  10.778  71.013 1.00 . A A .  98 ARG HE   1 1 
        1   253 1 1  18 ARG HG2  H  67.076   7.830  72.997 1.00 . A A .  98 ARG HG2  1 1 
        1   254 1 1  18 ARG HG3  H  67.105   8.974  74.340 1.00 . A A .  98 ARG HG3  1 1 
        1   255 1 1  18 ARG HH11 H  66.333  10.157  68.829 1.00 . A A .  98 ARG HH11 1 1 
        1   256 1 1  18 ARG HH12 H  65.917   8.533  68.394 1.00 . A A .  98 ARG HH12 1 1 
        1   257 1 1  18 ARG HH21 H  65.372   7.516  71.664 1.00 . A A .  98 ARG HH21 1 1 
        1   258 1 1  18 ARG HH22 H  65.372   7.037  69.999 1.00 . A A .  98 ARG HH22 1 1 
        1   259 1 1  18 ARG N    N  70.780   9.691  73.038 1.00 . A A .  98 ARG N    1 1 
        1   260 1 1  18 ARG NE   N  66.057   9.875  71.282 1.00 . A A .  98 ARG NE   1 1 
        1   261 1 1  18 ARG NH1  N  66.055   9.233  69.093 1.00 . A A .  98 ARG NH1  1 1 
        1   262 1 1  18 ARG NH2  N  65.511   7.738  70.699 1.00 . A A .  98 ARG NH2  1 1 
        1   263 1 1  18 ARG O    O  69.273   6.509  73.404 1.00 . A A .  98 ARG O    1 1 
        1   264 1 1  19 GLN C    C  71.697   5.199  71.921 1.00 . A A .  99 GLN C    1 1 
        1   265 1 1  19 GLN CA   C  70.710   6.021  71.093 1.00 . A A .  99 GLN CA   1 1 
        1   266 1 1  19 GLN CB   C  71.245   6.186  69.670 1.00 . A A .  99 GLN CB   1 1 
        1   267 1 1  19 GLN CD   C  69.149   5.547  68.460 1.00 . A A .  99 GLN CD   1 1 
        1   268 1 1  19 GLN CG   C  70.121   6.685  68.758 1.00 . A A .  99 GLN CG   1 1 
        1   269 1 1  19 GLN H    H  70.852   8.131  71.263 1.00 . A A .  99 GLN H    1 1 
        1   270 1 1  19 GLN HA   H  69.770   5.491  71.050 1.00 . A A .  99 GLN HA   1 1 
        1   271 1 1  19 GLN HB2  H  72.054   6.903  69.670 1.00 . A A .  99 GLN HB2  1 1 
        1   272 1 1  19 GLN HB3  H  71.605   5.236  69.307 1.00 . A A .  99 GLN HB3  1 1 
        1   273 1 1  19 GLN HE21 H  67.856   6.087  69.867 1.00 . A A .  99 GLN HE21 1 1 
        1   274 1 1  19 GLN HE22 H  67.423   4.712  68.971 1.00 . A A .  99 GLN HE22 1 1 
        1   275 1 1  19 GLN HG2  H  69.592   7.489  69.249 1.00 . A A .  99 GLN HG2  1 1 
        1   276 1 1  19 GLN HG3  H  70.543   7.045  67.833 1.00 . A A .  99 GLN HG3  1 1 
        1   277 1 1  19 GLN N    N  70.481   7.332  71.694 1.00 . A A .  99 GLN N    1 1 
        1   278 1 1  19 GLN NE2  N  68.052   5.440  69.157 1.00 . A A .  99 GLN NE2  1 1 
        1   279 1 1  19 GLN O    O  71.620   3.970  71.946 1.00 . A A .  99 GLN O    1 1 
        1   280 1 1  19 GLN OE1  O  69.397   4.736  67.567 1.00 . A A .  99 GLN OE1  1 1 
        1   281 1 1  20 GLU C    C  72.905   4.422  74.547 1.00 . A A . 100 GLU C    1 1 
        1   282 1 1  20 GLU CA   C  73.605   5.177  73.419 1.00 . A A . 100 GLU CA   1 1 
        1   283 1 1  20 GLU CB   C  74.614   6.179  74.007 1.00 . A A . 100 GLU CB   1 1 
        1   284 1 1  20 GLU CD   C  75.075   7.180  71.754 1.00 . A A . 100 GLU CD   1 1 
        1   285 1 1  20 GLU CG   C  75.697   6.505  72.971 1.00 . A A . 100 GLU CG   1 1 
        1   286 1 1  20 GLU H    H  72.636   6.854  72.547 1.00 . A A . 100 GLU H    1 1 
        1   287 1 1  20 GLU HA   H  74.133   4.465  72.801 1.00 . A A . 100 GLU HA   1 1 
        1   288 1 1  20 GLU HB2  H  74.099   7.086  74.283 1.00 . A A . 100 GLU HB2  1 1 
        1   289 1 1  20 GLU HB3  H  75.081   5.752  74.884 1.00 . A A . 100 GLU HB3  1 1 
        1   290 1 1  20 GLU HG2  H  76.427   7.167  73.414 1.00 . A A . 100 GLU HG2  1 1 
        1   291 1 1  20 GLU HG3  H  76.184   5.592  72.663 1.00 . A A . 100 GLU HG3  1 1 
        1   292 1 1  20 GLU N    N  72.620   5.876  72.598 1.00 . A A . 100 GLU N    1 1 
        1   293 1 1  20 GLU O    O  73.090   3.215  74.707 1.00 . A A . 100 GLU O    1 1 
        1   294 1 1  20 GLU OE1  O  74.356   6.509  71.032 1.00 . A A . 100 GLU OE1  1 1 
        1   295 1 1  20 GLU OE2  O  75.329   8.357  71.561 1.00 . A A . 100 GLU OE2  1 1 
        1   296 1 1  21 LEU C    C  70.529   3.359  75.936 1.00 . A A . 101 LEU C    1 1 
        1   297 1 1  21 LEU CA   C  71.377   4.525  76.430 1.00 . A A . 101 LEU CA   1 1 
        1   298 1 1  21 LEU CB   C  70.476   5.561  77.107 1.00 . A A . 101 LEU CB   1 1 
        1   299 1 1  21 LEU CD1  C  70.398   7.830  78.145 1.00 . A A . 101 LEU CD1  1 1 
        1   300 1 1  21 LEU CD2  C  72.562   6.578  78.052 1.00 . A A . 101 LEU CD2  1 1 
        1   301 1 1  21 LEU CG   C  71.247   6.867  77.315 1.00 . A A . 101 LEU CG   1 1 
        1   302 1 1  21 LEU H    H  71.995   6.097  75.145 1.00 . A A . 101 LEU H    1 1 
        1   303 1 1  21 LEU HA   H  72.089   4.158  77.154 1.00 . A A . 101 LEU HA   1 1 
        1   304 1 1  21 LEU HB2  H  69.614   5.749  76.483 1.00 . A A . 101 LEU HB2  1 1 
        1   305 1 1  21 LEU HB3  H  70.149   5.182  78.064 1.00 . A A . 101 LEU HB3  1 1 
        1   306 1 1  21 LEU HD11 H  69.537   8.137  77.571 1.00 . A A . 101 LEU HD11 1 1 
        1   307 1 1  21 LEU HD12 H  70.986   8.697  78.405 1.00 . A A . 101 LEU HD12 1 1 
        1   308 1 1  21 LEU HD13 H  70.071   7.335  79.047 1.00 . A A . 101 LEU HD13 1 1 
        1   309 1 1  21 LEU HD21 H  72.383   5.873  78.851 1.00 . A A . 101 LEU HD21 1 1 
        1   310 1 1  21 LEU HD22 H  72.956   7.496  78.464 1.00 . A A . 101 LEU HD22 1 1 
        1   311 1 1  21 LEU HD23 H  73.279   6.161  77.360 1.00 . A A . 101 LEU HD23 1 1 
        1   312 1 1  21 LEU HG   H  71.461   7.315  76.355 1.00 . A A . 101 LEU HG   1 1 
        1   313 1 1  21 LEU N    N  72.100   5.139  75.322 1.00 . A A . 101 LEU N    1 1 
        1   314 1 1  21 LEU O    O  70.430   2.326  76.598 1.00 . A A . 101 LEU O    1 1 
        1   315 1 1  22 LEU C    C  69.936   1.340  73.661 1.00 . A A . 102 LEU C    1 1 
        1   316 1 1  22 LEU CA   C  69.080   2.486  74.193 1.00 . A A . 102 LEU CA   1 1 
        1   317 1 1  22 LEU CB   C  68.234   3.063  73.052 1.00 . A A . 102 LEU CB   1 1 
        1   318 1 1  22 LEU CD1  C  66.494   4.758  72.459 1.00 . A A . 102 LEU CD1  1 1 
        1   319 1 1  22 LEU CD2  C  66.096   3.207  74.404 1.00 . A A . 102 LEU CD2  1 1 
        1   320 1 1  22 LEU CG   C  67.160   4.006  73.617 1.00 . A A . 102 LEU CG   1 1 
        1   321 1 1  22 LEU H    H  70.034   4.376  74.285 1.00 . A A . 102 LEU H    1 1 
        1   322 1 1  22 LEU HA   H  68.423   2.104  74.956 1.00 . A A . 102 LEU HA   1 1 
        1   323 1 1  22 LEU HB2  H  68.875   3.615  72.380 1.00 . A A . 102 LEU HB2  1 1 
        1   324 1 1  22 LEU HB3  H  67.761   2.259  72.511 1.00 . A A . 102 LEU HB3  1 1 
        1   325 1 1  22 LEU HD11 H  67.232   5.358  71.947 1.00 . A A . 102 LEU HD11 1 1 
        1   326 1 1  22 LEU HD12 H  65.714   5.398  72.847 1.00 . A A . 102 LEU HD12 1 1 
        1   327 1 1  22 LEU HD13 H  66.064   4.048  71.768 1.00 . A A . 102 LEU HD13 1 1 
        1   328 1 1  22 LEU HD21 H  65.984   2.220  73.979 1.00 . A A . 102 LEU HD21 1 1 
        1   329 1 1  22 LEU HD22 H  65.147   3.721  74.364 1.00 . A A . 102 LEU HD22 1 1 
        1   330 1 1  22 LEU HD23 H  66.405   3.119  75.435 1.00 . A A . 102 LEU HD23 1 1 
        1   331 1 1  22 LEU HG   H  67.632   4.722  74.276 1.00 . A A . 102 LEU HG   1 1 
        1   332 1 1  22 LEU N    N  69.919   3.531  74.767 1.00 . A A . 102 LEU N    1 1 
        1   333 1 1  22 LEU O    O  69.487   0.195  73.600 1.00 . A A . 102 LEU O    1 1 
        1   334 1 1  23 ASN C    C  72.811  -0.080  73.866 1.00 . A A . 103 ASN C    1 1 
        1   335 1 1  23 ASN CA   C  72.078   0.643  72.739 1.00 . A A . 103 ASN CA   1 1 
        1   336 1 1  23 ASN CB   C  73.099   1.302  71.808 1.00 . A A . 103 ASN CB   1 1 
        1   337 1 1  23 ASN CG   C  72.396   1.853  70.573 1.00 . A A . 103 ASN CG   1 1 
        1   338 1 1  23 ASN H    H  71.470   2.586  73.338 1.00 . A A . 103 ASN H    1 1 
        1   339 1 1  23 ASN HA   H  71.511  -0.079  72.171 1.00 . A A . 103 ASN HA   1 1 
        1   340 1 1  23 ASN HB2  H  73.592   2.108  72.330 1.00 . A A . 103 ASN HB2  1 1 
        1   341 1 1  23 ASN HB3  H  73.832   0.570  71.505 1.00 . A A . 103 ASN HB3  1 1 
        1   342 1 1  23 ASN HD21 H  71.116   0.341  70.445 1.00 . A A . 103 ASN HD21 1 1 
        1   343 1 1  23 ASN HD22 H  70.948   1.535  69.251 1.00 . A A . 103 ASN HD22 1 1 
        1   344 1 1  23 ASN N    N  71.168   1.655  73.271 1.00 . A A . 103 ASN N    1 1 
        1   345 1 1  23 ASN ND2  N  71.404   1.189  70.046 1.00 . A A . 103 ASN ND2  1 1 
        1   346 1 1  23 ASN O    O  73.115  -1.267  73.757 1.00 . A A . 103 ASN O    1 1 
        1   347 1 1  23 ASN OD1  O  72.759   2.919  70.074 1.00 . A A . 103 ASN OD1  1 1 
        1   348 1 1  24 ASN C    C  72.826  -0.183  77.253 1.00 . A A . 104 ASN C    1 1 
        1   349 1 1  24 ASN CA   C  73.794   0.065  76.100 1.00 . A A . 104 ASN CA   1 1 
        1   350 1 1  24 ASN CB   C  74.899   1.017  76.563 1.00 . A A . 104 ASN CB   1 1 
        1   351 1 1  24 ASN CG   C  75.674   1.549  75.363 1.00 . A A . 104 ASN CG   1 1 
        1   352 1 1  24 ASN H    H  72.823   1.585  74.979 1.00 . A A . 104 ASN H    1 1 
        1   353 1 1  24 ASN HA   H  74.246  -0.875  75.814 1.00 . A A . 104 ASN HA   1 1 
        1   354 1 1  24 ASN HB2  H  74.457   1.844  77.096 1.00 . A A . 104 ASN HB2  1 1 
        1   355 1 1  24 ASN HB3  H  75.576   0.489  77.219 1.00 . A A . 104 ASN HB3  1 1 
        1   356 1 1  24 ASN HD21 H  76.021   3.319  76.192 1.00 . A A . 104 ASN HD21 1 1 
        1   357 1 1  24 ASN HD22 H  76.656   3.113  74.632 1.00 . A A . 104 ASN HD22 1 1 
        1   358 1 1  24 ASN N    N  73.093   0.643  74.950 1.00 . A A . 104 ASN N    1 1 
        1   359 1 1  24 ASN ND2  N  76.157   2.761  75.399 1.00 . A A . 104 ASN ND2  1 1 
        1   360 1 1  24 ASN O    O  72.364   0.756  77.900 1.00 . A A . 104 ASN O    1 1 
        1   361 1 1  24 ASN OD1  O  75.843   0.843  74.369 1.00 . A A . 104 ASN OD1  1 1 
        1   362 1 1  25 GLN C    C  72.242  -1.554  79.945 1.00 . A A . 105 GLN C    1 1 
        1   363 1 1  25 GLN CA   C  71.607  -1.812  78.580 1.00 . A A . 105 GLN CA   1 1 
        1   364 1 1  25 GLN CB   C  71.225  -3.290  78.466 1.00 . A A . 105 GLN CB   1 1 
        1   365 1 1  25 GLN CD   C  69.198  -2.866  77.062 1.00 . A A . 105 GLN CD   1 1 
        1   366 1 1  25 GLN CG   C  70.563  -3.543  77.110 1.00 . A A . 105 GLN CG   1 1 
        1   367 1 1  25 GLN H    H  72.921  -2.159  76.953 1.00 . A A . 105 GLN H    1 1 
        1   368 1 1  25 GLN HA   H  70.712  -1.215  78.492 1.00 . A A . 105 GLN HA   1 1 
        1   369 1 1  25 GLN HB2  H  72.113  -3.898  78.554 1.00 . A A . 105 GLN HB2  1 1 
        1   370 1 1  25 GLN HB3  H  70.534  -3.545  79.255 1.00 . A A . 105 GLN HB3  1 1 
        1   371 1 1  25 GLN HE21 H  69.177  -2.718  75.083 1.00 . A A . 105 GLN HE21 1 1 
        1   372 1 1  25 GLN HE22 H  67.808  -2.097  75.871 1.00 . A A . 105 GLN HE22 1 1 
        1   373 1 1  25 GLN HG2  H  71.189  -3.143  76.326 1.00 . A A . 105 GLN HG2  1 1 
        1   374 1 1  25 GLN HG3  H  70.441  -4.605  76.964 1.00 . A A . 105 GLN HG3  1 1 
        1   375 1 1  25 GLN N    N  72.522  -1.452  77.502 1.00 . A A . 105 GLN N    1 1 
        1   376 1 1  25 GLN NE2  N  68.685  -2.533  75.910 1.00 . A A . 105 GLN NE2  1 1 
        1   377 1 1  25 GLN O    O  71.544  -1.271  80.919 1.00 . A A . 105 GLN O    1 1 
        1   378 1 1  25 GLN OE1  O  68.582  -2.635  78.103 1.00 . A A . 105 GLN OE1  1 1 
        1   379 1 1  26 MET C    C  74.339   0.040  81.615 1.00 . A A . 106 MET C    1 1 
        1   380 1 1  26 MET CA   C  74.276  -1.445  81.267 1.00 . A A . 106 MET CA   1 1 
        1   381 1 1  26 MET CB   C  75.697  -2.011  81.173 1.00 . A A . 106 MET CB   1 1 
        1   382 1 1  26 MET CE   C  77.098  -3.487  78.445 1.00 . A A . 106 MET CE   1 1 
        1   383 1 1  26 MET CG   C  76.438  -1.359  80.002 1.00 . A A . 106 MET CG   1 1 
        1   384 1 1  26 MET H    H  74.071  -1.896  79.205 1.00 . A A . 106 MET H    1 1 
        1   385 1 1  26 MET HA   H  73.751  -1.964  82.056 1.00 . A A . 106 MET HA   1 1 
        1   386 1 1  26 MET HB2  H  76.226  -1.806  82.091 1.00 . A A . 106 MET HB2  1 1 
        1   387 1 1  26 MET HB3  H  75.649  -3.077  81.016 1.00 . A A . 106 MET HB3  1 1 
        1   388 1 1  26 MET HE1  H  77.822  -4.207  78.091 1.00 . A A . 106 MET HE1  1 1 
        1   389 1 1  26 MET HE2  H  76.702  -2.937  77.606 1.00 . A A . 106 MET HE2  1 1 
        1   390 1 1  26 MET HE3  H  76.291  -3.998  78.952 1.00 . A A . 106 MET HE3  1 1 
        1   391 1 1  26 MET HG2  H  75.786  -1.312  79.142 1.00 . A A . 106 MET HG2  1 1 
        1   392 1 1  26 MET HG3  H  76.743  -0.362  80.279 1.00 . A A . 106 MET HG3  1 1 
        1   393 1 1  26 MET N    N  73.565  -1.661  80.011 1.00 . A A . 106 MET N    1 1 
        1   394 1 1  26 MET O    O  74.068   0.432  82.750 1.00 . A A . 106 MET O    1 1 
        1   395 1 1  26 MET SD   S  77.902  -2.343  79.595 1.00 . A A . 106 MET SD   1 1 
        1   396 1 1  27 LEU C    C  73.462   2.862  81.321 1.00 . A A . 107 LEU C    1 1 
        1   397 1 1  27 LEU CA   C  74.806   2.298  80.855 1.00 . A A . 107 LEU CA   1 1 
        1   398 1 1  27 LEU CB   C  75.249   2.990  79.551 1.00 . A A . 107 LEU CB   1 1 
        1   399 1 1  27 LEU CD1  C  75.205   5.185  80.772 1.00 . A A . 107 LEU CD1  1 1 
        1   400 1 1  27 LEU CD2  C  77.393   3.968  80.502 1.00 . A A . 107 LEU CD2  1 1 
        1   401 1 1  27 LEU CG   C  76.030   4.286  79.847 1.00 . A A . 107 LEU CG   1 1 
        1   402 1 1  27 LEU H    H  74.913   0.491  79.752 1.00 . A A . 107 LEU H    1 1 
        1   403 1 1  27 LEU HA   H  75.541   2.478  81.621 1.00 . A A . 107 LEU HA   1 1 
        1   404 1 1  27 LEU HB2  H  75.879   2.316  78.989 1.00 . A A . 107 LEU HB2  1 1 
        1   405 1 1  27 LEU HB3  H  74.379   3.232  78.958 1.00 . A A . 107 LEU HB3  1 1 
        1   406 1 1  27 LEU HD11 H  75.609   6.187  80.752 1.00 . A A . 107 LEU HD11 1 1 
        1   407 1 1  27 LEU HD12 H  75.246   4.801  81.779 1.00 . A A . 107 LEU HD12 1 1 
        1   408 1 1  27 LEU HD13 H  74.179   5.205  80.433 1.00 . A A . 107 LEU HD13 1 1 
        1   409 1 1  27 LEU HD21 H  78.107   4.727  80.218 1.00 . A A . 107 LEU HD21 1 1 
        1   410 1 1  27 LEU HD22 H  77.751   3.005  80.166 1.00 . A A . 107 LEU HD22 1 1 
        1   411 1 1  27 LEU HD23 H  77.296   3.958  81.579 1.00 . A A . 107 LEU HD23 1 1 
        1   412 1 1  27 LEU HG   H  76.199   4.809  78.915 1.00 . A A . 107 LEU HG   1 1 
        1   413 1 1  27 LEU N    N  74.704   0.860  80.636 1.00 . A A . 107 LEU N    1 1 
        1   414 1 1  27 LEU O    O  73.376   3.507  82.364 1.00 . A A . 107 LEU O    1 1 
        1   415 1 1  28 ARG C    C  70.670   2.654  82.270 1.00 . A A . 108 ARG C    1 1 
        1   416 1 1  28 ARG CA   C  71.086   3.101  80.871 1.00 . A A . 108 ARG CA   1 1 
        1   417 1 1  28 ARG CB   C  70.076   2.580  79.845 1.00 . A A . 108 ARG CB   1 1 
        1   418 1 1  28 ARG CD   C  67.704   2.757  79.080 1.00 . A A . 108 ARG CD   1 1 
        1   419 1 1  28 ARG CG   C  68.664   3.016  80.243 1.00 . A A . 108 ARG CG   1 1 
        1   420 1 1  28 ARG CZ   C  66.772   0.847  77.907 1.00 . A A . 108 ARG CZ   1 1 
        1   421 1 1  28 ARG H    H  72.551   2.092  79.718 1.00 . A A . 108 ARG H    1 1 
        1   422 1 1  28 ARG HA   H  71.090   4.180  80.836 1.00 . A A . 108 ARG HA   1 1 
        1   423 1 1  28 ARG HB2  H  70.315   2.981  78.871 1.00 . A A . 108 ARG HB2  1 1 
        1   424 1 1  28 ARG HB3  H  70.122   1.502  79.812 1.00 . A A . 108 ARG HB3  1 1 
        1   425 1 1  28 ARG HD2  H  66.718   3.107  79.347 1.00 . A A . 108 ARG HD2  1 1 
        1   426 1 1  28 ARG HD3  H  68.049   3.291  78.206 1.00 . A A . 108 ARG HD3  1 1 
        1   427 1 1  28 ARG HE   H  68.257   0.718  79.244 1.00 . A A . 108 ARG HE   1 1 
        1   428 1 1  28 ARG HG2  H  68.343   2.453  81.107 1.00 . A A . 108 ARG HG2  1 1 
        1   429 1 1  28 ARG HG3  H  68.665   4.070  80.478 1.00 . A A . 108 ARG HG3  1 1 
        1   430 1 1  28 ARG HH11 H  67.369  -1.052  78.130 1.00 . A A . 108 ARG HH11 1 1 
        1   431 1 1  28 ARG HH12 H  66.083  -0.797  76.997 1.00 . A A . 108 ARG HH12 1 1 
        1   432 1 1  28 ARG HH21 H  65.976   2.635  77.484 1.00 . A A . 108 ARG HH21 1 1 
        1   433 1 1  28 ARG HH22 H  65.295   1.290  76.631 1.00 . A A . 108 ARG HH22 1 1 
        1   434 1 1  28 ARG N    N  72.421   2.613  80.537 1.00 . A A . 108 ARG N    1 1 
        1   435 1 1  28 ARG NE   N  67.644   1.330  78.786 1.00 . A A . 108 ARG NE   1 1 
        1   436 1 1  28 ARG NH1  N  66.739  -0.434  77.659 1.00 . A A . 108 ARG NH1  1 1 
        1   437 1 1  28 ARG NH2  N  65.950   1.653  77.293 1.00 . A A . 108 ARG NH2  1 1 
        1   438 1 1  28 ARG O    O  70.195   3.457  83.070 1.00 . A A . 108 ARG O    1 1 
        1   439 1 1  29 SER C    C  71.020   1.662  84.998 1.00 . A A . 109 SER C    1 1 
        1   440 1 1  29 SER CA   C  70.462   0.819  83.853 1.00 . A A . 109 SER CA   1 1 
        1   441 1 1  29 SER CB   C  70.973  -0.615  83.981 1.00 . A A . 109 SER CB   1 1 
        1   442 1 1  29 SER H    H  71.216   0.770  81.872 1.00 . A A . 109 SER H    1 1 
        1   443 1 1  29 SER HA   H  69.385   0.808  83.924 1.00 . A A . 109 SER HA   1 1 
        1   444 1 1  29 SER HB2  H  70.560  -1.071  84.866 1.00 . A A . 109 SER HB2  1 1 
        1   445 1 1  29 SER HB3  H  70.670  -1.184  83.111 1.00 . A A . 109 SER HB3  1 1 
        1   446 1 1  29 SER HG   H  72.654   0.238  84.465 1.00 . A A . 109 SER HG   1 1 
        1   447 1 1  29 SER N    N  70.840   1.366  82.553 1.00 . A A . 109 SER N    1 1 
        1   448 1 1  29 SER O    O  70.375   1.815  86.036 1.00 . A A . 109 SER O    1 1 
        1   449 1 1  29 SER OG   O  72.391  -0.602  84.081 1.00 . A A . 109 SER OG   1 1 
        1   450 1 1  30 GLN C    C  72.105   4.349  85.998 1.00 . A A . 110 GLN C    1 1 
        1   451 1 1  30 GLN CA   C  72.841   3.020  85.836 1.00 . A A . 110 GLN CA   1 1 
        1   452 1 1  30 GLN CB   C  74.300   3.275  85.457 1.00 . A A . 110 GLN CB   1 1 
        1   453 1 1  30 GLN CD   C  76.448   4.211  86.319 1.00 . A A . 110 GLN CD   1 1 
        1   454 1 1  30 GLN CG   C  74.934   4.196  86.491 1.00 . A A . 110 GLN CG   1 1 
        1   455 1 1  30 GLN H    H  72.694   2.055  83.973 1.00 . A A . 110 GLN H    1 1 
        1   456 1 1  30 GLN HA   H  72.814   2.486  86.774 1.00 . A A . 110 GLN HA   1 1 
        1   457 1 1  30 GLN HB2  H  74.835   2.336  85.432 1.00 . A A . 110 GLN HB2  1 1 
        1   458 1 1  30 GLN HB3  H  74.345   3.743  84.487 1.00 . A A . 110 GLN HB3  1 1 
        1   459 1 1  30 GLN HE21 H  76.803   3.331  88.063 1.00 . A A . 110 GLN HE21 1 1 
        1   460 1 1  30 GLN HE22 H  78.183   3.720  87.154 1.00 . A A . 110 GLN HE22 1 1 
        1   461 1 1  30 GLN HG2  H  74.545   5.192  86.359 1.00 . A A . 110 GLN HG2  1 1 
        1   462 1 1  30 GLN HG3  H  74.687   3.839  87.477 1.00 . A A . 110 GLN HG3  1 1 
        1   463 1 1  30 GLN N    N  72.217   2.205  84.811 1.00 . A A . 110 GLN N    1 1 
        1   464 1 1  30 GLN NE2  N  77.207   3.713  87.257 1.00 . A A . 110 GLN NE2  1 1 
        1   465 1 1  30 GLN O    O  72.114   4.947  87.074 1.00 . A A . 110 GLN O    1 1 
        1   466 1 1  30 GLN OE1  O  76.954   4.691  85.305 1.00 . A A . 110 GLN OE1  1 1 
        1   467 1 1  31 LEU C    C  69.323   5.872  85.486 1.00 . A A . 111 LEU C    1 1 
        1   468 1 1  31 LEU CA   C  70.740   6.071  84.951 1.00 . A A . 111 LEU CA   1 1 
        1   469 1 1  31 LEU CB   C  70.674   6.662  83.541 1.00 . A A . 111 LEU CB   1 1 
        1   470 1 1  31 LEU CD1  C  72.019   7.328  81.543 1.00 . A A . 111 LEU CD1  1 1 
        1   471 1 1  31 LEU CD2  C  73.089   7.288  83.808 1.00 . A A . 111 LEU CD2  1 1 
        1   472 1 1  31 LEU CG   C  72.061   6.607  82.893 1.00 . A A . 111 LEU CG   1 1 
        1   473 1 1  31 LEU H    H  71.503   4.290  84.090 1.00 . A A . 111 LEU H    1 1 
        1   474 1 1  31 LEU HA   H  71.259   6.766  85.593 1.00 . A A . 111 LEU HA   1 1 
        1   475 1 1  31 LEU HB2  H  69.977   6.089  82.946 1.00 . A A . 111 LEU HB2  1 1 
        1   476 1 1  31 LEU HB3  H  70.344   7.687  83.595 1.00 . A A . 111 LEU HB3  1 1 
        1   477 1 1  31 LEU HD11 H  71.465   6.731  80.834 1.00 . A A . 111 LEU HD11 1 1 
        1   478 1 1  31 LEU HD12 H  73.026   7.474  81.182 1.00 . A A . 111 LEU HD12 1 1 
        1   479 1 1  31 LEU HD13 H  71.537   8.287  81.661 1.00 . A A . 111 LEU HD13 1 1 
        1   480 1 1  31 LEU HD21 H  72.661   8.185  84.231 1.00 . A A . 111 LEU HD21 1 1 
        1   481 1 1  31 LEU HD22 H  73.969   7.545  83.236 1.00 . A A . 111 LEU HD22 1 1 
        1   482 1 1  31 LEU HD23 H  73.365   6.612  84.602 1.00 . A A . 111 LEU HD23 1 1 
        1   483 1 1  31 LEU HG   H  72.342   5.576  82.738 1.00 . A A . 111 LEU HG   1 1 
        1   484 1 1  31 LEU N    N  71.473   4.807  84.921 1.00 . A A . 111 LEU N    1 1 
        1   485 1 1  31 LEU O    O  68.748   6.781  86.085 1.00 . A A . 111 LEU O    1 1 
        1   486 1 1  32 ILE C    C  67.304   4.611  87.245 1.00 . A A . 112 ILE C    1 1 
        1   487 1 1  32 ILE CA   C  67.408   4.399  85.737 1.00 . A A . 112 ILE CA   1 1 
        1   488 1 1  32 ILE CB   C  67.025   2.952  85.398 1.00 . A A . 112 ILE CB   1 1 
        1   489 1 1  32 ILE CD1  C  65.766   3.178  83.190 1.00 . A A . 112 ILE CD1  1 1 
        1   490 1 1  32 ILE CG1  C  67.074   2.732  83.866 1.00 . A A . 112 ILE CG1  1 1 
        1   491 1 1  32 ILE CG2  C  65.622   2.651  85.939 1.00 . A A . 112 ILE CG2  1 1 
        1   492 1 1  32 ILE H    H  69.262   3.997  84.783 1.00 . A A . 112 ILE H    1 1 
        1   493 1 1  32 ILE HA   H  66.721   5.068  85.244 1.00 . A A . 112 ILE HA   1 1 
        1   494 1 1  32 ILE HB   H  67.732   2.286  85.873 1.00 . A A . 112 ILE HB   1 1 
        1   495 1 1  32 ILE HD11 H  65.334   4.006  83.732 1.00 . A A . 112 ILE HD11 1 1 
        1   496 1 1  32 ILE HD12 H  65.069   2.354  83.180 1.00 . A A . 112 ILE HD12 1 1 
        1   497 1 1  32 ILE HD13 H  65.976   3.483  82.175 1.00 . A A . 112 ILE HD13 1 1 
        1   498 1 1  32 ILE HG12 H  67.893   3.295  83.450 1.00 . A A . 112 ILE HG12 1 1 
        1   499 1 1  32 ILE HG13 H  67.230   1.682  83.667 1.00 . A A . 112 ILE HG13 1 1 
        1   500 1 1  32 ILE HG21 H  65.267   1.720  85.521 1.00 . A A . 112 ILE HG21 1 1 
        1   501 1 1  32 ILE HG22 H  64.950   3.449  85.662 1.00 . A A . 112 ILE HG22 1 1 
        1   502 1 1  32 ILE HG23 H  65.661   2.570  87.016 1.00 . A A . 112 ILE HG23 1 1 
        1   503 1 1  32 ILE N    N  68.762   4.687  85.268 1.00 . A A . 112 ILE N    1 1 
        1   504 1 1  32 ILE O    O  66.247   4.978  87.757 1.00 . A A . 112 ILE O    1 1 
        1   505 1 1  33 LEU C    C  68.361   6.025  89.775 1.00 . A A . 113 LEU C    1 1 
        1   506 1 1  33 LEU CA   C  68.418   4.545  89.402 1.00 . A A . 113 LEU CA   1 1 
        1   507 1 1  33 LEU CB   C  69.682   3.916  89.992 1.00 . A A . 113 LEU CB   1 1 
        1   508 1 1  33 LEU CD1  C  71.096   1.857  90.049 1.00 . A A . 113 LEU CD1  1 1 
        1   509 1 1  33 LEU CD2  C  68.676   1.688  89.442 1.00 . A A . 113 LEU CD2  1 1 
        1   510 1 1  33 LEU CG   C  69.936   2.555  89.336 1.00 . A A . 113 LEU CG   1 1 
        1   511 1 1  33 LEU H    H  69.220   4.085  87.493 1.00 . A A . 113 LEU H    1 1 
        1   512 1 1  33 LEU HA   H  67.556   4.048  89.819 1.00 . A A . 113 LEU HA   1 1 
        1   513 1 1  33 LEU HB2  H  70.526   4.565  89.810 1.00 . A A . 113 LEU HB2  1 1 
        1   514 1 1  33 LEU HB3  H  69.555   3.781  91.055 1.00 . A A . 113 LEU HB3  1 1 
        1   515 1 1  33 LEU HD11 H  71.987   2.460  89.962 1.00 . A A . 113 LEU HD11 1 1 
        1   516 1 1  33 LEU HD12 H  71.268   0.892  89.595 1.00 . A A . 113 LEU HD12 1 1 
        1   517 1 1  33 LEU HD13 H  70.850   1.725  91.092 1.00 . A A . 113 LEU HD13 1 1 
        1   518 1 1  33 LEU HD21 H  67.948   2.021  88.716 1.00 . A A . 113 LEU HD21 1 1 
        1   519 1 1  33 LEU HD22 H  68.260   1.775  90.435 1.00 . A A . 113 LEU HD22 1 1 
        1   520 1 1  33 LEU HD23 H  68.930   0.656  89.249 1.00 . A A . 113 LEU HD23 1 1 
        1   521 1 1  33 LEU HG   H  70.189   2.699  88.295 1.00 . A A . 113 LEU HG   1 1 
        1   522 1 1  33 LEU N    N  68.406   4.377  87.952 1.00 . A A . 113 LEU N    1 1 
        1   523 1 1  33 LEU O    O  67.690   6.406  90.734 1.00 . A A . 113 LEU O    1 1 
        1   524 1 1  34 GLN C    C  67.940   8.983  88.543 1.00 . A A . 114 GLN C    1 1 
        1   525 1 1  34 GLN CA   C  69.091   8.292  89.267 1.00 . A A . 114 GLN CA   1 1 
        1   526 1 1  34 GLN CB   C  70.421   8.881  88.793 1.00 . A A . 114 GLN CB   1 1 
        1   527 1 1  34 GLN CD   C  72.897   8.521  88.866 1.00 . A A . 114 GLN CD   1 1 
        1   528 1 1  34 GLN CG   C  71.572   8.227  89.562 1.00 . A A . 114 GLN CG   1 1 
        1   529 1 1  34 GLN H    H  69.582   6.492  88.259 1.00 . A A . 114 GLN H    1 1 
        1   530 1 1  34 GLN HA   H  68.993   8.467  90.329 1.00 . A A . 114 GLN HA   1 1 
        1   531 1 1  34 GLN HB2  H  70.541   8.694  87.735 1.00 . A A . 114 GLN HB2  1 1 
        1   532 1 1  34 GLN HB3  H  70.429   9.945  88.974 1.00 . A A . 114 GLN HB3  1 1 
        1   533 1 1  34 GLN HE21 H  73.487   6.625  88.873 1.00 . A A . 114 GLN HE21 1 1 
        1   534 1 1  34 GLN HE22 H  74.574   7.721  88.168 1.00 . A A . 114 GLN HE22 1 1 
        1   535 1 1  34 GLN HG2  H  71.599   8.621  90.567 1.00 . A A . 114 GLN HG2  1 1 
        1   536 1 1  34 GLN HG3  H  71.417   7.159  89.599 1.00 . A A . 114 GLN HG3  1 1 
        1   537 1 1  34 GLN N    N  69.068   6.853  89.011 1.00 . A A . 114 GLN N    1 1 
        1   538 1 1  34 GLN NE2  N  73.722   7.541  88.615 1.00 . A A . 114 GLN NE2  1 1 
        1   539 1 1  34 GLN O    O  67.544  10.093  88.899 1.00 . A A . 114 GLN O    1 1 
        1   540 1 1  34 GLN OE1  O  73.188   9.673  88.544 1.00 . A A . 114 GLN OE1  1 1 
        1   541 1 1  35 ILE C    C  65.317   7.753  86.364 1.00 . A A . 115 ILE C    1 1 
        1   542 1 1  35 ILE CA   C  66.298   8.863  86.736 1.00 . A A . 115 ILE CA   1 1 
        1   543 1 1  35 ILE CB   C  66.838   9.519  85.463 1.00 . A A . 115 ILE CB   1 1 
        1   544 1 1  35 ILE CD1  C  68.460  11.205  84.572 1.00 . A A . 115 ILE CD1  1 1 
        1   545 1 1  35 ILE CG1  C  67.968  10.486  85.830 1.00 . A A . 115 ILE CG1  1 1 
        1   546 1 1  35 ILE CG2  C  65.716  10.289  84.760 1.00 . A A . 115 ILE CG2  1 1 
        1   547 1 1  35 ILE H    H  67.768   7.436  87.286 1.00 . A A . 115 ILE H    1 1 
        1   548 1 1  35 ILE HA   H  65.776   9.609  87.319 1.00 . A A . 115 ILE HA   1 1 
        1   549 1 1  35 ILE HB   H  67.219   8.756  84.801 1.00 . A A . 115 ILE HB   1 1 
        1   550 1 1  35 ILE HD11 H  67.705  11.902  84.238 1.00 . A A . 115 ILE HD11 1 1 
        1   551 1 1  35 ILE HD12 H  68.650  10.480  83.795 1.00 . A A . 115 ILE HD12 1 1 
        1   552 1 1  35 ILE HD13 H  69.370  11.739  84.796 1.00 . A A . 115 ILE HD13 1 1 
        1   553 1 1  35 ILE HG12 H  67.603  11.212  86.541 1.00 . A A . 115 ILE HG12 1 1 
        1   554 1 1  35 ILE HG13 H  68.786   9.933  86.267 1.00 . A A . 115 ILE HG13 1 1 
        1   555 1 1  35 ILE HG21 H  64.849   9.653  84.655 1.00 . A A . 115 ILE HG21 1 1 
        1   556 1 1  35 ILE HG22 H  66.051  10.602  83.782 1.00 . A A . 115 ILE HG22 1 1 
        1   557 1 1  35 ILE HG23 H  65.455  11.159  85.345 1.00 . A A . 115 ILE HG23 1 1 
        1   558 1 1  35 ILE N    N  67.407   8.316  87.519 1.00 . A A . 115 ILE N    1 1 
        1   559 1 1  35 ILE O    O  65.266   7.314  85.217 1.00 . A A . 115 ILE O    1 1 
        1   560 1 1  36 PRO C    C  62.625   6.489  85.900 1.00 . A A . 116 PRO C    1 1 
        1   561 1 1  36 PRO CA   C  63.545   6.208  87.092 1.00 . A A . 116 PRO CA   1 1 
        1   562 1 1  36 PRO CB   C  62.753   6.174  88.411 1.00 . A A . 116 PRO CB   1 1 
        1   563 1 1  36 PRO CD   C  64.547   7.762  88.711 1.00 . A A . 116 PRO CD   1 1 
        1   564 1 1  36 PRO CG   C  63.692   6.723  89.437 1.00 . A A . 116 PRO CG   1 1 
        1   565 1 1  36 PRO HA   H  64.049   5.265  86.953 1.00 . A A . 116 PRO HA   1 1 
        1   566 1 1  36 PRO HB2  H  61.868   6.796  88.336 1.00 . A A . 116 PRO HB2  1 1 
        1   567 1 1  36 PRO HB3  H  62.478   5.160  88.663 1.00 . A A . 116 PRO HB3  1 1 
        1   568 1 1  36 PRO HD2  H  64.098   8.743  88.786 1.00 . A A . 116 PRO HD2  1 1 
        1   569 1 1  36 PRO HD3  H  65.554   7.772  89.100 1.00 . A A . 116 PRO HD3  1 1 
        1   570 1 1  36 PRO HG2  H  63.136   7.188  90.242 1.00 . A A . 116 PRO HG2  1 1 
        1   571 1 1  36 PRO HG3  H  64.324   5.939  89.826 1.00 . A A . 116 PRO HG3  1 1 
        1   572 1 1  36 PRO N    N  64.547   7.295  87.314 1.00 . A A . 116 PRO N    1 1 
        1   573 1 1  36 PRO O    O  62.251   5.573  85.166 1.00 . A A . 116 PRO O    1 1 
        1   574 1 1  37 GLY C    C  62.132   8.356  83.327 1.00 . A A . 117 GLY C    1 1 
        1   575 1 1  37 GLY CA   C  61.365   8.138  84.628 1.00 . A A . 117 GLY CA   1 1 
        1   576 1 1  37 GLY H    H  62.573   8.441  86.345 1.00 . A A . 117 GLY H    1 1 
        1   577 1 1  37 GLY HA2  H  60.630   7.359  84.478 1.00 . A A . 117 GLY HA2  1 1 
        1   578 1 1  37 GLY HA3  H  60.857   9.053  84.892 1.00 . A A . 117 GLY HA3  1 1 
        1   579 1 1  37 GLY N    N  62.254   7.754  85.723 1.00 . A A . 117 GLY N    1 1 
        1   580 1 1  37 GLY O    O  61.669   9.075  82.442 1.00 . A A . 117 GLY O    1 1 
        1   581 1 1  38 LEU C    C  63.451   7.132  80.836 1.00 . A A . 118 LEU C    1 1 
        1   582 1 1  38 LEU CA   C  64.105   7.873  81.999 1.00 . A A . 118 LEU CA   1 1 
        1   583 1 1  38 LEU CB   C  65.513   7.312  82.244 1.00 . A A . 118 LEU CB   1 1 
        1   584 1 1  38 LEU CD1  C  66.633   8.936  80.669 1.00 . A A . 118 LEU CD1  1 1 
        1   585 1 1  38 LEU CD2  C  67.727   6.750  81.219 1.00 . A A . 118 LEU CD2  1 1 
        1   586 1 1  38 LEU CG   C  66.385   7.452  80.983 1.00 . A A . 118 LEU CG   1 1 
        1   587 1 1  38 LEU H    H  63.622   7.166  83.940 1.00 . A A . 118 LEU H    1 1 
        1   588 1 1  38 LEU HA   H  64.182   8.919  81.752 1.00 . A A . 118 LEU HA   1 1 
        1   589 1 1  38 LEU HB2  H  65.974   7.854  83.055 1.00 . A A . 118 LEU HB2  1 1 
        1   590 1 1  38 LEU HB3  H  65.436   6.270  82.512 1.00 . A A . 118 LEU HB3  1 1 
        1   591 1 1  38 LEU HD11 H  66.769   9.486  81.589 1.00 . A A . 118 LEU HD11 1 1 
        1   592 1 1  38 LEU HD12 H  65.787   9.338  80.132 1.00 . A A . 118 LEU HD12 1 1 
        1   593 1 1  38 LEU HD13 H  67.520   9.035  80.058 1.00 . A A . 118 LEU HD13 1 1 
        1   594 1 1  38 LEU HD21 H  67.559   5.792  81.689 1.00 . A A . 118 LEU HD21 1 1 
        1   595 1 1  38 LEU HD22 H  68.347   7.363  81.856 1.00 . A A . 118 LEU HD22 1 1 
        1   596 1 1  38 LEU HD23 H  68.221   6.602  80.271 1.00 . A A . 118 LEU HD23 1 1 
        1   597 1 1  38 LEU HG   H  65.890   6.988  80.147 1.00 . A A . 118 LEU HG   1 1 
        1   598 1 1  38 LEU N    N  63.299   7.732  83.208 1.00 . A A . 118 LEU N    1 1 
        1   599 1 1  38 LEU O    O  63.353   7.658  79.727 1.00 . A A . 118 LEU O    1 1 
        1   600 1 1  39 ASN C    C  61.227   5.873  79.414 1.00 . A A . 119 ASN C    1 1 
        1   601 1 1  39 ASN CA   C  62.363   5.099  80.073 1.00 . A A . 119 ASN CA   1 1 
        1   602 1 1  39 ASN CB   C  61.815   3.813  80.696 1.00 . A A . 119 ASN CB   1 1 
        1   603 1 1  39 ASN CG   C  60.798   4.151  81.781 1.00 . A A . 119 ASN CG   1 1 
        1   604 1 1  39 ASN H    H  63.109   5.546  82.003 1.00 . A A . 119 ASN H    1 1 
        1   605 1 1  39 ASN HA   H  63.093   4.839  79.322 1.00 . A A . 119 ASN HA   1 1 
        1   606 1 1  39 ASN HB2  H  61.339   3.219  79.930 1.00 . A A . 119 ASN HB2  1 1 
        1   607 1 1  39 ASN HB3  H  62.628   3.252  81.133 1.00 . A A . 119 ASN HB3  1 1 
        1   608 1 1  39 ASN HD21 H  62.174   4.657  83.119 1.00 . A A . 119 ASN HD21 1 1 
        1   609 1 1  39 ASN HD22 H  60.566   4.784  83.647 1.00 . A A . 119 ASN HD22 1 1 
        1   610 1 1  39 ASN N    N  63.006   5.910  81.100 1.00 . A A . 119 ASN N    1 1 
        1   611 1 1  39 ASN ND2  N  61.214   4.565  82.946 1.00 . A A . 119 ASN ND2  1 1 
        1   612 1 1  39 ASN O    O  60.834   5.581  78.285 1.00 . A A . 119 ASN O    1 1 
        1   613 1 1  39 ASN OD1  O  59.591   4.035  81.560 1.00 . A A . 119 ASN OD1  1 1 
        1   614 1 1  40 ASP C    C  60.118   8.731  78.655 1.00 . A A . 120 ASP C    1 1 
        1   615 1 1  40 ASP CA   C  59.602   7.669  79.620 1.00 . A A . 120 ASP CA   1 1 
        1   616 1 1  40 ASP CB   C  58.870   8.348  80.781 1.00 . A A . 120 ASP CB   1 1 
        1   617 1 1  40 ASP CG   C  57.628   9.065  80.264 1.00 . A A . 120 ASP CG   1 1 
        1   618 1 1  40 ASP H    H  61.058   7.039  81.027 1.00 . A A . 120 ASP H    1 1 
        1   619 1 1  40 ASP HA   H  58.907   7.030  79.099 1.00 . A A . 120 ASP HA   1 1 
        1   620 1 1  40 ASP HB2  H  58.579   7.602  81.506 1.00 . A A . 120 ASP HB2  1 1 
        1   621 1 1  40 ASP HB3  H  59.528   9.065  81.248 1.00 . A A . 120 ASP HB3  1 1 
        1   622 1 1  40 ASP N    N  60.700   6.857  80.134 1.00 . A A . 120 ASP N    1 1 
        1   623 1 1  40 ASP O    O  59.666   8.817  77.513 1.00 . A A . 120 ASP O    1 1 
        1   624 1 1  40 ASP OD1  O  57.742  10.229  79.915 1.00 . A A . 120 ASP OD1  1 1 
        1   625 1 1  40 ASP OD2  O  56.581   8.441  80.225 1.00 . A A . 120 ASP OD2  1 1 
        1   626 1 1  41 LEU C    C  62.256  10.014  77.032 1.00 . A A . 121 LEU C    1 1 
        1   627 1 1  41 LEU CA   C  61.626  10.597  78.293 1.00 . A A . 121 LEU CA   1 1 
        1   628 1 1  41 LEU CB   C  62.682  11.375  79.082 1.00 . A A . 121 LEU CB   1 1 
        1   629 1 1  41 LEU CD1  C  63.148  12.649  81.180 1.00 . A A . 121 LEU CD1  1 1 
        1   630 1 1  41 LEU CD2  C  60.835  12.646  80.218 1.00 . A A . 121 LEU CD2  1 1 
        1   631 1 1  41 LEU CG   C  62.106  11.810  80.435 1.00 . A A . 121 LEU CG   1 1 
        1   632 1 1  41 LEU H    H  61.381   9.425  80.043 1.00 . A A . 121 LEU H    1 1 
        1   633 1 1  41 LEU HA   H  60.838  11.273  78.004 1.00 . A A . 121 LEU HA   1 1 
        1   634 1 1  41 LEU HB2  H  63.545  10.744  79.244 1.00 . A A . 121 LEU HB2  1 1 
        1   635 1 1  41 LEU HB3  H  62.977  12.249  78.522 1.00 . A A . 121 LEU HB3  1 1 
        1   636 1 1  41 LEU HD11 H  63.951  12.008  81.517 1.00 . A A . 121 LEU HD11 1 1 
        1   637 1 1  41 LEU HD12 H  62.685  13.124  82.033 1.00 . A A . 121 LEU HD12 1 1 
        1   638 1 1  41 LEU HD13 H  63.543  13.404  80.517 1.00 . A A . 121 LEU HD13 1 1 
        1   639 1 1  41 LEU HD21 H  60.963  13.282  79.356 1.00 . A A . 121 LEU HD21 1 1 
        1   640 1 1  41 LEU HD22 H  60.647  13.258  81.090 1.00 . A A . 121 LEU HD22 1 1 
        1   641 1 1  41 LEU HD23 H  59.996  11.987  80.058 1.00 . A A . 121 LEU HD23 1 1 
        1   642 1 1  41 LEU HG   H  61.868  10.934  81.020 1.00 . A A . 121 LEU HG   1 1 
        1   643 1 1  41 LEU N    N  61.061   9.539  79.123 1.00 . A A . 121 LEU N    1 1 
        1   644 1 1  41 LEU O    O  62.085  10.552  75.938 1.00 . A A . 121 LEU O    1 1 
        1   645 1 1  42 VAL C    C  62.597   7.846  75.011 1.00 . A A . 122 VAL C    1 1 
        1   646 1 1  42 VAL CA   C  63.630   8.270  76.053 1.00 . A A . 122 VAL CA   1 1 
        1   647 1 1  42 VAL CB   C  64.425   7.050  76.526 1.00 . A A . 122 VAL CB   1 1 
        1   648 1 1  42 VAL CG1  C  65.008   6.313  75.320 1.00 . A A . 122 VAL CG1  1 1 
        1   649 1 1  42 VAL CG2  C  65.562   7.512  77.434 1.00 . A A . 122 VAL CG2  1 1 
        1   650 1 1  42 VAL H    H  63.079   8.525  78.086 1.00 . A A . 122 VAL H    1 1 
        1   651 1 1  42 VAL HA   H  64.312   8.973  75.600 1.00 . A A . 122 VAL HA   1 1 
        1   652 1 1  42 VAL HB   H  63.778   6.386  77.076 1.00 . A A . 122 VAL HB   1 1 
        1   653 1 1  42 VAL HG11 H  64.214   5.817  74.784 1.00 . A A . 122 VAL HG11 1 1 
        1   654 1 1  42 VAL HG12 H  65.727   5.582  75.658 1.00 . A A . 122 VAL HG12 1 1 
        1   655 1 1  42 VAL HG13 H  65.496   7.022  74.667 1.00 . A A . 122 VAL HG13 1 1 
        1   656 1 1  42 VAL HG21 H  66.263   8.098  76.859 1.00 . A A . 122 VAL HG21 1 1 
        1   657 1 1  42 VAL HG22 H  66.066   6.650  77.845 1.00 . A A . 122 VAL HG22 1 1 
        1   658 1 1  42 VAL HG23 H  65.159   8.113  78.235 1.00 . A A . 122 VAL HG23 1 1 
        1   659 1 1  42 VAL N    N  62.982   8.913  77.190 1.00 . A A . 122 VAL N    1 1 
        1   660 1 1  42 VAL O    O  62.817   7.997  73.810 1.00 . A A . 122 VAL O    1 1 
        1   661 1 1  43 ASN C    C  59.903   8.025  73.724 1.00 . A A . 123 ASN C    1 1 
        1   662 1 1  43 ASN CA   C  60.415   6.868  74.578 1.00 . A A . 123 ASN CA   1 1 
        1   663 1 1  43 ASN CB   C  59.257   6.276  75.383 1.00 . A A . 123 ASN CB   1 1 
        1   664 1 1  43 ASN CG   C  59.684   4.955  76.013 1.00 . A A . 123 ASN CG   1 1 
        1   665 1 1  43 ASN H    H  61.355   7.214  76.446 1.00 . A A . 123 ASN H    1 1 
        1   666 1 1  43 ASN HA   H  60.810   6.103  73.927 1.00 . A A . 123 ASN HA   1 1 
        1   667 1 1  43 ASN HB2  H  58.970   6.968  76.161 1.00 . A A . 123 ASN HB2  1 1 
        1   668 1 1  43 ASN HB3  H  58.416   6.103  74.728 1.00 . A A . 123 ASN HB3  1 1 
        1   669 1 1  43 ASN HD21 H  61.534   5.045  75.299 1.00 . A A . 123 ASN HD21 1 1 
        1   670 1 1  43 ASN HD22 H  61.185   3.674  76.237 1.00 . A A . 123 ASN HD22 1 1 
        1   671 1 1  43 ASN N    N  61.473   7.313  75.479 1.00 . A A . 123 ASN N    1 1 
        1   672 1 1  43 ASN ND2  N  60.902   4.522  75.835 1.00 . A A . 123 ASN ND2  1 1 
        1   673 1 1  43 ASN O    O  59.349   7.813  72.645 1.00 . A A . 123 ASN O    1 1 
        1   674 1 1  43 ASN OD1  O  58.887   4.300  76.686 1.00 . A A . 123 ASN OD1  1 1 
        1   675 1 1  44 ASP C    C  60.876  11.235  72.990 1.00 . A A . 124 ASP C    1 1 
        1   676 1 1  44 ASP CA   C  59.651  10.448  73.487 1.00 . A A . 124 ASP CA   1 1 
        1   677 1 1  44 ASP CB   C  58.824  11.332  74.427 1.00 . A A . 124 ASP CB   1 1 
        1   678 1 1  44 ASP CG   C  57.420  10.757  74.591 1.00 . A A . 124 ASP CG   1 1 
        1   679 1 1  44 ASP H    H  60.545   9.360  75.075 1.00 . A A . 124 ASP H    1 1 
        1   680 1 1  44 ASP HA   H  59.034  10.153  72.653 1.00 . A A . 124 ASP HA   1 1 
        1   681 1 1  44 ASP HB2  H  59.305  11.371  75.392 1.00 . A A . 124 ASP HB2  1 1 
        1   682 1 1  44 ASP HB3  H  58.755  12.330  74.019 1.00 . A A . 124 ASP HB3  1 1 
        1   683 1 1  44 ASP N    N  60.093   9.253  74.211 1.00 . A A . 124 ASP N    1 1 
        1   684 1 1  44 ASP O    O  61.794  11.478  73.765 1.00 . A A . 124 ASP O    1 1 
        1   685 1 1  44 ASP OD1  O  56.878  10.281  73.606 1.00 . A A . 124 ASP OD1  1 1 
        1   686 1 1  44 ASP OD2  O  56.908  10.801  75.697 1.00 . A A . 124 ASP OD2  1 1 
        1   687 1 1  45 PRO C    C  62.097  13.862  71.613 1.00 . A A . 125 PRO C    1 1 
        1   688 1 1  45 PRO CA   C  62.097  12.390  71.191 1.00 . A A . 125 PRO CA   1 1 
        1   689 1 1  45 PRO CB   C  61.924  12.254  69.674 1.00 . A A . 125 PRO CB   1 1 
        1   690 1 1  45 PRO CD   C  59.901  11.413  70.692 1.00 . A A . 125 PRO CD   1 1 
        1   691 1 1  45 PRO CG   C  60.445  12.170  69.476 1.00 . A A . 125 PRO CG   1 1 
        1   692 1 1  45 PRO HA   H  63.018  11.918  71.491 1.00 . A A . 125 PRO HA   1 1 
        1   693 1 1  45 PRO HB2  H  62.332  13.117  69.162 1.00 . A A . 125 PRO HB2  1 1 
        1   694 1 1  45 PRO HB3  H  62.396  11.348  69.321 1.00 . A A . 125 PRO HB3  1 1 
        1   695 1 1  45 PRO HD2  H  58.948  11.822  71.000 1.00 . A A . 125 PRO HD2  1 1 
        1   696 1 1  45 PRO HD3  H  59.811  10.359  70.474 1.00 . A A . 125 PRO HD3  1 1 
        1   697 1 1  45 PRO HG2  H  60.021  13.166  69.430 1.00 . A A . 125 PRO HG2  1 1 
        1   698 1 1  45 PRO HG3  H  60.216  11.626  68.572 1.00 . A A . 125 PRO HG3  1 1 
        1   699 1 1  45 PRO N    N  60.927  11.632  71.734 1.00 . A A . 125 PRO N    1 1 
        1   700 1 1  45 PRO O    O  63.130  14.403  72.006 1.00 . A A . 125 PRO O    1 1 
        1   701 1 1  46 LEU C    C  61.140  16.140  73.345 1.00 . A A . 126 LEU C    1 1 
        1   702 1 1  46 LEU CA   C  60.822  15.916  71.866 1.00 . A A . 126 LEU CA   1 1 
        1   703 1 1  46 LEU CB   C  59.394  16.404  71.549 1.00 . A A . 126 LEU CB   1 1 
        1   704 1 1  46 LEU CD1  C  60.082  18.717  72.263 1.00 . A A . 126 LEU CD1  1 1 
        1   705 1 1  46 LEU CD2  C  60.109  18.118  69.816 1.00 . A A . 126 LEU CD2  1 1 
        1   706 1 1  46 LEU CG   C  59.390  17.899  71.166 1.00 . A A . 126 LEU CG   1 1 
        1   707 1 1  46 LEU H    H  60.152  14.024  71.180 1.00 . A A . 126 LEU H    1 1 
        1   708 1 1  46 LEU HA   H  61.526  16.475  71.274 1.00 . A A . 126 LEU HA   1 1 
        1   709 1 1  46 LEU HB2  H  58.998  15.825  70.729 1.00 . A A . 126 LEU HB2  1 1 
        1   710 1 1  46 LEU HB3  H  58.761  16.259  72.414 1.00 . A A . 126 LEU HB3  1 1 
        1   711 1 1  46 LEU HD11 H  61.152  18.617  72.165 1.00 . A A . 126 LEU HD11 1 1 
        1   712 1 1  46 LEU HD12 H  59.772  18.356  73.234 1.00 . A A . 126 LEU HD12 1 1 
        1   713 1 1  46 LEU HD13 H  59.806  19.756  72.163 1.00 . A A . 126 LEU HD13 1 1 
        1   714 1 1  46 LEU HD21 H  60.025  17.232  69.202 1.00 . A A . 126 LEU HD21 1 1 
        1   715 1 1  46 LEU HD22 H  61.155  18.339  69.980 1.00 . A A . 126 LEU HD22 1 1 
        1   716 1 1  46 LEU HD23 H  59.649  18.949  69.302 1.00 . A A . 126 LEU HD23 1 1 
        1   717 1 1  46 LEU HG   H  58.364  18.232  71.079 1.00 . A A . 126 LEU HG   1 1 
        1   718 1 1  46 LEU N    N  60.939  14.504  71.512 1.00 . A A . 126 LEU N    1 1 
        1   719 1 1  46 LEU O    O  61.928  17.018  73.695 1.00 . A A . 126 LEU O    1 1 
        1   720 1 1  47 LEU C    C  62.196  15.189  75.995 1.00 . A A . 127 LEU C    1 1 
        1   721 1 1  47 LEU CA   C  60.738  15.480  75.644 1.00 . A A . 127 LEU CA   1 1 
        1   722 1 1  47 LEU CB   C  59.802  14.520  76.404 1.00 . A A . 127 LEU CB   1 1 
        1   723 1 1  47 LEU CD1  C  57.823  15.626  75.348 1.00 . A A . 127 LEU CD1  1 1 
        1   724 1 1  47 LEU CD2  C  57.526  14.228  77.399 1.00 . A A . 127 LEU CD2  1 1 
        1   725 1 1  47 LEU CG   C  58.456  15.203  76.675 1.00 . A A . 127 LEU CG   1 1 
        1   726 1 1  47 LEU H    H  59.895  14.666  73.874 1.00 . A A . 127 LEU H    1 1 
        1   727 1 1  47 LEU HA   H  60.515  16.497  75.935 1.00 . A A . 127 LEU HA   1 1 
        1   728 1 1  47 LEU HB2  H  59.639  13.637  75.807 1.00 . A A . 127 LEU HB2  1 1 
        1   729 1 1  47 LEU HB3  H  60.250  14.237  77.345 1.00 . A A . 127 LEU HB3  1 1 
        1   730 1 1  47 LEU HD11 H  56.785  15.875  75.508 1.00 . A A . 127 LEU HD11 1 1 
        1   731 1 1  47 LEU HD12 H  57.894  14.812  74.640 1.00 . A A . 127 LEU HD12 1 1 
        1   732 1 1  47 LEU HD13 H  58.345  16.487  74.959 1.00 . A A . 127 LEU HD13 1 1 
        1   733 1 1  47 LEU HD21 H  57.842  14.128  78.427 1.00 . A A . 127 LEU HD21 1 1 
        1   734 1 1  47 LEU HD22 H  57.567  13.264  76.915 1.00 . A A . 127 LEU HD22 1 1 
        1   735 1 1  47 LEU HD23 H  56.515  14.604  77.368 1.00 . A A . 127 LEU HD23 1 1 
        1   736 1 1  47 LEU HG   H  58.614  16.078  77.290 1.00 . A A . 127 LEU HG   1 1 
        1   737 1 1  47 LEU N    N  60.517  15.347  74.208 1.00 . A A . 127 LEU N    1 1 
        1   738 1 1  47 LEU O    O  62.830  15.958  76.718 1.00 . A A . 127 LEU O    1 1 
        1   739 1 1  48 PHE C    C  65.016  14.925  75.491 1.00 . A A . 128 PHE C    1 1 
        1   740 1 1  48 PHE CA   C  64.114  13.730  75.765 1.00 . A A . 128 PHE CA   1 1 
        1   741 1 1  48 PHE CB   C  64.554  12.547  74.899 1.00 . A A . 128 PHE CB   1 1 
        1   742 1 1  48 PHE CD1  C  67.053  12.204  74.816 1.00 . A A . 128 PHE CD1  1 1 
        1   743 1 1  48 PHE CD2  C  65.788  11.166  76.605 1.00 . A A . 128 PHE CD2  1 1 
        1   744 1 1  48 PHE CE1  C  68.233  11.656  75.332 1.00 . A A . 128 PHE CE1  1 1 
        1   745 1 1  48 PHE CE2  C  66.967  10.618  77.122 1.00 . A A . 128 PHE CE2  1 1 
        1   746 1 1  48 PHE CG   C  65.831  11.959  75.453 1.00 . A A . 128 PHE CG   1 1 
        1   747 1 1  48 PHE CZ   C  68.190  10.862  76.486 1.00 . A A . 128 PHE CZ   1 1 
        1   748 1 1  48 PHE H    H  62.184  13.503  74.910 1.00 . A A . 128 PHE H    1 1 
        1   749 1 1  48 PHE HA   H  64.200  13.457  76.806 1.00 . A A . 128 PHE HA   1 1 
        1   750 1 1  48 PHE HB2  H  63.784  11.793  74.909 1.00 . A A . 128 PHE HB2  1 1 
        1   751 1 1  48 PHE HB3  H  64.719  12.881  73.886 1.00 . A A . 128 PHE HB3  1 1 
        1   752 1 1  48 PHE HD1  H  67.086  12.816  73.927 1.00 . A A . 128 PHE HD1  1 1 
        1   753 1 1  48 PHE HD2  H  64.845  10.977  77.097 1.00 . A A . 128 PHE HD2  1 1 
        1   754 1 1  48 PHE HE1  H  69.175  11.844  74.841 1.00 . A A . 128 PHE HE1  1 1 
        1   755 1 1  48 PHE HE2  H  66.932  10.006  78.011 1.00 . A A . 128 PHE HE2  1 1 
        1   756 1 1  48 PHE HZ   H  69.101  10.440  76.885 1.00 . A A . 128 PHE HZ   1 1 
        1   757 1 1  48 PHE N    N  62.727  14.083  75.483 1.00 . A A . 128 PHE N    1 1 
        1   758 1 1  48 PHE O    O  66.048  15.101  76.136 1.00 . A A . 128 PHE O    1 1 
        1   759 1 1  49 ARG C    C  65.141  18.049  75.173 1.00 . A A . 129 ARG C    1 1 
        1   760 1 1  49 ARG CA   C  65.391  16.926  74.176 1.00 . A A . 129 ARG CA   1 1 
        1   761 1 1  49 ARG CB   C  65.016  17.396  72.773 1.00 . A A . 129 ARG CB   1 1 
        1   762 1 1  49 ARG CD   C  65.485  19.138  71.051 1.00 . A A . 129 ARG CD   1 1 
        1   763 1 1  49 ARG CG   C  66.029  18.438  72.293 1.00 . A A . 129 ARG CG   1 1 
        1   764 1 1  49 ARG CZ   C  63.501  20.437  70.521 1.00 . A A . 129 ARG CZ   1 1 
        1   765 1 1  49 ARG H    H  63.785  15.560  74.046 1.00 . A A . 129 ARG H    1 1 
        1   766 1 1  49 ARG HA   H  66.438  16.675  74.190 1.00 . A A . 129 ARG HA   1 1 
        1   767 1 1  49 ARG HB2  H  65.018  16.553  72.098 1.00 . A A . 129 ARG HB2  1 1 
        1   768 1 1  49 ARG HB3  H  64.032  17.839  72.793 1.00 . A A . 129 ARG HB3  1 1 
        1   769 1 1  49 ARG HD2  H  66.277  19.700  70.584 1.00 . A A . 129 ARG HD2  1 1 
        1   770 1 1  49 ARG HD3  H  65.115  18.395  70.359 1.00 . A A . 129 ARG HD3  1 1 
        1   771 1 1  49 ARG HE   H  64.340  20.374  72.336 1.00 . A A . 129 ARG HE   1 1 
        1   772 1 1  49 ARG HG2  H  66.197  19.165  73.074 1.00 . A A . 129 ARG HG2  1 1 
        1   773 1 1  49 ARG HG3  H  66.960  17.950  72.050 1.00 . A A . 129 ARG HG3  1 1 
        1   774 1 1  49 ARG HH11 H  62.490  21.582  71.816 1.00 . A A . 129 ARG HH11 1 1 
        1   775 1 1  49 ARG HH12 H  61.866  21.548  70.200 1.00 . A A . 129 ARG HH12 1 1 
        1   776 1 1  49 ARG HH21 H  64.304  19.382  69.021 1.00 . A A . 129 ARG HH21 1 1 
        1   777 1 1  49 ARG HH22 H  62.893  20.302  68.618 1.00 . A A . 129 ARG HH22 1 1 
        1   778 1 1  49 ARG N    N  64.617  15.748  74.527 1.00 . A A . 129 ARG N    1 1 
        1   779 1 1  49 ARG NE   N  64.403  20.046  71.416 1.00 . A A . 129 ARG NE   1 1 
        1   780 1 1  49 ARG NH1  N  62.545  21.253  70.873 1.00 . A A . 129 ARG NH1  1 1 
        1   781 1 1  49 ARG NH2  N  63.572  20.007  69.290 1.00 . A A . 129 ARG NH2  1 1 
        1   782 1 1  49 ARG O    O  66.076  18.589  75.757 1.00 . A A . 129 ARG O    1 1 
        1   783 1 1  50 GLU C    C  63.757  19.089  77.726 1.00 . A A . 130 GLU C    1 1 
        1   784 1 1  50 GLU CA   C  63.520  19.485  76.269 1.00 . A A . 130 GLU CA   1 1 
        1   785 1 1  50 GLU CB   C  62.045  19.853  76.076 1.00 . A A . 130 GLU CB   1 1 
        1   786 1 1  50 GLU CD   C  62.391  22.041  74.912 1.00 . A A . 130 GLU CD   1 1 
        1   787 1 1  50 GLU CG   C  61.873  20.616  74.759 1.00 . A A . 130 GLU CG   1 1 
        1   788 1 1  50 GLU H    H  63.170  17.954  74.849 1.00 . A A . 130 GLU H    1 1 
        1   789 1 1  50 GLU HA   H  64.123  20.351  76.042 1.00 . A A . 130 GLU HA   1 1 
        1   790 1 1  50 GLU HB2  H  61.451  18.951  76.049 1.00 . A A . 130 GLU HB2  1 1 
        1   791 1 1  50 GLU HB3  H  61.716  20.475  76.895 1.00 . A A . 130 GLU HB3  1 1 
        1   792 1 1  50 GLU HG2  H  62.426  20.113  73.980 1.00 . A A . 130 GLU HG2  1 1 
        1   793 1 1  50 GLU HG3  H  60.826  20.643  74.496 1.00 . A A . 130 GLU HG3  1 1 
        1   794 1 1  50 GLU N    N  63.877  18.409  75.351 1.00 . A A . 130 GLU N    1 1 
        1   795 1 1  50 GLU O    O  64.474  19.774  78.455 1.00 . A A . 130 GLU O    1 1 
        1   796 1 1  50 GLU OE1  O  62.005  22.692  75.869 1.00 . A A . 130 GLU OE1  1 1 
        1   797 1 1  50 GLU OE2  O  63.169  22.461  74.070 1.00 . A A . 130 GLU OE2  1 1 
        1   798 1 1  51 ARG C    C  64.706  17.284  79.936 1.00 . A A . 131 ARG C    1 1 
        1   799 1 1  51 ARG CA   C  63.251  17.542  79.532 1.00 . A A . 131 ARG CA   1 1 
        1   800 1 1  51 ARG CB   C  62.432  16.262  79.730 1.00 . A A . 131 ARG CB   1 1 
        1   801 1 1  51 ARG CD   C  60.270  17.492  80.130 1.00 . A A . 131 ARG CD   1 1 
        1   802 1 1  51 ARG CG   C  60.995  16.481  79.235 1.00 . A A . 131 ARG CG   1 1 
        1   803 1 1  51 ARG CZ   C  57.986  17.867  80.867 1.00 . A A . 131 ARG CZ   1 1 
        1   804 1 1  51 ARG H    H  62.548  17.505  77.532 1.00 . A A . 131 ARG H    1 1 
        1   805 1 1  51 ARG HA   H  62.850  18.303  80.182 1.00 . A A . 131 ARG HA   1 1 
        1   806 1 1  51 ARG HB2  H  62.887  15.458  79.168 1.00 . A A . 131 ARG HB2  1 1 
        1   807 1 1  51 ARG HB3  H  62.417  16.003  80.777 1.00 . A A . 131 ARG HB3  1 1 
        1   808 1 1  51 ARG HD2  H  60.535  17.319  81.162 1.00 . A A . 131 ARG HD2  1 1 
        1   809 1 1  51 ARG HD3  H  60.560  18.493  79.849 1.00 . A A . 131 ARG HD3  1 1 
        1   810 1 1  51 ARG HE   H  58.470  16.863  79.205 1.00 . A A . 131 ARG HE   1 1 
        1   811 1 1  51 ARG HG2  H  61.015  16.851  78.222 1.00 . A A . 131 ARG HG2  1 1 
        1   812 1 1  51 ARG HG3  H  60.462  15.544  79.262 1.00 . A A . 131 ARG HG3  1 1 
        1   813 1 1  51 ARG HH11 H  56.344  17.230  79.916 1.00 . A A . 131 ARG HH11 1 1 
        1   814 1 1  51 ARG HH12 H  56.065  18.117  81.377 1.00 . A A . 131 ARG HH12 1 1 
        1   815 1 1  51 ARG HH21 H  59.435  18.622  82.024 1.00 . A A . 131 ARG HH21 1 1 
        1   816 1 1  51 ARG HH22 H  57.816  18.905  82.570 1.00 . A A . 131 ARG HH22 1 1 
        1   817 1 1  51 ARG N    N  63.128  17.999  78.151 1.00 . A A . 131 ARG N    1 1 
        1   818 1 1  51 ARG NE   N  58.826  17.349  79.978 1.00 . A A . 131 ARG NE   1 1 
        1   819 1 1  51 ARG NH1  N  56.699  17.727  80.707 1.00 . A A . 131 ARG NH1  1 1 
        1   820 1 1  51 ARG NH2  N  58.449  18.516  81.901 1.00 . A A . 131 ARG NH2  1 1 
        1   821 1 1  51 ARG O    O  65.149  17.749  80.986 1.00 . A A . 131 ARG O    1 1 
        1   822 1 1  52 LEU C    C  67.833  17.032  78.621 1.00 . A A . 132 LEU C    1 1 
        1   823 1 1  52 LEU CA   C  66.845  16.200  79.444 1.00 . A A . 132 LEU CA   1 1 
        1   824 1 1  52 LEU CB   C  67.099  14.700  79.200 1.00 . A A . 132 LEU CB   1 1 
        1   825 1 1  52 LEU CD1  C  66.286  12.436  79.937 1.00 . A A . 132 LEU CD1  1 1 
        1   826 1 1  52 LEU CD2  C  67.655  13.819  81.505 1.00 . A A . 132 LEU CD2  1 1 
        1   827 1 1  52 LEU CG   C  66.590  13.867  80.397 1.00 . A A . 132 LEU CG   1 1 
        1   828 1 1  52 LEU H    H  65.038  16.161  78.307 1.00 . A A . 132 LEU H    1 1 
        1   829 1 1  52 LEU HA   H  67.022  16.412  80.488 1.00 . A A . 132 LEU HA   1 1 
        1   830 1 1  52 LEU HB2  H  66.576  14.400  78.304 1.00 . A A . 132 LEU HB2  1 1 
        1   831 1 1  52 LEU HB3  H  68.157  14.526  79.065 1.00 . A A . 132 LEU HB3  1 1 
        1   832 1 1  52 LEU HD11 H  65.372  12.430  79.362 1.00 . A A . 132 LEU HD11 1 1 
        1   833 1 1  52 LEU HD12 H  66.172  11.796  80.800 1.00 . A A . 132 LEU HD12 1 1 
        1   834 1 1  52 LEU HD13 H  67.100  12.075  79.327 1.00 . A A . 132 LEU HD13 1 1 
        1   835 1 1  52 LEU HD21 H  67.778  14.800  81.937 1.00 . A A . 132 LEU HD21 1 1 
        1   836 1 1  52 LEU HD22 H  68.595  13.488  81.092 1.00 . A A . 132 LEU HD22 1 1 
        1   837 1 1  52 LEU HD23 H  67.339  13.127  82.273 1.00 . A A . 132 LEU HD23 1 1 
        1   838 1 1  52 LEU HG   H  65.685  14.313  80.786 1.00 . A A . 132 LEU HG   1 1 
        1   839 1 1  52 LEU N    N  65.445  16.525  79.122 1.00 . A A . 132 LEU N    1 1 
        1   840 1 1  52 LEU O    O  68.989  16.644  78.463 1.00 . A A . 132 LEU O    1 1 
        1   841 1 1  53 GLY C    C  69.319  19.692  78.235 1.00 . A A . 133 GLY C    1 1 
        1   842 1 1  53 GLY CA   C  68.279  19.032  77.334 1.00 . A A . 133 GLY CA   1 1 
        1   843 1 1  53 GLY H    H  66.466  18.455  78.275 1.00 . A A . 133 GLY H    1 1 
        1   844 1 1  53 GLY HA2  H  68.782  18.432  76.590 1.00 . A A . 133 GLY HA2  1 1 
        1   845 1 1  53 GLY HA3  H  67.704  19.799  76.841 1.00 . A A . 133 GLY HA3  1 1 
        1   846 1 1  53 GLY N    N  67.390  18.177  78.116 1.00 . A A . 133 GLY N    1 1 
        1   847 1 1  53 GLY O    O  70.521  19.546  78.018 1.00 . A A . 133 GLY O    1 1 
        1   848 1 1  54 PRO C    C  70.791  20.161  80.853 1.00 . A A . 134 PRO C    1 1 
        1   849 1 1  54 PRO CA   C  69.796  21.114  80.185 1.00 . A A . 134 PRO CA   1 1 
        1   850 1 1  54 PRO CB   C  68.844  21.739  81.225 1.00 . A A . 134 PRO CB   1 1 
        1   851 1 1  54 PRO CD   C  67.464  20.644  79.572 1.00 . A A . 134 PRO CD   1 1 
        1   852 1 1  54 PRO CG   C  67.516  21.824  80.542 1.00 . A A . 134 PRO CG   1 1 
        1   853 1 1  54 PRO HA   H  70.328  21.898  79.669 1.00 . A A . 134 PRO HA   1 1 
        1   854 1 1  54 PRO HB2  H  68.775  21.107  82.103 1.00 . A A . 134 PRO HB2  1 1 
        1   855 1 1  54 PRO HB3  H  69.183  22.727  81.503 1.00 . A A . 134 PRO HB3  1 1 
        1   856 1 1  54 PRO HD2  H  67.037  19.775  80.056 1.00 . A A . 134 PRO HD2  1 1 
        1   857 1 1  54 PRO HD3  H  66.903  20.902  78.689 1.00 . A A . 134 PRO HD3  1 1 
        1   858 1 1  54 PRO HG2  H  66.716  21.750  81.269 1.00 . A A . 134 PRO HG2  1 1 
        1   859 1 1  54 PRO HG3  H  67.435  22.750  79.992 1.00 . A A . 134 PRO HG3  1 1 
        1   860 1 1  54 PRO N    N  68.879  20.413  79.235 1.00 . A A . 134 PRO N    1 1 
        1   861 1 1  54 PRO O    O  71.878  20.574  81.249 1.00 . A A . 134 PRO O    1 1 
        1   862 1 1  55 LEU C    C  72.400  17.458  80.704 1.00 . A A . 135 LEU C    1 1 
        1   863 1 1  55 LEU CA   C  71.272  17.906  81.634 1.00 . A A . 135 LEU CA   1 1 
        1   864 1 1  55 LEU CB   C  70.442  16.678  82.040 1.00 . A A . 135 LEU CB   1 1 
        1   865 1 1  55 LEU CD1  C  70.511  17.158  84.529 1.00 . A A . 135 LEU CD1  1 1 
        1   866 1 1  55 LEU CD2  C  68.779  18.253  83.066 1.00 . A A . 135 LEU CD2  1 1 
        1   867 1 1  55 LEU CG   C  69.605  16.981  83.295 1.00 . A A . 135 LEU CG   1 1 
        1   868 1 1  55 LEU H    H  69.523  18.617  80.669 1.00 . A A . 135 LEU H    1 1 
        1   869 1 1  55 LEU HA   H  71.705  18.342  82.518 1.00 . A A . 135 LEU HA   1 1 
        1   870 1 1  55 LEU HB2  H  69.778  16.419  81.227 1.00 . A A . 135 LEU HB2  1 1 
        1   871 1 1  55 LEU HB3  H  71.098  15.844  82.239 1.00 . A A . 135 LEU HB3  1 1 
        1   872 1 1  55 LEU HD11 H  70.805  18.193  84.631 1.00 . A A . 135 LEU HD11 1 1 
        1   873 1 1  55 LEU HD12 H  71.394  16.544  84.431 1.00 . A A . 135 LEU HD12 1 1 
        1   874 1 1  55 LEU HD13 H  69.968  16.855  85.413 1.00 . A A . 135 LEU HD13 1 1 
        1   875 1 1  55 LEU HD21 H  69.414  19.120  83.170 1.00 . A A . 135 LEU HD21 1 1 
        1   876 1 1  55 LEU HD22 H  67.985  18.300  83.795 1.00 . A A . 135 LEU HD22 1 1 
        1   877 1 1  55 LEU HD23 H  68.354  18.234  82.072 1.00 . A A . 135 LEU HD23 1 1 
        1   878 1 1  55 LEU HG   H  68.934  16.152  83.471 1.00 . A A . 135 LEU HG   1 1 
        1   879 1 1  55 LEU N    N  70.407  18.893  80.991 1.00 . A A . 135 LEU N    1 1 
        1   880 1 1  55 LEU O    O  73.571  17.468  81.083 1.00 . A A . 135 LEU O    1 1 
        1   881 1 1  56 ILE C    C  73.944  17.664  78.052 1.00 . A A . 136 ILE C    1 1 
        1   882 1 1  56 ILE CA   C  73.014  16.552  78.533 1.00 . A A . 136 ILE CA   1 1 
        1   883 1 1  56 ILE CB   C  72.283  15.940  77.337 1.00 . A A . 136 ILE CB   1 1 
        1   884 1 1  56 ILE CD1  C  70.374  14.422  76.764 1.00 . A A . 136 ILE CD1  1 1 
        1   885 1 1  56 ILE CG1  C  71.444  14.742  77.809 1.00 . A A . 136 ILE CG1  1 1 
        1   886 1 1  56 ILE CG2  C  73.306  15.474  76.299 1.00 . A A . 136 ILE CG2  1 1 
        1   887 1 1  56 ILE H    H  71.082  17.026  79.265 1.00 . A A . 136 ILE H    1 1 
        1   888 1 1  56 ILE HA   H  73.609  15.782  79.000 1.00 . A A . 136 ILE HA   1 1 
        1   889 1 1  56 ILE HB   H  71.637  16.684  76.895 1.00 . A A . 136 ILE HB   1 1 
        1   890 1 1  56 ILE HD11 H  69.849  13.523  77.051 1.00 . A A . 136 ILE HD11 1 1 
        1   891 1 1  56 ILE HD12 H  70.844  14.273  75.803 1.00 . A A . 136 ILE HD12 1 1 
        1   892 1 1  56 ILE HD13 H  69.676  15.243  76.702 1.00 . A A . 136 ILE HD13 1 1 
        1   893 1 1  56 ILE HG12 H  72.084  13.882  77.944 1.00 . A A . 136 ILE HG12 1 1 
        1   894 1 1  56 ILE HG13 H  70.964  14.982  78.746 1.00 . A A . 136 ILE HG13 1 1 
        1   895 1 1  56 ILE HG21 H  73.735  16.334  75.808 1.00 . A A . 136 ILE HG21 1 1 
        1   896 1 1  56 ILE HG22 H  72.815  14.850  75.565 1.00 . A A . 136 ILE HG22 1 1 
        1   897 1 1  56 ILE HG23 H  74.085  14.911  76.788 1.00 . A A . 136 ILE HG23 1 1 
        1   898 1 1  56 ILE N    N  72.034  17.037  79.500 1.00 . A A . 136 ILE N    1 1 
        1   899 1 1  56 ILE O    O  75.121  17.422  77.785 1.00 . A A . 136 ILE O    1 1 
        1   900 1 1  57 LEU C    C  75.178  20.487  78.555 1.00 . A A . 137 LEU C    1 1 
        1   901 1 1  57 LEU CA   C  74.222  20.002  77.466 1.00 . A A . 137 LEU CA   1 1 
        1   902 1 1  57 LEU CB   C  73.313  21.150  77.018 1.00 . A A . 137 LEU CB   1 1 
        1   903 1 1  57 LEU CD1  C  71.426  21.795  75.505 1.00 . A A . 137 LEU CD1  1 1 
        1   904 1 1  57 LEU CD2  C  73.304  20.387  74.608 1.00 . A A . 137 LEU CD2  1 1 
        1   905 1 1  57 LEU CG   C  72.433  20.691  75.844 1.00 . A A . 137 LEU CG   1 1 
        1   906 1 1  57 LEU H    H  72.470  19.016  78.148 1.00 . A A . 137 LEU H    1 1 
        1   907 1 1  57 LEU HA   H  74.809  19.677  76.621 1.00 . A A . 137 LEU HA   1 1 
        1   908 1 1  57 LEU HB2  H  72.683  21.448  77.843 1.00 . A A . 137 LEU HB2  1 1 
        1   909 1 1  57 LEU HB3  H  73.918  21.988  76.707 1.00 . A A . 137 LEU HB3  1 1 
        1   910 1 1  57 LEU HD11 H  70.648  21.816  76.252 1.00 . A A . 137 LEU HD11 1 1 
        1   911 1 1  57 LEU HD12 H  70.990  21.599  74.534 1.00 . A A . 137 LEU HD12 1 1 
        1   912 1 1  57 LEU HD13 H  71.932  22.750  75.483 1.00 . A A . 137 LEU HD13 1 1 
        1   913 1 1  57 LEU HD21 H  74.155  21.053  74.583 1.00 . A A . 137 LEU HD21 1 1 
        1   914 1 1  57 LEU HD22 H  72.720  20.520  73.708 1.00 . A A . 137 LEU HD22 1 1 
        1   915 1 1  57 LEU HD23 H  73.648  19.365  74.654 1.00 . A A . 137 LEU HD23 1 1 
        1   916 1 1  57 LEU HG   H  71.896  19.799  76.132 1.00 . A A . 137 LEU HG   1 1 
        1   917 1 1  57 LEU N    N  73.416  18.876  77.931 1.00 . A A . 137 LEU N    1 1 
        1   918 1 1  57 LEU O    O  76.225  21.062  78.257 1.00 . A A . 137 LEU O    1 1 
        1   919 1 1  58 GLN C    C  77.078  20.169  80.756 1.00 . A A . 138 GLN C    1 1 
        1   920 1 1  58 GLN CA   C  75.650  20.687  80.923 1.00 . A A . 138 GLN CA   1 1 
        1   921 1 1  58 GLN CB   C  75.049  20.160  82.240 1.00 . A A . 138 GLN CB   1 1 
        1   922 1 1  58 GLN CD   C  75.190  20.432  84.730 1.00 . A A . 138 GLN CD   1 1 
        1   923 1 1  58 GLN CG   C  75.370  21.125  83.381 1.00 . A A . 138 GLN CG   1 1 
        1   924 1 1  58 GLN H    H  73.972  19.807  80.001 1.00 . A A . 138 GLN H    1 1 
        1   925 1 1  58 GLN HA   H  75.668  21.767  80.946 1.00 . A A . 138 GLN HA   1 1 
        1   926 1 1  58 GLN HB2  H  73.980  20.078  82.134 1.00 . A A . 138 GLN HB2  1 1 
        1   927 1 1  58 GLN HB3  H  75.459  19.185  82.468 1.00 . A A . 138 GLN HB3  1 1 
        1   928 1 1  58 GLN HE21 H  76.326  18.877  84.246 1.00 . A A . 138 GLN HE21 1 1 
        1   929 1 1  58 GLN HE22 H  75.666  18.835  85.809 1.00 . A A . 138 GLN HE22 1 1 
        1   930 1 1  58 GLN HG2  H  76.388  21.463  83.282 1.00 . A A . 138 GLN HG2  1 1 
        1   931 1 1  58 GLN HG3  H  74.705  21.972  83.323 1.00 . A A . 138 GLN HG3  1 1 
        1   932 1 1  58 GLN N    N  74.816  20.260  79.813 1.00 . A A . 138 GLN N    1 1 
        1   933 1 1  58 GLN NE2  N  75.776  19.286  84.947 1.00 . A A . 138 GLN NE2  1 1 
        1   934 1 1  58 GLN O    O  78.040  20.840  81.130 1.00 . A A . 138 GLN O    1 1 
        1   935 1 1  58 GLN OE1  O  74.500  20.949  85.607 1.00 . A A . 138 GLN OE1  1 1 
        1   936 1 1  59 ARG C    C  79.232  19.019  78.813 1.00 . A A . 139 ARG C    1 1 
        1   937 1 1  59 ARG CA   C  78.518  18.369  79.995 1.00 . A A . 139 ARG CA   1 1 
        1   938 1 1  59 ARG CB   C  78.367  16.868  79.742 1.00 . A A . 139 ARG CB   1 1 
        1   939 1 1  59 ARG CD   C  77.379  14.748  80.620 1.00 . A A . 139 ARG CD   1 1 
        1   940 1 1  59 ARG CG   C  77.418  16.268  80.781 1.00 . A A . 139 ARG CG   1 1 
        1   941 1 1  59 ARG CZ   C  76.638  13.121  78.979 1.00 . A A . 139 ARG CZ   1 1 
        1   942 1 1  59 ARG H    H  76.401  18.482  79.926 1.00 . A A . 139 ARG H    1 1 
        1   943 1 1  59 ARG HA   H  79.111  18.513  80.885 1.00 . A A . 139 ARG HA   1 1 
        1   944 1 1  59 ARG HB2  H  77.967  16.708  78.751 1.00 . A A . 139 ARG HB2  1 1 
        1   945 1 1  59 ARG HB3  H  79.332  16.391  79.821 1.00 . A A . 139 ARG HB3  1 1 
        1   946 1 1  59 ARG HD2  H  78.380  14.354  80.707 1.00 . A A . 139 ARG HD2  1 1 
        1   947 1 1  59 ARG HD3  H  76.761  14.323  81.399 1.00 . A A . 139 ARG HD3  1 1 
        1   948 1 1  59 ARG HE   H  76.606  15.099  78.679 1.00 . A A . 139 ARG HE   1 1 
        1   949 1 1  59 ARG HG2  H  77.765  16.519  81.773 1.00 . A A . 139 ARG HG2  1 1 
        1   950 1 1  59 ARG HG3  H  76.425  16.669  80.635 1.00 . A A . 139 ARG HG3  1 1 
        1   951 1 1  59 ARG HH11 H  75.919  13.555  77.161 1.00 . A A . 139 ARG HH11 1 1 
        1   952 1 1  59 ARG HH12 H  76.000  11.869  77.551 1.00 . A A . 139 ARG HH12 1 1 
        1   953 1 1  59 ARG HH21 H  77.311  12.394  80.718 1.00 . A A . 139 ARG HH21 1 1 
        1   954 1 1  59 ARG HH22 H  76.789  11.212  79.564 1.00 . A A . 139 ARG HH22 1 1 
        1   955 1 1  59 ARG N    N  77.205  18.970  80.200 1.00 . A A . 139 ARG N    1 1 
        1   956 1 1  59 ARG NE   N  76.833  14.390  79.316 1.00 . A A . 139 ARG NE   1 1 
        1   957 1 1  59 ARG NH1  N  76.147  12.826  77.806 1.00 . A A . 139 ARG NH1  1 1 
        1   958 1 1  59 ARG NH2  N  76.935  12.168  79.820 1.00 . A A . 139 ARG NH2  1 1 
        1   959 1 1  59 ARG O    O  80.372  19.467  78.936 1.00 . A A . 139 ARG O    1 1 
        1   960 1 1  60 ARG C    C  79.629  21.076  76.753 1.00 . A A . 140 ARG C    1 1 
        1   961 1 1  60 ARG CA   C  79.141  19.657  76.472 1.00 . A A . 140 ARG CA   1 1 
        1   962 1 1  60 ARG CB   C  78.105  19.687  75.347 1.00 . A A . 140 ARG CB   1 1 
        1   963 1 1  60 ARG CD   C  77.771  20.102  72.907 1.00 . A A . 140 ARG CD   1 1 
        1   964 1 1  60 ARG CG   C  78.748  20.241  74.074 1.00 . A A . 140 ARG CG   1 1 
        1   965 1 1  60 ARG CZ   C  77.490  21.146  70.733 1.00 . A A . 140 ARG CZ   1 1 
        1   966 1 1  60 ARG H    H  77.653  18.689  77.630 1.00 . A A . 140 ARG H    1 1 
        1   967 1 1  60 ARG HA   H  79.980  19.056  76.155 1.00 . A A . 140 ARG HA   1 1 
        1   968 1 1  60 ARG HB2  H  77.745  18.685  75.163 1.00 . A A . 140 ARG HB2  1 1 
        1   969 1 1  60 ARG HB3  H  77.279  20.321  75.634 1.00 . A A . 140 ARG HB3  1 1 
        1   970 1 1  60 ARG HD2  H  77.630  19.057  72.681 1.00 . A A . 140 ARG HD2  1 1 
        1   971 1 1  60 ARG HD3  H  76.821  20.539  73.184 1.00 . A A . 140 ARG HD3  1 1 
        1   972 1 1  60 ARG HE   H  79.252  20.973  71.667 1.00 . A A . 140 ARG HE   1 1 
        1   973 1 1  60 ARG HG2  H  78.993  21.284  74.219 1.00 . A A . 140 ARG HG2  1 1 
        1   974 1 1  60 ARG HG3  H  79.649  19.686  73.855 1.00 . A A . 140 ARG HG3  1 1 
        1   975 1 1  60 ARG HH11 H  78.961  21.942  69.633 1.00 . A A . 140 ARG HH11 1 1 
        1   976 1 1  60 ARG HH12 H  77.377  22.025  68.938 1.00 . A A . 140 ARG HH12 1 1 
        1   977 1 1  60 ARG HH21 H  75.834  20.433  71.605 1.00 . A A . 140 ARG HH21 1 1 
        1   978 1 1  60 ARG HH22 H  75.607  21.172  70.055 1.00 . A A . 140 ARG HH22 1 1 
        1   979 1 1  60 ARG N    N  78.557  19.064  77.670 1.00 . A A . 140 ARG N    1 1 
        1   980 1 1  60 ARG NE   N  78.293  20.782  71.727 1.00 . A A . 140 ARG NE   1 1 
        1   981 1 1  60 ARG NH1  N  77.981  21.752  69.687 1.00 . A A . 140 ARG NH1  1 1 
        1   982 1 1  60 ARG NH2  N  76.211  20.897  70.803 1.00 . A A . 140 ARG NH2  1 1 
        1   983 1 1  60 ARG O    O  80.796  21.397  76.526 1.00 . A A . 140 ARG O    1 1 
        1   984 1 1  61 TYR C    C  79.788  23.397  78.899 1.00 . A A . 141 TYR C    1 1 
        1   985 1 1  61 TYR CA   C  79.079  23.306  77.550 1.00 . A A . 141 TYR CA   1 1 
        1   986 1 1  61 TYR CB   C  77.817  24.171  77.575 1.00 . A A . 141 TYR CB   1 1 
        1   987 1 1  61 TYR CD1  C  76.561  23.365  75.542 1.00 . A A . 141 TYR CD1  1 1 
        1   988 1 1  61 TYR CD2  C  77.594  25.559  75.482 1.00 . A A . 141 TYR CD2  1 1 
        1   989 1 1  61 TYR CE1  C  76.093  23.550  74.236 1.00 . A A . 141 TYR CE1  1 1 
        1   990 1 1  61 TYR CE2  C  77.126  25.743  74.174 1.00 . A A . 141 TYR CE2  1 1 
        1   991 1 1  61 TYR CG   C  77.311  24.370  76.165 1.00 . A A . 141 TYR CG   1 1 
        1   992 1 1  61 TYR CZ   C  76.375  24.738  73.552 1.00 . A A . 141 TYR CZ   1 1 
        1   993 1 1  61 TYR H    H  77.814  21.612  77.405 1.00 . A A . 141 TYR H    1 1 
        1   994 1 1  61 TYR HA   H  79.742  23.678  76.784 1.00 . A A . 141 TYR HA   1 1 
        1   995 1 1  61 TYR HB2  H  77.056  23.679  78.164 1.00 . A A . 141 TYR HB2  1 1 
        1   996 1 1  61 TYR HB3  H  78.046  25.131  78.015 1.00 . A A . 141 TYR HB3  1 1 
        1   997 1 1  61 TYR HD1  H  76.343  22.449  76.070 1.00 . A A . 141 TYR HD1  1 1 
        1   998 1 1  61 TYR HD2  H  78.173  26.334  75.962 1.00 . A A . 141 TYR HD2  1 1 
        1   999 1 1  61 TYR HE1  H  75.515  22.775  73.756 1.00 . A A . 141 TYR HE1  1 1 
        1  1000 1 1  61 TYR HE2  H  77.343  26.659  73.647 1.00 . A A . 141 TYR HE2  1 1 
        1  1001 1 1  61 TYR HH   H  75.233  25.596  72.285 1.00 . A A . 141 TYR HH   1 1 
        1  1002 1 1  61 TYR N    N  78.729  21.922  77.245 1.00 . A A . 141 TYR N    1 1 
        1  1003 1 1  61 TYR O    O  79.715  22.477  79.713 1.00 . A A . 141 TYR O    1 1 
        1  1004 1 1  61 TYR OH   O  75.913  24.920  72.265 1.00 . A A . 141 TYR OH   1 1 
        1  1005 1 1  62 GLY C    C  82.168  25.882  80.261 1.00 . A A . 142 GLY C    1 1 
        1  1006 1 1  62 GLY CA   C  81.191  24.717  80.378 1.00 . A A . 142 GLY CA   1 1 
        1  1007 1 1  62 GLY H    H  80.494  25.212  78.439 1.00 . A A . 142 GLY H    1 1 
        1  1008 1 1  62 GLY HA2  H  80.480  24.926  81.165 1.00 . A A . 142 GLY HA2  1 1 
        1  1009 1 1  62 GLY HA3  H  81.740  23.821  80.623 1.00 . A A . 142 GLY HA3  1 1 
        1  1010 1 1  62 GLY N    N  80.473  24.514  79.126 1.00 . A A . 142 GLY N    1 1 
        1  1011 1 1  62 GLY O    O  82.633  26.419  81.266 1.00 . A A . 142 GLY O    1 1 
        1  1012 1 1  63 GLY C    C  83.872  27.383  77.338 1.00 . A A . 143 GLY C    1 1 
        1  1013 1 1  63 GLY CA   C  83.398  27.371  78.788 1.00 . A A . 143 GLY CA   1 1 
        1  1014 1 1  63 GLY H    H  82.073  25.803  78.262 1.00 . A A . 143 GLY H    1 1 
        1  1015 1 1  63 GLY HA2  H  82.899  28.305  79.007 1.00 . A A . 143 GLY HA2  1 1 
        1  1016 1 1  63 GLY HA3  H  84.254  27.265  79.437 1.00 . A A . 143 GLY HA3  1 1 
        1  1017 1 1  63 GLY N    N  82.476  26.268  79.026 1.00 . A A . 143 GLY N    1 1 
        1  1018 1 1  63 GLY O    O  84.232  26.344  76.786 1.00 . A A . 143 GLY O    1 1 
        1  1019 1 1  64 TYR C    C  85.693  28.108  75.156 1.00 . A A . 144 TYR C    1 1 
        1  1020 1 1  64 TYR CA   C  84.299  28.697  75.342 1.00 . A A . 144 TYR CA   1 1 
        1  1021 1 1  64 TYR CB   C  84.309  30.173  74.938 1.00 . A A . 144 TYR CB   1 1 
        1  1022 1 1  64 TYR CD1  C  83.403  30.159  72.586 1.00 . A A . 144 TYR CD1  1 1 
        1  1023 1 1  64 TYR CD2  C  85.778  30.517  72.918 1.00 . A A . 144 TYR CD2  1 1 
        1  1024 1 1  64 TYR CE1  C  83.582  30.263  71.200 1.00 . A A . 144 TYR CE1  1 1 
        1  1025 1 1  64 TYR CE2  C  85.957  30.621  71.534 1.00 . A A . 144 TYR CE2  1 1 
        1  1026 1 1  64 TYR CG   C  84.501  30.286  73.444 1.00 . A A . 144 TYR CG   1 1 
        1  1027 1 1  64 TYR CZ   C  84.859  30.494  70.675 1.00 . A A . 144 TYR CZ   1 1 
        1  1028 1 1  64 TYR H    H  83.570  29.358  77.219 1.00 . A A . 144 TYR H    1 1 
        1  1029 1 1  64 TYR HA   H  83.606  28.167  74.706 1.00 . A A . 144 TYR HA   1 1 
        1  1030 1 1  64 TYR HB2  H  83.369  30.629  75.215 1.00 . A A . 144 TYR HB2  1 1 
        1  1031 1 1  64 TYR HB3  H  85.117  30.680  75.443 1.00 . A A . 144 TYR HB3  1 1 
        1  1032 1 1  64 TYR HD1  H  82.419  29.981  72.991 1.00 . A A . 144 TYR HD1  1 1 
        1  1033 1 1  64 TYR HD2  H  86.626  30.615  73.582 1.00 . A A . 144 TYR HD2  1 1 
        1  1034 1 1  64 TYR HE1  H  82.735  30.166  70.538 1.00 . A A . 144 TYR HE1  1 1 
        1  1035 1 1  64 TYR HE2  H  86.942  30.799  71.129 1.00 . A A . 144 TYR HE2  1 1 
        1  1036 1 1  64 TYR HH   H  85.920  30.291  69.101 1.00 . A A . 144 TYR HH   1 1 
        1  1037 1 1  64 TYR N    N  83.868  28.564  76.728 1.00 . A A . 144 TYR N    1 1 
        1  1038 1 1  64 TYR O    O  86.608  28.394  75.928 1.00 . A A . 144 TYR O    1 1 
        1  1039 1 1  64 TYR OH   O  85.035  30.597  69.309 1.00 . A A . 144 TYR OH   1 1 
        1  1040 1 1  65 ASN C    C  88.144  27.696  73.366 1.00 . A A . 145 ASN C    1 1 
        1  1041 1 1  65 ASN CA   C  87.136  26.656  73.846 1.00 . A A . 145 ASN CA   1 1 
        1  1042 1 1  65 ASN CB   C  86.970  25.574  72.779 1.00 . A A . 145 ASN CB   1 1 
        1  1043 1 1  65 ASN CG   C  85.903  24.574  73.210 1.00 . A A . 145 ASN CG   1 1 
        1  1044 1 1  65 ASN H    H  85.084  27.091  73.543 1.00 . A A . 145 ASN H    1 1 
        1  1045 1 1  65 ASN HA   H  87.507  26.200  74.751 1.00 . A A . 145 ASN HA   1 1 
        1  1046 1 1  65 ASN HB2  H  86.677  26.032  71.846 1.00 . A A . 145 ASN HB2  1 1 
        1  1047 1 1  65 ASN HB3  H  87.910  25.056  72.645 1.00 . A A . 145 ASN HB3  1 1 
        1  1048 1 1  65 ASN HD21 H  85.098  24.430  71.400 1.00 . A A . 145 ASN HD21 1 1 
        1  1049 1 1  65 ASN HD22 H  84.360  23.483  72.600 1.00 . A A . 145 ASN HD22 1 1 
        1  1050 1 1  65 ASN N    N  85.848  27.282  74.125 1.00 . A A . 145 ASN N    1 1 
        1  1051 1 1  65 ASN ND2  N  85.049  24.125  72.330 1.00 . A A . 145 ASN ND2  1 1 
        1  1052 1 1  65 ASN O    O  87.772  28.703  72.763 1.00 . A A . 145 ASN O    1 1 
        1  1053 1 1  65 ASN OD1  O  85.843  24.193  74.379 1.00 . A A . 145 ASN OD1  1 1 
        1  1054 1 1  66 THR C    C  91.844  27.714  73.364 1.00 . A A . 146 THR C    1 1 
        1  1055 1 1  66 THR CA   C  90.473  28.369  73.228 1.00 . A A . 146 THR CA   1 1 
        1  1056 1 1  66 THR CB   C  90.421  29.635  74.086 1.00 . A A . 146 THR CB   1 1 
        1  1057 1 1  66 THR CG2  C  91.451  30.643  73.575 1.00 . A A . 146 THR CG2  1 1 
        1  1058 1 1  66 THR H    H  89.659  26.627  74.121 1.00 . A A . 146 THR H    1 1 
        1  1059 1 1  66 THR HA   H  90.317  28.641  72.195 1.00 . A A . 146 THR HA   1 1 
        1  1060 1 1  66 THR HB   H  90.647  29.385  75.111 1.00 . A A . 146 THR HB   1 1 
        1  1061 1 1  66 THR HG1  H  88.693  30.077  74.860 1.00 . A A . 146 THR HG1  1 1 
        1  1062 1 1  66 THR HG21 H  91.311  31.588  74.079 1.00 . A A . 146 THR HG21 1 1 
        1  1063 1 1  66 THR HG22 H  91.322  30.781  72.511 1.00 . A A . 146 THR HG22 1 1 
        1  1064 1 1  66 THR HG23 H  92.446  30.273  73.772 1.00 . A A . 146 THR HG23 1 1 
        1  1065 1 1  66 THR N    N  89.420  27.446  73.638 1.00 . A A . 146 THR N    1 1 
        1  1066 1 1  66 THR O    O  92.043  26.837  74.205 1.00 . A A . 146 THR O    1 1 
        1  1067 1 1  66 THR OG1  O  89.121  30.203  74.010 1.00 . A A . 146 THR OG1  1 1 
        1  1068 1 1  67 ALA C    C  95.083  28.453  71.735 1.00 . A A . 147 ALA C    1 1 
        1  1069 1 1  67 ALA CA   C  94.136  27.598  72.570 1.00 . A A . 147 ALA CA   1 1 
        1  1070 1 1  67 ALA CB   C  94.131  26.165  72.033 1.00 . A A . 147 ALA CB   1 1 
        1  1071 1 1  67 ALA H    H  92.569  28.849  71.884 1.00 . A A . 147 ALA H    1 1 
        1  1072 1 1  67 ALA HA   H  94.482  27.585  73.592 1.00 . A A . 147 ALA HA   1 1 
        1  1073 1 1  67 ALA HB1  H  93.558  25.534  72.696 1.00 . A A . 147 ALA HB1  1 1 
        1  1074 1 1  67 ALA HB2  H  95.146  25.799  71.977 1.00 . A A . 147 ALA HB2  1 1 
        1  1075 1 1  67 ALA HB3  H  93.689  26.151  71.049 1.00 . A A . 147 ALA HB3  1 1 
        1  1076 1 1  67 ALA N    N  92.786  28.147  72.533 1.00 . A A . 147 ALA N    1 1 
        1  1077 1 1  67 ALA O    O  96.004  27.938  71.099 1.00 . A A . 147 ALA O    1 1 
        1  1078 1 1  68 MET C    C  97.079  30.782  71.607 1.00 . A A . 148 MET C    1 1 
        1  1079 1 1  68 MET CA   C  95.691  30.682  70.984 1.00 . A A . 148 MET CA   1 1 
        1  1080 1 1  68 MET CB   C  95.045  32.068  70.949 1.00 . A A . 148 MET CB   1 1 
        1  1081 1 1  68 MET CE   C  94.355  34.547  74.125 1.00 . A A . 148 MET CE   1 1 
        1  1082 1 1  68 MET CG   C  94.693  32.502  72.372 1.00 . A A . 148 MET CG   1 1 
        1  1083 1 1  68 MET H    H  94.104  30.115  72.269 1.00 . A A . 148 MET H    1 1 
        1  1084 1 1  68 MET HA   H  95.786  30.316  69.972 1.00 . A A . 148 MET HA   1 1 
        1  1085 1 1  68 MET HB2  H  95.738  32.776  70.516 1.00 . A A . 148 MET HB2  1 1 
        1  1086 1 1  68 MET HB3  H  94.146  32.032  70.352 1.00 . A A . 148 MET HB3  1 1 
        1  1087 1 1  68 MET HE1  H  95.405  34.695  74.337 1.00 . A A . 148 MET HE1  1 1 
        1  1088 1 1  68 MET HE2  H  93.991  33.706  74.693 1.00 . A A . 148 MET HE2  1 1 
        1  1089 1 1  68 MET HE3  H  93.799  35.434  74.400 1.00 . A A . 148 MET HE3  1 1 
        1  1090 1 1  68 MET HG2  H  93.903  31.873  72.756 1.00 . A A . 148 MET HG2  1 1 
        1  1091 1 1  68 MET HG3  H  95.564  32.411  73.003 1.00 . A A . 148 MET HG3  1 1 
        1  1092 1 1  68 MET N    N  94.852  29.762  71.743 1.00 . A A . 148 MET N    1 1 
        1  1093 1 1  68 MET O    O  97.252  30.541  72.802 1.00 . A A . 148 MET O    1 1 
        1  1094 1 1  68 MET SD   S  94.137  34.224  72.358 1.00 . A A . 148 MET SD   1 1 
        1  1095 1 1  69 ASN C    C  99.603  32.593  72.030 1.00 . A A . 149 ASN C    1 1 
        1  1096 1 1  69 ASN CA   C  99.434  31.270  71.273 1.00 . A A . 149 ASN CA   1 1 
        1  1097 1 1  69 ASN CB   C 100.404  31.219  70.084 1.00 . A A . 149 ASN CB   1 1 
        1  1098 1 1  69 ASN CG   C  99.816  31.982  68.902 1.00 . A A . 149 ASN CG   1 1 
        1  1099 1 1  69 ASN H    H  97.867  31.319  69.848 1.00 . A A . 149 ASN H    1 1 
        1  1100 1 1  69 ASN HA   H  99.646  30.445  71.935 1.00 . A A . 149 ASN HA   1 1 
        1  1101 1 1  69 ASN HB2  H 101.348  31.665  70.363 1.00 . A A . 149 ASN HB2  1 1 
        1  1102 1 1  69 ASN HB3  H 100.565  30.191  69.798 1.00 . A A . 149 ASN HB3  1 1 
        1  1103 1 1  69 ASN HD21 H  99.385  30.341  67.870 1.00 . A A . 149 ASN HD21 1 1 
        1  1104 1 1  69 ASN HD22 H  98.974  31.804  67.112 1.00 . A A . 149 ASN HD22 1 1 
        1  1105 1 1  69 ASN N    N  98.064  31.139  70.790 1.00 . A A . 149 ASN N    1 1 
        1  1106 1 1  69 ASN ND2  N  99.353  31.321  67.876 1.00 . A A . 149 ASN ND2  1 1 
        1  1107 1 1  69 ASN O    O  98.899  33.562  71.748 1.00 . A A . 149 ASN O    1 1 
        1  1108 1 1  69 ASN OD1  O  99.777  33.212  68.912 1.00 . A A . 149 ASN OD1  1 1 
        1  1109 1 1  70 PRO C    C 101.444  34.983  72.937 1.00 . A A . 150 PRO C    1 1 
        1  1110 1 1  70 PRO CA   C 100.751  33.902  73.768 1.00 . A A . 150 PRO CA   1 1 
        1  1111 1 1  70 PRO CB   C 101.642  33.427  74.925 1.00 . A A . 150 PRO CB   1 1 
        1  1112 1 1  70 PRO CD   C 101.410  31.565  73.403 1.00 . A A . 150 PRO CD   1 1 
        1  1113 1 1  70 PRO CG   C 102.375  32.247  74.376 1.00 . A A . 150 PRO CG   1 1 
        1  1114 1 1  70 PRO HA   H  99.819  34.278  74.160 1.00 . A A . 150 PRO HA   1 1 
        1  1115 1 1  70 PRO HB2  H 102.335  34.206  75.221 1.00 . A A . 150 PRO HB2  1 1 
        1  1116 1 1  70 PRO HB3  H 101.035  33.125  75.767 1.00 . A A . 150 PRO HB3  1 1 
        1  1117 1 1  70 PRO HD2  H 101.947  31.157  72.558 1.00 . A A . 150 PRO HD2  1 1 
        1  1118 1 1  70 PRO HD3  H 100.845  30.794  73.905 1.00 . A A . 150 PRO HD3  1 1 
        1  1119 1 1  70 PRO HG2  H 103.266  32.575  73.854 1.00 . A A . 150 PRO HG2  1 1 
        1  1120 1 1  70 PRO HG3  H 102.639  31.563  75.169 1.00 . A A . 150 PRO HG3  1 1 
        1  1121 1 1  70 PRO N    N 100.512  32.657  72.977 1.00 . A A . 150 PRO N    1 1 
        1  1122 1 1  70 PRO O    O 101.379  36.168  73.263 1.00 . A A . 150 PRO O    1 1 
        1  1123 1 1  71 PHE C    C 101.808  36.250  70.104 1.00 . A A . 151 PHE C    1 1 
        1  1124 1 1  71 PHE CA   C 102.803  35.508  70.993 1.00 . A A . 151 PHE CA   1 1 
        1  1125 1 1  71 PHE CB   C 103.822  34.764  70.125 1.00 . A A . 151 PHE CB   1 1 
        1  1126 1 1  71 PHE CD1  C 104.900  32.666  71.039 1.00 . A A . 151 PHE CD1  1 1 
        1  1127 1 1  71 PHE CD2  C 105.693  34.823  71.818 1.00 . A A . 151 PHE CD2  1 1 
        1  1128 1 1  71 PHE CE1  C 105.833  32.027  71.863 1.00 . A A . 151 PHE CE1  1 1 
        1  1129 1 1  71 PHE CE2  C 106.625  34.181  72.641 1.00 . A A . 151 PHE CE2  1 1 
        1  1130 1 1  71 PHE CG   C 104.828  34.067  71.015 1.00 . A A . 151 PHE CG   1 1 
        1  1131 1 1  71 PHE CZ   C 106.695  32.784  72.663 1.00 . A A . 151 PHE CZ   1 1 
        1  1132 1 1  71 PHE H    H 102.124  33.610  71.648 1.00 . A A . 151 PHE H    1 1 
        1  1133 1 1  71 PHE HA   H 103.326  36.227  71.607 1.00 . A A . 151 PHE HA   1 1 
        1  1134 1 1  71 PHE HB2  H 103.310  34.036  69.515 1.00 . A A . 151 PHE HB2  1 1 
        1  1135 1 1  71 PHE HB3  H 104.337  35.470  69.487 1.00 . A A . 151 PHE HB3  1 1 
        1  1136 1 1  71 PHE HD1  H 104.234  32.082  70.422 1.00 . A A . 151 PHE HD1  1 1 
        1  1137 1 1  71 PHE HD2  H 105.640  35.901  71.801 1.00 . A A . 151 PHE HD2  1 1 
        1  1138 1 1  71 PHE HE1  H 105.888  30.949  71.881 1.00 . A A . 151 PHE HE1  1 1 
        1  1139 1 1  71 PHE HE2  H 107.291  34.764  73.259 1.00 . A A . 151 PHE HE2  1 1 
        1  1140 1 1  71 PHE HZ   H 107.414  32.289  73.299 1.00 . A A . 151 PHE HZ   1 1 
        1  1141 1 1  71 PHE N    N 102.106  34.566  71.861 1.00 . A A . 151 PHE N    1 1 
        1  1142 1 1  71 PHE O    O 102.179  37.156  69.360 1.00 . A A . 151 PHE O    1 1 
        1  1143 1 1  72 GLY C    C  99.866  36.575  67.932 1.00 . A A . 152 GLY C    1 1 
        1  1144 1 1  72 GLY CA   C  99.488  36.500  69.409 1.00 . A A . 152 GLY CA   1 1 
        1  1145 1 1  72 GLY H    H 100.302  35.141  70.818 1.00 . A A . 152 GLY H    1 1 
        1  1146 1 1  72 GLY HA2  H  98.575  35.930  69.513 1.00 . A A . 152 GLY HA2  1 1 
        1  1147 1 1  72 GLY HA3  H  99.323  37.500  69.781 1.00 . A A . 152 GLY HA3  1 1 
        1  1148 1 1  72 GLY N    N 100.538  35.864  70.199 1.00 . A A . 152 GLY N    1 1 
        1  1149 1 1  72 GLY O    O 100.076  37.661  67.392 1.00 . A A . 152 GLY O    1 1 
        1  1150 1 1  73 ILE C    C  99.431  34.302  65.149 1.00 . A A . 153 ILE C    1 1 
        1  1151 1 1  73 ILE CA   C 100.292  35.353  65.858 1.00 . A A . 153 ILE CA   1 1 
        1  1152 1 1  73 ILE CB   C 101.766  34.979  65.707 1.00 . A A . 153 ILE CB   1 1 
        1  1153 1 1  73 ILE CD1  C 103.523  33.343  66.408 1.00 . A A . 153 ILE CD1  1 1 
        1  1154 1 1  73 ILE CG1  C 102.071  33.782  66.608 1.00 . A A . 153 ILE CG1  1 1 
        1  1155 1 1  73 ILE CG2  C 102.642  36.164  66.118 1.00 . A A . 153 ILE CG2  1 1 
        1  1156 1 1  73 ILE H    H  99.762  34.582  67.766 1.00 . A A . 153 ILE H    1 1 
        1  1157 1 1  73 ILE HA   H 100.127  36.319  65.410 1.00 . A A . 153 ILE HA   1 1 
        1  1158 1 1  73 ILE HB   H 101.971  34.719  64.680 1.00 . A A . 153 ILE HB   1 1 
        1  1159 1 1  73 ILE HD11 H 103.722  32.477  67.019 1.00 . A A . 153 ILE HD11 1 1 
        1  1160 1 1  73 ILE HD12 H 104.185  34.146  66.694 1.00 . A A . 153 ILE HD12 1 1 
        1  1161 1 1  73 ILE HD13 H 103.683  33.096  65.369 1.00 . A A . 153 ILE HD13 1 1 
        1  1162 1 1  73 ILE HG12 H 101.917  34.062  67.640 1.00 . A A . 153 ILE HG12 1 1 
        1  1163 1 1  73 ILE HG13 H 101.412  32.966  66.355 1.00 . A A . 153 ILE HG13 1 1 
        1  1164 1 1  73 ILE HG21 H 102.354  37.038  65.552 1.00 . A A . 153 ILE HG21 1 1 
        1  1165 1 1  73 ILE HG22 H 103.677  35.932  65.917 1.00 . A A . 153 ILE HG22 1 1 
        1  1166 1 1  73 ILE HG23 H 102.514  36.358  67.171 1.00 . A A . 153 ILE HG23 1 1 
        1  1167 1 1  73 ILE N    N  99.944  35.415  67.282 1.00 . A A . 153 ILE N    1 1 
        1  1168 1 1  73 ILE O    O  99.022  33.321  65.769 1.00 . A A . 153 ILE O    1 1 
        1  1169 1 1  74 PRO C    C  98.644  32.044  63.510 1.00 . A A . 154 PRO C    1 1 
        1  1170 1 1  74 PRO CA   C  98.338  33.487  63.105 1.00 . A A . 154 PRO CA   1 1 
        1  1171 1 1  74 PRO CB   C  98.746  33.756  61.654 1.00 . A A . 154 PRO CB   1 1 
        1  1172 1 1  74 PRO CD   C  99.580  35.597  63.019 1.00 . A A . 154 PRO CD   1 1 
        1  1173 1 1  74 PRO CG   C  99.081  35.217  61.612 1.00 . A A . 154 PRO CG   1 1 
        1  1174 1 1  74 PRO HA   H  97.288  33.696  63.231 1.00 . A A . 154 PRO HA   1 1 
        1  1175 1 1  74 PRO HB2  H  99.611  33.159  61.391 1.00 . A A . 154 PRO HB2  1 1 
        1  1176 1 1  74 PRO HB3  H  97.924  33.542  60.986 1.00 . A A . 154 PRO HB3  1 1 
        1  1177 1 1  74 PRO HD2  H 100.658  35.697  63.026 1.00 . A A . 154 PRO HD2  1 1 
        1  1178 1 1  74 PRO HD3  H  99.114  36.512  63.352 1.00 . A A . 154 PRO HD3  1 1 
        1  1179 1 1  74 PRO HG2  H  99.855  35.399  60.876 1.00 . A A . 154 PRO HG2  1 1 
        1  1180 1 1  74 PRO HG3  H  98.200  35.795  61.371 1.00 . A A . 154 PRO HG3  1 1 
        1  1181 1 1  74 PRO N    N  99.155  34.468  63.873 1.00 . A A . 154 PRO N    1 1 
        1  1182 1 1  74 PRO O    O  99.802  31.625  63.519 1.00 . A A . 154 PRO O    1 1 
        1  1183 1 1  75 GLN C    C  98.745  29.181  63.326 1.00 . A A . 155 GLN C    1 1 
        1  1184 1 1  75 GLN CA   C  97.770  29.901  64.253 1.00 . A A . 155 GLN CA   1 1 
        1  1185 1 1  75 GLN CB   C  96.415  29.184  64.233 1.00 . A A . 155 GLN CB   1 1 
        1  1186 1 1  75 GLN CD   C  97.148  26.834  63.731 1.00 . A A . 155 GLN CD   1 1 
        1  1187 1 1  75 GLN CG   C  96.563  27.762  64.792 1.00 . A A . 155 GLN CG   1 1 
        1  1188 1 1  75 GLN H    H  96.701  31.681  63.823 1.00 . A A . 155 GLN H    1 1 
        1  1189 1 1  75 GLN HA   H  98.162  29.877  65.259 1.00 . A A . 155 GLN HA   1 1 
        1  1190 1 1  75 GLN HB2  H  95.711  29.736  64.839 1.00 . A A . 155 GLN HB2  1 1 
        1  1191 1 1  75 GLN HB3  H  96.050  29.134  63.218 1.00 . A A . 155 GLN HB3  1 1 
        1  1192 1 1  75 GLN HE21 H  98.134  25.715  65.041 1.00 . A A . 155 GLN HE21 1 1 
        1  1193 1 1  75 GLN HE22 H  98.306  25.253  63.417 1.00 . A A . 155 GLN HE22 1 1 
        1  1194 1 1  75 GLN HG2  H  97.217  27.778  65.652 1.00 . A A . 155 GLN HG2  1 1 
        1  1195 1 1  75 GLN HG3  H  95.593  27.395  65.089 1.00 . A A . 155 GLN HG3  1 1 
        1  1196 1 1  75 GLN N    N  97.601  31.293  63.846 1.00 . A A . 155 GLN N    1 1 
        1  1197 1 1  75 GLN NE2  N  97.927  25.852  64.093 1.00 . A A . 155 GLN NE2  1 1 
        1  1198 1 1  75 GLN O    O  99.474  28.284  63.751 1.00 . A A . 155 GLN O    1 1 
        1  1199 1 1  75 GLN OE1  O  96.887  27.009  62.541 1.00 . A A . 155 GLN OE1  1 1 
        1  1200 1 1  76 ASP C    C 101.089  29.382  61.318 1.00 . A A . 156 ASP C    1 1 
        1  1201 1 1  76 ASP CA   C  99.641  28.962  61.078 1.00 . A A . 156 ASP CA   1 1 
        1  1202 1 1  76 ASP CB   C  99.221  29.369  59.665 1.00 . A A . 156 ASP CB   1 1 
        1  1203 1 1  76 ASP CG   C 100.121  28.689  58.639 1.00 . A A . 156 ASP CG   1 1 
        1  1204 1 1  76 ASP H    H  98.150  30.298  61.776 1.00 . A A . 156 ASP H    1 1 
        1  1205 1 1  76 ASP HA   H  99.569  27.889  61.167 1.00 . A A . 156 ASP HA   1 1 
        1  1206 1 1  76 ASP HB2  H  98.196  29.071  59.497 1.00 . A A . 156 ASP HB2  1 1 
        1  1207 1 1  76 ASP HB3  H  99.305  30.440  59.560 1.00 . A A . 156 ASP HB3  1 1 
        1  1208 1 1  76 ASP N    N  98.753  29.578  62.058 1.00 . A A . 156 ASP N    1 1 
        1  1209 1 1  76 ASP O    O 102.019  28.632  61.024 1.00 . A A . 156 ASP O    1 1 
        1  1210 1 1  76 ASP OD1  O 100.526  27.565  58.887 1.00 . A A . 156 ASP OD1  1 1 
        1  1211 1 1  76 ASP OD2  O 100.392  29.301  57.619 1.00 . A A . 156 ASP OD2  1 1 
        1  1212 1 1  77 GLU C    C 103.238  30.390  63.313 1.00 . A A . 157 GLU C    1 1 
        1  1213 1 1  77 GLU CA   C 102.613  31.097  62.111 1.00 . A A . 157 GLU CA   1 1 
        1  1214 1 1  77 GLU CB   C 102.555  32.602  62.377 1.00 . A A . 157 GLU CB   1 1 
        1  1215 1 1  77 GLU CD   C 103.921  34.691  62.539 1.00 . A A . 157 GLU CD   1 1 
        1  1216 1 1  77 GLU CG   C 103.973  33.176  62.375 1.00 . A A . 157 GLU CG   1 1 
        1  1217 1 1  77 GLU H    H 100.495  31.145  62.055 1.00 . A A . 157 GLU H    1 1 
        1  1218 1 1  77 GLU HA   H 103.231  30.921  61.244 1.00 . A A . 157 GLU HA   1 1 
        1  1219 1 1  77 GLU HB2  H 101.969  33.080  61.604 1.00 . A A . 157 GLU HB2  1 1 
        1  1220 1 1  77 GLU HB3  H 102.098  32.780  63.339 1.00 . A A . 157 GLU HB3  1 1 
        1  1221 1 1  77 GLU HG2  H 104.535  32.746  63.191 1.00 . A A . 157 GLU HG2  1 1 
        1  1222 1 1  77 GLU HG3  H 104.456  32.935  61.440 1.00 . A A . 157 GLU HG3  1 1 
        1  1223 1 1  77 GLU N    N 101.273  30.587  61.846 1.00 . A A . 157 GLU N    1 1 
        1  1224 1 1  77 GLU O    O 104.342  29.856  63.226 1.00 . A A . 157 GLU O    1 1 
        1  1225 1 1  77 GLU OE1  O 103.658  35.366  61.557 1.00 . A A . 157 GLU OE1  1 1 
        1  1226 1 1  77 GLU OE2  O 104.146  35.156  63.645 1.00 . A A . 157 GLU OE2  1 1 
        1  1227 1 1  78 TYR C    C 103.528  28.349  65.367 1.00 . A A . 158 TYR C    1 1 
        1  1228 1 1  78 TYR CA   C 103.025  29.763  65.650 1.00 . A A . 158 TYR CA   1 1 
        1  1229 1 1  78 TYR CB   C 101.915  29.708  66.700 1.00 . A A . 158 TYR CB   1 1 
        1  1230 1 1  78 TYR CD1  C 103.339  29.687  68.777 1.00 . A A . 158 TYR CD1  1 1 
        1  1231 1 1  78 TYR CD2  C 102.007  27.727  68.262 1.00 . A A . 158 TYR CD2  1 1 
        1  1232 1 1  78 TYR CE1  C 103.820  29.056  69.930 1.00 . A A . 158 TYR CE1  1 1 
        1  1233 1 1  78 TYR CE2  C 102.489  27.096  69.415 1.00 . A A . 158 TYR CE2  1 1 
        1  1234 1 1  78 TYR CG   C 102.432  29.023  67.944 1.00 . A A . 158 TYR CG   1 1 
        1  1235 1 1  78 TYR CZ   C 103.396  27.761  70.249 1.00 . A A . 158 TYR CZ   1 1 
        1  1236 1 1  78 TYR H    H 101.655  30.845  64.448 1.00 . A A . 158 TYR H    1 1 
        1  1237 1 1  78 TYR HA   H 103.842  30.350  66.042 1.00 . A A . 158 TYR HA   1 1 
        1  1238 1 1  78 TYR HB2  H 101.602  30.712  66.945 1.00 . A A . 158 TYR HB2  1 1 
        1  1239 1 1  78 TYR HB3  H 101.074  29.155  66.306 1.00 . A A . 158 TYR HB3  1 1 
        1  1240 1 1  78 TYR HD1  H 103.667  30.686  68.532 1.00 . A A . 158 TYR HD1  1 1 
        1  1241 1 1  78 TYR HD2  H 101.308  27.214  67.619 1.00 . A A . 158 TYR HD2  1 1 
        1  1242 1 1  78 TYR HE1  H 104.520  29.568  70.574 1.00 . A A . 158 TYR HE1  1 1 
        1  1243 1 1  78 TYR HE2  H 102.161  26.096  69.661 1.00 . A A . 158 TYR HE2  1 1 
        1  1244 1 1  78 TYR HH   H 104.767  27.448  71.540 1.00 . A A . 158 TYR HH   1 1 
        1  1245 1 1  78 TYR N    N 102.528  30.399  64.435 1.00 . A A . 158 TYR N    1 1 
        1  1246 1 1  78 TYR O    O 104.520  27.906  65.945 1.00 . A A . 158 TYR O    1 1 
        1  1247 1 1  78 TYR OH   O 103.871  27.139  71.386 1.00 . A A . 158 TYR OH   1 1 
        1  1248 1 1  79 THR C    C 104.573  26.232  63.462 1.00 . A A . 159 THR C    1 1 
        1  1249 1 1  79 THR CA   C 103.209  26.274  64.144 1.00 . A A . 159 THR CA   1 1 
        1  1250 1 1  79 THR CB   C 102.160  25.663  63.215 1.00 . A A . 159 THR CB   1 1 
        1  1251 1 1  79 THR CG2  C 100.878  25.393  64.000 1.00 . A A . 159 THR CG2  1 1 
        1  1252 1 1  79 THR H    H 102.043  28.043  64.062 1.00 . A A . 159 THR H    1 1 
        1  1253 1 1  79 THR HA   H 103.253  25.688  65.051 1.00 . A A . 159 THR HA   1 1 
        1  1254 1 1  79 THR HB   H 102.534  24.735  62.812 1.00 . A A . 159 THR HB   1 1 
        1  1255 1 1  79 THR HG1  H 102.369  26.266  61.379 1.00 . A A . 159 THR HG1  1 1 
        1  1256 1 1  79 THR HG21 H 100.547  26.308  64.470 1.00 . A A . 159 THR HG21 1 1 
        1  1257 1 1  79 THR HG22 H 101.069  24.647  64.757 1.00 . A A . 159 THR HG22 1 1 
        1  1258 1 1  79 THR HG23 H 100.112  25.036  63.327 1.00 . A A . 159 THR HG23 1 1 
        1  1259 1 1  79 THR N    N 102.831  27.642  64.486 1.00 . A A . 159 THR N    1 1 
        1  1260 1 1  79 THR O    O 105.336  25.283  63.641 1.00 . A A . 159 THR O    1 1 
        1  1261 1 1  79 THR OG1  O 101.888  26.565  62.154 1.00 . A A . 159 THR OG1  1 1 
        1  1262 1 1  80 ARG C    C 107.302  27.548  62.929 1.00 . A A . 160 ARG C    1 1 
        1  1263 1 1  80 ARG CA   C 106.141  27.319  61.963 1.00 . A A . 160 ARG CA   1 1 
        1  1264 1 1  80 ARG CB   C 106.101  28.447  60.924 1.00 . A A . 160 ARG CB   1 1 
        1  1265 1 1  80 ARG CD   C 106.022  27.274  58.688 1.00 . A A . 160 ARG CD   1 1 
        1  1266 1 1  80 ARG CG   C 105.205  28.045  59.735 1.00 . A A . 160 ARG CG   1 1 
        1  1267 1 1  80 ARG CZ   C 106.865  29.106  57.336 1.00 . A A . 160 ARG CZ   1 1 
        1  1268 1 1  80 ARG H    H 104.220  27.983  62.569 1.00 . A A . 160 ARG H    1 1 
        1  1269 1 1  80 ARG HA   H 106.295  26.381  61.452 1.00 . A A . 160 ARG HA   1 1 
        1  1270 1 1  80 ARG HB2  H 105.702  29.338  61.387 1.00 . A A . 160 ARG HB2  1 1 
        1  1271 1 1  80 ARG HB3  H 107.103  28.647  60.572 1.00 . A A . 160 ARG HB3  1 1 
        1  1272 1 1  80 ARG HD2  H 106.438  26.387  59.137 1.00 . A A . 160 ARG HD2  1 1 
        1  1273 1 1  80 ARG HD3  H 105.374  26.988  57.872 1.00 . A A . 160 ARG HD3  1 1 
        1  1274 1 1  80 ARG HE   H 108.025  27.928  58.463 1.00 . A A . 160 ARG HE   1 1 
        1  1275 1 1  80 ARG HG2  H 104.392  27.424  60.082 1.00 . A A . 160 ARG HG2  1 1 
        1  1276 1 1  80 ARG HG3  H 104.799  28.937  59.277 1.00 . A A . 160 ARG HG3  1 1 
        1  1277 1 1  80 ARG HH11 H 108.787  29.648  57.190 1.00 . A A . 160 ARG HH11 1 1 
        1  1278 1 1  80 ARG HH12 H 107.670  30.590  56.260 1.00 . A A . 160 ARG HH12 1 1 
        1  1279 1 1  80 ARG HH21 H 104.887  28.795  57.288 1.00 . A A . 160 ARG HH21 1 1 
        1  1280 1 1  80 ARG HH22 H 105.462  30.107  56.315 1.00 . A A . 160 ARG HH22 1 1 
        1  1281 1 1  80 ARG N    N 104.869  27.258  62.676 1.00 . A A . 160 ARG N    1 1 
        1  1282 1 1  80 ARG NE   N 107.105  28.108  58.179 1.00 . A A . 160 ARG NE   1 1 
        1  1283 1 1  80 ARG NH1  N 107.850  29.839  56.894 1.00 . A A . 160 ARG NH1  1 1 
        1  1284 1 1  80 ARG NH2  N 105.643  29.356  56.949 1.00 . A A . 160 ARG NH2  1 1 
        1  1285 1 1  80 ARG O    O 108.405  27.046  62.711 1.00 . A A . 160 ARG O    1 1 
        1  1286 1 1  81 LEU C    C 108.506  27.325  65.718 1.00 . A A . 161 LEU C    1 1 
        1  1287 1 1  81 LEU CA   C 108.101  28.592  64.970 1.00 . A A . 161 LEU CA   1 1 
        1  1288 1 1  81 LEU CB   C 107.617  29.636  65.977 1.00 . A A . 161 LEU CB   1 1 
        1  1289 1 1  81 LEU CD1  C 106.453  31.822  66.272 1.00 . A A . 161 LEU CD1  1 1 
        1  1290 1 1  81 LEU CD2  C 107.961  31.473  64.307 1.00 . A A . 161 LEU CD2  1 1 
        1  1291 1 1  81 LEU CG   C 106.950  30.802  65.245 1.00 . A A . 161 LEU CG   1 1 
        1  1292 1 1  81 LEU H    H 106.161  28.688  64.116 1.00 . A A . 161 LEU H    1 1 
        1  1293 1 1  81 LEU HA   H 108.967  28.982  64.455 1.00 . A A . 161 LEU HA   1 1 
        1  1294 1 1  81 LEU HB2  H 106.905  29.180  66.651 1.00 . A A . 161 LEU HB2  1 1 
        1  1295 1 1  81 LEU HB3  H 108.459  30.006  66.544 1.00 . A A . 161 LEU HB3  1 1 
        1  1296 1 1  81 LEU HD11 H 105.949  32.629  65.763 1.00 . A A . 161 LEU HD11 1 1 
        1  1297 1 1  81 LEU HD12 H 107.295  32.215  66.824 1.00 . A A . 161 LEU HD12 1 1 
        1  1298 1 1  81 LEU HD13 H 105.769  31.342  66.954 1.00 . A A . 161 LEU HD13 1 1 
        1  1299 1 1  81 LEU HD21 H 108.915  31.561  64.807 1.00 . A A . 161 LEU HD21 1 1 
        1  1300 1 1  81 LEU HD22 H 107.606  32.457  64.038 1.00 . A A . 161 LEU HD22 1 1 
        1  1301 1 1  81 LEU HD23 H 108.075  30.876  63.416 1.00 . A A . 161 LEU HD23 1 1 
        1  1302 1 1  81 LEU HG   H 106.112  30.433  64.671 1.00 . A A . 161 LEU HG   1 1 
        1  1303 1 1  81 LEU N    N 107.056  28.308  63.990 1.00 . A A . 161 LEU N    1 1 
        1  1304 1 1  81 LEU O    O 109.652  26.884  65.641 1.00 . A A . 161 LEU O    1 1 
        1  1305 1 1  82 MET C    C 108.258  24.397  66.314 1.00 . A A . 162 MET C    1 1 
        1  1306 1 1  82 MET CA   C 107.825  25.542  67.223 1.00 . A A . 162 MET CA   1 1 
        1  1307 1 1  82 MET CB   C 106.574  25.135  68.003 1.00 . A A . 162 MET CB   1 1 
        1  1308 1 1  82 MET CE   C 107.551  27.990  70.638 1.00 . A A . 162 MET CE   1 1 
        1  1309 1 1  82 MET CG   C 106.246  26.213  69.038 1.00 . A A . 162 MET CG   1 1 
        1  1310 1 1  82 MET H    H 106.664  27.152  66.481 1.00 . A A . 162 MET H    1 1 
        1  1311 1 1  82 MET HA   H 108.619  25.747  67.926 1.00 . A A . 162 MET HA   1 1 
        1  1312 1 1  82 MET HB2  H 105.744  25.025  67.319 1.00 . A A . 162 MET HB2  1 1 
        1  1313 1 1  82 MET HB3  H 106.753  24.197  68.507 1.00 . A A . 162 MET HB3  1 1 
        1  1314 1 1  82 MET HE1  H 106.553  28.394  70.545 1.00 . A A . 162 MET HE1  1 1 
        1  1315 1 1  82 MET HE2  H 108.196  28.463  69.915 1.00 . A A . 162 MET HE2  1 1 
        1  1316 1 1  82 MET HE3  H 107.930  28.178  71.633 1.00 . A A . 162 MET HE3  1 1 
        1  1317 1 1  82 MET HG2  H 106.227  27.179  68.555 1.00 . A A . 162 MET HG2  1 1 
        1  1318 1 1  82 MET HG3  H 105.279  26.010  69.474 1.00 . A A . 162 MET HG3  1 1 
        1  1319 1 1  82 MET N    N 107.557  26.751  66.452 1.00 . A A . 162 MET N    1 1 
        1  1320 1 1  82 MET O    O 109.000  23.508  66.732 1.00 . A A . 162 MET O    1 1 
        1  1321 1 1  82 MET SD   S 107.509  26.206  70.337 1.00 . A A . 162 MET SD   1 1 
        1  1322 1 1  83 ALA C    C 109.609  23.454  63.733 1.00 . A A . 163 ALA C    1 1 
        1  1323 1 1  83 ALA CA   C 108.135  23.368  64.120 1.00 . A A . 163 ALA CA   1 1 
        1  1324 1 1  83 ALA CB   C 107.270  23.493  62.864 1.00 . A A . 163 ALA CB   1 1 
        1  1325 1 1  83 ALA H    H 107.197  25.147  64.790 1.00 . A A . 163 ALA H    1 1 
        1  1326 1 1  83 ALA HA   H 107.949  22.408  64.575 1.00 . A A . 163 ALA HA   1 1 
        1  1327 1 1  83 ALA HB1  H 106.259  23.188  63.093 1.00 . A A . 163 ALA HB1  1 1 
        1  1328 1 1  83 ALA HB2  H 107.671  22.860  62.087 1.00 . A A . 163 ALA HB2  1 1 
        1  1329 1 1  83 ALA HB3  H 107.270  24.520  62.528 1.00 . A A . 163 ALA HB3  1 1 
        1  1330 1 1  83 ALA N    N 107.788  24.417  65.071 1.00 . A A . 163 ALA N    1 1 
        1  1331 1 1  83 ALA O    O 110.216  22.457  63.342 1.00 . A A . 163 ALA O    1 1 
        1  1332 1 1  84 ASN C    C 112.099  26.165  64.069 1.00 . A A . 164 ASN C    1 1 
        1  1333 1 1  84 ASN CA   C 111.579  24.851  63.489 1.00 . A A . 164 ASN CA   1 1 
        1  1334 1 1  84 ASN CB   C 111.734  24.871  61.968 1.00 . A A . 164 ASN CB   1 1 
        1  1335 1 1  84 ASN CG   C 110.726  25.836  61.353 1.00 . A A . 164 ASN CG   1 1 
        1  1336 1 1  84 ASN H    H 109.645  25.412  64.150 1.00 . A A . 164 ASN H    1 1 
        1  1337 1 1  84 ASN HA   H 112.162  24.033  63.884 1.00 . A A . 164 ASN HA   1 1 
        1  1338 1 1  84 ASN HB2  H 112.735  25.188  61.714 1.00 . A A . 164 ASN HB2  1 1 
        1  1339 1 1  84 ASN HB3  H 111.563  23.880  61.577 1.00 . A A . 164 ASN HB3  1 1 
        1  1340 1 1  84 ASN HD21 H 109.201  24.576  61.518 1.00 . A A . 164 ASN HD21 1 1 
        1  1341 1 1  84 ASN HD22 H 108.827  26.082  60.830 1.00 . A A . 164 ASN HD22 1 1 
        1  1342 1 1  84 ASN N    N 110.178  24.651  63.838 1.00 . A A . 164 ASN N    1 1 
        1  1343 1 1  84 ASN ND2  N 109.481  25.467  61.223 1.00 . A A . 164 ASN ND2  1 1 
        1  1344 1 1  84 ASN O    O 112.388  27.104  63.329 1.00 . A A . 164 ASN O    1 1 
        1  1345 1 1  84 ASN OD1  O 111.082  26.955  60.984 1.00 . A A . 164 ASN OD1  1 1 
        1  1346 1 1  85 PRO C    C 114.225  27.636  65.935 1.00 . A A . 165 PRO C    1 1 
        1  1347 1 1  85 PRO CA   C 112.708  27.482  66.050 1.00 . A A . 165 PRO CA   1 1 
        1  1348 1 1  85 PRO CB   C 112.270  27.277  67.506 1.00 . A A . 165 PRO CB   1 1 
        1  1349 1 1  85 PRO CD   C 111.899  25.180  66.336 1.00 . A A . 165 PRO CD   1 1 
        1  1350 1 1  85 PRO CG   C 112.262  25.792  67.697 1.00 . A A . 165 PRO CG   1 1 
        1  1351 1 1  85 PRO HA   H 112.215  28.351  65.645 1.00 . A A . 165 PRO HA   1 1 
        1  1352 1 1  85 PRO HB2  H 112.971  27.748  68.185 1.00 . A A . 165 PRO HB2  1 1 
        1  1353 1 1  85 PRO HB3  H 111.277  27.674  67.659 1.00 . A A . 165 PRO HB3  1 1 
        1  1354 1 1  85 PRO HD2  H 112.500  24.300  66.147 1.00 . A A . 165 PRO HD2  1 1 
        1  1355 1 1  85 PRO HD3  H 110.848  24.940  66.291 1.00 . A A . 165 PRO HD3  1 1 
        1  1356 1 1  85 PRO HG2  H 113.244  25.454  68.011 1.00 . A A . 165 PRO HG2  1 1 
        1  1357 1 1  85 PRO HG3  H 111.523  25.511  68.433 1.00 . A A . 165 PRO HG3  1 1 
        1  1358 1 1  85 PRO N    N 112.217  26.249  65.369 1.00 . A A . 165 PRO N    1 1 
        1  1359 1 1  85 PRO O    O 114.794  28.621  66.406 1.00 . A A . 165 PRO O    1 1 
        1  1360 1 1  86 ASP C    C 116.683  27.343  63.793 1.00 . A A . 166 ASP C    1 1 
        1  1361 1 1  86 ASP CA   C 116.323  26.693  65.126 1.00 . A A . 166 ASP CA   1 1 
        1  1362 1 1  86 ASP CB   C 116.886  25.271  65.167 1.00 . A A . 166 ASP CB   1 1 
        1  1363 1 1  86 ASP CG   C 116.361  24.468  63.982 1.00 . A A . 166 ASP CG   1 1 
        1  1364 1 1  86 ASP H    H 114.364  25.899  64.947 1.00 . A A . 166 ASP H    1 1 
        1  1365 1 1  86 ASP HA   H 116.768  27.266  65.927 1.00 . A A . 166 ASP HA   1 1 
        1  1366 1 1  86 ASP HB2  H 117.964  25.312  65.124 1.00 . A A . 166 ASP HB2  1 1 
        1  1367 1 1  86 ASP HB3  H 116.582  24.792  66.086 1.00 . A A . 166 ASP HB3  1 1 
        1  1368 1 1  86 ASP N    N 114.871  26.659  65.304 1.00 . A A . 166 ASP N    1 1 
        1  1369 1 1  86 ASP O    O 117.854  27.603  63.515 1.00 . A A . 166 ASP O    1 1 
        1  1370 1 1  86 ASP OD1  O 115.348  23.808  64.141 1.00 . A A . 166 ASP OD1  1 1 
        1  1371 1 1  86 ASP OD2  O 116.981  24.523  62.932 1.00 . A A . 166 ASP OD2  1 1 
        1  1372 1 1  87 ASP C    C 116.334  29.682  61.833 1.00 . A A . 167 ASP C    1 1 
        1  1373 1 1  87 ASP CA   C 115.892  28.217  61.668 1.00 . A A . 167 ASP CA   1 1 
        1  1374 1 1  87 ASP CB   C 114.597  28.173  60.851 1.00 . A A . 167 ASP CB   1 1 
        1  1375 1 1  87 ASP CG   C 114.332  26.751  60.365 1.00 . A A . 167 ASP CG   1 1 
        1  1376 1 1  87 ASP H    H 114.758  27.369  63.245 1.00 . A A . 167 ASP H    1 1 
        1  1377 1 1  87 ASP HA   H 116.644  27.654  61.149 1.00 . A A . 167 ASP HA   1 1 
        1  1378 1 1  87 ASP HB2  H 113.773  28.500  61.467 1.00 . A A . 167 ASP HB2  1 1 
        1  1379 1 1  87 ASP HB3  H 114.690  28.829  59.997 1.00 . A A . 167 ASP HB3  1 1 
        1  1380 1 1  87 ASP N    N 115.670  27.601  62.972 1.00 . A A . 167 ASP N    1 1 
        1  1381 1 1  87 ASP O    O 115.617  30.469  62.450 1.00 . A A . 167 ASP O    1 1 
        1  1382 1 1  87 ASP OD1  O 115.145  25.887  60.650 1.00 . A A . 167 ASP OD1  1 1 
        1  1383 1 1  87 ASP OD2  O 113.320  26.546  59.715 1.00 . A A . 167 ASP OD2  1 1 
        1  1384 1 1  88 PRO C    C 116.822  32.494  61.218 1.00 . A A . 168 PRO C    1 1 
        1  1385 1 1  88 PRO CA   C 117.953  31.490  61.423 1.00 . A A . 168 PRO CA   1 1 
        1  1386 1 1  88 PRO CB   C 118.999  31.605  60.310 1.00 . A A . 168 PRO CB   1 1 
        1  1387 1 1  88 PRO CD   C 118.436  29.254  60.539 1.00 . A A . 168 PRO CD   1 1 
        1  1388 1 1  88 PRO CG   C 119.565  30.229  60.173 1.00 . A A . 168 PRO CG   1 1 
        1  1389 1 1  88 PRO HA   H 118.424  31.644  62.379 1.00 . A A . 168 PRO HA   1 1 
        1  1390 1 1  88 PRO HB2  H 118.531  31.917  59.383 1.00 . A A . 168 PRO HB2  1 1 
        1  1391 1 1  88 PRO HB3  H 119.775  32.303  60.591 1.00 . A A . 168 PRO HB3  1 1 
        1  1392 1 1  88 PRO HD2  H 117.970  28.861  59.644 1.00 . A A . 168 PRO HD2  1 1 
        1  1393 1 1  88 PRO HD3  H 118.811  28.451  61.156 1.00 . A A . 168 PRO HD3  1 1 
        1  1394 1 1  88 PRO HG2  H 119.895  30.062  59.155 1.00 . A A . 168 PRO HG2  1 1 
        1  1395 1 1  88 PRO HG3  H 120.392  30.098  60.855 1.00 . A A . 168 PRO HG3  1 1 
        1  1396 1 1  88 PRO N    N 117.477  30.079  61.302 1.00 . A A . 168 PRO N    1 1 
        1  1397 1 1  88 PRO O    O 116.860  33.607  61.743 1.00 . A A . 168 PRO O    1 1 
        1  1398 1 1  89 ASP C    C 113.729  32.994  61.359 1.00 . A A . 169 ASP C    1 1 
        1  1399 1 1  89 ASP CA   C 114.681  32.950  60.168 1.00 . A A . 169 ASP CA   1 1 
        1  1400 1 1  89 ASP CB   C 113.935  32.440  58.935 1.00 . A A . 169 ASP CB   1 1 
        1  1401 1 1  89 ASP CG   C 114.849  32.489  57.715 1.00 . A A . 169 ASP CG   1 1 
        1  1402 1 1  89 ASP H    H 115.854  31.186  60.060 1.00 . A A . 169 ASP H    1 1 
        1  1403 1 1  89 ASP HA   H 115.038  33.949  59.969 1.00 . A A . 169 ASP HA   1 1 
        1  1404 1 1  89 ASP HB2  H 113.617  31.422  59.104 1.00 . A A . 169 ASP HB2  1 1 
        1  1405 1 1  89 ASP HB3  H 113.070  33.061  58.757 1.00 . A A . 169 ASP HB3  1 1 
        1  1406 1 1  89 ASP N    N 115.823  32.087  60.448 1.00 . A A . 169 ASP N    1 1 
        1  1407 1 1  89 ASP O    O 113.350  34.070  61.823 1.00 . A A . 169 ASP O    1 1 
        1  1408 1 1  89 ASP OD1  O 115.503  31.494  57.450 1.00 . A A . 169 ASP OD1  1 1 
        1  1409 1 1  89 ASP OD2  O 114.882  33.520  57.064 1.00 . A A . 169 ASP OD2  1 1 
        1  1410 1 1  90 ASN C    C 112.959  32.537  64.164 1.00 . A A . 170 ASN C    1 1 
        1  1411 1 1  90 ASN CA   C 112.424  31.740  62.979 1.00 . A A . 170 ASN CA   1 1 
        1  1412 1 1  90 ASN CB   C 112.225  30.278  63.385 1.00 . A A . 170 ASN CB   1 1 
        1  1413 1 1  90 ASN CG   C 111.374  29.562  62.340 1.00 . A A . 170 ASN CG   1 1 
        1  1414 1 1  90 ASN H    H 113.670  30.995  61.433 1.00 . A A . 170 ASN H    1 1 
        1  1415 1 1  90 ASN HA   H 111.468  32.151  62.687 1.00 . A A . 170 ASN HA   1 1 
        1  1416 1 1  90 ASN HB2  H 113.187  29.792  63.461 1.00 . A A . 170 ASN HB2  1 1 
        1  1417 1 1  90 ASN HB3  H 111.724  30.237  64.341 1.00 . A A . 170 ASN HB3  1 1 
        1  1418 1 1  90 ASN HD21 H 110.541  28.324  63.650 1.00 . A A . 170 ASN HD21 1 1 
        1  1419 1 1  90 ASN HD22 H 110.037  28.127  62.040 1.00 . A A . 170 ASN HD22 1 1 
        1  1420 1 1  90 ASN N    N 113.339  31.821  61.845 1.00 . A A . 170 ASN N    1 1 
        1  1421 1 1  90 ASN ND2  N 110.586  28.590  62.707 1.00 . A A . 170 ASN ND2  1 1 
        1  1422 1 1  90 ASN O    O 112.210  33.259  64.822 1.00 . A A . 170 ASN O    1 1 
        1  1423 1 1  90 ASN OD1  O 111.432  29.898  61.157 1.00 . A A . 170 ASN OD1  1 1 
        1  1424 1 1  91 LYS C    C 114.442  34.594  65.518 1.00 . A A . 171 LYS C    1 1 
        1  1425 1 1  91 LYS CA   C 114.865  33.127  65.545 1.00 . A A . 171 LYS CA   1 1 
        1  1426 1 1  91 LYS CB   C 116.395  33.027  65.463 1.00 . A A . 171 LYS CB   1 1 
        1  1427 1 1  91 LYS CD   C 118.357  31.489  65.723 1.00 . A A . 171 LYS CD   1 1 
        1  1428 1 1  91 LYS CE   C 118.899  30.347  66.589 1.00 . A A . 171 LYS CE   1 1 
        1  1429 1 1  91 LYS CG   C 116.852  31.653  65.966 1.00 . A A . 171 LYS CG   1 1 
        1  1430 1 1  91 LYS H    H 114.808  31.818  63.877 1.00 . A A . 171 LYS H    1 1 
        1  1431 1 1  91 LYS HA   H 114.533  32.686  66.474 1.00 . A A . 171 LYS HA   1 1 
        1  1432 1 1  91 LYS HB2  H 116.708  33.155  64.437 1.00 . A A . 171 LYS HB2  1 1 
        1  1433 1 1  91 LYS HB3  H 116.842  33.796  66.074 1.00 . A A . 171 LYS HB3  1 1 
        1  1434 1 1  91 LYS HD2  H 118.529  31.264  64.681 1.00 . A A . 171 LYS HD2  1 1 
        1  1435 1 1  91 LYS HD3  H 118.866  32.406  65.981 1.00 . A A . 171 LYS HD3  1 1 
        1  1436 1 1  91 LYS HE2  H 119.799  29.951  66.142 1.00 . A A . 171 LYS HE2  1 1 
        1  1437 1 1  91 LYS HE3  H 119.123  30.719  67.579 1.00 . A A . 171 LYS HE3  1 1 
        1  1438 1 1  91 LYS HG2  H 116.645  31.572  67.024 1.00 . A A . 171 LYS HG2  1 1 
        1  1439 1 1  91 LYS HG3  H 116.319  30.879  65.435 1.00 . A A . 171 LYS HG3  1 1 
        1  1440 1 1  91 LYS HZ1  H 118.349  28.343  66.719 1.00 . A A . 171 LYS HZ1  1 1 
        1  1441 1 1  91 LYS HZ2  H 117.252  29.308  65.852 1.00 . A A . 171 LYS HZ2  1 1 
        1  1442 1 1  91 LYS HZ3  H 117.312  29.400  67.547 1.00 . A A . 171 LYS HZ3  1 1 
        1  1443 1 1  91 LYS N    N 114.254  32.405  64.434 1.00 . A A . 171 LYS N    1 1 
        1  1444 1 1  91 LYS NZ   N 117.875  29.269  66.684 1.00 . A A . 171 LYS NZ   1 1 
        1  1445 1 1  91 LYS O    O 114.147  35.184  66.557 1.00 . A A . 171 LYS O    1 1 
        1  1446 1 1  92 LYS C    C 112.590  36.775  64.681 1.00 . A A . 172 LYS C    1 1 
        1  1447 1 1  92 LYS CA   C 114.014  36.570  64.174 1.00 . A A . 172 LYS CA   1 1 
        1  1448 1 1  92 LYS CB   C 114.102  36.985  62.704 1.00 . A A . 172 LYS CB   1 1 
        1  1449 1 1  92 LYS CD   C 115.595  37.101  60.704 1.00 . A A . 172 LYS CD   1 1 
        1  1450 1 1  92 LYS CE   C 117.061  37.179  60.273 1.00 . A A . 172 LYS CE   1 1 
        1  1451 1 1  92 LYS CG   C 115.517  36.723  62.184 1.00 . A A . 172 LYS CG   1 1 
        1  1452 1 1  92 LYS H    H 114.651  34.654  63.528 1.00 . A A . 172 LYS H    1 1 
        1  1453 1 1  92 LYS HA   H 114.686  37.188  64.752 1.00 . A A . 172 LYS HA   1 1 
        1  1454 1 1  92 LYS HB2  H 113.393  36.410  62.126 1.00 . A A . 172 LYS HB2  1 1 
        1  1455 1 1  92 LYS HB3  H 113.875  38.036  62.612 1.00 . A A . 172 LYS HB3  1 1 
        1  1456 1 1  92 LYS HD2  H 115.085  36.352  60.114 1.00 . A A . 172 LYS HD2  1 1 
        1  1457 1 1  92 LYS HD3  H 115.125  38.060  60.550 1.00 . A A . 172 LYS HD3  1 1 
        1  1458 1 1  92 LYS HE2  H 117.120  37.185  59.195 1.00 . A A . 172 LYS HE2  1 1 
        1  1459 1 1  92 LYS HE3  H 117.503  38.084  60.663 1.00 . A A . 172 LYS HE3  1 1 
        1  1460 1 1  92 LYS HG2  H 116.222  37.319  62.745 1.00 . A A . 172 LYS HG2  1 1 
        1  1461 1 1  92 LYS HG3  H 115.755  35.677  62.300 1.00 . A A . 172 LYS HG3  1 1 
        1  1462 1 1  92 LYS HZ1  H 117.664  35.937  61.833 1.00 . A A . 172 LYS HZ1  1 1 
        1  1463 1 1  92 LYS HZ2  H 118.812  36.097  60.591 1.00 . A A . 172 LYS HZ2  1 1 
        1  1464 1 1  92 LYS HZ3  H 117.434  35.131  60.358 1.00 . A A . 172 LYS HZ3  1 1 
        1  1465 1 1  92 LYS N    N 114.409  35.174  64.323 1.00 . A A . 172 LYS N    1 1 
        1  1466 1 1  92 LYS NZ   N 117.798  35.997  60.804 1.00 . A A . 172 LYS NZ   1 1 
        1  1467 1 1  92 LYS O    O 112.310  37.730  65.404 1.00 . A A . 172 LYS O    1 1 
        1  1468 1 1  93 ARG C    C 110.190  35.848  66.232 1.00 . A A . 173 ARG C    1 1 
        1  1469 1 1  93 ARG CA   C 110.304  35.952  64.714 1.00 . A A . 173 ARG CA   1 1 
        1  1470 1 1  93 ARG CB   C 109.499  34.825  64.061 1.00 . A A . 173 ARG CB   1 1 
        1  1471 1 1  93 ARG CD   C 108.256  34.183  61.996 1.00 . A A . 173 ARG CD   1 1 
        1  1472 1 1  93 ARG CG   C 109.313  35.122  62.570 1.00 . A A . 173 ARG CG   1 1 
        1  1473 1 1  93 ARG CZ   C 107.236  35.571  60.284 1.00 . A A . 173 ARG CZ   1 1 
        1  1474 1 1  93 ARG H    H 111.983  35.129  63.719 1.00 . A A . 173 ARG H    1 1 
        1  1475 1 1  93 ARG HA   H 109.896  36.898  64.399 1.00 . A A . 173 ARG HA   1 1 
        1  1476 1 1  93 ARG HB2  H 110.032  33.892  64.179 1.00 . A A . 173 ARG HB2  1 1 
        1  1477 1 1  93 ARG HB3  H 108.534  34.750  64.535 1.00 . A A . 173 ARG HB3  1 1 
        1  1478 1 1  93 ARG HD2  H 108.613  33.168  62.054 1.00 . A A . 173 ARG HD2  1 1 
        1  1479 1 1  93 ARG HD3  H 107.349  34.280  62.575 1.00 . A A . 173 ARG HD3  1 1 
        1  1480 1 1  93 ARG HE   H 108.359  33.961  59.891 1.00 . A A . 173 ARG HE   1 1 
        1  1481 1 1  93 ARG HG2  H 108.989  36.143  62.438 1.00 . A A . 173 ARG HG2  1 1 
        1  1482 1 1  93 ARG HG3  H 110.246  34.967  62.052 1.00 . A A . 173 ARG HG3  1 1 
        1  1483 1 1  93 ARG HH11 H 107.397  35.276  58.310 1.00 . A A . 173 ARG HH11 1 1 
        1  1484 1 1  93 ARG HH12 H 106.446  36.643  58.788 1.00 . A A . 173 ARG HH12 1 1 
        1  1485 1 1  93 ARG HH21 H 106.903  36.107  62.184 1.00 . A A . 173 ARG HH21 1 1 
        1  1486 1 1  93 ARG HH22 H 106.166  37.113  60.982 1.00 . A A . 173 ARG HH22 1 1 
        1  1487 1 1  93 ARG N    N 111.698  35.869  64.295 1.00 . A A . 173 ARG N    1 1 
        1  1488 1 1  93 ARG NE   N 107.984  34.520  60.604 1.00 . A A . 173 ARG NE   1 1 
        1  1489 1 1  93 ARG NH1  N 107.008  35.852  59.029 1.00 . A A . 173 ARG NH1  1 1 
        1  1490 1 1  93 ARG NH2  N 106.729  36.321  61.223 1.00 . A A . 173 ARG NH2  1 1 
        1  1491 1 1  93 ARG O    O 109.570  36.690  66.877 1.00 . A A . 173 ARG O    1 1 
        1  1492 1 1  94 ILE C    C 111.547  35.679  68.967 1.00 . A A . 174 ILE C    1 1 
        1  1493 1 1  94 ILE CA   C 110.751  34.601  68.237 1.00 . A A . 174 ILE CA   1 1 
        1  1494 1 1  94 ILE CB   C 111.321  33.226  68.584 1.00 . A A . 174 ILE CB   1 1 
        1  1495 1 1  94 ILE CD1  C 111.221  30.799  67.996 1.00 . A A . 174 ILE CD1  1 1 
        1  1496 1 1  94 ILE CG1  C 110.493  32.141  67.891 1.00 . A A . 174 ILE CG1  1 1 
        1  1497 1 1  94 ILE CG2  C 111.261  33.021  70.099 1.00 . A A . 174 ILE CG2  1 1 
        1  1498 1 1  94 ILE H    H 111.272  34.166  66.229 1.00 . A A . 174 ILE H    1 1 
        1  1499 1 1  94 ILE HA   H 109.723  34.643  68.566 1.00 . A A . 174 ILE HA   1 1 
        1  1500 1 1  94 ILE HB   H 112.347  33.167  68.254 1.00 . A A . 174 ILE HB   1 1 
        1  1501 1 1  94 ILE HD11 H 110.697  30.059  67.410 1.00 . A A . 174 ILE HD11 1 1 
        1  1502 1 1  94 ILE HD12 H 111.250  30.486  69.030 1.00 . A A . 174 ILE HD12 1 1 
        1  1503 1 1  94 ILE HD13 H 112.229  30.906  67.624 1.00 . A A . 174 ILE HD13 1 1 
        1  1504 1 1  94 ILE HG12 H 109.526  32.065  68.368 1.00 . A A . 174 ILE HG12 1 1 
        1  1505 1 1  94 ILE HG13 H 110.363  32.396  66.851 1.00 . A A . 174 ILE HG13 1 1 
        1  1506 1 1  94 ILE HG21 H 112.017  33.628  70.574 1.00 . A A . 174 ILE HG21 1 1 
        1  1507 1 1  94 ILE HG22 H 111.435  31.981  70.329 1.00 . A A . 174 ILE HG22 1 1 
        1  1508 1 1  94 ILE HG23 H 110.286  33.313  70.463 1.00 . A A . 174 ILE HG23 1 1 
        1  1509 1 1  94 ILE N    N 110.792  34.808  66.794 1.00 . A A . 174 ILE N    1 1 
        1  1510 1 1  94 ILE O    O 111.284  35.973  70.133 1.00 . A A . 174 ILE O    1 1 
        1  1511 1 1  95 ALA C    C 112.577  38.594  69.068 1.00 . A A . 175 ALA C    1 1 
        1  1512 1 1  95 ALA CA   C 113.359  37.294  68.882 1.00 . A A . 175 ALA CA   1 1 
        1  1513 1 1  95 ALA CB   C 114.581  37.556  68.000 1.00 . A A . 175 ALA CB   1 1 
        1  1514 1 1  95 ALA H    H 112.690  35.983  67.355 1.00 . A A . 175 ALA H    1 1 
        1  1515 1 1  95 ALA HA   H 113.697  36.952  69.848 1.00 . A A . 175 ALA HA   1 1 
        1  1516 1 1  95 ALA HB1  H 115.227  36.691  68.015 1.00 . A A . 175 ALA HB1  1 1 
        1  1517 1 1  95 ALA HB2  H 115.118  38.414  68.376 1.00 . A A . 175 ALA HB2  1 1 
        1  1518 1 1  95 ALA HB3  H 114.258  37.747  66.988 1.00 . A A . 175 ALA HB3  1 1 
        1  1519 1 1  95 ALA N    N 112.525  36.258  68.281 1.00 . A A . 175 ALA N    1 1 
        1  1520 1 1  95 ALA O    O 112.564  39.169  70.156 1.00 . A A . 175 ALA O    1 1 
        1  1521 1 1  96 GLU C    C 109.905  40.136  68.889 1.00 . A A . 176 GLU C    1 1 
        1  1522 1 1  96 GLU CA   C 111.176  40.304  68.058 1.00 . A A . 176 GLU CA   1 1 
        1  1523 1 1  96 GLU CB   C 110.809  40.766  66.644 1.00 . A A . 176 GLU CB   1 1 
        1  1524 1 1  96 GLU CD   C 109.654  40.105  64.527 1.00 . A A . 176 GLU CD   1 1 
        1  1525 1 1  96 GLU CG   C 109.869  39.750  65.995 1.00 . A A . 176 GLU CG   1 1 
        1  1526 1 1  96 GLU H    H 111.993  38.567  67.153 1.00 . A A . 176 GLU H    1 1 
        1  1527 1 1  96 GLU HA   H 111.790  41.064  68.518 1.00 . A A . 176 GLU HA   1 1 
        1  1528 1 1  96 GLU HB2  H 110.320  41.727  66.698 1.00 . A A . 176 GLU HB2  1 1 
        1  1529 1 1  96 GLU HB3  H 111.707  40.853  66.051 1.00 . A A . 176 GLU HB3  1 1 
        1  1530 1 1  96 GLU HG2  H 110.304  38.765  66.065 1.00 . A A . 176 GLU HG2  1 1 
        1  1531 1 1  96 GLU HG3  H 108.919  39.761  66.507 1.00 . A A . 176 GLU HG3  1 1 
        1  1532 1 1  96 GLU N    N 111.940  39.061  67.998 1.00 . A A . 176 GLU N    1 1 
        1  1533 1 1  96 GLU O    O 109.452  41.080  69.534 1.00 . A A . 176 GLU O    1 1 
        1  1534 1 1  96 GLU OE1  O 110.576  40.628  63.923 1.00 . A A . 176 GLU OE1  1 1 
        1  1535 1 1  96 GLU OE2  O 108.570  39.849  64.029 1.00 . A A . 176 GLU OE2  1 1 
        1  1536 1 1  97 LEU C    C 108.347  38.904  71.118 1.00 . A A . 177 LEU C    1 1 
        1  1537 1 1  97 LEU CA   C 108.108  38.682  69.625 1.00 . A A . 177 LEU CA   1 1 
        1  1538 1 1  97 LEU CB   C 107.627  37.242  69.379 1.00 . A A . 177 LEU CB   1 1 
        1  1539 1 1  97 LEU CD1  C 106.755  35.677  67.630 1.00 . A A . 177 LEU CD1  1 1 
        1  1540 1 1  97 LEU CD2  C 105.490  37.798  68.122 1.00 . A A . 177 LEU CD2  1 1 
        1  1541 1 1  97 LEU CG   C 106.891  37.150  68.030 1.00 . A A . 177 LEU CG   1 1 
        1  1542 1 1  97 LEU H    H 109.729  38.216  68.337 1.00 . A A . 177 LEU H    1 1 
        1  1543 1 1  97 LEU HA   H 107.346  39.368  69.294 1.00 . A A . 177 LEU HA   1 1 
        1  1544 1 1  97 LEU HB2  H 108.484  36.583  69.362 1.00 . A A . 177 LEU HB2  1 1 
        1  1545 1 1  97 LEU HB3  H 106.963  36.939  70.174 1.00 . A A . 177 LEU HB3  1 1 
        1  1546 1 1  97 LEU HD11 H 106.031  35.587  66.833 1.00 . A A . 177 LEU HD11 1 1 
        1  1547 1 1  97 LEU HD12 H 106.426  35.102  68.482 1.00 . A A . 177 LEU HD12 1 1 
        1  1548 1 1  97 LEU HD13 H 107.710  35.306  67.292 1.00 . A A . 177 LEU HD13 1 1 
        1  1549 1 1  97 LEU HD21 H 105.078  37.654  69.109 1.00 . A A . 177 LEU HD21 1 1 
        1  1550 1 1  97 LEU HD22 H 104.831  37.348  67.392 1.00 . A A . 177 LEU HD22 1 1 
        1  1551 1 1  97 LEU HD23 H 105.570  38.855  67.917 1.00 . A A . 177 LEU HD23 1 1 
        1  1552 1 1  97 LEU HG   H 107.470  37.664  67.278 1.00 . A A . 177 LEU HG   1 1 
        1  1553 1 1  97 LEU N    N 109.330  38.937  68.869 1.00 . A A . 177 LEU N    1 1 
        1  1554 1 1  97 LEU O    O 107.465  39.389  71.828 1.00 . A A . 177 LEU O    1 1 
        1  1555 1 1  98 LEU C    C 110.265  40.174  73.277 1.00 . A A . 178 LEU C    1 1 
        1  1556 1 1  98 LEU CA   C 109.875  38.726  72.998 1.00 . A A . 178 LEU CA   1 1 
        1  1557 1 1  98 LEU CB   C 111.036  37.801  73.381 1.00 . A A . 178 LEU CB   1 1 
        1  1558 1 1  98 LEU CD1  C 111.941  35.497  72.964 1.00 . A A . 178 LEU CD1  1 1 
        1  1559 1 1  98 LEU CD2  C 109.797  35.767  74.210 1.00 . A A . 178 LEU CD2  1 1 
        1  1560 1 1  98 LEU CG   C 110.666  36.336  73.081 1.00 . A A . 178 LEU CG   1 1 
        1  1561 1 1  98 LEU H    H 110.207  38.175  70.978 1.00 . A A . 178 LEU H    1 1 
        1  1562 1 1  98 LEU HA   H 109.015  38.477  73.598 1.00 . A A . 178 LEU HA   1 1 
        1  1563 1 1  98 LEU HB2  H 111.910  38.077  72.807 1.00 . A A . 178 LEU HB2  1 1 
        1  1564 1 1  98 LEU HB3  H 111.251  37.912  74.432 1.00 . A A . 178 LEU HB3  1 1 
        1  1565 1 1  98 LEU HD11 H 112.496  35.554  73.889 1.00 . A A . 178 LEU HD11 1 1 
        1  1566 1 1  98 LEU HD12 H 112.549  35.877  72.156 1.00 . A A . 178 LEU HD12 1 1 
        1  1567 1 1  98 LEU HD13 H 111.679  34.468  72.764 1.00 . A A . 178 LEU HD13 1 1 
        1  1568 1 1  98 LEU HD21 H 108.834  36.253  74.206 1.00 . A A . 178 LEU HD21 1 1 
        1  1569 1 1  98 LEU HD22 H 110.281  35.934  75.161 1.00 . A A . 178 LEU HD22 1 1 
        1  1570 1 1  98 LEU HD23 H 109.663  34.706  74.058 1.00 . A A . 178 LEU HD23 1 1 
        1  1571 1 1  98 LEU HG   H 110.122  36.286  72.149 1.00 . A A . 178 LEU HG   1 1 
        1  1572 1 1  98 LEU N    N 109.539  38.552  71.588 1.00 . A A . 178 LEU N    1 1 
        1  1573 1 1  98 LEU O    O 110.047  40.686  74.376 1.00 . A A . 178 LEU O    1 1 
        1  1574 1 1  99 ASP C    C 110.064  43.101  72.775 1.00 . A A . 179 ASP C    1 1 
        1  1575 1 1  99 ASP CA   C 111.258  42.218  72.423 1.00 . A A . 179 ASP CA   1 1 
        1  1576 1 1  99 ASP CB   C 111.896  42.713  71.123 1.00 . A A . 179 ASP CB   1 1 
        1  1577 1 1  99 ASP CG   C 112.390  44.144  71.299 1.00 . A A . 179 ASP CG   1 1 
        1  1578 1 1  99 ASP H    H 110.989  40.370  71.422 1.00 . A A . 179 ASP H    1 1 
        1  1579 1 1  99 ASP HA   H 111.987  42.283  73.216 1.00 . A A . 179 ASP HA   1 1 
        1  1580 1 1  99 ASP HB2  H 112.729  42.075  70.867 1.00 . A A . 179 ASP HB2  1 1 
        1  1581 1 1  99 ASP HB3  H 111.164  42.683  70.330 1.00 . A A . 179 ASP HB3  1 1 
        1  1582 1 1  99 ASP N    N 110.842  40.829  72.275 1.00 . A A . 179 ASP N    1 1 
        1  1583 1 1  99 ASP O    O 110.138  43.928  73.683 1.00 . A A . 179 ASP O    1 1 
        1  1584 1 1  99 ASP OD1  O 112.578  44.813  70.295 1.00 . A A . 179 ASP OD1  1 1 
        1  1585 1 1  99 ASP OD2  O 112.574  44.553  72.434 1.00 . A A . 179 ASP OD2  1 1 
        1  1586 1 1 100 GLN C    C 107.348  43.611  73.757 1.00 . A A . 180 GLN C    1 1 
        1  1587 1 1 100 GLN CA   C 107.762  43.702  72.292 1.00 . A A . 180 GLN CA   1 1 
        1  1588 1 1 100 GLN CB   C 106.622  43.197  71.405 1.00 . A A . 180 GLN CB   1 1 
        1  1589 1 1 100 GLN CD   C 106.688  45.098  69.781 1.00 . A A . 180 GLN CD   1 1 
        1  1590 1 1 100 GLN CG   C 106.888  43.597  69.952 1.00 . A A . 180 GLN CG   1 1 
        1  1591 1 1 100 GLN H    H 108.967  42.244  71.337 1.00 . A A . 180 GLN H    1 1 
        1  1592 1 1 100 GLN HA   H 107.961  44.736  72.047 1.00 . A A . 180 GLN HA   1 1 
        1  1593 1 1 100 GLN HB2  H 106.560  42.121  71.478 1.00 . A A . 180 GLN HB2  1 1 
        1  1594 1 1 100 GLN HB3  H 105.691  43.635  71.732 1.00 . A A . 180 GLN HB3  1 1 
        1  1595 1 1 100 GLN HE21 H 108.432  45.376  68.872 1.00 . A A . 180 GLN HE21 1 1 
        1  1596 1 1 100 GLN HE22 H 107.493  46.774  69.083 1.00 . A A . 180 GLN HE22 1 1 
        1  1597 1 1 100 GLN HG2  H 107.904  43.337  69.691 1.00 . A A . 180 GLN HG2  1 1 
        1  1598 1 1 100 GLN HG3  H 106.205  43.069  69.305 1.00 . A A . 180 GLN HG3  1 1 
        1  1599 1 1 100 GLN N    N 108.967  42.918  72.048 1.00 . A A . 180 GLN N    1 1 
        1  1600 1 1 100 GLN NE2  N 107.616  45.808  69.197 1.00 . A A . 180 GLN NE2  1 1 
        1  1601 1 1 100 GLN O    O 106.993  44.615  74.375 1.00 . A A . 180 GLN O    1 1 
        1  1602 1 1 100 GLN OE1  O 105.661  45.640  70.190 1.00 . A A . 180 GLN OE1  1 1 
        1  1603 1 1 101 GLN C    C 107.942  42.982  76.623 1.00 . A A . 181 GLN C    1 1 
        1  1604 1 1 101 GLN CA   C 107.021  42.191  75.698 1.00 . A A . 181 GLN CA   1 1 
        1  1605 1 1 101 GLN CB   C 107.102  40.699  76.039 1.00 . A A . 181 GLN CB   1 1 
        1  1606 1 1 101 GLN CD   C 107.584  40.838  78.498 1.00 . A A . 181 GLN CD   1 1 
        1  1607 1 1 101 GLN CG   C 106.549  40.449  77.448 1.00 . A A . 181 GLN CG   1 1 
        1  1608 1 1 101 GLN H    H 107.685  41.638  73.763 1.00 . A A . 181 GLN H    1 1 
        1  1609 1 1 101 GLN HA   H 106.007  42.528  75.842 1.00 . A A . 181 GLN HA   1 1 
        1  1610 1 1 101 GLN HB2  H 106.522  40.138  75.322 1.00 . A A . 181 GLN HB2  1 1 
        1  1611 1 1 101 GLN HB3  H 108.132  40.377  75.996 1.00 . A A . 181 GLN HB3  1 1 
        1  1612 1 1 101 GLN HE21 H 106.249  41.642  79.728 1.00 . A A . 181 GLN HE21 1 1 
        1  1613 1 1 101 GLN HE22 H 107.858  41.694  80.269 1.00 . A A . 181 GLN HE22 1 1 
        1  1614 1 1 101 GLN HG2  H 105.653  41.035  77.594 1.00 . A A . 181 GLN HG2  1 1 
        1  1615 1 1 101 GLN HG3  H 106.311  39.401  77.555 1.00 . A A . 181 GLN HG3  1 1 
        1  1616 1 1 101 GLN N    N 107.395  42.402  74.305 1.00 . A A . 181 GLN N    1 1 
        1  1617 1 1 101 GLN NE2  N 107.199  41.442  79.590 1.00 . A A . 181 GLN NE2  1 1 
        1  1618 1 1 101 GLN O    O 107.500  43.529  77.634 1.00 . A A . 181 GLN O    1 1 
        1  1619 1 1 101 GLN OE1  O 108.776  40.586  78.321 1.00 . A A . 181 GLN OE1  1 1 
        1  1620 1 1 102 ALA C    C 109.884  45.256  77.078 1.00 . A A . 182 ALA C    1 1 
        1  1621 1 1 102 ALA CA   C 110.196  43.763  77.078 1.00 . A A . 182 ALA CA   1 1 
        1  1622 1 1 102 ALA CB   C 111.605  43.533  76.527 1.00 . A A . 182 ALA CB   1 1 
        1  1623 1 1 102 ALA H    H 109.517  42.580  75.455 1.00 . A A . 182 ALA H    1 1 
        1  1624 1 1 102 ALA HA   H 110.155  43.395  78.093 1.00 . A A . 182 ALA HA   1 1 
        1  1625 1 1 102 ALA HB1  H 111.697  44.013  75.564 1.00 . A A . 182 ALA HB1  1 1 
        1  1626 1 1 102 ALA HB2  H 111.782  42.473  76.420 1.00 . A A . 182 ALA HB2  1 1 
        1  1627 1 1 102 ALA HB3  H 112.330  43.953  77.209 1.00 . A A . 182 ALA HB3  1 1 
        1  1628 1 1 102 ALA N    N 109.223  43.036  76.271 1.00 . A A . 182 ALA N    1 1 
        1  1629 1 1 102 ALA O    O 110.019  45.927  78.101 1.00 . A A . 182 ALA O    1 1 
        1  1630 1 1 103 ILE C    C 107.864  47.505  76.577 1.00 . A A . 183 ILE C    1 1 
        1  1631 1 1 103 ILE CA   C 109.139  47.183  75.805 1.00 . A A . 183 ILE CA   1 1 
        1  1632 1 1 103 ILE CB   C 108.952  47.552  74.333 1.00 . A A . 183 ILE CB   1 1 
        1  1633 1 1 103 ILE CD1  C 110.003  47.407  72.069 1.00 . A A . 183 ILE CD1  1 1 
        1  1634 1 1 103 ILE CG1  C 110.256  47.290  73.573 1.00 . A A . 183 ILE CG1  1 1 
        1  1635 1 1 103 ILE CG2  C 108.586  49.032  74.218 1.00 . A A . 183 ILE CG2  1 1 
        1  1636 1 1 103 ILE H    H 109.379  45.185  75.143 1.00 . A A . 183 ILE H    1 1 
        1  1637 1 1 103 ILE HA   H 109.951  47.768  76.210 1.00 . A A . 183 ILE HA   1 1 
        1  1638 1 1 103 ILE HB   H 108.160  46.952  73.909 1.00 . A A . 183 ILE HB   1 1 
        1  1639 1 1 103 ILE HD11 H 109.405  46.571  71.738 1.00 . A A . 183 ILE HD11 1 1 
        1  1640 1 1 103 ILE HD12 H 110.948  47.405  71.545 1.00 . A A . 183 ILE HD12 1 1 
        1  1641 1 1 103 ILE HD13 H 109.479  48.329  71.863 1.00 . A A . 183 ILE HD13 1 1 
        1  1642 1 1 103 ILE HG12 H 110.998  48.016  73.873 1.00 . A A . 183 ILE HG12 1 1 
        1  1643 1 1 103 ILE HG13 H 110.611  46.296  73.800 1.00 . A A . 183 ILE HG13 1 1 
        1  1644 1 1 103 ILE HG21 H 107.584  49.185  74.591 1.00 . A A . 183 ILE HG21 1 1 
        1  1645 1 1 103 ILE HG22 H 108.635  49.337  73.183 1.00 . A A . 183 ILE HG22 1 1 
        1  1646 1 1 103 ILE HG23 H 109.279  49.621  74.800 1.00 . A A . 183 ILE HG23 1 1 
        1  1647 1 1 103 ILE N    N 109.468  45.768  75.926 1.00 . A A . 183 ILE N    1 1 
        1  1648 1 1 103 ILE O    O 107.776  48.532  77.250 1.00 . A A . 183 ILE O    1 1 
        1  1649 1 1 104 ASP C    C 105.790  46.634  78.674 1.00 . A A . 184 ASP C    1 1 
        1  1650 1 1 104 ASP CA   C 105.612  46.819  77.170 1.00 . A A . 184 ASP CA   1 1 
        1  1651 1 1 104 ASP CB   C 104.569  45.827  76.652 1.00 . A A . 184 ASP CB   1 1 
        1  1652 1 1 104 ASP CG   C 103.273  45.973  77.441 1.00 . A A . 184 ASP CG   1 1 
        1  1653 1 1 104 ASP H    H 107.005  45.819  75.925 1.00 . A A . 184 ASP H    1 1 
        1  1654 1 1 104 ASP HA   H 105.262  47.822  76.979 1.00 . A A . 184 ASP HA   1 1 
        1  1655 1 1 104 ASP HB2  H 104.378  46.021  75.607 1.00 . A A . 184 ASP HB2  1 1 
        1  1656 1 1 104 ASP HB3  H 104.945  44.820  76.766 1.00 . A A . 184 ASP HB3  1 1 
        1  1657 1 1 104 ASP N    N 106.879  46.620  76.475 1.00 . A A . 184 ASP N    1 1 
        1  1658 1 1 104 ASP O    O 105.062  47.223  79.472 1.00 . A A . 184 ASP O    1 1 
        1  1659 1 1 104 ASP OD1  O 102.872  45.006  78.069 1.00 . A A . 184 ASP OD1  1 1 
        1  1660 1 1 104 ASP OD2  O 102.699  47.049  77.406 1.00 . A A . 184 ASP OD2  1 1 
        1  1661 1 1 105 GLU C    C 107.378  46.858  81.186 1.00 . A A . 185 GLU C    1 1 
        1  1662 1 1 105 GLU CA   C 107.030  45.559  80.463 1.00 . A A . 185 GLU CA   1 1 
        1  1663 1 1 105 GLU CB   C 108.185  44.567  80.608 1.00 . A A . 185 GLU CB   1 1 
        1  1664 1 1 105 GLU CD   C 109.536  43.273  82.270 1.00 . A A . 185 GLU CD   1 1 
        1  1665 1 1 105 GLU CG   C 108.254  44.070  82.053 1.00 . A A . 185 GLU CG   1 1 
        1  1666 1 1 105 GLU H    H 107.314  45.372  78.371 1.00 . A A . 185 GLU H    1 1 
        1  1667 1 1 105 GLU HA   H 106.147  45.134  80.915 1.00 . A A . 185 GLU HA   1 1 
        1  1668 1 1 105 GLU HB2  H 108.024  43.729  79.945 1.00 . A A . 185 GLU HB2  1 1 
        1  1669 1 1 105 GLU HB3  H 109.114  45.055  80.353 1.00 . A A . 185 GLU HB3  1 1 
        1  1670 1 1 105 GLU HG2  H 108.240  44.917  82.723 1.00 . A A . 185 GLU HG2  1 1 
        1  1671 1 1 105 GLU HG3  H 107.402  43.438  82.255 1.00 . A A . 185 GLU HG3  1 1 
        1  1672 1 1 105 GLU N    N 106.765  45.814  79.052 1.00 . A A . 185 GLU N    1 1 
        1  1673 1 1 105 GLU O    O 107.069  47.023  82.365 1.00 . A A . 185 GLU O    1 1 
        1  1674 1 1 105 GLU OE1  O 110.601  43.837  82.078 1.00 . A A . 185 GLU OE1  1 1 
        1  1675 1 1 105 GLU OE2  O 109.434  42.110  82.624 1.00 . A A . 185 GLU OE2  1 1 
        1  1676 1 1 106 GLN C    C 107.166  49.857  81.440 1.00 . A A . 186 GLN C    1 1 
        1  1677 1 1 106 GLN CA   C 108.405  49.053  81.055 1.00 . A A . 186 GLN CA   1 1 
        1  1678 1 1 106 GLN CB   C 109.246  49.853  80.058 1.00 . A A . 186 GLN CB   1 1 
        1  1679 1 1 106 GLN CD   C 111.006  50.546  81.695 1.00 . A A . 186 GLN CD   1 1 
        1  1680 1 1 106 GLN CG   C 109.897  51.038  80.773 1.00 . A A . 186 GLN CG   1 1 
        1  1681 1 1 106 GLN H    H 108.241  47.587  79.533 1.00 . A A . 186 GLN H    1 1 
        1  1682 1 1 106 GLN HA   H 108.994  48.872  81.941 1.00 . A A . 186 GLN HA   1 1 
        1  1683 1 1 106 GLN HB2  H 110.014  49.216  79.642 1.00 . A A . 186 GLN HB2  1 1 
        1  1684 1 1 106 GLN HB3  H 108.613  50.218  79.264 1.00 . A A . 186 GLN HB3  1 1 
        1  1685 1 1 106 GLN HE21 H 111.898  49.468  80.285 1.00 . A A . 186 GLN HE21 1 1 
        1  1686 1 1 106 GLN HE22 H 112.642  49.426  81.811 1.00 . A A . 186 GLN HE22 1 1 
        1  1687 1 1 106 GLN HG2  H 110.312  51.715  80.040 1.00 . A A . 186 GLN HG2  1 1 
        1  1688 1 1 106 GLN HG3  H 109.151  51.557  81.357 1.00 . A A . 186 GLN HG3  1 1 
        1  1689 1 1 106 GLN N    N 108.022  47.774  80.470 1.00 . A A . 186 GLN N    1 1 
        1  1690 1 1 106 GLN NE2  N 111.926  49.747  81.224 1.00 . A A . 186 GLN NE2  1 1 
        1  1691 1 1 106 GLN O    O 107.150  50.536  82.465 1.00 . A A . 186 GLN O    1 1 
        1  1692 1 1 106 GLN OE1  O 111.038  50.897  82.874 1.00 . A A . 186 GLN OE1  1 1 
        1  1693 1 1 107 LEU C    C 104.178  49.908  82.085 1.00 . A A . 187 LEU C    1 1 
        1  1694 1 1 107 LEU CA   C 104.893  50.496  80.873 1.00 . A A . 187 LEU CA   1 1 
        1  1695 1 1 107 LEU CB   C 103.976  50.428  79.649 1.00 . A A . 187 LEU CB   1 1 
        1  1696 1 1 107 LEU CD1  C 103.861  50.718  77.170 1.00 . A A . 187 LEU CD1  1 1 
        1  1697 1 1 107 LEU CD2  C 105.588  51.953  78.492 1.00 . A A . 187 LEU CD2  1 1 
        1  1698 1 1 107 LEU CG   C 104.799  50.644  78.377 1.00 . A A . 187 LEU CG   1 1 
        1  1699 1 1 107 LEU H    H 106.202  49.215  79.806 1.00 . A A . 187 LEU H    1 1 
        1  1700 1 1 107 LEU HA   H 105.128  51.530  81.075 1.00 . A A . 187 LEU HA   1 1 
        1  1701 1 1 107 LEU HB2  H 103.500  49.459  79.609 1.00 . A A . 187 LEU HB2  1 1 
        1  1702 1 1 107 LEU HB3  H 103.222  51.197  79.722 1.00 . A A . 187 LEU HB3  1 1 
        1  1703 1 1 107 LEU HD11 H 103.069  51.424  77.374 1.00 . A A . 187 LEU HD11 1 1 
        1  1704 1 1 107 LEU HD12 H 103.435  49.743  76.985 1.00 . A A . 187 LEU HD12 1 1 
        1  1705 1 1 107 LEU HD13 H 104.416  51.040  76.301 1.00 . A A . 187 LEU HD13 1 1 
        1  1706 1 1 107 LEU HD21 H 104.948  52.726  78.890 1.00 . A A . 187 LEU HD21 1 1 
        1  1707 1 1 107 LEU HD22 H 105.941  52.248  77.514 1.00 . A A . 187 LEU HD22 1 1 
        1  1708 1 1 107 LEU HD23 H 106.431  51.809  79.150 1.00 . A A . 187 LEU HD23 1 1 
        1  1709 1 1 107 LEU HG   H 105.485  49.819  78.248 1.00 . A A . 187 LEU HG   1 1 
        1  1710 1 1 107 LEU N    N 106.132  49.773  80.609 1.00 . A A . 187 LEU N    1 1 
        1  1711 1 1 107 LEU O    O 103.559  50.631  82.864 1.00 . A A . 187 LEU O    1 1 
        1  1712 1 1 108 ARG C    C 104.095  48.527  84.678 1.00 . A A . 188 ARG C    1 1 
        1  1713 1 1 108 ARG CA   C 103.632  47.917  83.361 1.00 . A A . 188 ARG CA   1 1 
        1  1714 1 1 108 ARG CB   C 103.984  46.425  83.332 1.00 . A A . 188 ARG CB   1 1 
        1  1715 1 1 108 ARG CD   C 101.774  45.220  83.525 1.00 . A A . 188 ARG CD   1 1 
        1  1716 1 1 108 ARG CG   C 103.049  45.636  84.270 1.00 . A A . 188 ARG CG   1 1 
        1  1717 1 1 108 ARG CZ   C  99.685  44.130  84.110 1.00 . A A . 188 ARG CZ   1 1 
        1  1718 1 1 108 ARG H    H 104.779  48.062  81.590 1.00 . A A . 188 ARG H    1 1 
        1  1719 1 1 108 ARG HA   H 102.563  48.030  83.277 1.00 . A A . 188 ARG HA   1 1 
        1  1720 1 1 108 ARG HB2  H 103.886  46.054  82.320 1.00 . A A . 188 ARG HB2  1 1 
        1  1721 1 1 108 ARG HB3  H 105.006  46.297  83.658 1.00 . A A . 188 ARG HB3  1 1 
        1  1722 1 1 108 ARG HD2  H 101.436  46.035  82.905 1.00 . A A . 188 ARG HD2  1 1 
        1  1723 1 1 108 ARG HD3  H 101.991  44.366  82.899 1.00 . A A . 188 ARG HD3  1 1 
        1  1724 1 1 108 ARG HE   H 100.791  45.188  85.401 1.00 . A A . 188 ARG HE   1 1 
        1  1725 1 1 108 ARG HG2  H 103.561  44.750  84.615 1.00 . A A . 188 ARG HG2  1 1 
        1  1726 1 1 108 ARG HG3  H 102.783  46.247  85.121 1.00 . A A . 188 ARG HG3  1 1 
        1  1727 1 1 108 ARG HH11 H  98.834  44.159  85.921 1.00 . A A . 188 ARG HH11 1 1 
        1  1728 1 1 108 ARG HH12 H  97.976  43.274  84.705 1.00 . A A . 188 ARG HH12 1 1 
        1  1729 1 1 108 ARG HH21 H 100.299  43.932  82.214 1.00 . A A . 188 ARG HH21 1 1 
        1  1730 1 1 108 ARG HH22 H  98.806  43.146  82.605 1.00 . A A . 188 ARG HH22 1 1 
        1  1731 1 1 108 ARG N    N 104.271  48.590  82.239 1.00 . A A . 188 ARG N    1 1 
        1  1732 1 1 108 ARG NE   N 100.726  44.871  84.476 1.00 . A A . 188 ARG NE   1 1 
        1  1733 1 1 108 ARG NH1  N  98.759  43.831  84.980 1.00 . A A . 188 ARG NH1  1 1 
        1  1734 1 1 108 ARG NH2  N  99.589  43.703  82.881 1.00 . A A . 188 ARG NH2  1 1 
        1  1735 1 1 108 ARG O    O 103.297  49.086  85.430 1.00 . A A . 188 ARG O    1 1 
        1  1736 1 1 109 ASN C    C 106.011  50.492  86.097 1.00 . A A . 189 ASN C    1 1 
        1  1737 1 1 109 ASN CA   C 105.954  48.970  86.177 1.00 . A A . 189 ASN CA   1 1 
        1  1738 1 1 109 ASN CB   C 107.362  48.414  86.403 1.00 . A A . 189 ASN CB   1 1 
        1  1739 1 1 109 ASN CG   C 107.993  49.073  87.624 1.00 . A A . 189 ASN CG   1 1 
        1  1740 1 1 109 ASN H    H 105.981  47.966  84.311 1.00 . A A . 189 ASN H    1 1 
        1  1741 1 1 109 ASN HA   H 105.328  48.685  87.009 1.00 . A A . 189 ASN HA   1 1 
        1  1742 1 1 109 ASN HB2  H 107.304  47.347  86.560 1.00 . A A . 189 ASN HB2  1 1 
        1  1743 1 1 109 ASN HB3  H 107.970  48.616  85.534 1.00 . A A . 189 ASN HB3  1 1 
        1  1744 1 1 109 ASN HD21 H 109.593  49.711  86.636 1.00 . A A . 189 ASN HD21 1 1 
        1  1745 1 1 109 ASN HD22 H 109.555  50.106  88.287 1.00 . A A . 189 ASN HD22 1 1 
        1  1746 1 1 109 ASN N    N 105.392  48.420  84.949 1.00 . A A . 189 ASN N    1 1 
        1  1747 1 1 109 ASN ND2  N 109.143  49.681  87.506 1.00 . A A . 189 ASN ND2  1 1 
        1  1748 1 1 109 ASN O    O 105.736  51.186  87.075 1.00 . A A . 189 ASN O    1 1 
        1  1749 1 1 109 ASN OD1  O 107.425  49.033  88.715 1.00 . A A . 189 ASN OD1  1 1 
        1  1750 1 1 110 ALA C    C 107.170  53.113  85.888 1.00 . A A . 190 ALA C    1 1 
        1  1751 1 1 110 ALA CA   C 106.457  52.443  84.717 1.00 . A A . 190 ALA CA   1 1 
        1  1752 1 1 110 ALA CB   C 105.056  53.036  84.562 1.00 . A A . 190 ALA CB   1 1 
        1  1753 1 1 110 ALA H    H 106.573  50.397  84.178 1.00 . A A . 190 ALA H    1 1 
        1  1754 1 1 110 ALA HA   H 107.017  52.633  83.813 1.00 . A A . 190 ALA HA   1 1 
        1  1755 1 1 110 ALA HB1  H 104.419  52.665  85.351 1.00 . A A . 190 ALA HB1  1 1 
        1  1756 1 1 110 ALA HB2  H 104.648  52.750  83.604 1.00 . A A . 190 ALA HB2  1 1 
        1  1757 1 1 110 ALA HB3  H 105.112  54.113  84.622 1.00 . A A . 190 ALA HB3  1 1 
        1  1758 1 1 110 ALA N    N 106.368  51.002  84.922 1.00 . A A . 190 ALA N    1 1 
        1  1759 1 1 110 ALA O    O 106.533  53.550  86.847 1.00 . A A . 190 ALA O    1 1 
        1  1760 1 1 111 ILE C    C 108.985  55.306  86.939 1.00 . A A . 191 ILE C    1 1 
        1  1761 1 1 111 ILE CA   C 109.282  53.811  86.860 1.00 . A A . 191 ILE CA   1 1 
        1  1762 1 1 111 ILE CB   C 110.774  53.598  86.595 1.00 . A A . 191 ILE CB   1 1 
        1  1763 1 1 111 ILE CD1  C 112.611  54.101  84.976 1.00 . A A . 191 ILE CD1  1 1 
        1  1764 1 1 111 ILE CG1  C 111.095  53.985  85.150 1.00 . A A . 191 ILE CG1  1 1 
        1  1765 1 1 111 ILE CG2  C 111.127  52.126  86.816 1.00 . A A . 191 ILE CG2  1 1 
        1  1766 1 1 111 ILE H    H 108.947  52.826  85.014 1.00 . A A . 191 ILE H    1 1 
        1  1767 1 1 111 ILE HA   H 109.027  53.352  87.803 1.00 . A A . 191 ILE HA   1 1 
        1  1768 1 1 111 ILE HB   H 111.351  54.212  87.271 1.00 . A A . 191 ILE HB   1 1 
        1  1769 1 1 111 ILE HD11 H 113.084  53.204  85.350 1.00 . A A . 191 ILE HD11 1 1 
        1  1770 1 1 111 ILE HD12 H 112.972  54.955  85.528 1.00 . A A . 191 ILE HD12 1 1 
        1  1771 1 1 111 ILE HD13 H 112.845  54.222  83.930 1.00 . A A . 191 ILE HD13 1 1 
        1  1772 1 1 111 ILE HG12 H 110.712  53.228  84.480 1.00 . A A . 191 ILE HG12 1 1 
        1  1773 1 1 111 ILE HG13 H 110.636  54.935  84.920 1.00 . A A . 191 ILE HG13 1 1 
        1  1774 1 1 111 ILE HG21 H 110.837  51.832  87.814 1.00 . A A . 191 ILE HG21 1 1 
        1  1775 1 1 111 ILE HG22 H 112.191  51.989  86.696 1.00 . A A . 191 ILE HG22 1 1 
        1  1776 1 1 111 ILE HG23 H 110.601  51.517  86.095 1.00 . A A . 191 ILE HG23 1 1 
        1  1777 1 1 111 ILE N    N 108.493  53.190  85.802 1.00 . A A . 191 ILE N    1 1 
        1  1778 1 1 111 ILE O    O 109.586  56.026  87.736 1.00 . A A . 191 ILE O    1 1 
        1  1779 1 1 112 GLU C    C 106.774  57.502  87.270 1.00 . A A . 192 GLU C    1 1 
        1  1780 1 1 112 GLU CA   C 107.684  57.173  86.091 1.00 . A A . 192 GLU CA   1 1 
        1  1781 1 1 112 GLU CB   C 106.970  57.510  84.781 1.00 . A A . 192 GLU CB   1 1 
        1  1782 1 1 112 GLU CD   C 107.114  57.327  82.290 1.00 . A A . 192 GLU CD   1 1 
        1  1783 1 1 112 GLU CG   C 107.723  56.873  83.611 1.00 . A A . 192 GLU CG   1 1 
        1  1784 1 1 112 GLU H    H 107.608  55.140  85.495 1.00 . A A . 192 GLU H    1 1 
        1  1785 1 1 112 GLU HA   H 108.580  57.771  86.163 1.00 . A A . 192 GLU HA   1 1 
        1  1786 1 1 112 GLU HB2  H 105.961  57.128  84.813 1.00 . A A . 192 GLU HB2  1 1 
        1  1787 1 1 112 GLU HB3  H 106.946  58.582  84.649 1.00 . A A . 192 GLU HB3  1 1 
        1  1788 1 1 112 GLU HG2  H 108.761  57.171  83.650 1.00 . A A . 192 GLU HG2  1 1 
        1  1789 1 1 112 GLU HG3  H 107.655  55.798  83.686 1.00 . A A . 192 GLU HG3  1 1 
        1  1790 1 1 112 GLU N    N 108.055  55.762  86.108 1.00 . A A . 192 GLU N    1 1 
        1  1791 1 1 112 GLU O    O 105.561  57.303  87.205 1.00 . A A . 192 GLU O    1 1 
        1  1792 1 1 112 GLU OE1  O 106.018  57.861  82.318 1.00 . A A . 192 GLU OE1  1 1 
        1  1793 1 1 112 GLU OE2  O 107.754  57.136  81.269 1.00 . A A . 192 GLU OE2  1 1 
        1  1794 1 1 113 TYR C    C 105.946  59.722  89.368 1.00 . A A . 193 TYR C    1 1 
        1  1795 1 1 113 TYR CA   C 106.606  58.358  89.539 1.00 . A A . 193 TYR CA   1 1 
        1  1796 1 1 113 TYR CB   C 107.531  58.387  90.757 1.00 . A A . 193 TYR CB   1 1 
        1  1797 1 1 113 TYR CD1  C 108.767  60.581  90.859 1.00 . A A . 193 TYR CD1  1 1 
        1  1798 1 1 113 TYR CD2  C 109.824  58.698  89.757 1.00 . A A . 193 TYR CD2  1 1 
        1  1799 1 1 113 TYR CE1  C 109.883  61.375  90.573 1.00 . A A . 193 TYR CE1  1 1 
        1  1800 1 1 113 TYR CE2  C 110.941  59.492  89.472 1.00 . A A . 193 TYR CE2  1 1 
        1  1801 1 1 113 TYR CG   C 108.736  59.242  90.450 1.00 . A A . 193 TYR CG   1 1 
        1  1802 1 1 113 TYR CZ   C 110.971  60.831  89.879 1.00 . A A . 193 TYR CZ   1 1 
        1  1803 1 1 113 TYR H    H 108.340  58.139  88.340 1.00 . A A . 193 TYR H    1 1 
        1  1804 1 1 113 TYR HA   H 105.839  57.615  89.701 1.00 . A A . 193 TYR HA   1 1 
        1  1805 1 1 113 TYR HB2  H 107.000  58.799  91.603 1.00 . A A . 193 TYR HB2  1 1 
        1  1806 1 1 113 TYR HB3  H 107.852  57.382  90.989 1.00 . A A . 193 TYR HB3  1 1 
        1  1807 1 1 113 TYR HD1  H 107.928  61.001  91.394 1.00 . A A . 193 TYR HD1  1 1 
        1  1808 1 1 113 TYR HD2  H 109.801  57.664  89.443 1.00 . A A . 193 TYR HD2  1 1 
        1  1809 1 1 113 TYR HE1  H 109.906  62.408  90.888 1.00 . A A . 193 TYR HE1  1 1 
        1  1810 1 1 113 TYR HE2  H 111.780  59.072  88.937 1.00 . A A . 193 TYR HE2  1 1 
        1  1811 1 1 113 TYR HH   H 112.082  62.345  90.219 1.00 . A A . 193 TYR HH   1 1 
        1  1812 1 1 113 TYR N    N 107.369  58.004  88.346 1.00 . A A . 193 TYR N    1 1 
        1  1813 1 1 113 TYR O    O 105.839  60.493  90.322 1.00 . A A . 193 TYR O    1 1 
        1  1814 1 1 113 TYR OH   O 112.072  61.614  89.597 1.00 . A A . 193 TYR OH   1 1 
        1  1815 1 1 114 THR C    C 103.907  61.149  86.670 1.00 . A A . 194 THR C    1 1 
        1  1816 1 1 114 THR CA   C 104.858  61.292  87.855 1.00 . A A . 194 THR CA   1 1 
        1  1817 1 1 114 THR CB   C 105.914  62.355  87.536 1.00 . A A . 194 THR CB   1 1 
        1  1818 1 1 114 THR CG2  C 106.768  62.628  88.777 1.00 . A A . 194 THR CG2  1 1 
        1  1819 1 1 114 THR H    H 105.620  59.359  87.426 1.00 . A A . 194 THR H    1 1 
        1  1820 1 1 114 THR HA   H 104.294  61.608  88.720 1.00 . A A . 194 THR HA   1 1 
        1  1821 1 1 114 THR HB   H 105.425  63.268  87.234 1.00 . A A . 194 THR HB   1 1 
        1  1822 1 1 114 THR HG1  H 107.383  62.580  86.282 1.00 . A A . 194 THR HG1  1 1 
        1  1823 1 1 114 THR HG21 H 107.326  63.542  88.635 1.00 . A A . 194 THR HG21 1 1 
        1  1824 1 1 114 THR HG22 H 107.453  61.808  88.931 1.00 . A A . 194 THR HG22 1 1 
        1  1825 1 1 114 THR HG23 H 106.128  62.730  89.642 1.00 . A A . 194 THR HG23 1 1 
        1  1826 1 1 114 THR N    N 105.506  60.015  88.146 1.00 . A A . 194 THR N    1 1 
        1  1827 1 1 114 THR O    O 104.213  61.593  85.563 1.00 . A A . 194 THR O    1 1 
        1  1828 1 1 114 THR OG1  O 106.744  61.891  86.481 1.00 . A A . 194 THR OG1  1 1 
        1  1829 1 1 115 PRO C    C 101.494  61.613  85.005 1.00 . A A . 195 PRO C    1 1 
        1  1830 1 1 115 PRO CA   C 101.753  60.337  85.807 1.00 . A A . 195 PRO CA   1 1 
        1  1831 1 1 115 PRO CB   C 100.503  59.893  86.579 1.00 . A A . 195 PRO CB   1 1 
        1  1832 1 1 115 PRO CD   C 102.323  59.982  88.169 1.00 . A A . 195 PRO CD   1 1 
        1  1833 1 1 115 PRO CG   C 101.033  59.235  87.812 1.00 . A A . 195 PRO CG   1 1 
        1  1834 1 1 115 PRO HA   H 102.068  59.543  85.147 1.00 . A A . 195 PRO HA   1 1 
        1  1835 1 1 115 PRO HB2  H  99.895  60.752  86.839 1.00 . A A . 195 PRO HB2  1 1 
        1  1836 1 1 115 PRO HB3  H  99.927  59.187  85.998 1.00 . A A . 195 PRO HB3  1 1 
        1  1837 1 1 115 PRO HD2  H 102.117  60.773  88.879 1.00 . A A . 195 PRO HD2  1 1 
        1  1838 1 1 115 PRO HD3  H 103.066  59.303  88.559 1.00 . A A . 195 PRO HD3  1 1 
        1  1839 1 1 115 PRO HG2  H 100.313  59.317  88.618 1.00 . A A . 195 PRO HG2  1 1 
        1  1840 1 1 115 PRO HG3  H 101.256  58.197  87.617 1.00 . A A . 195 PRO HG3  1 1 
        1  1841 1 1 115 PRO N    N 102.769  60.542  86.881 1.00 . A A . 195 PRO N    1 1 
        1  1842 1 1 115 PRO O    O 101.486  61.593  83.774 1.00 . A A . 195 PRO O    1 1 
        1  1843 1 1 116 GLU C    C 102.197  64.386  84.162 1.00 . A A . 196 GLU C    1 1 
        1  1844 1 1 116 GLU CA   C 101.024  63.996  85.055 1.00 . A A . 196 GLU CA   1 1 
        1  1845 1 1 116 GLU CB   C 100.794  65.086  86.103 1.00 . A A . 196 GLU CB   1 1 
        1  1846 1 1 116 GLU CD   C  99.232  65.905  87.879 1.00 . A A . 196 GLU CD   1 1 
        1  1847 1 1 116 GLU CG   C  99.477  64.820  86.835 1.00 . A A . 196 GLU CG   1 1 
        1  1848 1 1 116 GLU H    H 101.300  62.676  86.691 1.00 . A A . 196 GLU H    1 1 
        1  1849 1 1 116 GLU HA   H 100.137  63.904  84.447 1.00 . A A . 196 GLU HA   1 1 
        1  1850 1 1 116 GLU HB2  H 101.609  65.081  86.813 1.00 . A A . 196 GLU HB2  1 1 
        1  1851 1 1 116 GLU HB3  H 100.745  66.049  85.617 1.00 . A A . 196 GLU HB3  1 1 
        1  1852 1 1 116 GLU HG2  H  98.665  64.818  86.122 1.00 . A A . 196 GLU HG2  1 1 
        1  1853 1 1 116 GLU HG3  H  99.527  63.859  87.324 1.00 . A A . 196 GLU HG3  1 1 
        1  1854 1 1 116 GLU N    N 101.282  62.719  85.712 1.00 . A A . 196 GLU N    1 1 
        1  1855 1 1 116 GLU O    O 103.326  64.261  84.610 1.00 . A A . 196 GLU O    1 1 
        1  1856 1 1 116 GLU OXT  O 101.950  64.806  83.043 1.00 . A A . 196 GLU OXT  1 1 
        1  1857 1 1 116 GLU OE1  O 100.168  66.624  88.187 1.00 . A A . 196 GLU OE1  1 1 
        1  1858 1 1 116 GLU OE2  O  98.112  66.000  88.354 1.00 . A A . 196 GLU OE2  1 1 
        2  1859 1 1   1 GLY C    C  77.203   5.684  58.095 1.00 . A A .  81 GLY C    1 1 
        2  1860 1 1   1 GLY CA   C  78.370   4.958  58.757 1.00 . A A .  81 GLY CA   1 1 
        2  1861 1 1   1 GLY HA2  H  78.030   4.003  59.130 1.00 . A A .  81 GLY HA2  1 1 
        2  1862 1 1   1 GLY HA3  H  78.733   5.553  59.581 1.00 . A A .  81 GLY HA3  1 1 
        2  1863 1 1   1 GLY N    N  79.455   4.743  57.807 1.00 . A A .  81 GLY N    1 1 
        2  1864 1 1   1 GLY O    O  77.321   6.174  56.972 1.00 . A A .  81 GLY O    1 1 
        2  1865 1 1   2 PRO C    C  75.019   7.964  58.250 1.00 . A A .  82 PRO C    1 1 
        2  1866 1 1   2 PRO CA   C  74.869   6.442  58.240 1.00 . A A .  82 PRO CA   1 1 
        2  1867 1 1   2 PRO CB   C  73.760   5.978  59.195 1.00 . A A .  82 PRO CB   1 1 
        2  1868 1 1   2 PRO CD   C  75.860   5.202  60.115 1.00 . A A .  82 PRO CD   1 1 
        2  1869 1 1   2 PRO CG   C  74.461   5.703  60.488 1.00 . A A .  82 PRO CG   1 1 
        2  1870 1 1   2 PRO HA   H  74.655   6.097  57.241 1.00 . A A .  82 PRO HA   1 1 
        2  1871 1 1   2 PRO HB2  H  73.014   6.754  59.320 1.00 . A A .  82 PRO HB2  1 1 
        2  1872 1 1   2 PRO HB3  H  73.300   5.072  58.825 1.00 . A A .  82 PRO HB3  1 1 
        2  1873 1 1   2 PRO HD2  H  76.597   5.577  60.813 1.00 . A A .  82 PRO HD2  1 1 
        2  1874 1 1   2 PRO HD3  H  75.884   4.123  60.078 1.00 . A A .  82 PRO HD3  1 1 
        2  1875 1 1   2 PRO HG2  H  74.530   6.613  61.072 1.00 . A A .  82 PRO HG2  1 1 
        2  1876 1 1   2 PRO HG3  H  73.937   4.942  61.047 1.00 . A A .  82 PRO HG3  1 1 
        2  1877 1 1   2 PRO N    N  76.086   5.760  58.769 1.00 . A A .  82 PRO N    1 1 
        2  1878 1 1   2 PRO O    O  74.886   8.617  57.216 1.00 . A A .  82 PRO O    1 1 
        2  1879 1 1   3 LEU C    C  76.396  10.500  58.474 1.00 . A A .  83 LEU C    1 1 
        2  1880 1 1   3 LEU CA   C  75.464   9.963  59.557 1.00 . A A .  83 LEU CA   1 1 
        2  1881 1 1   3 LEU CB   C  76.014  10.309  60.951 1.00 . A A .  83 LEU CB   1 1 
        2  1882 1 1   3 LEU CD1  C  77.963  10.109  62.504 1.00 . A A .  83 LEU CD1  1 1 
        2  1883 1 1   3 LEU CD2  C  77.747   8.526  60.585 1.00 . A A .  83 LEU CD2  1 1 
        2  1884 1 1   3 LEU CG   C  77.508   9.966  61.050 1.00 . A A .  83 LEU CG   1 1 
        2  1885 1 1   3 LEU H    H  75.392   7.950  60.217 1.00 . A A .  83 LEU H    1 1 
        2  1886 1 1   3 LEU HA   H  74.498  10.432  59.443 1.00 . A A .  83 LEU HA   1 1 
        2  1887 1 1   3 LEU HB2  H  75.879  11.365  61.134 1.00 . A A .  83 LEU HB2  1 1 
        2  1888 1 1   3 LEU HB3  H  75.471   9.747  61.696 1.00 . A A .  83 LEU HB3  1 1 
        2  1889 1 1   3 LEU HD11 H  79.008   9.849  62.581 1.00 . A A .  83 LEU HD11 1 1 
        2  1890 1 1   3 LEU HD12 H  77.380   9.450  63.130 1.00 . A A .  83 LEU HD12 1 1 
        2  1891 1 1   3 LEU HD13 H  77.822  11.130  62.826 1.00 . A A .  83 LEU HD13 1 1 
        2  1892 1 1   3 LEU HD21 H  77.691   8.481  59.507 1.00 . A A .  83 LEU HD21 1 1 
        2  1893 1 1   3 LEU HD22 H  76.996   7.880  61.013 1.00 . A A .  83 LEU HD22 1 1 
        2  1894 1 1   3 LEU HD23 H  78.726   8.201  60.906 1.00 . A A .  83 LEU HD23 1 1 
        2  1895 1 1   3 LEU HG   H  78.077  10.647  60.433 1.00 . A A .  83 LEU HG   1 1 
        2  1896 1 1   3 LEU N    N  75.298   8.519  59.426 1.00 . A A .  83 LEU N    1 1 
        2  1897 1 1   3 LEU O    O  76.925   9.740  57.663 1.00 . A A .  83 LEU O    1 1 
        2  1898 1 1   4 GLY C    C  77.635  13.931  57.774 1.00 . A A .  84 GLY C    1 1 
        2  1899 1 1   4 GLY CA   C  77.464  12.443  57.482 1.00 . A A .  84 GLY CA   1 1 
        2  1900 1 1   4 GLY H    H  76.146  12.371  59.140 1.00 . A A .  84 GLY H    1 1 
        2  1901 1 1   4 GLY HA2  H  78.431  11.962  57.505 1.00 . A A .  84 GLY HA2  1 1 
        2  1902 1 1   4 GLY HA3  H  77.031  12.325  56.500 1.00 . A A .  84 GLY HA3  1 1 
        2  1903 1 1   4 GLY N    N  76.593  11.815  58.469 1.00 . A A .  84 GLY N    1 1 
        2  1904 1 1   4 GLY O    O  77.356  14.775  56.924 1.00 . A A .  84 GLY O    1 1 
        2  1905 1 1   5 SER C    C  79.160  15.717  60.631 1.00 . A A .  85 SER C    1 1 
        2  1906 1 1   5 SER CA   C  78.302  15.634  59.372 1.00 . A A .  85 SER CA   1 1 
        2  1907 1 1   5 SER CB   C  76.955  16.310  59.627 1.00 . A A .  85 SER CB   1 1 
        2  1908 1 1   5 SER H    H  78.303  13.529  59.618 1.00 . A A .  85 SER H    1 1 
        2  1909 1 1   5 SER HA   H  78.806  16.153  58.571 1.00 . A A .  85 SER HA   1 1 
        2  1910 1 1   5 SER HB2  H  76.452  16.481  58.690 1.00 . A A .  85 SER HB2  1 1 
        2  1911 1 1   5 SER HB3  H  76.344  15.669  60.249 1.00 . A A .  85 SER HB3  1 1 
        2  1912 1 1   5 SER HG   H  77.939  17.971  59.875 1.00 . A A .  85 SER HG   1 1 
        2  1913 1 1   5 SER N    N  78.097  14.244  58.981 1.00 . A A .  85 SER N    1 1 
        2  1914 1 1   5 SER O    O  78.693  15.423  61.732 1.00 . A A .  85 SER O    1 1 
        2  1915 1 1   5 SER OG   O  77.171  17.557  60.276 1.00 . A A .  85 SER OG   1 1 
        2  1916 1 1   6 ALA C    C  81.019  17.492  62.401 1.00 . A A .  86 ALA C    1 1 
        2  1917 1 1   6 ALA CA   C  81.329  16.238  61.591 1.00 . A A .  86 ALA CA   1 1 
        2  1918 1 1   6 ALA CB   C  82.774  16.296  61.091 1.00 . A A .  86 ALA CB   1 1 
        2  1919 1 1   6 ALA H    H  80.731  16.341  59.560 1.00 . A A .  86 ALA H    1 1 
        2  1920 1 1   6 ALA HA   H  81.215  15.373  62.227 1.00 . A A .  86 ALA HA   1 1 
        2  1921 1 1   6 ALA HB1  H  83.026  15.361  60.612 1.00 . A A .  86 ALA HB1  1 1 
        2  1922 1 1   6 ALA HB2  H  83.437  16.464  61.926 1.00 . A A .  86 ALA HB2  1 1 
        2  1923 1 1   6 ALA HB3  H  82.877  17.103  60.381 1.00 . A A .  86 ALA HB3  1 1 
        2  1924 1 1   6 ALA N    N  80.415  16.119  60.461 1.00 . A A .  86 ALA N    1 1 
        2  1925 1 1   6 ALA O    O  81.868  18.371  62.552 1.00 . A A .  86 ALA O    1 1 
        2  1926 1 1   7 THR C    C  78.090  18.418  64.461 1.00 . A A .  87 THR C    1 1 
        2  1927 1 1   7 THR CA   C  79.385  18.720  63.713 1.00 . A A .  87 THR CA   1 1 
        2  1928 1 1   7 THR CB   C  79.182  19.935  62.804 1.00 . A A .  87 THR CB   1 1 
        2  1929 1 1   7 THR CG2  C  78.942  21.180  63.659 1.00 . A A .  87 THR CG2  1 1 
        2  1930 1 1   7 THR H    H  79.163  16.838  62.766 1.00 . A A .  87 THR H    1 1 
        2  1931 1 1   7 THR HA   H  80.159  18.948  64.430 1.00 . A A .  87 THR HA   1 1 
        2  1932 1 1   7 THR HB   H  78.326  19.770  62.168 1.00 . A A .  87 THR HB   1 1 
        2  1933 1 1   7 THR HG1  H  80.173  19.729  61.143 1.00 . A A .  87 THR HG1  1 1 
        2  1934 1 1   7 THR HG21 H  78.894  22.050  63.021 1.00 . A A .  87 THR HG21 1 1 
        2  1935 1 1   7 THR HG22 H  79.752  21.294  64.364 1.00 . A A .  87 THR HG22 1 1 
        2  1936 1 1   7 THR HG23 H  78.010  21.075  64.194 1.00 . A A .  87 THR HG23 1 1 
        2  1937 1 1   7 THR N    N  79.798  17.568  62.920 1.00 . A A .  87 THR N    1 1 
        2  1938 1 1   7 THR O    O  77.007  18.813  64.030 1.00 . A A .  87 THR O    1 1 
        2  1939 1 1   7 THR OG1  O  80.340  20.123  62.003 1.00 . A A .  87 THR OG1  1 1 
        2  1940 1 1   8 LEU C    C  76.473  18.598  67.071 1.00 . A A .  88 LEU C    1 1 
        2  1941 1 1   8 LEU CA   C  77.043  17.364  66.381 1.00 . A A .  88 LEU CA   1 1 
        2  1942 1 1   8 LEU CB   C  77.420  16.324  67.439 1.00 . A A .  88 LEU CB   1 1 
        2  1943 1 1   8 LEU CD1  C  78.678  14.216  67.886 1.00 . A A .  88 LEU CD1  1 1 
        2  1944 1 1   8 LEU CD2  C  77.312  14.428  65.801 1.00 . A A .  88 LEU CD2  1 1 
        2  1945 1 1   8 LEU CG   C  78.207  15.179  66.795 1.00 . A A .  88 LEU CG   1 1 
        2  1946 1 1   8 LEU H    H  79.100  17.427  65.876 1.00 . A A .  88 LEU H    1 1 
        2  1947 1 1   8 LEU HA   H  76.287  16.946  65.735 1.00 . A A .  88 LEU HA   1 1 
        2  1948 1 1   8 LEU HB2  H  78.028  16.793  68.200 1.00 . A A .  88 LEU HB2  1 1 
        2  1949 1 1   8 LEU HB3  H  76.522  15.931  67.891 1.00 . A A .  88 LEU HB3  1 1 
        2  1950 1 1   8 LEU HD11 H  79.191  14.770  68.658 1.00 . A A .  88 LEU HD11 1 1 
        2  1951 1 1   8 LEU HD12 H  79.350  13.487  67.458 1.00 . A A .  88 LEU HD12 1 1 
        2  1952 1 1   8 LEU HD13 H  77.824  13.711  68.313 1.00 . A A .  88 LEU HD13 1 1 
        2  1953 1 1   8 LEU HD21 H  77.236  14.995  64.885 1.00 . A A .  88 LEU HD21 1 1 
        2  1954 1 1   8 LEU HD22 H  76.327  14.297  66.226 1.00 . A A .  88 LEU HD22 1 1 
        2  1955 1 1   8 LEU HD23 H  77.742  13.460  65.587 1.00 . A A .  88 LEU HD23 1 1 
        2  1956 1 1   8 LEU HG   H  79.067  15.580  66.277 1.00 . A A .  88 LEU HG   1 1 
        2  1957 1 1   8 LEU N    N  78.211  17.715  65.582 1.00 . A A .  88 LEU N    1 1 
        2  1958 1 1   8 LEU O    O  76.936  18.991  68.142 1.00 . A A .  88 LEU O    1 1 
        2  1959 1 1   9 SER C    C  74.359  20.088  68.448 1.00 . A A .  89 SER C    1 1 
        2  1960 1 1   9 SER CA   C  74.834  20.385  67.032 1.00 . A A .  89 SER CA   1 1 
        2  1961 1 1   9 SER CB   C  73.642  20.817  66.174 1.00 . A A .  89 SER CB   1 1 
        2  1962 1 1   9 SER H    H  75.128  18.842  65.608 1.00 . A A .  89 SER H    1 1 
        2  1963 1 1   9 SER HA   H  75.555  21.187  67.062 1.00 . A A .  89 SER HA   1 1 
        2  1964 1 1   9 SER HB2  H  73.011  21.488  66.735 1.00 . A A .  89 SER HB2  1 1 
        2  1965 1 1   9 SER HB3  H  74.002  21.325  65.292 1.00 . A A .  89 SER HB3  1 1 
        2  1966 1 1   9 SER HG   H  71.972  19.830  66.029 1.00 . A A .  89 SER HG   1 1 
        2  1967 1 1   9 SER N    N  75.461  19.201  66.457 1.00 . A A .  89 SER N    1 1 
        2  1968 1 1   9 SER O    O  74.505  18.969  68.940 1.00 . A A .  89 SER O    1 1 
        2  1969 1 1   9 SER OG   O  72.891  19.669  65.802 1.00 . A A .  89 SER OG   1 1 
        2  1970 1 1  10 ASP C    C  72.154  19.880  70.449 1.00 . A A .  90 ASP C    1 1 
        2  1971 1 1  10 ASP CA   C  73.275  20.913  70.448 1.00 . A A .  90 ASP CA   1 1 
        2  1972 1 1  10 ASP CB   C  72.753  22.246  70.990 1.00 . A A .  90 ASP CB   1 1 
        2  1973 1 1  10 ASP CG   C  71.943  22.963  69.915 1.00 . A A .  90 ASP CG   1 1 
        2  1974 1 1  10 ASP H    H  73.678  21.959  68.652 1.00 . A A .  90 ASP H    1 1 
        2  1975 1 1  10 ASP HA   H  74.077  20.565  71.081 1.00 . A A .  90 ASP HA   1 1 
        2  1976 1 1  10 ASP HB2  H  72.125  22.064  71.850 1.00 . A A .  90 ASP HB2  1 1 
        2  1977 1 1  10 ASP HB3  H  73.588  22.865  71.279 1.00 . A A .  90 ASP HB3  1 1 
        2  1978 1 1  10 ASP N    N  73.778  21.090  69.095 1.00 . A A .  90 ASP N    1 1 
        2  1979 1 1  10 ASP O    O  72.085  19.022  71.327 1.00 . A A .  90 ASP O    1 1 
        2  1980 1 1  10 ASP OD1  O  70.742  23.088  70.091 1.00 . A A .  90 ASP OD1  1 1 
        2  1981 1 1  10 ASP OD2  O  72.535  23.378  68.933 1.00 . A A .  90 ASP OD2  1 1 
        2  1982 1 1  11 GLU C    C  70.636  17.687  68.822 1.00 . A A .  91 GLU C    1 1 
        2  1983 1 1  11 GLU CA   C  70.162  19.043  69.337 1.00 . A A .  91 GLU CA   1 1 
        2  1984 1 1  11 GLU CB   C  69.110  19.613  68.384 1.00 . A A .  91 GLU CB   1 1 
        2  1985 1 1  11 GLU CD   C  67.292  21.324  68.215 1.00 . A A .  91 GLU CD   1 1 
        2  1986 1 1  11 GLU CG   C  68.571  20.931  68.945 1.00 . A A .  91 GLU CG   1 1 
        2  1987 1 1  11 GLU H    H  71.393  20.679  68.781 1.00 . A A .  91 GLU H    1 1 
        2  1988 1 1  11 GLU HA   H  69.715  18.910  70.310 1.00 . A A .  91 GLU HA   1 1 
        2  1989 1 1  11 GLU HB2  H  69.558  19.789  67.417 1.00 . A A .  91 GLU HB2  1 1 
        2  1990 1 1  11 GLU HB3  H  68.298  18.910  68.282 1.00 . A A .  91 GLU HB3  1 1 
        2  1991 1 1  11 GLU HG2  H  68.361  20.814  69.999 1.00 . A A .  91 GLU HG2  1 1 
        2  1992 1 1  11 GLU HG3  H  69.311  21.706  68.812 1.00 . A A .  91 GLU HG3  1 1 
        2  1993 1 1  11 GLU N    N  71.281  19.973  69.453 1.00 . A A .  91 GLU N    1 1 
        2  1994 1 1  11 GLU O    O  70.171  16.642  69.278 1.00 . A A .  91 GLU O    1 1 
        2  1995 1 1  11 GLU OE1  O  67.394  21.794  67.094 1.00 . A A .  91 GLU OE1  1 1 
        2  1996 1 1  11 GLU OE2  O  66.229  21.150  68.787 1.00 . A A .  91 GLU OE2  1 1 
        2  1997 1 1  12 ALA C    C  72.856  15.674  68.324 1.00 . A A .  92 ALA C    1 1 
        2  1998 1 1  12 ALA CA   C  72.081  16.479  67.285 1.00 . A A .  92 ALA CA   1 1 
        2  1999 1 1  12 ALA CB   C  72.997  16.806  66.105 1.00 . A A .  92 ALA CB   1 1 
        2  2000 1 1  12 ALA H    H  71.886  18.575  67.537 1.00 . A A .  92 ALA H    1 1 
        2  2001 1 1  12 ALA HA   H  71.255  15.883  66.928 1.00 . A A .  92 ALA HA   1 1 
        2  2002 1 1  12 ALA HB1  H  72.431  17.320  65.342 1.00 . A A .  92 ALA HB1  1 1 
        2  2003 1 1  12 ALA HB2  H  73.400  15.890  65.698 1.00 . A A .  92 ALA HB2  1 1 
        2  2004 1 1  12 ALA HB3  H  73.806  17.438  66.442 1.00 . A A .  92 ALA HB3  1 1 
        2  2005 1 1  12 ALA N    N  71.557  17.712  67.864 1.00 . A A .  92 ALA N    1 1 
        2  2006 1 1  12 ALA O    O  72.718  14.454  68.406 1.00 . A A .  92 ALA O    1 1 
        2  2007 1 1  13 PHE C    C  73.566  14.982  71.142 1.00 . A A .  93 PHE C    1 1 
        2  2008 1 1  13 PHE CA   C  74.468  15.696  70.138 1.00 . A A .  93 PHE CA   1 1 
        2  2009 1 1  13 PHE CB   C  75.344  16.717  70.867 1.00 . A A .  93 PHE CB   1 1 
        2  2010 1 1  13 PHE CD1  C  77.325  15.201  71.228 1.00 . A A .  93 PHE CD1  1 1 
        2  2011 1 1  13 PHE CD2  C  76.193  16.112  73.169 1.00 . A A .  93 PHE CD2  1 1 
        2  2012 1 1  13 PHE CE1  C  78.222  14.528  72.067 1.00 . A A .  93 PHE CE1  1 1 
        2  2013 1 1  13 PHE CE2  C  77.090  15.440  74.008 1.00 . A A .  93 PHE CE2  1 1 
        2  2014 1 1  13 PHE CG   C  76.310  15.993  71.778 1.00 . A A .  93 PHE CG   1 1 
        2  2015 1 1  13 PHE CZ   C  78.104  14.648  73.457 1.00 . A A .  93 PHE CZ   1 1 
        2  2016 1 1  13 PHE H    H  73.747  17.333  69.002 1.00 . A A .  93 PHE H    1 1 
        2  2017 1 1  13 PHE HA   H  75.108  14.966  69.664 1.00 . A A .  93 PHE HA   1 1 
        2  2018 1 1  13 PHE HB2  H  75.898  17.296  70.142 1.00 . A A .  93 PHE HB2  1 1 
        2  2019 1 1  13 PHE HB3  H  74.719  17.375  71.451 1.00 . A A .  93 PHE HB3  1 1 
        2  2020 1 1  13 PHE HD1  H  77.416  15.108  70.155 1.00 . A A .  93 PHE HD1  1 1 
        2  2021 1 1  13 PHE HD2  H  75.411  16.723  73.595 1.00 . A A .  93 PHE HD2  1 1 
        2  2022 1 1  13 PHE HE1  H  79.004  13.917  71.642 1.00 . A A .  93 PHE HE1  1 1 
        2  2023 1 1  13 PHE HE2  H  77.000  15.532  75.080 1.00 . A A .  93 PHE HE2  1 1 
        2  2024 1 1  13 PHE HZ   H  78.796  14.130  74.104 1.00 . A A .  93 PHE HZ   1 1 
        2  2025 1 1  13 PHE N    N  73.674  16.362  69.113 1.00 . A A .  93 PHE N    1 1 
        2  2026 1 1  13 PHE O    O  73.920  13.925  71.664 1.00 . A A .  93 PHE O    1 1 
        2  2027 1 1  14 ILE C    C  70.797  13.737  71.753 1.00 . A A .  94 ILE C    1 1 
        2  2028 1 1  14 ILE CA   C  71.461  14.974  72.354 1.00 . A A .  94 ILE CA   1 1 
        2  2029 1 1  14 ILE CB   C  70.389  16.000  72.738 1.00 . A A .  94 ILE CB   1 1 
        2  2030 1 1  14 ILE CD1  C  70.061  18.304  73.645 1.00 . A A .  94 ILE CD1  1 1 
        2  2031 1 1  14 ILE CG1  C  71.034  17.127  73.548 1.00 . A A .  94 ILE CG1  1 1 
        2  2032 1 1  14 ILE CG2  C  69.299  15.328  73.582 1.00 . A A .  94 ILE CG2  1 1 
        2  2033 1 1  14 ILE H    H  72.172  16.408  70.964 1.00 . A A .  94 ILE H    1 1 
        2  2034 1 1  14 ILE HA   H  71.997  14.683  73.244 1.00 . A A .  94 ILE HA   1 1 
        2  2035 1 1  14 ILE HB   H  69.946  16.408  71.840 1.00 . A A .  94 ILE HB   1 1 
        2  2036 1 1  14 ILE HD11 H  70.477  19.063  74.291 1.00 . A A .  94 ILE HD11 1 1 
        2  2037 1 1  14 ILE HD12 H  69.120  17.961  74.052 1.00 . A A .  94 ILE HD12 1 1 
        2  2038 1 1  14 ILE HD13 H  69.897  18.719  72.662 1.00 . A A .  94 ILE HD13 1 1 
        2  2039 1 1  14 ILE HG12 H  71.266  16.768  74.539 1.00 . A A .  94 ILE HG12 1 1 
        2  2040 1 1  14 ILE HG13 H  71.940  17.450  73.060 1.00 . A A .  94 ILE HG13 1 1 
        2  2041 1 1  14 ILE HG21 H  68.736  16.081  74.113 1.00 . A A .  94 ILE HG21 1 1 
        2  2042 1 1  14 ILE HG22 H  69.755  14.653  74.292 1.00 . A A .  94 ILE HG22 1 1 
        2  2043 1 1  14 ILE HG23 H  68.635  14.773  72.935 1.00 . A A .  94 ILE HG23 1 1 
        2  2044 1 1  14 ILE N    N  72.402  15.566  71.408 1.00 . A A .  94 ILE N    1 1 
        2  2045 1 1  14 ILE O    O  70.478  12.785  72.466 1.00 . A A .  94 ILE O    1 1 
        2  2046 1 1  15 GLU C    C  70.867  11.408  69.781 1.00 . A A .  95 GLU C    1 1 
        2  2047 1 1  15 GLU CA   C  69.953  12.630  69.765 1.00 . A A .  95 GLU CA   1 1 
        2  2048 1 1  15 GLU CB   C  69.621  13.004  68.319 1.00 . A A .  95 GLU CB   1 1 
        2  2049 1 1  15 GLU CD   C  68.320  12.253  66.317 1.00 . A A .  95 GLU CD   1 1 
        2  2050 1 1  15 GLU CG   C  68.984  11.804  67.614 1.00 . A A .  95 GLU CG   1 1 
        2  2051 1 1  15 GLU H    H  70.857  14.542  69.920 1.00 . A A .  95 GLU H    1 1 
        2  2052 1 1  15 GLU HA   H  69.036  12.386  70.279 1.00 . A A .  95 GLU HA   1 1 
        2  2053 1 1  15 GLU HB2  H  68.930  13.835  68.313 1.00 . A A .  95 GLU HB2  1 1 
        2  2054 1 1  15 GLU HB3  H  70.526  13.284  67.802 1.00 . A A .  95 GLU HB3  1 1 
        2  2055 1 1  15 GLU HG2  H  69.748  11.073  67.392 1.00 . A A .  95 GLU HG2  1 1 
        2  2056 1 1  15 GLU HG3  H  68.241  11.361  68.260 1.00 . A A .  95 GLU HG3  1 1 
        2  2057 1 1  15 GLU N    N  70.586  13.757  70.441 1.00 . A A .  95 GLU N    1 1 
        2  2058 1 1  15 GLU O    O  70.398  10.273  69.870 1.00 . A A .  95 GLU O    1 1 
        2  2059 1 1  15 GLU OE1  O  67.393  11.586  65.888 1.00 . A A .  95 GLU OE1  1 1 
        2  2060 1 1  15 GLU OE2  O  68.748  13.257  65.772 1.00 . A A .  95 GLU OE2  1 1 
        2  2061 1 1  16 GLN C    C  73.283   9.978  71.108 1.00 . A A .  96 GLN C    1 1 
        2  2062 1 1  16 GLN CA   C  73.137  10.552  69.702 1.00 . A A .  96 GLN CA   1 1 
        2  2063 1 1  16 GLN CB   C  74.496  11.051  69.206 1.00 . A A .  96 GLN CB   1 1 
        2  2064 1 1  16 GLN CD   C  74.074  10.440  66.817 1.00 . A A .  96 GLN CD   1 1 
        2  2065 1 1  16 GLN CG   C  74.353  11.588  67.781 1.00 . A A .  96 GLN CG   1 1 
        2  2066 1 1  16 GLN H    H  72.489  12.570  69.627 1.00 . A A .  96 GLN H    1 1 
        2  2067 1 1  16 GLN HA   H  72.789   9.774  69.040 1.00 . A A .  96 GLN HA   1 1 
        2  2068 1 1  16 GLN HB2  H  74.849  11.840  69.855 1.00 . A A .  96 GLN HB2  1 1 
        2  2069 1 1  16 GLN HB3  H  75.204  10.236  69.212 1.00 . A A .  96 GLN HB3  1 1 
        2  2070 1 1  16 GLN HE21 H  75.964  10.279  66.229 1.00 . A A .  96 GLN HE21 1 1 
        2  2071 1 1  16 GLN HE22 H  74.883   9.189  65.505 1.00 . A A .  96 GLN HE22 1 1 
        2  2072 1 1  16 GLN HG2  H  73.536  12.294  67.745 1.00 . A A .  96 GLN HG2  1 1 
        2  2073 1 1  16 GLN HG3  H  75.268  12.084  67.491 1.00 . A A .  96 GLN HG3  1 1 
        2  2074 1 1  16 GLN N    N  72.171  11.646  69.695 1.00 . A A .  96 GLN N    1 1 
        2  2075 1 1  16 GLN NE2  N  75.055   9.927  66.126 1.00 . A A .  96 GLN NE2  1 1 
        2  2076 1 1  16 GLN O    O  73.517   8.782  71.280 1.00 . A A .  96 GLN O    1 1 
        2  2077 1 1  16 GLN OE1  O  72.932  10.000  66.689 1.00 . A A .  96 GLN OE1  1 1 
        2  2078 1 1  17 PHE C    C  72.100   9.491  73.877 1.00 . A A .  97 PHE C    1 1 
        2  2079 1 1  17 PHE CA   C  73.255  10.416  73.502 1.00 . A A .  97 PHE CA   1 1 
        2  2080 1 1  17 PHE CB   C  73.254  11.648  74.413 1.00 . A A .  97 PHE CB   1 1 
        2  2081 1 1  17 PHE CD1  C  71.993  11.322  76.574 1.00 . A A .  97 PHE CD1  1 1 
        2  2082 1 1  17 PHE CD2  C  74.344  10.735  76.499 1.00 . A A .  97 PHE CD2  1 1 
        2  2083 1 1  17 PHE CE1  C  71.937  10.932  77.916 1.00 . A A .  97 PHE CE1  1 1 
        2  2084 1 1  17 PHE CE2  C  74.288  10.344  77.843 1.00 . A A .  97 PHE CE2  1 1 
        2  2085 1 1  17 PHE CG   C  73.196  11.224  75.864 1.00 . A A .  97 PHE CG   1 1 
        2  2086 1 1  17 PHE CZ   C  73.084  10.443  78.551 1.00 . A A .  97 PHE CZ   1 1 
        2  2087 1 1  17 PHE H    H  72.953  11.781  71.909 1.00 . A A .  97 PHE H    1 1 
        2  2088 1 1  17 PHE HA   H  74.187   9.886  73.632 1.00 . A A .  97 PHE HA   1 1 
        2  2089 1 1  17 PHE HB2  H  74.155  12.217  74.242 1.00 . A A .  97 PHE HB2  1 1 
        2  2090 1 1  17 PHE HB3  H  72.396  12.262  74.182 1.00 . A A .  97 PHE HB3  1 1 
        2  2091 1 1  17 PHE HD1  H  71.108  11.701  76.085 1.00 . A A .  97 PHE HD1  1 1 
        2  2092 1 1  17 PHE HD2  H  75.272  10.660  75.953 1.00 . A A .  97 PHE HD2  1 1 
        2  2093 1 1  17 PHE HE1  H  71.008  11.008  78.463 1.00 . A A .  97 PHE HE1  1 1 
        2  2094 1 1  17 PHE HE2  H  75.173   9.966  78.332 1.00 . A A .  97 PHE HE2  1 1 
        2  2095 1 1  17 PHE HZ   H  73.040  10.143  79.587 1.00 . A A .  97 PHE HZ   1 1 
        2  2096 1 1  17 PHE N    N  73.140  10.840  72.110 1.00 . A A .  97 PHE N    1 1 
        2  2097 1 1  17 PHE O    O  72.277   8.532  74.628 1.00 . A A .  97 PHE O    1 1 
        2  2098 1 1  18 ARG C    C  69.901   7.568  73.111 1.00 . A A .  98 ARG C    1 1 
        2  2099 1 1  18 ARG CA   C  69.737   8.992  73.637 1.00 . A A .  98 ARG CA   1 1 
        2  2100 1 1  18 ARG CB   C  68.529   9.647  72.974 1.00 . A A .  98 ARG CB   1 1 
        2  2101 1 1  18 ARG CD   C  66.049   9.491  72.687 1.00 . A A .  98 ARG CD   1 1 
        2  2102 1 1  18 ARG CG   C  67.238   9.101  73.582 1.00 . A A .  98 ARG CG   1 1 
        2  2103 1 1  18 ARG CZ   C  66.047  10.813  70.614 1.00 . A A .  98 ARG CZ   1 1 
        2  2104 1 1  18 ARG H    H  70.834  10.570  72.767 1.00 . A A .  98 ARG H    1 1 
        2  2105 1 1  18 ARG HA   H  69.578   8.960  74.704 1.00 . A A .  98 ARG HA   1 1 
        2  2106 1 1  18 ARG HB2  H  68.573  10.716  73.128 1.00 . A A .  98 ARG HB2  1 1 
        2  2107 1 1  18 ARG HB3  H  68.541   9.438  71.915 1.00 . A A .  98 ARG HB3  1 1 
        2  2108 1 1  18 ARG HD2  H  65.819   8.671  72.024 1.00 . A A .  98 ARG HD2  1 1 
        2  2109 1 1  18 ARG HD3  H  65.192   9.696  73.308 1.00 . A A .  98 ARG HD3  1 1 
        2  2110 1 1  18 ARG HE   H  66.853  11.422  72.342 1.00 . A A .  98 ARG HE   1 1 
        2  2111 1 1  18 ARG HG2  H  67.305   8.023  73.657 1.00 . A A .  98 ARG HG2  1 1 
        2  2112 1 1  18 ARG HG3  H  67.103   9.522  74.568 1.00 . A A .  98 ARG HG3  1 1 
        2  2113 1 1  18 ARG HH11 H  66.866  12.631  70.442 1.00 . A A .  98 ARG HH11 1 1 
        2  2114 1 1  18 ARG HH12 H  66.134  12.000  69.005 1.00 . A A .  98 ARG HH12 1 1 
        2  2115 1 1  18 ARG HH21 H  65.145   9.028  70.475 1.00 . A A .  98 ARG HH21 1 1 
        2  2116 1 1  18 ARG HH22 H  65.167   9.970  69.025 1.00 . A A .  98 ARG HH22 1 1 
        2  2117 1 1  18 ARG N    N  70.918   9.791  73.354 1.00 . A A .  98 ARG N    1 1 
        2  2118 1 1  18 ARG NE   N  66.374  10.689  71.904 1.00 . A A .  98 ARG NE   1 1 
        2  2119 1 1  18 ARG NH1  N  66.375  11.899  69.970 1.00 . A A .  98 ARG NH1  1 1 
        2  2120 1 1  18 ARG NH2  N  65.403   9.861  69.991 1.00 . A A .  98 ARG NH2  1 1 
        2  2121 1 1  18 ARG O    O  69.423   6.612  73.723 1.00 . A A .  98 ARG O    1 1 
        2  2122 1 1  19 GLN C    C  71.796   5.308  72.159 1.00 . A A .  99 GLN C    1 1 
        2  2123 1 1  19 GLN CA   C  70.778   6.123  71.366 1.00 . A A .  99 GLN CA   1 1 
        2  2124 1 1  19 GLN CB   C  71.262   6.283  69.924 1.00 . A A .  99 GLN CB   1 1 
        2  2125 1 1  19 GLN CD   C  69.082   5.755  68.814 1.00 . A A .  99 GLN CD   1 1 
        2  2126 1 1  19 GLN CG   C  70.126   6.838  69.063 1.00 . A A .  99 GLN CG   1 1 
        2  2127 1 1  19 GLN H    H  70.921   8.232  71.522 1.00 . A A .  99 GLN H    1 1 
        2  2128 1 1  19 GLN HA   H  69.839   5.592  71.357 1.00 . A A .  99 GLN HA   1 1 
        2  2129 1 1  19 GLN HB2  H  72.100   6.965  69.900 1.00 . A A .  99 GLN HB2  1 1 
        2  2130 1 1  19 GLN HB3  H  71.568   5.322  69.538 1.00 . A A .  99 GLN HB3  1 1 
        2  2131 1 1  19 GLN HE21 H  67.753   6.543  70.061 1.00 . A A .  99 GLN HE21 1 1 
        2  2132 1 1  19 GLN HE22 H  67.261   5.117  69.283 1.00 . A A .  99 GLN HE22 1 1 
        2  2133 1 1  19 GLN HG2  H  69.664   7.671  69.573 1.00 . A A .  99 GLN HG2  1 1 
        2  2134 1 1  19 GLN HG3  H  70.524   7.173  68.117 1.00 . A A .  99 GLN HG3  1 1 
        2  2135 1 1  19 GLN N    N  70.568   7.435  71.969 1.00 . A A .  99 GLN N    1 1 
        2  2136 1 1  19 GLN NE2  N  67.937   5.809  69.438 1.00 . A A .  99 GLN NE2  1 1 
        2  2137 1 1  19 GLN O    O  71.732   4.079  72.185 1.00 . A A .  99 GLN O    1 1 
        2  2138 1 1  19 GLN OE1  O  69.315   4.835  68.030 1.00 . A A .  99 GLN OE1  1 1 
        2  2139 1 1  20 GLU C    C  73.104   4.490  74.704 1.00 . A A . 100 GLU C    1 1 
        2  2140 1 1  20 GLU CA   C  73.753   5.311  73.594 1.00 . A A . 100 GLU CA   1 1 
        2  2141 1 1  20 GLU CB   C  74.718   6.330  74.207 1.00 . A A . 100 GLU CB   1 1 
        2  2142 1 1  20 GLU CD   C  76.377   8.120  73.653 1.00 . A A . 100 GLU CD   1 1 
        2  2143 1 1  20 GLU CG   C  75.603   6.924  73.109 1.00 . A A . 100 GLU CG   1 1 
        2  2144 1 1  20 GLU H    H  72.735   6.974  72.754 1.00 . A A . 100 GLU H    1 1 
        2  2145 1 1  20 GLU HA   H  74.309   4.649  72.947 1.00 . A A . 100 GLU HA   1 1 
        2  2146 1 1  20 GLU HB2  H  74.154   7.118  74.682 1.00 . A A . 100 GLU HB2  1 1 
        2  2147 1 1  20 GLU HB3  H  75.339   5.839  74.941 1.00 . A A . 100 GLU HB3  1 1 
        2  2148 1 1  20 GLU HG2  H  76.299   6.173  72.765 1.00 . A A . 100 GLU HG2  1 1 
        2  2149 1 1  20 GLU HG3  H  74.985   7.244  72.284 1.00 . A A . 100 GLU HG3  1 1 
        2  2150 1 1  20 GLU N    N  72.732   5.995  72.806 1.00 . A A . 100 GLU N    1 1 
        2  2151 1 1  20 GLU O    O  73.344   3.288  74.823 1.00 . A A . 100 GLU O    1 1 
        2  2152 1 1  20 GLU OE1  O  76.644   8.137  74.844 1.00 . A A . 100 GLU OE1  1 1 
        2  2153 1 1  20 GLU OE2  O  76.691   9.003  72.872 1.00 . A A . 100 GLU OE2  1 1 
        2  2154 1 1  21 LEU C    C  70.713   3.349  76.086 1.00 . A A . 101 LEU C    1 1 
        2  2155 1 1  21 LEU CA   C  71.601   4.474  76.612 1.00 . A A . 101 LEU CA   1 1 
        2  2156 1 1  21 LEU CB   C  70.744   5.473  77.395 1.00 . A A . 101 LEU CB   1 1 
        2  2157 1 1  21 LEU CD1  C  70.702   7.708  78.511 1.00 . A A . 101 LEU CD1  1 1 
        2  2158 1 1  21 LEU CD2  C  72.840   6.411  78.396 1.00 . A A . 101 LEU CD2  1 1 
        2  2159 1 1  21 LEU CG   C  71.541   6.754  77.657 1.00 . A A . 101 LEU CG   1 1 
        2  2160 1 1  21 LEU H    H  72.135   6.106  75.367 1.00 . A A . 101 LEU H    1 1 
        2  2161 1 1  21 LEU HA   H  72.339   4.053  77.277 1.00 . A A . 101 LEU HA   1 1 
        2  2162 1 1  21 LEU HB2  H  69.859   5.711  76.822 1.00 . A A . 101 LEU HB2  1 1 
        2  2163 1 1  21 LEU HB3  H  70.453   5.034  78.338 1.00 . A A . 101 LEU HB3  1 1 
        2  2164 1 1  21 LEU HD11 H  69.926   8.148  77.902 1.00 . A A . 101 LEU HD11 1 1 
        2  2165 1 1  21 LEU HD12 H  71.335   8.488  78.907 1.00 . A A . 101 LEU HD12 1 1 
        2  2166 1 1  21 LEU HD13 H  70.252   7.161  79.326 1.00 . A A . 101 LEU HD13 1 1 
        2  2167 1 1  21 LEU HD21 H  72.635   5.686  79.171 1.00 . A A . 101 LEU HD21 1 1 
        2  2168 1 1  21 LEU HD22 H  73.250   7.307  78.841 1.00 . A A . 101 LEU HD22 1 1 
        2  2169 1 1  21 LEU HD23 H  73.554   6.000  77.698 1.00 . A A . 101 LEU HD23 1 1 
        2  2170 1 1  21 LEU HG   H  71.775   7.230  76.716 1.00 . A A . 101 LEU HG   1 1 
        2  2171 1 1  21 LEU N    N  72.282   5.149  75.513 1.00 . A A . 101 LEU N    1 1 
        2  2172 1 1  21 LEU O    O  70.646   2.272  76.677 1.00 . A A . 101 LEU O    1 1 
        2  2173 1 1  22 LEU C    C  69.951   1.428  73.837 1.00 . A A . 102 LEU C    1 1 
        2  2174 1 1  22 LEU CA   C  69.147   2.605  74.386 1.00 . A A . 102 LEU CA   1 1 
        2  2175 1 1  22 LEU CB   C  68.321   3.236  73.260 1.00 . A A . 102 LEU CB   1 1 
        2  2176 1 1  22 LEU CD1  C  66.568   4.943  72.729 1.00 . A A . 102 LEU CD1  1 1 
        2  2177 1 1  22 LEU CD2  C  66.150   3.270  74.571 1.00 . A A . 102 LEU CD2  1 1 
        2  2178 1 1  22 LEU CG   C  67.220   4.130  73.855 1.00 . A A . 102 LEU CG   1 1 
        2  2179 1 1  22 LEU H    H  70.122   4.482  74.546 1.00 . A A . 102 LEU H    1 1 
        2  2180 1 1  22 LEU HA   H  68.478   2.240  75.148 1.00 . A A . 102 LEU HA   1 1 
        2  2181 1 1  22 LEU HB2  H  68.969   3.835  72.637 1.00 . A A . 102 LEU HB2  1 1 
        2  2182 1 1  22 LEU HB3  H  67.870   2.459  72.661 1.00 . A A . 102 LEU HB3  1 1 
        2  2183 1 1  22 LEU HD11 H  67.234   5.739  72.427 1.00 . A A . 102 LEU HD11 1 1 
        2  2184 1 1  22 LEU HD12 H  65.639   5.367  73.084 1.00 . A A . 102 LEU HD12 1 1 
        2  2185 1 1  22 LEU HD13 H  66.370   4.299  71.886 1.00 . A A . 102 LEU HD13 1 1 
        2  2186 1 1  22 LEU HD21 H  66.096   2.289  74.120 1.00 . A A . 102 LEU HD21 1 1 
        2  2187 1 1  22 LEU HD22 H  65.184   3.746  74.495 1.00 . A A . 102 LEU HD22 1 1 
        2  2188 1 1  22 LEU HD23 H  66.411   3.171  75.614 1.00 . A A . 102 LEU HD23 1 1 
        2  2189 1 1  22 LEU HG   H  67.667   4.811  74.566 1.00 . A A . 102 LEU HG   1 1 
        2  2190 1 1  22 LEU N    N  70.031   3.605  74.976 1.00 . A A . 102 LEU N    1 1 
        2  2191 1 1  22 LEU O    O  69.436   0.315  73.720 1.00 . A A . 102 LEU O    1 1 
        2  2192 1 1  23 ASN C    C  72.842  -0.078  74.072 1.00 . A A . 103 ASN C    1 1 
        2  2193 1 1  23 ASN CA   C  72.080   0.633  72.955 1.00 . A A . 103 ASN CA   1 1 
        2  2194 1 1  23 ASN CB   C  73.078   1.245  71.970 1.00 . A A . 103 ASN CB   1 1 
        2  2195 1 1  23 ASN CG   C  72.351   1.710  70.713 1.00 . A A . 103 ASN CG   1 1 
        2  2196 1 1  23 ASN H    H  71.568   2.586  73.610 1.00 . A A . 103 ASN H    1 1 
        2  2197 1 1  23 ASN HA   H  71.477  -0.093  72.428 1.00 . A A . 103 ASN HA   1 1 
        2  2198 1 1  23 ASN HB2  H  73.568   2.088  72.434 1.00 . A A . 103 ASN HB2  1 1 
        2  2199 1 1  23 ASN HB3  H  73.816   0.504  71.702 1.00 . A A . 103 ASN HB3  1 1 
        2  2200 1 1  23 ASN HD21 H  73.880   2.792  70.052 1.00 . A A . 103 ASN HD21 1 1 
        2  2201 1 1  23 ASN HD22 H  72.501   2.805  69.063 1.00 . A A . 103 ASN HD22 1 1 
        2  2202 1 1  23 ASN N    N  71.213   1.680  73.497 1.00 . A A . 103 ASN N    1 1 
        2  2203 1 1  23 ASN ND2  N  72.961   2.501  69.873 1.00 . A A . 103 ASN ND2  1 1 
        2  2204 1 1  23 ASN O    O  73.215  -1.244  73.934 1.00 . A A . 103 ASN O    1 1 
        2  2205 1 1  23 ASN OD1  O  71.197   1.343  70.489 1.00 . A A . 103 ASN OD1  1 1 
        2  2206 1 1  24 ASN C    C  72.851  -0.237  77.474 1.00 . A A . 104 ASN C    1 1 
        2  2207 1 1  24 ASN CA   C  73.803   0.060  76.318 1.00 . A A . 104 ASN CA   1 1 
        2  2208 1 1  24 ASN CB   C  74.878   1.042  76.791 1.00 . A A . 104 ASN CB   1 1 
        2  2209 1 1  24 ASN CG   C  75.594   1.657  75.595 1.00 . A A . 104 ASN CG   1 1 
        2  2210 1 1  24 ASN H    H  72.757   1.556  75.228 1.00 . A A . 104 ASN H    1 1 
        2  2211 1 1  24 ASN HA   H  74.284  -0.860  76.017 1.00 . A A . 104 ASN HA   1 1 
        2  2212 1 1  24 ASN HB2  H  74.416   1.827  77.370 1.00 . A A . 104 ASN HB2  1 1 
        2  2213 1 1  24 ASN HB3  H  75.595   0.518  77.406 1.00 . A A . 104 ASN HB3  1 1 
        2  2214 1 1  24 ASN HD21 H  75.917   3.392  76.504 1.00 . A A . 104 ASN HD21 1 1 
        2  2215 1 1  24 ASN HD22 H  76.504   3.285  74.915 1.00 . A A . 104 ASN HD22 1 1 
        2  2216 1 1  24 ASN N    N  73.076   0.631  75.177 1.00 . A A . 104 ASN N    1 1 
        2  2217 1 1  24 ASN ND2  N  76.042   2.880  75.678 1.00 . A A . 104 ASN ND2  1 1 
        2  2218 1 1  24 ASN O    O  72.348   0.678  78.126 1.00 . A A . 104 ASN O    1 1 
        2  2219 1 1  24 ASN OD1  O  75.749   1.008  74.561 1.00 . A A . 104 ASN OD1  1 1 
        2  2220 1 1  25 GLN C    C  72.366  -1.632  80.168 1.00 . A A . 105 GLN C    1 1 
        2  2221 1 1  25 GLN CA   C  71.725  -1.921  78.813 1.00 . A A . 105 GLN CA   1 1 
        2  2222 1 1  25 GLN CB   C  71.396  -3.416  78.696 1.00 . A A . 105 GLN CB   1 1 
        2  2223 1 1  25 GLN CD   C  72.670  -4.550  80.558 1.00 . A A . 105 GLN CD   1 1 
        2  2224 1 1  25 GLN CG   C  72.629  -4.270  79.056 1.00 . A A . 105 GLN CG   1 1 
        2  2225 1 1  25 GLN H    H  73.044  -2.207  77.178 1.00 . A A . 105 GLN H    1 1 
        2  2226 1 1  25 GLN HA   H  70.807  -1.358  78.736 1.00 . A A . 105 GLN HA   1 1 
        2  2227 1 1  25 GLN HB2  H  70.580  -3.654  79.363 1.00 . A A . 105 GLN HB2  1 1 
        2  2228 1 1  25 GLN HB3  H  71.098  -3.632  77.680 1.00 . A A . 105 GLN HB3  1 1 
        2  2229 1 1  25 GLN HE21 H  74.072  -5.948  80.404 1.00 . A A . 105 GLN HE21 1 1 
        2  2230 1 1  25 GLN HE22 H  73.523  -5.642  81.981 1.00 . A A . 105 GLN HE22 1 1 
        2  2231 1 1  25 GLN HG2  H  72.578  -5.210  78.525 1.00 . A A . 105 GLN HG2  1 1 
        2  2232 1 1  25 GLN HG3  H  73.530  -3.750  78.765 1.00 . A A . 105 GLN HG3  1 1 
        2  2233 1 1  25 GLN N    N  72.613  -1.520  77.727 1.00 . A A . 105 GLN N    1 1 
        2  2234 1 1  25 GLN NE2  N  73.490  -5.455  81.019 1.00 . A A . 105 GLN NE2  1 1 
        2  2235 1 1  25 GLN O    O  71.691  -1.209  81.106 1.00 . A A . 105 GLN O    1 1 
        2  2236 1 1  25 GLN OE1  O  71.934  -3.934  81.328 1.00 . A A . 105 GLN OE1  1 1 
        2  2237 1 1  26 MET C    C  74.367  -0.154  81.888 1.00 . A A . 106 MET C    1 1 
        2  2238 1 1  26 MET CA   C  74.394  -1.634  81.511 1.00 . A A . 106 MET CA   1 1 
        2  2239 1 1  26 MET CB   C  75.847  -2.093  81.367 1.00 . A A . 106 MET CB   1 1 
        2  2240 1 1  26 MET CE   C  76.228  -5.999  82.432 1.00 . A A . 106 MET CE   1 1 
        2  2241 1 1  26 MET CG   C  75.891  -3.611  81.184 1.00 . A A . 106 MET CG   1 1 
        2  2242 1 1  26 MET H    H  74.156  -2.208  79.482 1.00 . A A . 106 MET H    1 1 
        2  2243 1 1  26 MET HA   H  73.926  -2.204  82.299 1.00 . A A . 106 MET HA   1 1 
        2  2244 1 1  26 MET HB2  H  76.292  -1.612  80.508 1.00 . A A . 106 MET HB2  1 1 
        2  2245 1 1  26 MET HB3  H  76.398  -1.824  82.256 1.00 . A A . 106 MET HB3  1 1 
        2  2246 1 1  26 MET HE1  H  75.969  -6.694  83.219 1.00 . A A . 106 MET HE1  1 1 
        2  2247 1 1  26 MET HE2  H  77.296  -5.849  82.426 1.00 . A A . 106 MET HE2  1 1 
        2  2248 1 1  26 MET HE3  H  75.917  -6.398  81.476 1.00 . A A . 106 MET HE3  1 1 
        2  2249 1 1  26 MET HG2  H  75.216  -3.897  80.392 1.00 . A A . 106 MET HG2  1 1 
        2  2250 1 1  26 MET HG3  H  76.896  -3.912  80.926 1.00 . A A . 106 MET HG3  1 1 
        2  2251 1 1  26 MET N    N  73.671  -1.868  80.263 1.00 . A A . 106 MET N    1 1 
        2  2252 1 1  26 MET O    O  73.987   0.205  83.003 1.00 . A A . 106 MET O    1 1 
        2  2253 1 1  26 MET SD   S  75.395  -4.420  82.725 1.00 . A A . 106 MET SD   1 1 
        2  2254 1 1  27 LEU C    C  73.411   2.635  81.591 1.00 . A A . 107 LEU C    1 1 
        2  2255 1 1  27 LEU CA   C  74.805   2.137  81.204 1.00 . A A . 107 LEU CA   1 1 
        2  2256 1 1  27 LEU CB   C  75.302   2.868  79.939 1.00 . A A . 107 LEU CB   1 1 
        2  2257 1 1  27 LEU CD1  C  75.159   5.037  81.204 1.00 . A A . 107 LEU CD1  1 1 
        2  2258 1 1  27 LEU CD2  C  77.377   3.857  81.019 1.00 . A A . 107 LEU CD2  1 1 
        2  2259 1 1  27 LEU CG   C  76.044   4.170  80.303 1.00 . A A . 107 LEU CG   1 1 
        2  2260 1 1  27 LEU H    H  75.077   0.355  80.087 1.00 . A A . 107 LEU H    1 1 
        2  2261 1 1  27 LEU HA   H  75.482   2.333  82.017 1.00 . A A . 107 LEU HA   1 1 
        2  2262 1 1  27 LEU HB2  H  75.970   2.218  79.395 1.00 . A A . 107 LEU HB2  1 1 
        2  2263 1 1  27 LEU HB3  H  74.459   3.109  79.308 1.00 . A A . 107 LEU HB3  1 1 
        2  2264 1 1  27 LEU HD11 H  74.144   5.021  80.838 1.00 . A A . 107 LEU HD11 1 1 
        2  2265 1 1  27 LEU HD12 H  75.527   6.053  81.197 1.00 . A A . 107 LEU HD12 1 1 
        2  2266 1 1  27 LEU HD13 H  75.186   4.653  82.213 1.00 . A A . 107 LEU HD13 1 1 
        2  2267 1 1  27 LEU HD21 H  77.226   3.823  82.089 1.00 . A A . 107 LEU HD21 1 1 
        2  2268 1 1  27 LEU HD22 H  78.093   4.632  80.789 1.00 . A A . 107 LEU HD22 1 1 
        2  2269 1 1  27 LEU HD23 H  77.765   2.906  80.682 1.00 . A A . 107 LEU HD23 1 1 
        2  2270 1 1  27 LEU HG   H  76.253   4.715  79.392 1.00 . A A . 107 LEU HG   1 1 
        2  2271 1 1  27 LEU N    N  74.779   0.699  80.956 1.00 . A A . 107 LEU N    1 1 
        2  2272 1 1  27 LEU O    O  73.250   3.368  82.565 1.00 . A A . 107 LEU O    1 1 
        2  2273 1 1  28 ARG C    C  70.567   2.143  82.446 1.00 . A A . 108 ARG C    1 1 
        2  2274 1 1  28 ARG CA   C  71.034   2.633  81.077 1.00 . A A . 108 ARG CA   1 1 
        2  2275 1 1  28 ARG CB   C  70.119   2.059  79.994 1.00 . A A . 108 ARG CB   1 1 
        2  2276 1 1  28 ARG CD   C  67.740   1.924  79.244 1.00 . A A . 108 ARG CD   1 1 
        2  2277 1 1  28 ARG CG   C  68.746   2.729  80.069 1.00 . A A . 108 ARG CG   1 1 
        2  2278 1 1  28 ARG CZ   C  67.787   0.496  77.279 1.00 . A A . 108 ARG CZ   1 1 
        2  2279 1 1  28 ARG H    H  72.604   1.643  80.056 1.00 . A A . 108 ARG H    1 1 
        2  2280 1 1  28 ARG HA   H  70.971   3.713  81.049 1.00 . A A . 108 ARG HA   1 1 
        2  2281 1 1  28 ARG HB2  H  70.556   2.240  79.024 1.00 . A A . 108 ARG HB2  1 1 
        2  2282 1 1  28 ARG HB3  H  70.007   0.995  80.146 1.00 . A A . 108 ARG HB3  1 1 
        2  2283 1 1  28 ARG HD2  H  67.387   1.087  79.828 1.00 . A A . 108 ARG HD2  1 1 
        2  2284 1 1  28 ARG HD3  H  66.902   2.556  78.985 1.00 . A A . 108 ARG HD3  1 1 
        2  2285 1 1  28 ARG HE   H  69.240   1.789  77.753 1.00 . A A . 108 ARG HE   1 1 
        2  2286 1 1  28 ARG HG2  H  68.420   2.769  81.098 1.00 . A A . 108 ARG HG2  1 1 
        2  2287 1 1  28 ARG HG3  H  68.813   3.731  79.673 1.00 . A A . 108 ARG HG3  1 1 
        2  2288 1 1  28 ARG HH11 H  69.260   0.443  75.924 1.00 . A A . 108 ARG HH11 1 1 
        2  2289 1 1  28 ARG HH12 H  67.934  -0.632  75.632 1.00 . A A . 108 ARG HH12 1 1 
        2  2290 1 1  28 ARG HH21 H  66.181   0.336  78.462 1.00 . A A . 108 ARG HH21 1 1 
        2  2291 1 1  28 ARG HH22 H  66.192  -0.693  77.069 1.00 . A A . 108 ARG HH22 1 1 
        2  2292 1 1  28 ARG N    N  72.412   2.228  80.818 1.00 . A A . 108 ARG N    1 1 
        2  2293 1 1  28 ARG NE   N  68.370   1.429  78.026 1.00 . A A . 108 ARG NE   1 1 
        2  2294 1 1  28 ARG NH1  N  68.373   0.069  76.194 1.00 . A A . 108 ARG NH1  1 1 
        2  2295 1 1  28 ARG NH2  N  66.630   0.008  77.631 1.00 . A A . 108 ARG NH2  1 1 
        2  2296 1 1  28 ARG O    O  70.002   2.909  83.226 1.00 . A A . 108 ARG O    1 1 
        2  2297 1 1  29 SER C    C  70.820   1.130  85.179 1.00 . A A . 109 SER C    1 1 
        2  2298 1 1  29 SER CA   C  70.385   0.270  83.997 1.00 . A A . 109 SER CA   1 1 
        2  2299 1 1  29 SER CB   C  70.992  -1.127  84.141 1.00 . A A . 109 SER CB   1 1 
        2  2300 1 1  29 SER H    H  71.250   0.301  82.061 1.00 . A A . 109 SER H    1 1 
        2  2301 1 1  29 SER HA   H  69.309   0.181  84.007 1.00 . A A . 109 SER HA   1 1 
        2  2302 1 1  29 SER HB2  H  70.545  -1.792  83.420 1.00 . A A . 109 SER HB2  1 1 
        2  2303 1 1  29 SER HB3  H  72.059  -1.075  83.966 1.00 . A A . 109 SER HB3  1 1 
        2  2304 1 1  29 SER HG   H  71.431  -1.294  86.030 1.00 . A A . 109 SER HG   1 1 
        2  2305 1 1  29 SER N    N  70.800   0.863  82.726 1.00 . A A . 109 SER N    1 1 
        2  2306 1 1  29 SER O    O  70.152   1.158  86.211 1.00 . A A . 109 SER O    1 1 
        2  2307 1 1  29 SER OG   O  70.737  -1.617  85.451 1.00 . A A . 109 SER OG   1 1 
        2  2308 1 1  30 GLN C    C  71.624   3.947  86.225 1.00 . A A . 110 GLN C    1 1 
        2  2309 1 1  30 GLN CA   C  72.453   2.671  86.094 1.00 . A A . 110 GLN CA   1 1 
        2  2310 1 1  30 GLN CB   C  73.909   3.035  85.811 1.00 . A A . 110 GLN CB   1 1 
        2  2311 1 1  30 GLN CD   C  76.241   2.149  85.691 1.00 . A A . 110 GLN CD   1 1 
        2  2312 1 1  30 GLN CG   C  74.791   1.802  86.005 1.00 . A A . 110 GLN CG   1 1 
        2  2313 1 1  30 GLN H    H  72.437   1.759  84.186 1.00 . A A . 110 GLN H    1 1 
        2  2314 1 1  30 GLN HA   H  72.407   2.127  87.024 1.00 . A A . 110 GLN HA   1 1 
        2  2315 1 1  30 GLN HB2  H  74.001   3.389  84.795 1.00 . A A . 110 GLN HB2  1 1 
        2  2316 1 1  30 GLN HB3  H  74.223   3.809  86.491 1.00 . A A . 110 GLN HB3  1 1 
        2  2317 1 1  30 GLN HE21 H  76.009   4.085  86.068 1.00 . A A . 110 GLN HE21 1 1 
        2  2318 1 1  30 GLN HE22 H  77.571   3.620  85.592 1.00 . A A . 110 GLN HE22 1 1 
        2  2319 1 1  30 GLN HG2  H  74.714   1.463  87.028 1.00 . A A . 110 GLN HG2  1 1 
        2  2320 1 1  30 GLN HG3  H  74.460   1.016  85.341 1.00 . A A . 110 GLN HG3  1 1 
        2  2321 1 1  30 GLN N    N  71.941   1.822  85.028 1.00 . A A . 110 GLN N    1 1 
        2  2322 1 1  30 GLN NE2  N  76.640   3.387  85.792 1.00 . A A . 110 GLN NE2  1 1 
        2  2323 1 1  30 GLN O    O  71.570   4.561  87.289 1.00 . A A . 110 GLN O    1 1 
        2  2324 1 1  30 GLN OE1  O  77.030   1.270  85.344 1.00 . A A . 110 GLN OE1  1 1 
        2  2325 1 1  31 LEU C    C  68.752   5.321  85.553 1.00 . A A . 111 LEU C    1 1 
        2  2326 1 1  31 LEU CA   C  70.199   5.580  85.123 1.00 . A A . 111 LEU CA   1 1 
        2  2327 1 1  31 LEU CB   C  70.212   6.196  83.725 1.00 . A A . 111 LEU CB   1 1 
        2  2328 1 1  31 LEU CD1  C  71.650   6.834  81.780 1.00 . A A . 111 LEU CD1  1 1 
        2  2329 1 1  31 LEU CD2  C  72.471   7.223  84.115 1.00 . A A . 111 LEU CD2  1 1 
        2  2330 1 1  31 LEU CG   C  71.654   6.289  83.211 1.00 . A A . 111 LEU CG   1 1 
        2  2331 1 1  31 LEU H    H  71.096   3.843  84.300 1.00 . A A . 111 LEU H    1 1 
        2  2332 1 1  31 LEU HA   H  70.635   6.290  85.810 1.00 . A A . 111 LEU HA   1 1 
        2  2333 1 1  31 LEU HB2  H  69.631   5.578  83.056 1.00 . A A . 111 LEU HB2  1 1 
        2  2334 1 1  31 LEU HB3  H  69.785   7.185  83.766 1.00 . A A . 111 LEU HB3  1 1 
        2  2335 1 1  31 LEU HD11 H  71.309   6.065  81.104 1.00 . A A . 111 LEU HD11 1 1 
        2  2336 1 1  31 LEU HD12 H  72.650   7.136  81.507 1.00 . A A . 111 LEU HD12 1 1 
        2  2337 1 1  31 LEU HD13 H  70.988   7.686  81.721 1.00 . A A . 111 LEU HD13 1 1 
        2  2338 1 1  31 LEU HD21 H  72.774   6.689  85.003 1.00 . A A . 111 LEU HD21 1 1 
        2  2339 1 1  31 LEU HD22 H  71.869   8.076  84.394 1.00 . A A . 111 LEU HD22 1 1 
        2  2340 1 1  31 LEU HD23 H  73.350   7.563  83.586 1.00 . A A . 111 LEU HD23 1 1 
        2  2341 1 1  31 LEU HG   H  72.098   5.305  83.214 1.00 . A A . 111 LEU HG   1 1 
        2  2342 1 1  31 LEU N    N  71.003   4.360  85.127 1.00 . A A . 111 LEU N    1 1 
        2  2343 1 1  31 LEU O    O  67.997   6.267  85.776 1.00 . A A . 111 LEU O    1 1 
        2  2344 1 1  32 ILE C    C  66.770   3.898  87.548 1.00 . A A . 112 ILE C    1 1 
        2  2345 1 1  32 ILE CA   C  66.974   3.742  86.044 1.00 . A A . 112 ILE CA   1 1 
        2  2346 1 1  32 ILE CB   C  66.613   2.307  85.645 1.00 . A A . 112 ILE CB   1 1 
        2  2347 1 1  32 ILE CD1  C  66.231   3.141  83.293 1.00 . A A . 112 ILE CD1  1 1 
        2  2348 1 1  32 ILE CG1  C  66.908   2.070  84.156 1.00 . A A . 112 ILE CG1  1 1 
        2  2349 1 1  32 ILE CG2  C  65.128   2.068  85.915 1.00 . A A . 112 ILE CG2  1 1 
        2  2350 1 1  32 ILE H    H  68.978   3.326  85.457 1.00 . A A . 112 ILE H    1 1 
        2  2351 1 1  32 ILE HA   H  66.306   4.421  85.538 1.00 . A A . 112 ILE HA   1 1 
        2  2352 1 1  32 ILE HB   H  67.196   1.619  86.240 1.00 . A A . 112 ILE HB   1 1 
        2  2353 1 1  32 ILE HD11 H  66.829   4.039  83.303 1.00 . A A . 112 ILE HD11 1 1 
        2  2354 1 1  32 ILE HD12 H  65.248   3.359  83.683 1.00 . A A . 112 ILE HD12 1 1 
        2  2355 1 1  32 ILE HD13 H  66.142   2.781  82.279 1.00 . A A . 112 ILE HD13 1 1 
        2  2356 1 1  32 ILE HG12 H  67.972   2.104  83.996 1.00 . A A . 112 ILE HG12 1 1 
        2  2357 1 1  32 ILE HG13 H  66.536   1.097  83.871 1.00 . A A . 112 ILE HG13 1 1 
        2  2358 1 1  32 ILE HG21 H  64.832   1.121  85.488 1.00 . A A . 112 ILE HG21 1 1 
        2  2359 1 1  32 ILE HG22 H  64.550   2.862  85.466 1.00 . A A . 112 ILE HG22 1 1 
        2  2360 1 1  32 ILE HG23 H  64.954   2.054  86.980 1.00 . A A . 112 ILE HG23 1 1 
        2  2361 1 1  32 ILE N    N  68.353   4.053  85.655 1.00 . A A . 112 ILE N    1 1 
        2  2362 1 1  32 ILE O    O  65.906   4.657  87.986 1.00 . A A . 112 ILE O    1 1 
        2  2363 1 1  33 LEU C    C  67.671   4.667  90.279 1.00 . A A . 113 LEU C    1 1 
        2  2364 1 1  33 LEU CA   C  67.419   3.251  89.787 1.00 . A A . 113 LEU CA   1 1 
        2  2365 1 1  33 LEU CB   C  68.323   2.228  90.488 1.00 . A A . 113 LEU CB   1 1 
        2  2366 1 1  33 LEU CD1  C  70.208   2.903  88.969 1.00 . A A . 113 LEU CD1  1 1 
        2  2367 1 1  33 LEU CD2  C  70.151   3.796  91.328 1.00 . A A . 113 LEU CD2  1 1 
        2  2368 1 1  33 LEU CG   C  69.813   2.597  90.409 1.00 . A A . 113 LEU CG   1 1 
        2  2369 1 1  33 LEU H    H  68.216   2.576  87.936 1.00 . A A . 113 LEU H    1 1 
        2  2370 1 1  33 LEU HA   H  66.407   3.005  90.031 1.00 . A A . 113 LEU HA   1 1 
        2  2371 1 1  33 LEU HB2  H  68.032   2.158  91.520 1.00 . A A . 113 LEU HB2  1 1 
        2  2372 1 1  33 LEU HB3  H  68.177   1.267  90.020 1.00 . A A . 113 LEU HB3  1 1 
        2  2373 1 1  33 LEU HD11 H  71.284   2.931  88.900 1.00 . A A . 113 LEU HD11 1 1 
        2  2374 1 1  33 LEU HD12 H  69.803   3.858  88.677 1.00 . A A . 113 LEU HD12 1 1 
        2  2375 1 1  33 LEU HD13 H  69.827   2.131  88.321 1.00 . A A . 113 LEU HD13 1 1 
        2  2376 1 1  33 LEU HD21 H  69.393   3.908  92.090 1.00 . A A . 113 LEU HD21 1 1 
        2  2377 1 1  33 LEU HD22 H  70.206   4.704  90.749 1.00 . A A . 113 LEU HD22 1 1 
        2  2378 1 1  33 LEU HD23 H  71.107   3.620  91.801 1.00 . A A . 113 LEU HD23 1 1 
        2  2379 1 1  33 LEU HG   H  70.380   1.743  90.731 1.00 . A A . 113 LEU HG   1 1 
        2  2380 1 1  33 LEU N    N  67.555   3.174  88.337 1.00 . A A . 113 LEU N    1 1 
        2  2381 1 1  33 LEU O    O  67.347   5.016  91.415 1.00 . A A . 113 LEU O    1 1 
        2  2382 1 1  34 GLN C    C  67.457   7.778  89.103 1.00 . A A . 114 GLN C    1 1 
        2  2383 1 1  34 GLN CA   C  68.528   6.880  89.712 1.00 . A A . 114 GLN CA   1 1 
        2  2384 1 1  34 GLN CB   C  69.897   7.269  89.132 1.00 . A A . 114 GLN CB   1 1 
        2  2385 1 1  34 GLN CD   C  71.776   8.918  89.260 1.00 . A A . 114 GLN CD   1 1 
        2  2386 1 1  34 GLN CG   C  70.420   8.523  89.837 1.00 . A A . 114 GLN CG   1 1 
        2  2387 1 1  34 GLN H    H  68.457   5.131  88.515 1.00 . A A . 114 GLN H    1 1 
        2  2388 1 1  34 GLN HA   H  68.543   7.020  90.785 1.00 . A A . 114 GLN HA   1 1 
        2  2389 1 1  34 GLN HB2  H  70.592   6.461  89.277 1.00 . A A . 114 GLN HB2  1 1 
        2  2390 1 1  34 GLN HB3  H  69.800   7.468  88.075 1.00 . A A . 114 GLN HB3  1 1 
        2  2391 1 1  34 GLN HE21 H  72.568   7.112  89.492 1.00 . A A . 114 GLN HE21 1 1 
        2  2392 1 1  34 GLN HE22 H  73.600   8.275  88.811 1.00 . A A . 114 GLN HE22 1 1 
        2  2393 1 1  34 GLN HG2  H  69.719   9.333  89.694 1.00 . A A . 114 GLN HG2  1 1 
        2  2394 1 1  34 GLN HG3  H  70.525   8.323  90.892 1.00 . A A . 114 GLN HG3  1 1 
        2  2395 1 1  34 GLN N    N  68.237   5.481  89.401 1.00 . A A . 114 GLN N    1 1 
        2  2396 1 1  34 GLN NE2  N  72.727   8.028  89.181 1.00 . A A . 114 GLN NE2  1 1 
        2  2397 1 1  34 GLN O    O  66.951   8.696  89.748 1.00 . A A . 114 GLN O    1 1 
        2  2398 1 1  34 GLN OE1  O  71.973  10.069  88.869 1.00 . A A . 114 GLN OE1  1 1 
        2  2399 1 1  35 ILE C    C  65.148   7.344  86.417 1.00 . A A . 115 ILE C    1 1 
        2  2400 1 1  35 ILE CA   C  66.142   8.285  87.101 1.00 . A A . 115 ILE CA   1 1 
        2  2401 1 1  35 ILE CB   C  66.841   9.125  86.022 1.00 . A A . 115 ILE CB   1 1 
        2  2402 1 1  35 ILE CD1  C  67.477  11.235  87.302 1.00 . A A . 115 ILE CD1  1 1 
        2  2403 1 1  35 ILE CG1  C  67.999   9.953  86.634 1.00 . A A . 115 ILE CG1  1 1 
        2  2404 1 1  35 ILE CG2  C  65.817  10.052  85.357 1.00 . A A . 115 ILE CG2  1 1 
        2  2405 1 1  35 ILE H    H  67.590   6.766  87.382 1.00 . A A . 115 ILE H    1 1 
        2  2406 1 1  35 ILE HA   H  65.619   8.946  87.768 1.00 . A A . 115 ILE HA   1 1 
        2  2407 1 1  35 ILE HB   H  67.242   8.457  85.271 1.00 . A A . 115 ILE HB   1 1 
        2  2408 1 1  35 ILE HD11 H  68.260  11.670  87.903 1.00 . A A . 115 ILE HD11 1 1 
        2  2409 1 1  35 ILE HD12 H  66.632  11.001  87.930 1.00 . A A . 115 ILE HD12 1 1 
        2  2410 1 1  35 ILE HD13 H  67.176  11.940  86.541 1.00 . A A . 115 ILE HD13 1 1 
        2  2411 1 1  35 ILE HG12 H  68.521   9.362  87.366 1.00 . A A . 115 ILE HG12 1 1 
        2  2412 1 1  35 ILE HG13 H  68.691  10.221  85.851 1.00 . A A . 115 ILE HG13 1 1 
        2  2413 1 1  35 ILE HG21 H  66.332  10.772  84.738 1.00 . A A . 115 ILE HG21 1 1 
        2  2414 1 1  35 ILE HG22 H  65.251  10.570  86.117 1.00 . A A . 115 ILE HG22 1 1 
        2  2415 1 1  35 ILE HG23 H  65.146   9.467  84.745 1.00 . A A . 115 ILE HG23 1 1 
        2  2416 1 1  35 ILE N    N  67.136   7.507  87.838 1.00 . A A . 115 ILE N    1 1 
        2  2417 1 1  35 ILE O    O  65.234   7.135  85.208 1.00 . A A . 115 ILE O    1 1 
        2  2418 1 1  36 PRO C    C  62.433   6.474  85.410 1.00 . A A . 116 PRO C    1 1 
        2  2419 1 1  36 PRO CA   C  63.238   5.810  86.529 1.00 . A A . 116 PRO CA   1 1 
        2  2420 1 1  36 PRO CB   C  62.342   5.365  87.706 1.00 . A A . 116 PRO CB   1 1 
        2  2421 1 1  36 PRO CD   C  63.995   6.907  88.595 1.00 . A A . 116 PRO CD   1 1 
        2  2422 1 1  36 PRO CG   C  62.578   6.367  88.796 1.00 . A A . 116 PRO CG   1 1 
        2  2423 1 1  36 PRO HA   H  63.762   4.954  86.133 1.00 . A A . 116 PRO HA   1 1 
        2  2424 1 1  36 PRO HB2  H  61.299   5.363  87.411 1.00 . A A . 116 PRO HB2  1 1 
        2  2425 1 1  36 PRO HB3  H  62.630   4.378  88.044 1.00 . A A . 116 PRO HB3  1 1 
        2  2426 1 1  36 PRO HD2  H  64.037   7.941  88.895 1.00 . A A . 116 PRO HD2  1 1 
        2  2427 1 1  36 PRO HD3  H  64.711   6.319  89.149 1.00 . A A . 116 PRO HD3  1 1 
        2  2428 1 1  36 PRO HG2  H  61.857   7.173  88.721 1.00 . A A . 116 PRO HG2  1 1 
        2  2429 1 1  36 PRO HG3  H  62.503   5.895  89.766 1.00 . A A . 116 PRO HG3  1 1 
        2  2430 1 1  36 PRO N    N  64.220   6.753  87.142 1.00 . A A . 116 PRO N    1 1 
        2  2431 1 1  36 PRO O    O  62.085   5.831  84.421 1.00 . A A . 116 PRO O    1 1 
        2  2432 1 1  37 GLY C    C  62.129   8.564  83.243 1.00 . A A . 117 GLY C    1 1 
        2  2433 1 1  37 GLY CA   C  61.378   8.494  84.572 1.00 . A A . 117 GLY CA   1 1 
        2  2434 1 1  37 GLY H    H  62.442   8.222  86.386 1.00 . A A . 117 GLY H    1 1 
        2  2435 1 1  37 GLY HA2  H  60.430   7.999  84.418 1.00 . A A . 117 GLY HA2  1 1 
        2  2436 1 1  37 GLY HA3  H  61.200   9.498  84.928 1.00 . A A . 117 GLY HA3  1 1 
        2  2437 1 1  37 GLY N    N  62.143   7.760  85.575 1.00 . A A . 117 GLY N    1 1 
        2  2438 1 1  37 GLY O    O  61.636   9.143  82.275 1.00 . A A . 117 GLY O    1 1 
        2  2439 1 1  38 LEU C    C  63.443   7.220  80.863 1.00 . A A . 118 LEU C    1 1 
        2  2440 1 1  38 LEU CA   C  64.133   7.995  81.986 1.00 . A A . 118 LEU CA   1 1 
        2  2441 1 1  38 LEU CB   C  65.507   7.371  82.277 1.00 . A A . 118 LEU CB   1 1 
        2  2442 1 1  38 LEU CD1  C  66.793   8.862  80.695 1.00 . A A . 118 LEU CD1  1 1 
        2  2443 1 1  38 LEU CD2  C  67.681   6.605  81.291 1.00 . A A . 118 LEU CD2  1 1 
        2  2444 1 1  38 LEU CG   C  66.407   7.414  81.026 1.00 . A A . 118 LEU CG   1 1 
        2  2445 1 1  38 LEU H    H  63.677   7.540  84.004 1.00 . A A . 118 LEU H    1 1 
        2  2446 1 1  38 LEU HA   H  64.271   9.017  81.674 1.00 . A A . 118 LEU HA   1 1 
        2  2447 1 1  38 LEU HB2  H  65.982   7.916  83.080 1.00 . A A . 118 LEU HB2  1 1 
        2  2448 1 1  38 LEU HB3  H  65.368   6.344  82.581 1.00 . A A . 118 LEU HB3  1 1 
        2  2449 1 1  38 LEU HD11 H  67.678   8.869  80.072 1.00 . A A . 118 LEU HD11 1 1 
        2  2450 1 1  38 LEU HD12 H  66.996   9.402  81.608 1.00 . A A . 118 LEU HD12 1 1 
        2  2451 1 1  38 LEU HD13 H  65.983   9.340  80.167 1.00 . A A . 118 LEU HD13 1 1 
        2  2452 1 1  38 LEU HD21 H  68.192   6.425  80.357 1.00 . A A . 118 LEU HD21 1 1 
        2  2453 1 1  38 LEU HD22 H  67.426   5.661  81.747 1.00 . A A . 118 LEU HD22 1 1 
        2  2454 1 1  38 LEU HD23 H  68.327   7.162  81.951 1.00 . A A . 118 LEU HD23 1 1 
        2  2455 1 1  38 LEU HG   H  65.885   6.984  80.186 1.00 . A A . 118 LEU HG   1 1 
        2  2456 1 1  38 LEU N    N  63.324   7.982  83.203 1.00 . A A . 118 LEU N    1 1 
        2  2457 1 1  38 LEU O    O  63.263   7.735  79.760 1.00 . A A . 118 LEU O    1 1 
        2  2458 1 1  39 ASN C    C  61.192   5.828  79.565 1.00 . A A . 119 ASN C    1 1 
        2  2459 1 1  39 ASN CA   C  62.411   5.133  80.161 1.00 . A A . 119 ASN CA   1 1 
        2  2460 1 1  39 ASN CB   C  61.982   3.814  80.807 1.00 . A A . 119 ASN CB   1 1 
        2  2461 1 1  39 ASN CG   C  61.204   4.089  82.090 1.00 . A A . 119 ASN CG   1 1 
        2  2462 1 1  39 ASN H    H  63.237   5.623  82.048 1.00 . A A . 119 ASN H    1 1 
        2  2463 1 1  39 ASN HA   H  63.111   4.917  79.368 1.00 . A A . 119 ASN HA   1 1 
        2  2464 1 1  39 ASN HB2  H  61.356   3.265  80.119 1.00 . A A . 119 ASN HB2  1 1 
        2  2465 1 1  39 ASN HB3  H  62.858   3.228  81.040 1.00 . A A . 119 ASN HB3  1 1 
        2  2466 1 1  39 ASN HD21 H  62.513   3.159  83.258 1.00 . A A . 119 ASN HD21 1 1 
        2  2467 1 1  39 ASN HD22 H  61.175   3.829  84.058 1.00 . A A . 119 ASN HD22 1 1 
        2  2468 1 1  39 ASN N    N  63.069   5.980  81.152 1.00 . A A . 119 ASN N    1 1 
        2  2469 1 1  39 ASN ND2  N  61.669   3.656  83.230 1.00 . A A . 119 ASN ND2  1 1 
        2  2470 1 1  39 ASN O    O  60.749   5.492  78.467 1.00 . A A . 119 ASN O    1 1 
        2  2471 1 1  39 ASN OD1  O  60.144   4.713  82.052 1.00 . A A . 119 ASN OD1  1 1 
        2  2472 1 1  40 ASP C    C  59.839   8.572  78.807 1.00 . A A . 120 ASP C    1 1 
        2  2473 1 1  40 ASP CA   C  59.466   7.514  79.840 1.00 . A A . 120 ASP CA   1 1 
        2  2474 1 1  40 ASP CB   C  58.770   8.183  81.027 1.00 . A A . 120 ASP CB   1 1 
        2  2475 1 1  40 ASP CG   C  57.487   8.864  80.563 1.00 . A A . 120 ASP CG   1 1 
        2  2476 1 1  40 ASP H    H  61.039   7.008  81.170 1.00 . A A . 120 ASP H    1 1 
        2  2477 1 1  40 ASP HA   H  58.780   6.813  79.388 1.00 . A A . 120 ASP HA   1 1 
        2  2478 1 1  40 ASP HB2  H  58.531   7.435  81.769 1.00 . A A . 120 ASP HB2  1 1 
        2  2479 1 1  40 ASP HB3  H  59.429   8.920  81.459 1.00 . A A . 120 ASP HB3  1 1 
        2  2480 1 1  40 ASP N    N  60.646   6.788  80.301 1.00 . A A . 120 ASP N    1 1 
        2  2481 1 1  40 ASP O    O  59.260   8.624  77.722 1.00 . A A . 120 ASP O    1 1 
        2  2482 1 1  40 ASP OD1  O  57.133   9.876  81.145 1.00 . A A . 120 ASP OD1  1 1 
        2  2483 1 1  40 ASP OD2  O  56.877   8.364  79.632 1.00 . A A . 120 ASP OD2  1 1 
        2  2484 1 1  41 LEU C    C  61.925   9.901  77.018 1.00 . A A . 121 LEU C    1 1 
        2  2485 1 1  41 LEU CA   C  61.231  10.481  78.248 1.00 . A A . 121 LEU CA   1 1 
        2  2486 1 1  41 LEU CB   C  62.182  11.435  78.974 1.00 . A A . 121 LEU CB   1 1 
        2  2487 1 1  41 LEU CD1  C  62.577  12.720  81.080 1.00 . A A . 121 LEU CD1  1 1 
        2  2488 1 1  41 LEU CD2  C  60.302  12.725  80.032 1.00 . A A . 121 LEU CD2  1 1 
        2  2489 1 1  41 LEU CG   C  61.559  11.883  80.301 1.00 . A A . 121 LEU CG   1 1 
        2  2490 1 1  41 LEU H    H  61.222   9.336  80.035 1.00 . A A . 121 LEU H    1 1 
        2  2491 1 1  41 LEU HA   H  60.364  11.035  77.924 1.00 . A A . 121 LEU HA   1 1 
        2  2492 1 1  41 LEU HB2  H  63.117  10.930  79.169 1.00 . A A . 121 LEU HB2  1 1 
        2  2493 1 1  41 LEU HB3  H  62.365  12.300  78.355 1.00 . A A . 121 LEU HB3  1 1 
        2  2494 1 1  41 LEU HD11 H  62.169  12.976  82.046 1.00 . A A . 121 LEU HD11 1 1 
        2  2495 1 1  41 LEU HD12 H  62.796  13.623  80.530 1.00 . A A . 121 LEU HD12 1 1 
        2  2496 1 1  41 LEU HD13 H  63.485  12.150  81.212 1.00 . A A . 121 LEU HD13 1 1 
        2  2497 1 1  41 LEU HD21 H  59.473  12.072  79.804 1.00 . A A . 121 LEU HD21 1 1 
        2  2498 1 1  41 LEU HD22 H  60.479  13.388  79.198 1.00 . A A . 121 LEU HD22 1 1 
        2  2499 1 1  41 LEU HD23 H  60.063  13.311  80.909 1.00 . A A . 121 LEU HD23 1 1 
        2  2500 1 1  41 LEU HG   H  61.293  11.013  80.884 1.00 . A A . 121 LEU HG   1 1 
        2  2501 1 1  41 LEU N    N  60.800   9.420  79.153 1.00 . A A . 121 LEU N    1 1 
        2  2502 1 1  41 LEU O    O  61.701  10.358  75.897 1.00 . A A . 121 LEU O    1 1 
        2  2503 1 1  42 VAL C    C  62.498   7.776  75.059 1.00 . A A . 122 VAL C    1 1 
        2  2504 1 1  42 VAL CA   C  63.480   8.266  76.124 1.00 . A A . 122 VAL CA   1 1 
        2  2505 1 1  42 VAL CB   C  64.320   7.091  76.644 1.00 . A A . 122 VAL CB   1 1 
        2  2506 1 1  42 VAL CG1  C  64.895   6.296  75.470 1.00 . A A . 122 VAL CG1  1 1 
        2  2507 1 1  42 VAL CG2  C  65.468   7.627  77.495 1.00 . A A . 122 VAL CG2  1 1 
        2  2508 1 1  42 VAL H    H  62.903   8.566  78.144 1.00 . A A . 122 VAL H    1 1 
        2  2509 1 1  42 VAL HA   H  64.142   8.994  75.679 1.00 . A A . 122 VAL HA   1 1 
        2  2510 1 1  42 VAL HB   H  63.702   6.444  77.246 1.00 . A A . 122 VAL HB   1 1 
        2  2511 1 1  42 VAL HG11 H  65.343   6.976  74.761 1.00 . A A . 122 VAL HG11 1 1 
        2  2512 1 1  42 VAL HG12 H  64.104   5.741  74.989 1.00 . A A . 122 VAL HG12 1 1 
        2  2513 1 1  42 VAL HG13 H  65.646   5.610  75.835 1.00 . A A . 122 VAL HG13 1 1 
        2  2514 1 1  42 VAL HG21 H  66.091   8.268  76.891 1.00 . A A . 122 VAL HG21 1 1 
        2  2515 1 1  42 VAL HG22 H  66.055   6.800  77.865 1.00 . A A . 122 VAL HG22 1 1 
        2  2516 1 1  42 VAL HG23 H  65.069   8.189  78.327 1.00 . A A . 122 VAL HG23 1 1 
        2  2517 1 1  42 VAL N    N  62.764   8.893  77.231 1.00 . A A . 122 VAL N    1 1 
        2  2518 1 1  42 VAL O    O  62.791   7.822  73.865 1.00 . A A . 122 VAL O    1 1 
        2  2519 1 1  43 ASN C    C  59.891   7.882  73.595 1.00 . A A . 123 ASN C    1 1 
        2  2520 1 1  43 ASN CA   C  60.325   6.798  74.579 1.00 . A A . 123 ASN CA   1 1 
        2  2521 1 1  43 ASN CB   C  59.108   6.300  75.360 1.00 . A A . 123 ASN CB   1 1 
        2  2522 1 1  43 ASN CG   C  58.138   5.593  74.419 1.00 . A A . 123 ASN CG   1 1 
        2  2523 1 1  43 ASN H    H  61.162   7.284  76.465 1.00 . A A . 123 ASN H    1 1 
        2  2524 1 1  43 ASN HA   H  60.741   5.971  74.023 1.00 . A A . 123 ASN HA   1 1 
        2  2525 1 1  43 ASN HB2  H  59.432   5.610  76.126 1.00 . A A . 123 ASN HB2  1 1 
        2  2526 1 1  43 ASN HB3  H  58.610   7.140  75.821 1.00 . A A . 123 ASN HB3  1 1 
        2  2527 1 1  43 ASN HD21 H  59.507   4.338  73.714 1.00 . A A . 123 ASN HD21 1 1 
        2  2528 1 1  43 ASN HD22 H  57.951   4.155  73.061 1.00 . A A . 123 ASN HD22 1 1 
        2  2529 1 1  43 ASN N    N  61.338   7.302  75.502 1.00 . A A . 123 ASN N    1 1 
        2  2530 1 1  43 ASN ND2  N  58.567   4.614  73.669 1.00 . A A . 123 ASN ND2  1 1 
        2  2531 1 1  43 ASN O    O  59.209   7.598  72.610 1.00 . A A . 123 ASN O    1 1 
        2  2532 1 1  43 ASN OD1  O  56.959   5.941  74.364 1.00 . A A . 123 ASN OD1  1 1 
        2  2533 1 1  44 ASP C    C  61.152  11.177  72.812 1.00 . A A . 124 ASP C    1 1 
        2  2534 1 1  44 ASP CA   C  59.937  10.252  72.992 1.00 . A A . 124 ASP CA   1 1 
        2  2535 1 1  44 ASP CB   C  58.786  11.042  73.619 1.00 . A A . 124 ASP CB   1 1 
        2  2536 1 1  44 ASP CG   C  57.480  10.267  73.474 1.00 . A A . 124 ASP CG   1 1 
        2  2537 1 1  44 ASP H    H  60.830   9.293  74.663 1.00 . A A . 124 ASP H    1 1 
        2  2538 1 1  44 ASP HA   H  59.616   9.870  72.037 1.00 . A A . 124 ASP HA   1 1 
        2  2539 1 1  44 ASP HB2  H  58.991  11.204  74.667 1.00 . A A . 124 ASP HB2  1 1 
        2  2540 1 1  44 ASP HB3  H  58.693  11.994  73.121 1.00 . A A . 124 ASP HB3  1 1 
        2  2541 1 1  44 ASP N    N  60.289   9.126  73.864 1.00 . A A . 124 ASP N    1 1 
        2  2542 1 1  44 ASP O    O  61.783  11.551  73.798 1.00 . A A . 124 ASP O    1 1 
        2  2543 1 1  44 ASP OD1  O  56.913   9.903  74.492 1.00 . A A . 124 ASP OD1  1 1 
        2  2544 1 1  44 ASP OD2  O  57.066  10.047  72.347 1.00 . A A . 124 ASP OD2  1 1 
        2  2545 1 1  45 PRO C    C  62.390  13.913  71.688 1.00 . A A . 125 PRO C    1 1 
        2  2546 1 1  45 PRO CA   C  62.681  12.447  71.354 1.00 . A A . 125 PRO CA   1 1 
        2  2547 1 1  45 PRO CB   C  62.952  12.264  69.857 1.00 . A A . 125 PRO CB   1 1 
        2  2548 1 1  45 PRO CD   C  60.842  11.187  70.327 1.00 . A A . 125 PRO CD   1 1 
        2  2549 1 1  45 PRO CG   C  61.609  11.987  69.269 1.00 . A A . 125 PRO CG   1 1 
        2  2550 1 1  45 PRO HA   H  63.532  12.101  71.918 1.00 . A A . 125 PRO HA   1 1 
        2  2551 1 1  45 PRO HB2  H  63.381  13.164  69.432 1.00 . A A . 125 PRO HB2  1 1 
        2  2552 1 1  45 PRO HB3  H  63.607  11.422  69.694 1.00 . A A . 125 PRO HB3  1 1 
        2  2553 1 1  45 PRO HD2  H  59.799  11.476  70.340 1.00 . A A . 125 PRO HD2  1 1 
        2  2554 1 1  45 PRO HD3  H  60.943  10.127  70.149 1.00 . A A . 125 PRO HD3  1 1 
        2  2555 1 1  45 PRO HG2  H  61.101  12.918  69.058 1.00 . A A . 125 PRO HG2  1 1 
        2  2556 1 1  45 PRO HG3  H  61.704  11.404  68.367 1.00 . A A . 125 PRO HG3  1 1 
        2  2557 1 1  45 PRO N    N  61.504  11.555  71.597 1.00 . A A . 125 PRO N    1 1 
        2  2558 1 1  45 PRO O    O  63.241  14.610  72.241 1.00 . A A . 125 PRO O    1 1 
        2  2559 1 1  46 LEU C    C  60.968  16.079  73.099 1.00 . A A . 126 LEU C    1 1 
        2  2560 1 1  46 LEU CA   C  60.825  15.768  71.608 1.00 . A A . 126 LEU CA   1 1 
        2  2561 1 1  46 LEU CB   C  59.370  16.031  71.152 1.00 . A A . 126 LEU CB   1 1 
        2  2562 1 1  46 LEU CD1  C  60.034  17.836  69.487 1.00 . A A . 126 LEU CD1  1 1 
        2  2563 1 1  46 LEU CD2  C  59.951  15.414  68.781 1.00 . A A . 126 LEU CD2  1 1 
        2  2564 1 1  46 LEU CG   C  59.314  16.484  69.677 1.00 . A A . 126 LEU CG   1 1 
        2  2565 1 1  46 LEU H    H  60.554  13.784  70.896 1.00 . A A . 126 LEU H    1 1 
        2  2566 1 1  46 LEU HA   H  61.493  16.411  71.061 1.00 . A A . 126 LEU HA   1 1 
        2  2567 1 1  46 LEU HB2  H  58.798  15.122  71.260 1.00 . A A . 126 LEU HB2  1 1 
        2  2568 1 1  46 LEU HB3  H  58.928  16.801  71.770 1.00 . A A . 126 LEU HB3  1 1 
        2  2569 1 1  46 LEU HD11 H  60.016  18.395  70.414 1.00 . A A . 126 LEU HD11 1 1 
        2  2570 1 1  46 LEU HD12 H  59.526  18.403  68.722 1.00 . A A . 126 LEU HD12 1 1 
        2  2571 1 1  46 LEU HD13 H  61.060  17.674  69.186 1.00 . A A . 126 LEU HD13 1 1 
        2  2572 1 1  46 LEU HD21 H  59.912  15.740  67.751 1.00 . A A . 126 LEU HD21 1 1 
        2  2573 1 1  46 LEU HD22 H  59.404  14.489  68.885 1.00 . A A . 126 LEU HD22 1 1 
        2  2574 1 1  46 LEU HD23 H  60.979  15.261  69.071 1.00 . A A . 126 LEU HD23 1 1 
        2  2575 1 1  46 LEU HG   H  58.277  16.603  69.395 1.00 . A A . 126 LEU HG   1 1 
        2  2576 1 1  46 LEU N    N  61.194  14.378  71.341 1.00 . A A . 126 LEU N    1 1 
        2  2577 1 1  46 LEU O    O  61.573  17.083  73.476 1.00 . A A . 126 LEU O    1 1 
        2  2578 1 1  47 LEU C    C  61.883  15.149  75.900 1.00 . A A . 127 LEU C    1 1 
        2  2579 1 1  47 LEU CA   C  60.472  15.421  75.380 1.00 . A A . 127 LEU CA   1 1 
        2  2580 1 1  47 LEU CB   C  59.473  14.488  76.078 1.00 . A A . 127 LEU CB   1 1 
        2  2581 1 1  47 LEU CD1  C  57.036  13.862  76.020 1.00 . A A . 127 LEU CD1  1 1 
        2  2582 1 1  47 LEU CD2  C  57.713  16.061  76.985 1.00 . A A . 127 LEU CD2  1 1 
        2  2583 1 1  47 LEU CG   C  58.033  15.019  75.902 1.00 . A A . 127 LEU CG   1 1 
        2  2584 1 1  47 LEU H    H  59.932  14.438  73.583 1.00 . A A . 127 LEU H    1 1 
        2  2585 1 1  47 LEU HA   H  60.212  16.444  75.603 1.00 . A A . 127 LEU HA   1 1 
        2  2586 1 1  47 LEU HB2  H  59.551  13.502  75.639 1.00 . A A . 127 LEU HB2  1 1 
        2  2587 1 1  47 LEU HB3  H  59.711  14.427  77.129 1.00 . A A . 127 LEU HB3  1 1 
        2  2588 1 1  47 LEU HD11 H  57.153  13.383  76.981 1.00 . A A . 127 LEU HD11 1 1 
        2  2589 1 1  47 LEU HD12 H  57.222  13.145  75.235 1.00 . A A . 127 LEU HD12 1 1 
        2  2590 1 1  47 LEU HD13 H  56.029  14.244  75.929 1.00 . A A . 127 LEU HD13 1 1 
        2  2591 1 1  47 LEU HD21 H  57.910  15.641  77.961 1.00 . A A . 127 LEU HD21 1 1 
        2  2592 1 1  47 LEU HD22 H  56.671  16.337  76.919 1.00 . A A . 127 LEU HD22 1 1 
        2  2593 1 1  47 LEU HD23 H  58.324  16.938  76.840 1.00 . A A . 127 LEU HD23 1 1 
        2  2594 1 1  47 LEU HG   H  57.932  15.473  74.925 1.00 . A A . 127 LEU HG   1 1 
        2  2595 1 1  47 LEU N    N  60.405  15.219  73.938 1.00 . A A . 127 LEU N    1 1 
        2  2596 1 1  47 LEU O    O  62.419  15.922  76.693 1.00 . A A . 127 LEU O    1 1 
        2  2597 1 1  48 PHE C    C  64.798  14.832  75.620 1.00 . A A . 128 PHE C    1 1 
        2  2598 1 1  48 PHE CA   C  63.823  13.692  75.888 1.00 . A A . 128 PHE CA   1 1 
        2  2599 1 1  48 PHE CB   C  64.296  12.435  75.158 1.00 . A A . 128 PHE CB   1 1 
        2  2600 1 1  48 PHE CD1  C  65.675  11.114  76.799 1.00 . A A . 128 PHE CD1  1 1 
        2  2601 1 1  48 PHE CD2  C  66.817  12.483  75.156 1.00 . A A . 128 PHE CD2  1 1 
        2  2602 1 1  48 PHE CE1  C  66.909  10.709  77.319 1.00 . A A . 128 PHE CE1  1 1 
        2  2603 1 1  48 PHE CE2  C  68.052  12.078  75.676 1.00 . A A . 128 PHE CE2  1 1 
        2  2604 1 1  48 PHE CG   C  65.629  12.001  75.717 1.00 . A A . 128 PHE CG   1 1 
        2  2605 1 1  48 PHE CZ   C  68.098  11.190  76.759 1.00 . A A . 128 PHE CZ   1 1 
        2  2606 1 1  48 PHE H    H  62.005  13.464  74.823 1.00 . A A . 128 PHE H    1 1 
        2  2607 1 1  48 PHE HA   H  63.805  13.492  76.948 1.00 . A A . 128 PHE HA   1 1 
        2  2608 1 1  48 PHE HB2  H  63.575  11.646  75.299 1.00 . A A . 128 PHE HB2  1 1 
        2  2609 1 1  48 PHE HB3  H  64.400  12.647  74.105 1.00 . A A . 128 PHE HB3  1 1 
        2  2610 1 1  48 PHE HD1  H  64.758  10.742  77.232 1.00 . A A . 128 PHE HD1  1 1 
        2  2611 1 1  48 PHE HD2  H  66.781  13.167  74.321 1.00 . A A . 128 PHE HD2  1 1 
        2  2612 1 1  48 PHE HE1  H  66.943  10.024  78.153 1.00 . A A . 128 PHE HE1  1 1 
        2  2613 1 1  48 PHE HE2  H  68.968  12.449  75.243 1.00 . A A . 128 PHE HE2  1 1 
        2  2614 1 1  48 PHE HZ   H  69.050  10.878  77.161 1.00 . A A . 128 PHE HZ   1 1 
        2  2615 1 1  48 PHE N    N  62.477  14.048  75.453 1.00 . A A . 128 PHE N    1 1 
        2  2616 1 1  48 PHE O    O  65.769  15.013  76.353 1.00 . A A . 128 PHE O    1 1 
        2  2617 1 1  49 ARG C    C  65.168  17.906  75.116 1.00 . A A . 129 ARG C    1 1 
        2  2618 1 1  49 ARG CA   C  65.417  16.703  74.212 1.00 . A A . 129 ARG CA   1 1 
        2  2619 1 1  49 ARG CB   C  65.188  17.100  72.754 1.00 . A A . 129 ARG CB   1 1 
        2  2620 1 1  49 ARG CD   C  66.227  18.312  70.831 1.00 . A A . 129 ARG CD   1 1 
        2  2621 1 1  49 ARG CG   C  66.184  18.192  72.355 1.00 . A A . 129 ARG CG   1 1 
        2  2622 1 1  49 ARG CZ   C  66.845  16.861  68.983 1.00 . A A . 129 ARG CZ   1 1 
        2  2623 1 1  49 ARG H    H  63.758  15.403  74.005 1.00 . A A . 129 ARG H    1 1 
        2  2624 1 1  49 ARG HA   H  66.441  16.388  74.327 1.00 . A A . 129 ARG HA   1 1 
        2  2625 1 1  49 ARG HB2  H  65.326  16.235  72.121 1.00 . A A . 129 ARG HB2  1 1 
        2  2626 1 1  49 ARG HB3  H  64.182  17.474  72.637 1.00 . A A . 129 ARG HB3  1 1 
        2  2627 1 1  49 ARG HD2  H  65.220  18.292  70.442 1.00 . A A . 129 ARG HD2  1 1 
        2  2628 1 1  49 ARG HD3  H  66.696  19.247  70.560 1.00 . A A . 129 ARG HD3  1 1 
        2  2629 1 1  49 ARG HE   H  67.609  16.705  70.826 1.00 . A A . 129 ARG HE   1 1 
        2  2630 1 1  49 ARG HG2  H  65.874  19.135  72.783 1.00 . A A . 129 ARG HG2  1 1 
        2  2631 1 1  49 ARG HG3  H  67.167  17.936  72.721 1.00 . A A . 129 ARG HG3  1 1 
        2  2632 1 1  49 ARG HH11 H  68.171  15.364  69.082 1.00 . A A . 129 ARG HH11 1 1 
        2  2633 1 1  49 ARG HH12 H  67.431  15.609  67.535 1.00 . A A . 129 ARG HH12 1 1 
        2  2634 1 1  49 ARG HH21 H  65.492  18.283  68.589 1.00 . A A . 129 ARG HH21 1 1 
        2  2635 1 1  49 ARG HH22 H  65.915  17.262  67.256 1.00 . A A . 129 ARG HH22 1 1 
        2  2636 1 1  49 ARG N    N  64.542  15.594  74.563 1.00 . A A . 129 ARG N    1 1 
        2  2637 1 1  49 ARG NE   N  66.985  17.205  70.259 1.00 . A A . 129 ARG NE   1 1 
        2  2638 1 1  49 ARG NH1  N  67.536  15.867  68.495 1.00 . A A . 129 ARG NH1  1 1 
        2  2639 1 1  49 ARG NH2  N  66.020  17.520  68.216 1.00 . A A . 129 ARG NH2  1 1 
        2  2640 1 1  49 ARG O    O  66.099  18.629  75.468 1.00 . A A . 129 ARG O    1 1 
        2  2641 1 1  50 GLU C    C  63.884  19.001  77.784 1.00 . A A . 130 GLU C    1 1 
        2  2642 1 1  50 GLU CA   C  63.551  19.264  76.315 1.00 . A A . 130 GLU CA   1 1 
        2  2643 1 1  50 GLU CB   C  62.050  19.548  76.175 1.00 . A A . 130 GLU CB   1 1 
        2  2644 1 1  50 GLU CD   C  62.211  21.676  74.865 1.00 . A A . 130 GLU CD   1 1 
        2  2645 1 1  50 GLU CG   C  61.774  20.215  74.824 1.00 . A A . 130 GLU CG   1 1 
        2  2646 1 1  50 GLU H    H  63.200  17.535  75.146 1.00 . A A . 130 GLU H    1 1 
        2  2647 1 1  50 GLU HA   H  64.100  20.132  75.984 1.00 . A A . 130 GLU HA   1 1 
        2  2648 1 1  50 GLU HB2  H  61.503  18.618  76.234 1.00 . A A . 130 GLU HB2  1 1 
        2  2649 1 1  50 GLU HB3  H  61.729  20.204  76.969 1.00 . A A . 130 GLU HB3  1 1 
        2  2650 1 1  50 GLU HG2  H  62.323  19.698  74.050 1.00 . A A . 130 GLU HG2  1 1 
        2  2651 1 1  50 GLU HG3  H  60.718  20.164  74.609 1.00 . A A . 130 GLU HG3  1 1 
        2  2652 1 1  50 GLU N    N  63.908  18.129  75.471 1.00 . A A . 130 GLU N    1 1 
        2  2653 1 1  50 GLU O    O  64.589  19.787  78.419 1.00 . A A . 130 GLU O    1 1 
        2  2654 1 1  50 GLU OE1  O  61.865  22.350  75.821 1.00 . A A . 130 GLU OE1  1 1 
        2  2655 1 1  50 GLU OE2  O  62.884  22.098  73.940 1.00 . A A . 130 GLU OE2  1 1 
        2  2656 1 1  51 ARG C    C  65.046  17.314  80.035 1.00 . A A . 131 ARG C    1 1 
        2  2657 1 1  51 ARG CA   C  63.568  17.577  79.730 1.00 . A A . 131 ARG CA   1 1 
        2  2658 1 1  51 ARG CB   C  62.734  16.340  80.100 1.00 . A A . 131 ARG CB   1 1 
        2  2659 1 1  51 ARG CD   C  60.760  17.563  79.144 1.00 . A A . 131 ARG CD   1 1 
        2  2660 1 1  51 ARG CG   C  61.270  16.740  80.329 1.00 . A A . 131 ARG CG   1 1 
        2  2661 1 1  51 ARG CZ   C  58.721  18.581  79.989 1.00 . A A . 131 ARG CZ   1 1 
        2  2662 1 1  51 ARG H    H  62.776  17.338  77.777 1.00 . A A . 131 ARG H    1 1 
        2  2663 1 1  51 ARG HA   H  63.239  18.408  80.337 1.00 . A A . 131 ARG HA   1 1 
        2  2664 1 1  51 ARG HB2  H  62.787  15.621  79.296 1.00 . A A . 131 ARG HB2  1 1 
        2  2665 1 1  51 ARG HB3  H  63.125  15.896  81.004 1.00 . A A . 131 ARG HB3  1 1 
        2  2666 1 1  51 ARG HD2  H  61.199  18.548  79.177 1.00 . A A . 131 ARG HD2  1 1 
        2  2667 1 1  51 ARG HD3  H  61.044  17.076  78.223 1.00 . A A . 131 ARG HD3  1 1 
        2  2668 1 1  51 ARG HE   H  58.753  17.095  78.648 1.00 . A A . 131 ARG HE   1 1 
        2  2669 1 1  51 ARG HG2  H  60.668  15.849  80.431 1.00 . A A . 131 ARG HG2  1 1 
        2  2670 1 1  51 ARG HG3  H  61.196  17.329  81.230 1.00 . A A . 131 ARG HG3  1 1 
        2  2671 1 1  51 ARG HH11 H  56.862  18.065  79.452 1.00 . A A . 131 ARG HH11 1 1 
        2  2672 1 1  51 ARG HH12 H  56.979  19.345  80.614 1.00 . A A . 131 ARG HH12 1 1 
        2  2673 1 1  51 ARG HH21 H  60.445  19.304  80.705 1.00 . A A . 131 ARG HH21 1 1 
        2  2674 1 1  51 ARG HH22 H  59.007  20.046  81.323 1.00 . A A . 131 ARG HH22 1 1 
        2  2675 1 1  51 ARG N    N  63.349  17.913  78.325 1.00 . A A . 131 ARG N    1 1 
        2  2676 1 1  51 ARG NE   N  59.307  17.684  79.201 1.00 . A A . 131 ARG NE   1 1 
        2  2677 1 1  51 ARG NH1  N  57.419  18.670  80.021 1.00 . A A . 131 ARG NH1  1 1 
        2  2678 1 1  51 ARG NH2  N  59.448  19.372  80.730 1.00 . A A . 131 ARG NH2  1 1 
        2  2679 1 1  51 ARG O    O  65.590  17.863  80.993 1.00 . A A . 131 ARG O    1 1 
        2  2680 1 1  52 LEU C    C  68.021  16.914  78.534 1.00 . A A . 132 LEU C    1 1 
        2  2681 1 1  52 LEU CA   C  67.102  16.125  79.464 1.00 . A A . 132 LEU CA   1 1 
        2  2682 1 1  52 LEU CB   C  67.321  14.621  79.244 1.00 . A A . 132 LEU CB   1 1 
        2  2683 1 1  52 LEU CD1  C  66.472  12.381  80.001 1.00 . A A . 132 LEU CD1  1 1 
        2  2684 1 1  52 LEU CD2  C  67.763  13.800  81.598 1.00 . A A . 132 LEU CD2  1 1 
        2  2685 1 1  52 LEU CG   C  66.755  13.821  80.436 1.00 . A A . 132 LEU CG   1 1 
        2  2686 1 1  52 LEU H    H  65.207  16.037  78.497 1.00 . A A . 132 LEU H    1 1 
        2  2687 1 1  52 LEU HA   H  67.367  16.364  80.482 1.00 . A A . 132 LEU HA   1 1 
        2  2688 1 1  52 LEU HB2  H  66.814  14.322  78.337 1.00 . A A . 132 LEU HB2  1 1 
        2  2689 1 1  52 LEU HB3  H  68.376  14.420  79.141 1.00 . A A . 132 LEU HB3  1 1 
        2  2690 1 1  52 LEU HD11 H  65.743  12.382  79.204 1.00 . A A . 132 LEU HD11 1 1 
        2  2691 1 1  52 LEU HD12 H  66.087  11.820  80.840 1.00 . A A . 132 LEU HD12 1 1 
        2  2692 1 1  52 LEU HD13 H  67.386  11.924  79.653 1.00 . A A . 132 LEU HD13 1 1 
        2  2693 1 1  52 LEU HD21 H  68.748  13.558  81.227 1.00 . A A . 132 LEU HD21 1 1 
        2  2694 1 1  52 LEU HD22 H  67.462  13.054  82.319 1.00 . A A . 132 LEU HD22 1 1 
        2  2695 1 1  52 LEU HD23 H  67.786  14.766  82.077 1.00 . A A . 132 LEU HD23 1 1 
        2  2696 1 1  52 LEU HG   H  65.833  14.278  80.769 1.00 . A A . 132 LEU HG   1 1 
        2  2697 1 1  52 LEU N    N  65.689  16.460  79.238 1.00 . A A . 132 LEU N    1 1 
        2  2698 1 1  52 LEU O    O  69.106  16.450  78.189 1.00 . A A . 132 LEU O    1 1 
        2  2699 1 1  53 GLY C    C  69.480  19.687  78.052 1.00 . A A . 133 GLY C    1 1 
        2  2700 1 1  53 GLY CA   C  68.410  18.939  77.256 1.00 . A A . 133 GLY CA   1 1 
        2  2701 1 1  53 GLY H    H  66.725  18.439  78.447 1.00 . A A . 133 GLY H    1 1 
        2  2702 1 1  53 GLY HA2  H  68.892  18.308  76.522 1.00 . A A . 133 GLY HA2  1 1 
        2  2703 1 1  53 GLY HA3  H  67.780  19.648  76.749 1.00 . A A . 133 GLY HA3  1 1 
        2  2704 1 1  53 GLY N    N  67.594  18.109  78.138 1.00 . A A . 133 GLY N    1 1 
        2  2705 1 1  53 GLY O    O  70.640  19.277  78.080 1.00 . A A . 133 GLY O    1 1 
        2  2706 1 1  54 PRO C    C  71.068  20.726  80.288 1.00 . A A . 134 PRO C    1 1 
        2  2707 1 1  54 PRO CA   C  70.064  21.580  79.509 1.00 . A A . 134 PRO CA   1 1 
        2  2708 1 1  54 PRO CB   C  69.139  22.342  80.463 1.00 . A A . 134 PRO CB   1 1 
        2  2709 1 1  54 PRO CD   C  67.754  21.339  78.726 1.00 . A A . 134 PRO CD   1 1 
        2  2710 1 1  54 PRO CG   C  67.863  22.526  79.700 1.00 . A A . 134 PRO CG   1 1 
        2  2711 1 1  54 PRO HA   H  70.584  22.283  78.879 1.00 . A A . 134 PRO HA   1 1 
        2  2712 1 1  54 PRO HB2  H  68.963  21.760  81.361 1.00 . A A . 134 PRO HB2  1 1 
        2  2713 1 1  54 PRO HB3  H  69.565  23.302  80.716 1.00 . A A . 134 PRO HB3  1 1 
        2  2714 1 1  54 PRO HD2  H  67.043  20.609  79.093 1.00 . A A . 134 PRO HD2  1 1 
        2  2715 1 1  54 PRO HD3  H  67.472  21.683  77.742 1.00 . A A . 134 PRO HD3  1 1 
        2  2716 1 1  54 PRO HG2  H  67.019  22.534  80.382 1.00 . A A . 134 PRO HG2  1 1 
        2  2717 1 1  54 PRO HG3  H  67.892  23.453  79.142 1.00 . A A . 134 PRO HG3  1 1 
        2  2718 1 1  54 PRO N    N  69.115  20.767  78.697 1.00 . A A . 134 PRO N    1 1 
        2  2719 1 1  54 PRO O    O  72.153  21.195  80.633 1.00 . A A . 134 PRO O    1 1 
        2  2720 1 1  55 LEU C    C  72.711  18.050  80.462 1.00 . A A . 135 LEU C    1 1 
        2  2721 1 1  55 LEU CA   C  71.577  18.592  81.336 1.00 . A A . 135 LEU CA   1 1 
        2  2722 1 1  55 LEU CB   C  70.751  17.419  81.904 1.00 . A A . 135 LEU CB   1 1 
        2  2723 1 1  55 LEU CD1  C  68.795  16.996  83.444 1.00 . A A . 135 LEU CD1  1 1 
        2  2724 1 1  55 LEU CD2  C  71.005  17.621  84.406 1.00 . A A . 135 LEU CD2  1 1 
        2  2725 1 1  55 LEU CG   C  70.056  17.839  83.221 1.00 . A A . 135 LEU CG   1 1 
        2  2726 1 1  55 LEU H    H  69.819  19.152  80.293 1.00 . A A . 135 LEU H    1 1 
        2  2727 1 1  55 LEU HA   H  72.008  19.147  82.153 1.00 . A A . 135 LEU HA   1 1 
        2  2728 1 1  55 LEU HB2  H  70.006  17.136  81.175 1.00 . A A . 135 LEU HB2  1 1 
        2  2729 1 1  55 LEU HB3  H  71.399  16.573  82.092 1.00 . A A . 135 LEU HB3  1 1 
        2  2730 1 1  55 LEU HD11 H  69.076  15.966  83.604 1.00 . A A . 135 LEU HD11 1 1 
        2  2731 1 1  55 LEU HD12 H  68.154  17.064  82.578 1.00 . A A . 135 LEU HD12 1 1 
        2  2732 1 1  55 LEU HD13 H  68.267  17.363  84.311 1.00 . A A . 135 LEU HD13 1 1 
        2  2733 1 1  55 LEU HD21 H  71.981  18.014  84.169 1.00 . A A . 135 LEU HD21 1 1 
        2  2734 1 1  55 LEU HD22 H  71.084  16.564  84.613 1.00 . A A . 135 LEU HD22 1 1 
        2  2735 1 1  55 LEU HD23 H  70.614  18.128  85.276 1.00 . A A . 135 LEU HD23 1 1 
        2  2736 1 1  55 LEU HG   H  69.779  18.883  83.168 1.00 . A A . 135 LEU HG   1 1 
        2  2737 1 1  55 LEU N    N  70.698  19.481  80.578 1.00 . A A . 135 LEU N    1 1 
        2  2738 1 1  55 LEU O    O  73.880  18.141  80.829 1.00 . A A . 135 LEU O    1 1 
        2  2739 1 1  56 ILE C    C  74.263  17.975  77.827 1.00 . A A . 136 ILE C    1 1 
        2  2740 1 1  56 ILE CA   C  73.358  16.896  78.422 1.00 . A A . 136 ILE CA   1 1 
        2  2741 1 1  56 ILE CB   C  72.659  16.134  77.295 1.00 . A A . 136 ILE CB   1 1 
        2  2742 1 1  56 ILE CD1  C  70.833  14.477  76.854 1.00 . A A . 136 ILE CD1  1 1 
        2  2743 1 1  56 ILE CG1  C  71.837  14.985  77.892 1.00 . A A . 136 ILE CG1  1 1 
        2  2744 1 1  56 ILE CG2  C  73.707  15.565  76.335 1.00 . A A . 136 ILE CG2  1 1 
        2  2745 1 1  56 ILE H    H  71.408  17.403  79.088 1.00 . A A . 136 ILE H    1 1 
        2  2746 1 1  56 ILE HA   H  73.967  16.200  78.979 1.00 . A A . 136 ILE HA   1 1 
        2  2747 1 1  56 ILE HB   H  72.007  16.807  76.759 1.00 . A A . 136 ILE HB   1 1 
        2  2748 1 1  56 ILE HD11 H  70.186  13.743  77.310 1.00 . A A . 136 ILE HD11 1 1 
        2  2749 1 1  56 ILE HD12 H  71.365  14.027  76.029 1.00 . A A . 136 ILE HD12 1 1 
        2  2750 1 1  56 ILE HD13 H  70.240  15.303  76.492 1.00 . A A . 136 ILE HD13 1 1 
        2  2751 1 1  56 ILE HG12 H  72.498  14.179  78.177 1.00 . A A . 136 ILE HG12 1 1 
        2  2752 1 1  56 ILE HG13 H  71.303  15.335  78.762 1.00 . A A . 136 ILE HG13 1 1 
        2  2753 1 1  56 ILE HG21 H  74.104  16.361  75.723 1.00 . A A . 136 ILE HG21 1 1 
        2  2754 1 1  56 ILE HG22 H  73.248  14.819  75.702 1.00 . A A . 136 ILE HG22 1 1 
        2  2755 1 1  56 ILE HG23 H  74.507  15.112  76.902 1.00 . A A . 136 ILE HG23 1 1 
        2  2756 1 1  56 ILE N    N  72.358  17.469  79.321 1.00 . A A . 136 ILE N    1 1 
        2  2757 1 1  56 ILE O    O  75.429  17.719  77.527 1.00 . A A . 136 ILE O    1 1 
        2  2758 1 1  57 LEU C    C  75.569  20.767  78.040 1.00 . A A . 137 LEU C    1 1 
        2  2759 1 1  57 LEU CA   C  74.492  20.274  77.074 1.00 . A A . 137 LEU CA   1 1 
        2  2760 1 1  57 LEU CB   C  73.561  21.434  76.712 1.00 . A A . 137 LEU CB   1 1 
        2  2761 1 1  57 LEU CD1  C  71.479  22.092  75.493 1.00 . A A . 137 LEU CD1  1 1 
        2  2762 1 1  57 LEU CD2  C  73.033  20.402  74.478 1.00 . A A . 137 LEU CD2  1 1 
        2  2763 1 1  57 LEU CG   C  72.438  20.935  75.793 1.00 . A A . 137 LEU CG   1 1 
        2  2764 1 1  57 LEU H    H  72.784  19.320  77.897 1.00 . A A . 137 LEU H    1 1 
        2  2765 1 1  57 LEU HA   H  74.974  19.927  76.174 1.00 . A A . 137 LEU HA   1 1 
        2  2766 1 1  57 LEU HB2  H  73.131  21.844  77.615 1.00 . A A . 137 LEU HB2  1 1 
        2  2767 1 1  57 LEU HB3  H  74.125  22.201  76.203 1.00 . A A . 137 LEU HB3  1 1 
        2  2768 1 1  57 LEU HD11 H  70.861  22.280  76.359 1.00 . A A . 137 LEU HD11 1 1 
        2  2769 1 1  57 LEU HD12 H  70.852  21.830  74.653 1.00 . A A . 137 LEU HD12 1 1 
        2  2770 1 1  57 LEU HD13 H  72.046  22.980  75.256 1.00 . A A . 137 LEU HD13 1 1 
        2  2771 1 1  57 LEU HD21 H  72.285  20.439  73.698 1.00 . A A . 137 LEU HD21 1 1 
        2  2772 1 1  57 LEU HD22 H  73.349  19.378  74.615 1.00 . A A . 137 LEU HD22 1 1 
        2  2773 1 1  57 LEU HD23 H  73.882  21.005  74.189 1.00 . A A . 137 LEU HD23 1 1 
        2  2774 1 1  57 LEU HG   H  71.897  20.144  76.291 1.00 . A A . 137 LEU HG   1 1 
        2  2775 1 1  57 LEU N    N  73.720  19.173  77.648 1.00 . A A . 137 LEU N    1 1 
        2  2776 1 1  57 LEU O    O  76.579  21.327  77.615 1.00 . A A . 137 LEU O    1 1 
        2  2777 1 1  58 GLN C    C  77.711  20.482  80.029 1.00 . A A . 138 GLN C    1 1 
        2  2778 1 1  58 GLN CA   C  76.311  21.020  80.337 1.00 . A A . 138 GLN CA   1 1 
        2  2779 1 1  58 GLN CB   C  75.859  20.572  81.740 1.00 . A A . 138 GLN CB   1 1 
        2  2780 1 1  58 GLN CD   C  75.414  18.509  83.110 1.00 . A A . 138 GLN CD   1 1 
        2  2781 1 1  58 GLN CG   C  76.278  19.116  82.007 1.00 . A A . 138 GLN CG   1 1 
        2  2782 1 1  58 GLN H    H  74.521  20.128  79.623 1.00 . A A . 138 GLN H    1 1 
        2  2783 1 1  58 GLN HA   H  76.347  22.099  80.317 1.00 . A A . 138 GLN HA   1 1 
        2  2784 1 1  58 GLN HB2  H  76.312  21.214  82.482 1.00 . A A . 138 GLN HB2  1 1 
        2  2785 1 1  58 GLN HB3  H  74.784  20.654  81.808 1.00 . A A . 138 GLN HB3  1 1 
        2  2786 1 1  58 GLN HE21 H  75.953  16.641  82.706 1.00 . A A . 138 GLN HE21 1 1 
        2  2787 1 1  58 GLN HE22 H  74.856  16.819  83.989 1.00 . A A . 138 GLN HE22 1 1 
        2  2788 1 1  58 GLN HG2  H  76.164  18.537  81.103 1.00 . A A . 138 GLN HG2  1 1 
        2  2789 1 1  58 GLN HG3  H  77.313  19.094  82.315 1.00 . A A . 138 GLN HG3  1 1 
        2  2790 1 1  58 GLN N    N  75.347  20.571  79.335 1.00 . A A . 138 GLN N    1 1 
        2  2791 1 1  58 GLN NE2  N  75.407  17.216  83.283 1.00 . A A . 138 GLN NE2  1 1 
        2  2792 1 1  58 GLN O    O  78.713  21.140  80.309 1.00 . A A . 138 GLN O    1 1 
        2  2793 1 1  58 GLN OE1  O  74.730  19.233  83.832 1.00 . A A . 138 GLN OE1  1 1 
        2  2794 1 1  59 ARG C    C  79.713  19.389  77.954 1.00 . A A . 139 ARG C    1 1 
        2  2795 1 1  59 ARG CA   C  79.052  18.668  79.126 1.00 . A A . 139 ARG CA   1 1 
        2  2796 1 1  59 ARG CB   C  78.850  17.195  78.767 1.00 . A A . 139 ARG CB   1 1 
        2  2797 1 1  59 ARG CD   C  78.044  15.008  79.671 1.00 . A A . 139 ARG CD   1 1 
        2  2798 1 1  59 ARG CG   C  77.958  16.529  79.816 1.00 . A A . 139 ARG CG   1 1 
        2  2799 1 1  59 ARG CZ   C  77.369  13.062  80.957 1.00 . A A . 139 ARG CZ   1 1 
        2  2800 1 1  59 ARG H    H  76.940  18.801  79.261 1.00 . A A . 139 ARG H    1 1 
        2  2801 1 1  59 ARG HA   H  79.702  18.730  79.985 1.00 . A A . 139 ARG HA   1 1 
        2  2802 1 1  59 ARG HB2  H  78.381  17.122  77.796 1.00 . A A . 139 ARG HB2  1 1 
        2  2803 1 1  59 ARG HB3  H  79.807  16.696  78.742 1.00 . A A . 139 ARG HB3  1 1 
        2  2804 1 1  59 ARG HD2  H  77.687  14.721  78.694 1.00 . A A . 139 ARG HD2  1 1 
        2  2805 1 1  59 ARG HD3  H  79.074  14.698  79.779 1.00 . A A . 139 ARG HD3  1 1 
        2  2806 1 1  59 ARG HE   H  76.570  14.882  81.188 1.00 . A A . 139 ARG HE   1 1 
        2  2807 1 1  59 ARG HG2  H  78.287  16.817  80.804 1.00 . A A . 139 ARG HG2  1 1 
        2  2808 1 1  59 ARG HG3  H  76.935  16.844  79.672 1.00 . A A . 139 ARG HG3  1 1 
        2  2809 1 1  59 ARG HH11 H  75.958  13.046  82.377 1.00 . A A . 139 ARG HH11 1 1 
        2  2810 1 1  59 ARG HH12 H  76.734  11.527  82.075 1.00 . A A . 139 ARG HH12 1 1 
        2  2811 1 1  59 ARG HH21 H  78.812  12.779  79.598 1.00 . A A . 139 ARG HH21 1 1 
        2  2812 1 1  59 ARG HH22 H  78.350  11.376  80.502 1.00 . A A . 139 ARG HH22 1 1 
        2  2813 1 1  59 ARG N    N  77.770  19.282  79.458 1.00 . A A . 139 ARG N    1 1 
        2  2814 1 1  59 ARG NE   N  77.230  14.356  80.691 1.00 . A A . 139 ARG NE   1 1 
        2  2815 1 1  59 ARG NH1  N  76.630  12.501  81.875 1.00 . A A . 139 ARG NH1  1 1 
        2  2816 1 1  59 ARG NH2  N  78.245  12.350  80.301 1.00 . A A . 139 ARG NH2  1 1 
        2  2817 1 1  59 ARG O    O  80.843  19.865  78.064 1.00 . A A . 139 ARG O    1 1 
        2  2818 1 1  60 ARG C    C  79.999  21.536  75.972 1.00 . A A . 140 ARG C    1 1 
        2  2819 1 1  60 ARG CA   C  79.536  20.120  75.645 1.00 . A A . 140 ARG CA   1 1 
        2  2820 1 1  60 ARG CB   C  78.466  20.171  74.552 1.00 . A A . 140 ARG CB   1 1 
        2  2821 1 1  60 ARG CD   C  78.087  20.709  72.141 1.00 . A A . 140 ARG CD   1 1 
        2  2822 1 1  60 ARG CG   C  79.009  20.931  73.341 1.00 . A A . 140 ARG CG   1 1 
        2  2823 1 1  60 ARG CZ   C  77.857  21.520  69.863 1.00 . A A . 140 ARG CZ   1 1 
        2  2824 1 1  60 ARG H    H  78.111  19.059  76.801 1.00 . A A . 140 ARG H    1 1 
        2  2825 1 1  60 ARG HA   H  80.379  19.553  75.278 1.00 . A A . 140 ARG HA   1 1 
        2  2826 1 1  60 ARG HB2  H  78.203  19.164  74.259 1.00 . A A . 140 ARG HB2  1 1 
        2  2827 1 1  60 ARG HB3  H  77.590  20.677  74.929 1.00 . A A . 140 ARG HB3  1 1 
        2  2828 1 1  60 ARG HD2  H  78.098  19.664  71.869 1.00 . A A . 140 ARG HD2  1 1 
        2  2829 1 1  60 ARG HD3  H  77.080  20.997  72.407 1.00 . A A . 140 ARG HD3  1 1 
        2  2830 1 1  60 ARG HE   H  79.353  22.041  71.086 1.00 . A A . 140 ARG HE   1 1 
        2  2831 1 1  60 ARG HG2  H  79.055  21.986  73.569 1.00 . A A . 140 ARG HG2  1 1 
        2  2832 1 1  60 ARG HG3  H  79.998  20.570  73.103 1.00 . A A . 140 ARG HG3  1 1 
        2  2833 1 1  60 ARG HH11 H  79.113  22.785  68.954 1.00 . A A . 140 ARG HH11 1 1 
        2  2834 1 1  60 ARG HH12 H  77.767  22.253  68.003 1.00 . A A . 140 ARG HH12 1 1 
        2  2835 1 1  60 ARG HH21 H  76.445  20.257  70.511 1.00 . A A . 140 ARG HH21 1 1 
        2  2836 1 1  60 ARG HH22 H  76.256  20.821  68.884 1.00 . A A . 140 ARG HH22 1 1 
        2  2837 1 1  60 ARG N    N  79.005  19.460  76.832 1.00 . A A . 140 ARG N    1 1 
        2  2838 1 1  60 ARG NE   N  78.536  21.506  71.005 1.00 . A A . 140 ARG NE   1 1 
        2  2839 1 1  60 ARG NH1  N  78.278  22.242  68.862 1.00 . A A . 140 ARG NH1  1 1 
        2  2840 1 1  60 ARG NH2  N  76.768  20.811  69.744 1.00 . A A . 140 ARG NH2  1 1 
        2  2841 1 1  60 ARG O    O  81.147  21.899  75.714 1.00 . A A . 140 ARG O    1 1 
        2  2842 1 1  61 TYR C    C  80.283  23.748  78.159 1.00 . A A . 141 TYR C    1 1 
        2  2843 1 1  61 TYR CA   C  79.431  23.709  76.894 1.00 . A A . 141 TYR CA   1 1 
        2  2844 1 1  61 TYR CB   C  78.148  24.514  77.112 1.00 . A A . 141 TYR CB   1 1 
        2  2845 1 1  61 TYR CD1  C  77.744  25.897  75.043 1.00 . A A . 141 TYR CD1  1 1 
        2  2846 1 1  61 TYR CD2  C  76.554  23.799  75.295 1.00 . A A . 141 TYR CD2  1 1 
        2  2847 1 1  61 TYR CE1  C  77.113  26.108  73.812 1.00 . A A . 141 TYR CE1  1 1 
        2  2848 1 1  61 TYR CE2  C  75.922  24.010  74.063 1.00 . A A . 141 TYR CE2  1 1 
        2  2849 1 1  61 TYR CG   C  77.465  24.742  75.784 1.00 . A A . 141 TYR CG   1 1 
        2  2850 1 1  61 TYR CZ   C  76.201  25.165  73.322 1.00 . A A . 141 TYR CZ   1 1 
        2  2851 1 1  61 TYR H    H  78.200  21.992  76.721 1.00 . A A . 141 TYR H    1 1 
        2  2852 1 1  61 TYR HA   H  79.988  24.154  76.084 1.00 . A A . 141 TYR HA   1 1 
        2  2853 1 1  61 TYR HB2  H  77.487  23.968  77.769 1.00 . A A . 141 TYR HB2  1 1 
        2  2854 1 1  61 TYR HB3  H  78.393  25.467  77.559 1.00 . A A . 141 TYR HB3  1 1 
        2  2855 1 1  61 TYR HD1  H  78.447  26.625  75.421 1.00 . A A . 141 TYR HD1  1 1 
        2  2856 1 1  61 TYR HD2  H  76.339  22.909  75.866 1.00 . A A . 141 TYR HD2  1 1 
        2  2857 1 1  61 TYR HE1  H  77.328  26.998  73.240 1.00 . A A . 141 TYR HE1  1 1 
        2  2858 1 1  61 TYR HE2  H  75.219  23.282  73.685 1.00 . A A . 141 TYR HE2  1 1 
        2  2859 1 1  61 TYR HH   H  74.701  24.986  72.154 1.00 . A A . 141 TYR HH   1 1 
        2  2860 1 1  61 TYR N    N  79.100  22.333  76.540 1.00 . A A . 141 TYR N    1 1 
        2  2861 1 1  61 TYR O    O  79.838  23.340  79.232 1.00 . A A . 141 TYR O    1 1 
        2  2862 1 1  61 TYR OH   O  75.579  25.373  72.108 1.00 . A A . 141 TYR OH   1 1 
        2  2863 1 1  62 GLY C    C  82.994  22.963  79.507 1.00 . A A . 142 GLY C    1 1 
        2  2864 1 1  62 GLY CA   C  82.417  24.332  79.162 1.00 . A A . 142 GLY CA   1 1 
        2  2865 1 1  62 GLY H    H  81.810  24.553  77.144 1.00 . A A . 142 GLY H    1 1 
        2  2866 1 1  62 GLY HA2  H  83.225  25.008  78.919 1.00 . A A . 142 GLY HA2  1 1 
        2  2867 1 1  62 GLY HA3  H  81.879  24.713  80.016 1.00 . A A . 142 GLY HA3  1 1 
        2  2868 1 1  62 GLY N    N  81.510  24.243  78.024 1.00 . A A . 142 GLY N    1 1 
        2  2869 1 1  62 GLY O    O  82.325  22.135  80.125 1.00 . A A . 142 GLY O    1 1 
        2  2870 1 1  63 GLY C    C  86.340  21.471  78.888 1.00 . A A . 143 GLY C    1 1 
        2  2871 1 1  63 GLY CA   C  84.896  21.459  79.379 1.00 . A A . 143 GLY CA   1 1 
        2  2872 1 1  63 GLY H    H  84.726  23.430  78.617 1.00 . A A . 143 GLY H    1 1 
        2  2873 1 1  63 GLY HA2  H  84.884  21.276  80.444 1.00 . A A . 143 GLY HA2  1 1 
        2  2874 1 1  63 GLY HA3  H  84.360  20.668  78.877 1.00 . A A . 143 GLY HA3  1 1 
        2  2875 1 1  63 GLY N    N  84.240  22.733  79.105 1.00 . A A . 143 GLY N    1 1 
        2  2876 1 1  63 GLY O    O  86.669  20.840  77.883 1.00 . A A . 143 GLY O    1 1 
        2  2877 1 1  64 TYR C    C  88.777  22.412  77.727 1.00 . A A . 144 TYR C    1 1 
        2  2878 1 1  64 TYR CA   C  88.611  22.281  79.240 1.00 . A A . 144 TYR CA   1 1 
        2  2879 1 1  64 TYR CB   C  89.358  21.039  79.731 1.00 . A A . 144 TYR CB   1 1 
        2  2880 1 1  64 TYR CD1  C  87.677  19.182  80.012 1.00 . A A . 144 TYR CD1  1 1 
        2  2881 1 1  64 TYR CD2  C  88.997  19.262  77.980 1.00 . A A . 144 TYR CD2  1 1 
        2  2882 1 1  64 TYR CE1  C  87.030  18.031  79.547 1.00 . A A . 144 TYR CE1  1 1 
        2  2883 1 1  64 TYR CE2  C  88.350  18.111  77.515 1.00 . A A . 144 TYR CE2  1 1 
        2  2884 1 1  64 TYR CG   C  88.661  19.797  79.229 1.00 . A A . 144 TYR CG   1 1 
        2  2885 1 1  64 TYR CZ   C  87.366  17.496  78.298 1.00 . A A . 144 TYR CZ   1 1 
        2  2886 1 1  64 TYR H    H  86.877  22.672  80.397 1.00 . A A . 144 TYR H    1 1 
        2  2887 1 1  64 TYR HA   H  89.039  23.152  79.713 1.00 . A A . 144 TYR HA   1 1 
        2  2888 1 1  64 TYR HB2  H  90.372  21.058  79.358 1.00 . A A . 144 TYR HB2  1 1 
        2  2889 1 1  64 TYR HB3  H  89.372  21.031  80.811 1.00 . A A . 144 TYR HB3  1 1 
        2  2890 1 1  64 TYR HD1  H  87.417  19.595  80.976 1.00 . A A . 144 TYR HD1  1 1 
        2  2891 1 1  64 TYR HD2  H  89.756  19.737  77.376 1.00 . A A . 144 TYR HD2  1 1 
        2  2892 1 1  64 TYR HE1  H  86.271  17.556  80.151 1.00 . A A . 144 TYR HE1  1 1 
        2  2893 1 1  64 TYR HE2  H  88.610  17.698  76.551 1.00 . A A . 144 TYR HE2  1 1 
        2  2894 1 1  64 TYR HH   H  85.870  16.622  77.497 1.00 . A A . 144 TYR HH   1 1 
        2  2895 1 1  64 TYR N    N  87.199  22.191  79.605 1.00 . A A . 144 TYR N    1 1 
        2  2896 1 1  64 TYR O    O  89.830  22.087  77.179 1.00 . A A . 144 TYR O    1 1 
        2  2897 1 1  64 TYR OH   O  86.728  16.361  77.839 1.00 . A A . 144 TYR OH   1 1 
        2  2898 1 1  65 ASN C    C  88.573  24.303  75.241 1.00 . A A . 145 ASN C    1 1 
        2  2899 1 1  65 ASN CA   C  87.774  23.058  75.612 1.00 . A A . 145 ASN CA   1 1 
        2  2900 1 1  65 ASN CB   C  86.354  23.176  75.057 1.00 . A A . 145 ASN CB   1 1 
        2  2901 1 1  65 ASN CG   C  86.398  23.335  73.541 1.00 . A A . 145 ASN CG   1 1 
        2  2902 1 1  65 ASN H    H  86.918  23.132  77.549 1.00 . A A . 145 ASN H    1 1 
        2  2903 1 1  65 ASN HA   H  88.249  22.193  75.173 1.00 . A A . 145 ASN HA   1 1 
        2  2904 1 1  65 ASN HB2  H  85.796  22.286  75.308 1.00 . A A . 145 ASN HB2  1 1 
        2  2905 1 1  65 ASN HB3  H  85.870  24.038  75.492 1.00 . A A . 145 ASN HB3  1 1 
        2  2906 1 1  65 ASN HD21 H  87.628  21.800  73.268 1.00 . A A . 145 ASN HD21 1 1 
        2  2907 1 1  65 ASN HD22 H  87.153  22.609  71.854 1.00 . A A . 145 ASN HD22 1 1 
        2  2908 1 1  65 ASN N    N  87.731  22.889  77.060 1.00 . A A . 145 ASN N    1 1 
        2  2909 1 1  65 ASN ND2  N  87.120  22.513  72.828 1.00 . A A . 145 ASN ND2  1 1 
        2  2910 1 1  65 ASN O    O  88.172  25.425  75.550 1.00 . A A . 145 ASN O    1 1 
        2  2911 1 1  65 ASN OD1  O  85.759  24.231  72.990 1.00 . A A . 145 ASN OD1  1 1 
        2  2912 1 1  66 THR C    C  91.561  24.755  73.115 1.00 . A A . 146 THR C    1 1 
        2  2913 1 1  66 THR CA   C  90.555  25.210  74.168 1.00 . A A . 146 THR CA   1 1 
        2  2914 1 1  66 THR CB   C  91.295  25.775  75.386 1.00 . A A . 146 THR CB   1 1 
        2  2915 1 1  66 THR CG2  C  91.717  24.629  76.308 1.00 . A A . 146 THR CG2  1 1 
        2  2916 1 1  66 THR H    H  89.975  23.180  74.358 1.00 . A A . 146 THR H    1 1 
        2  2917 1 1  66 THR HA   H  89.934  25.986  73.746 1.00 . A A . 146 THR HA   1 1 
        2  2918 1 1  66 THR HB   H  90.641  26.442  75.927 1.00 . A A . 146 THR HB   1 1 
        2  2919 1 1  66 THR HG1  H  92.247  27.427  75.002 1.00 . A A . 146 THR HG1  1 1 
        2  2920 1 1  66 THR HG21 H  90.859  24.278  76.862 1.00 . A A . 146 THR HG21 1 1 
        2  2921 1 1  66 THR HG22 H  92.471  24.981  76.997 1.00 . A A . 146 THR HG22 1 1 
        2  2922 1 1  66 THR HG23 H  92.120  23.818  75.718 1.00 . A A . 146 THR HG23 1 1 
        2  2923 1 1  66 THR N    N  89.706  24.097  74.577 1.00 . A A . 146 THR N    1 1 
        2  2924 1 1  66 THR O    O  91.210  24.567  71.950 1.00 . A A . 146 THR O    1 1 
        2  2925 1 1  66 THR OG1  O  92.445  26.488  74.953 1.00 . A A . 146 THR OG1  1 1 
        2  2926 1 1  67 ALA C    C  93.526  22.768  72.039 1.00 . A A . 147 ALA C    1 1 
        2  2927 1 1  67 ALA CA   C  93.856  24.143  72.609 1.00 . A A . 147 ALA CA   1 1 
        2  2928 1 1  67 ALA CB   C  95.202  24.087  73.334 1.00 . A A . 147 ALA CB   1 1 
        2  2929 1 1  67 ALA H    H  93.035  24.742  74.469 1.00 . A A . 147 ALA H    1 1 
        2  2930 1 1  67 ALA HA   H  93.926  24.851  71.798 1.00 . A A . 147 ALA HA   1 1 
        2  2931 1 1  67 ALA HB1  H  95.092  23.538  74.257 1.00 . A A . 147 ALA HB1  1 1 
        2  2932 1 1  67 ALA HB2  H  95.537  25.091  73.549 1.00 . A A . 147 ALA HB2  1 1 
        2  2933 1 1  67 ALA HB3  H  95.928  23.592  72.706 1.00 . A A . 147 ALA HB3  1 1 
        2  2934 1 1  67 ALA N    N  92.812  24.577  73.530 1.00 . A A . 147 ALA N    1 1 
        2  2935 1 1  67 ALA O    O  93.622  22.546  70.831 1.00 . A A . 147 ALA O    1 1 
        2  2936 1 1  68 MET C    C  91.447  20.488  71.768 1.00 . A A . 148 MET C    1 1 
        2  2937 1 1  68 MET CA   C  92.793  20.496  72.487 1.00 . A A . 148 MET CA   1 1 
        2  2938 1 1  68 MET CB   C  92.732  19.564  73.699 1.00 . A A . 148 MET CB   1 1 
        2  2939 1 1  68 MET CE   C  96.201  21.070  75.118 1.00 . A A . 148 MET CE   1 1 
        2  2940 1 1  68 MET CG   C  94.104  19.514  74.374 1.00 . A A . 148 MET CG   1 1 
        2  2941 1 1  68 MET H    H  93.077  22.081  73.865 1.00 . A A . 148 MET H    1 1 
        2  2942 1 1  68 MET HA   H  93.554  20.138  71.810 1.00 . A A . 148 MET HA   1 1 
        2  2943 1 1  68 MET HB2  H  91.998  19.934  74.400 1.00 . A A . 148 MET HB2  1 1 
        2  2944 1 1  68 MET HB3  H  92.455  18.572  73.377 1.00 . A A . 148 MET HB3  1 1 
        2  2945 1 1  68 MET HE1  H  96.588  20.100  75.399 1.00 . A A . 148 MET HE1  1 1 
        2  2946 1 1  68 MET HE2  H  96.613  21.821  75.772 1.00 . A A . 148 MET HE2  1 1 
        2  2947 1 1  68 MET HE3  H  96.479  21.293  74.097 1.00 . A A . 148 MET HE3  1 1 
        2  2948 1 1  68 MET HG2  H  94.132  18.689  75.071 1.00 . A A . 148 MET HG2  1 1 
        2  2949 1 1  68 MET HG3  H  94.869  19.378  73.625 1.00 . A A . 148 MET HG3  1 1 
        2  2950 1 1  68 MET N    N  93.136  21.847  72.915 1.00 . A A . 148 MET N    1 1 
        2  2951 1 1  68 MET O    O  90.412  20.209  72.373 1.00 . A A . 148 MET O    1 1 
        2  2952 1 1  68 MET SD   S  94.397  21.063  75.262 1.00 . A A . 148 MET SD   1 1 
        2  2953 1 1  69 ASN C    C  89.809  19.399  69.329 1.00 . A A . 149 ASN C    1 1 
        2  2954 1 1  69 ASN CA   C  90.242  20.825  69.686 1.00 . A A . 149 ASN CA   1 1 
        2  2955 1 1  69 ASN CB   C  90.473  21.632  68.404 1.00 . A A . 149 ASN CB   1 1 
        2  2956 1 1  69 ASN CG   C  90.511  23.123  68.724 1.00 . A A . 149 ASN CG   1 1 
        2  2957 1 1  69 ASN H    H  92.324  21.014  70.046 1.00 . A A . 149 ASN H    1 1 
        2  2958 1 1  69 ASN HA   H  89.472  21.304  70.268 1.00 . A A . 149 ASN HA   1 1 
        2  2959 1 1  69 ASN HB2  H  91.414  21.337  67.962 1.00 . A A . 149 ASN HB2  1 1 
        2  2960 1 1  69 ASN HB3  H  89.674  21.437  67.705 1.00 . A A . 149 ASN HB3  1 1 
        2  2961 1 1  69 ASN HD21 H  91.239  23.637  66.949 1.00 . A A . 149 ASN HD21 1 1 
        2  2962 1 1  69 ASN HD22 H  90.969  24.924  68.022 1.00 . A A . 149 ASN HD22 1 1 
        2  2963 1 1  69 ASN N    N  91.469  20.798  70.476 1.00 . A A . 149 ASN N    1 1 
        2  2964 1 1  69 ASN ND2  N  90.942  23.964  67.824 1.00 . A A . 149 ASN ND2  1 1 
        2  2965 1 1  69 ASN O    O  90.652  18.510  69.207 1.00 . A A . 149 ASN O    1 1 
        2  2966 1 1  69 ASN OD1  O  90.138  23.532  69.823 1.00 . A A . 149 ASN OD1  1 1 
        2  2967 1 1  70 PRO C    C  88.937  17.065  67.828 1.00 . A A . 150 PRO C    1 1 
        2  2968 1 1  70 PRO CA   C  88.015  17.801  68.801 1.00 . A A . 150 PRO CA   1 1 
        2  2969 1 1  70 PRO CB   C  86.659  18.100  68.161 1.00 . A A . 150 PRO CB   1 1 
        2  2970 1 1  70 PRO CD   C  87.422  20.131  69.270 1.00 . A A . 150 PRO CD   1 1 
        2  2971 1 1  70 PRO CG   C  86.171  19.334  68.857 1.00 . A A . 150 PRO CG   1 1 
        2  2972 1 1  70 PRO HA   H  87.871  17.214  69.693 1.00 . A A . 150 PRO HA   1 1 
        2  2973 1 1  70 PRO HB2  H  86.777  18.284  67.099 1.00 . A A . 150 PRO HB2  1 1 
        2  2974 1 1  70 PRO HB3  H  85.974  17.281  68.327 1.00 . A A . 150 PRO HB3  1 1 
        2  2975 1 1  70 PRO HD2  H  87.578  20.966  68.600 1.00 . A A . 150 PRO HD2  1 1 
        2  2976 1 1  70 PRO HD3  H  87.333  20.474  70.289 1.00 . A A . 150 PRO HD3  1 1 
        2  2977 1 1  70 PRO HG2  H  85.553  19.920  68.186 1.00 . A A . 150 PRO HG2  1 1 
        2  2978 1 1  70 PRO HG3  H  85.604  19.065  69.738 1.00 . A A . 150 PRO HG3  1 1 
        2  2979 1 1  70 PRO N    N  88.527  19.155  69.154 1.00 . A A . 150 PRO N    1 1 
        2  2980 1 1  70 PRO O    O  88.951  15.835  67.782 1.00 . A A . 150 PRO O    1 1 
        2  2981 1 1  71 PHE C    C  92.075  17.436  66.540 1.00 . A A . 151 PHE C    1 1 
        2  2982 1 1  71 PHE CA   C  90.633  17.251  66.077 1.00 . A A . 151 PHE CA   1 1 
        2  2983 1 1  71 PHE CB   C  90.440  17.923  64.716 1.00 . A A . 151 PHE CB   1 1 
        2  2984 1 1  71 PHE CD1  C  88.539  16.441  63.970 1.00 . A A . 151 PHE CD1  1 1 
        2  2985 1 1  71 PHE CD2  C  88.157  18.831  64.118 1.00 . A A . 151 PHE CD2  1 1 
        2  2986 1 1  71 PHE CE1  C  87.218  16.257  63.545 1.00 . A A . 151 PHE CE1  1 1 
        2  2987 1 1  71 PHE CE2  C  86.836  18.646  63.693 1.00 . A A . 151 PHE CE2  1 1 
        2  2988 1 1  71 PHE CG   C  89.011  17.728  64.257 1.00 . A A . 151 PHE CG   1 1 
        2  2989 1 1  71 PHE CZ   C  86.367  17.360  63.407 1.00 . A A . 151 PHE CZ   1 1 
        2  2990 1 1  71 PHE H    H  89.649  18.804  67.139 1.00 . A A . 151 PHE H    1 1 
        2  2991 1 1  71 PHE HA   H  90.435  16.192  65.971 1.00 . A A . 151 PHE HA   1 1 
        2  2992 1 1  71 PHE HB2  H  90.654  18.978  64.802 1.00 . A A . 151 PHE HB2  1 1 
        2  2993 1 1  71 PHE HB3  H  91.111  17.478  63.996 1.00 . A A . 151 PHE HB3  1 1 
        2  2994 1 1  71 PHE HD1  H  89.194  15.589  64.075 1.00 . A A . 151 PHE HD1  1 1 
        2  2995 1 1  71 PHE HD2  H  88.518  19.825  64.339 1.00 . A A . 151 PHE HD2  1 1 
        2  2996 1 1  71 PHE HE1  H  86.855  15.264  63.324 1.00 . A A . 151 PHE HE1  1 1 
        2  2997 1 1  71 PHE HE2  H  86.180  19.497  63.586 1.00 . A A . 151 PHE HE2  1 1 
        2  2998 1 1  71 PHE HZ   H  85.348  17.217  63.079 1.00 . A A . 151 PHE HZ   1 1 
        2  2999 1 1  71 PHE N    N  89.705  17.830  67.052 1.00 . A A . 151 PHE N    1 1 
        2  3000 1 1  71 PHE O    O  92.972  16.707  66.116 1.00 . A A . 151 PHE O    1 1 
        2  3001 1 1  72 GLY C    C  94.516  19.314  66.873 1.00 . A A . 152 GLY C    1 1 
        2  3002 1 1  72 GLY CA   C  93.625  18.680  67.937 1.00 . A A . 152 GLY CA   1 1 
        2  3003 1 1  72 GLY H    H  91.535  18.958  67.722 1.00 . A A . 152 GLY H    1 1 
        2  3004 1 1  72 GLY HA2  H  93.548  19.351  68.781 1.00 . A A . 152 GLY HA2  1 1 
        2  3005 1 1  72 GLY HA3  H  94.071  17.753  68.262 1.00 . A A . 152 GLY HA3  1 1 
        2  3006 1 1  72 GLY N    N  92.289  18.412  67.416 1.00 . A A . 152 GLY N    1 1 
        2  3007 1 1  72 GLY O    O  95.521  18.731  66.465 1.00 . A A . 152 GLY O    1 1 
        2  3008 1 1  73 ILE C    C  95.002  22.722  65.771 1.00 . A A . 153 ILE C    1 1 
        2  3009 1 1  73 ILE CA   C  94.920  21.234  65.414 1.00 . A A . 153 ILE CA   1 1 
        2  3010 1 1  73 ILE CB   C  94.251  21.074  64.048 1.00 . A A . 153 ILE CB   1 1 
        2  3011 1 1  73 ILE CD1  C  92.106  21.345  62.794 1.00 . A A . 153 ILE CD1  1 1 
        2  3012 1 1  73 ILE CG1  C  92.759  21.385  64.176 1.00 . A A . 153 ILE CG1  1 1 
        2  3013 1 1  73 ILE CG2  C  94.431  19.638  63.553 1.00 . A A . 153 ILE CG2  1 1 
        2  3014 1 1  73 ILE H    H  93.338  20.931  66.797 1.00 . A A . 153 ILE H    1 1 
        2  3015 1 1  73 ILE HA   H  95.915  20.818  65.368 1.00 . A A . 153 ILE HA   1 1 
        2  3016 1 1  73 ILE HB   H  94.702  21.756  63.343 1.00 . A A . 153 ILE HB   1 1 
        2  3017 1 1  73 ILE HD11 H  92.658  21.981  62.117 1.00 . A A . 153 ILE HD11 1 1 
        2  3018 1 1  73 ILE HD12 H  91.087  21.695  62.866 1.00 . A A . 153 ILE HD12 1 1 
        2  3019 1 1  73 ILE HD13 H  92.113  20.331  62.421 1.00 . A A . 153 ILE HD13 1 1 
        2  3020 1 1  73 ILE HG12 H  92.292  20.652  64.818 1.00 . A A . 153 ILE HG12 1 1 
        2  3021 1 1  73 ILE HG13 H  92.632  22.369  64.603 1.00 . A A . 153 ILE HG13 1 1 
        2  3022 1 1  73 ILE HG21 H  94.014  19.544  62.562 1.00 . A A . 153 ILE HG21 1 1 
        2  3023 1 1  73 ILE HG22 H  93.923  18.961  64.223 1.00 . A A . 153 ILE HG22 1 1 
        2  3024 1 1  73 ILE HG23 H  95.483  19.396  63.526 1.00 . A A . 153 ILE HG23 1 1 
        2  3025 1 1  73 ILE N    N  94.146  20.516  66.431 1.00 . A A . 153 ILE N    1 1 
        2  3026 1 1  73 ILE O    O  94.086  23.256  66.397 1.00 . A A . 153 ILE O    1 1 
        2  3027 1 1  74 PRO C    C  94.891  25.614  65.583 1.00 . A A . 154 PRO C    1 1 
        2  3028 1 1  74 PRO CA   C  96.216  24.858  65.689 1.00 . A A . 154 PRO CA   1 1 
        2  3029 1 1  74 PRO CB   C  97.209  25.325  64.623 1.00 . A A . 154 PRO CB   1 1 
        2  3030 1 1  74 PRO CD   C  97.222  22.887  64.640 1.00 . A A . 154 PRO CD   1 1 
        2  3031 1 1  74 PRO CG   C  98.081  24.134  64.360 1.00 . A A . 154 PRO CG   1 1 
        2  3032 1 1  74 PRO HA   H  96.646  24.993  66.668 1.00 . A A . 154 PRO HA   1 1 
        2  3033 1 1  74 PRO HB2  H  96.683  25.619  63.722 1.00 . A A . 154 PRO HB2  1 1 
        2  3034 1 1  74 PRO HB3  H  97.803  26.148  64.996 1.00 . A A . 154 PRO HB3  1 1 
        2  3035 1 1  74 PRO HD2  H  96.903  22.429  63.712 1.00 . A A . 154 PRO HD2  1 1 
        2  3036 1 1  74 PRO HD3  H  97.769  22.178  65.244 1.00 . A A . 154 PRO HD3  1 1 
        2  3037 1 1  74 PRO HG2  H  98.415  24.139  63.329 1.00 . A A . 154 PRO HG2  1 1 
        2  3038 1 1  74 PRO HG3  H  98.935  24.144  65.023 1.00 . A A . 154 PRO HG3  1 1 
        2  3039 1 1  74 PRO N    N  96.060  23.407  65.390 1.00 . A A . 154 PRO N    1 1 
        2  3040 1 1  74 PRO O    O  94.215  25.559  64.556 1.00 . A A . 154 PRO O    1 1 
        2  3041 1 1  75 GLN C    C  93.104  27.847  65.362 1.00 . A A . 155 GLN C    1 1 
        2  3042 1 1  75 GLN CA   C  93.284  27.079  66.668 1.00 . A A . 155 GLN CA   1 1 
        2  3043 1 1  75 GLN CB   C  93.288  28.061  67.841 1.00 . A A . 155 GLN CB   1 1 
        2  3044 1 1  75 GLN CD   C  94.620  29.879  68.928 1.00 . A A . 155 GLN CD   1 1 
        2  3045 1 1  75 GLN CG   C  94.400  29.092  67.640 1.00 . A A . 155 GLN CG   1 1 
        2  3046 1 1  75 GLN H    H  95.107  26.322  67.443 1.00 . A A . 155 GLN H    1 1 
        2  3047 1 1  75 GLN HA   H  92.457  26.396  66.789 1.00 . A A . 155 GLN HA   1 1 
        2  3048 1 1  75 GLN HB2  H  92.333  28.565  67.892 1.00 . A A . 155 GLN HB2  1 1 
        2  3049 1 1  75 GLN HB3  H  93.461  27.523  68.761 1.00 . A A . 155 GLN HB3  1 1 
        2  3050 1 1  75 GLN HE21 H  92.789  30.645  68.947 1.00 . A A . 155 GLN HE21 1 1 
        2  3051 1 1  75 GLN HE22 H  93.785  31.115  70.239 1.00 . A A . 155 GLN HE22 1 1 
        2  3052 1 1  75 GLN HG2  H  95.314  28.585  67.369 1.00 . A A . 155 GLN HG2  1 1 
        2  3053 1 1  75 GLN HG3  H  94.119  29.772  66.850 1.00 . A A . 155 GLN HG3  1 1 
        2  3054 1 1  75 GLN N    N  94.529  26.317  66.651 1.00 . A A . 155 GLN N    1 1 
        2  3055 1 1  75 GLN NE2  N  93.651  30.606  69.411 1.00 . A A . 155 GLN NE2  1 1 
        2  3056 1 1  75 GLN O    O  91.991  27.969  64.850 1.00 . A A . 155 GLN O    1 1 
        2  3057 1 1  75 GLN OE1  O  95.705  29.829  69.508 1.00 . A A . 155 GLN OE1  1 1 
        2  3058 1 1  76 ASP C    C  93.552  28.272  62.465 1.00 . A A . 156 ASP C    1 1 
        2  3059 1 1  76 ASP CA   C  94.158  29.118  63.581 1.00 . A A . 156 ASP CA   1 1 
        2  3060 1 1  76 ASP CB   C  95.568  29.557  63.182 1.00 . A A . 156 ASP CB   1 1 
        2  3061 1 1  76 ASP CG   C  96.263  30.217  64.368 1.00 . A A . 156 ASP CG   1 1 
        2  3062 1 1  76 ASP H    H  95.066  28.235  65.280 1.00 . A A . 156 ASP H    1 1 
        2  3063 1 1  76 ASP HA   H  93.547  29.997  63.725 1.00 . A A . 156 ASP HA   1 1 
        2  3064 1 1  76 ASP HB2  H  96.136  28.694  62.868 1.00 . A A . 156 ASP HB2  1 1 
        2  3065 1 1  76 ASP HB3  H  95.507  30.263  62.367 1.00 . A A . 156 ASP HB3  1 1 
        2  3066 1 1  76 ASP N    N  94.206  28.363  64.828 1.00 . A A . 156 ASP N    1 1 
        2  3067 1 1  76 ASP O    O  92.875  28.790  61.577 1.00 . A A . 156 ASP O    1 1 
        2  3068 1 1  76 ASP OD1  O  97.084  29.561  64.988 1.00 . A A . 156 ASP OD1  1 1 
        2  3069 1 1  76 ASP OD2  O  95.965  31.369  64.639 1.00 . A A . 156 ASP OD2  1 1 
        2  3070 1 1  77 GLU C    C  91.825  25.703  61.797 1.00 . A A . 157 GLU C    1 1 
        2  3071 1 1  77 GLU CA   C  93.280  26.055  61.505 1.00 . A A . 157 GLU CA   1 1 
        2  3072 1 1  77 GLU CB   C  94.120  24.776  61.477 1.00 . A A . 157 GLU CB   1 1 
        2  3073 1 1  77 GLU CD   C  94.412  24.654  58.992 1.00 . A A . 157 GLU CD   1 1 
        2  3074 1 1  77 GLU CG   C  93.796  23.977  60.213 1.00 . A A . 157 GLU CG   1 1 
        2  3075 1 1  77 GLU H    H  94.350  26.612  63.247 1.00 . A A . 157 GLU H    1 1 
        2  3076 1 1  77 GLU HA   H  93.339  26.531  60.537 1.00 . A A . 157 GLU HA   1 1 
        2  3077 1 1  77 GLU HB2  H  95.169  25.035  61.483 1.00 . A A . 157 GLU HB2  1 1 
        2  3078 1 1  77 GLU HB3  H  93.892  24.178  62.346 1.00 . A A . 157 GLU HB3  1 1 
        2  3079 1 1  77 GLU HG2  H  94.196  22.978  60.309 1.00 . A A . 157 GLU HG2  1 1 
        2  3080 1 1  77 GLU HG3  H  92.725  23.923  60.088 1.00 . A A . 157 GLU HG3  1 1 
        2  3081 1 1  77 GLU N    N  93.803  26.968  62.516 1.00 . A A . 157 GLU N    1 1 
        2  3082 1 1  77 GLU O    O  90.956  25.851  60.939 1.00 . A A . 157 GLU O    1 1 
        2  3083 1 1  77 GLU OE1  O  93.954  24.381  57.895 1.00 . A A . 157 GLU OE1  1 1 
        2  3084 1 1  77 GLU OE2  O  95.333  25.433  59.172 1.00 . A A . 157 GLU OE2  1 1 
        2  3085 1 1  78 TYR C    C  89.212  25.948  63.051 1.00 . A A . 158 TYR C    1 1 
        2  3086 1 1  78 TYR CA   C  90.215  24.853  63.408 1.00 . A A . 158 TYR CA   1 1 
        2  3087 1 1  78 TYR CB   C  90.174  24.595  64.915 1.00 . A A . 158 TYR CB   1 1 
        2  3088 1 1  78 TYR CD1  C  87.964  24.845  66.114 1.00 . A A . 158 TYR CD1  1 1 
        2  3089 1 1  78 TYR CD2  C  88.390  22.816  64.855 1.00 . A A . 158 TYR CD2  1 1 
        2  3090 1 1  78 TYR CE1  C  86.703  24.357  66.474 1.00 . A A . 158 TYR CE1  1 1 
        2  3091 1 1  78 TYR CE2  C  87.128  22.329  65.215 1.00 . A A . 158 TYR CE2  1 1 
        2  3092 1 1  78 TYR CG   C  88.809  24.074  65.304 1.00 . A A . 158 TYR CG   1 1 
        2  3093 1 1  78 TYR CZ   C  86.285  23.099  66.025 1.00 . A A . 158 TYR CZ   1 1 
        2  3094 1 1  78 TYR H    H  92.302  25.132  63.653 1.00 . A A . 158 TYR H    1 1 
        2  3095 1 1  78 TYR HA   H  89.940  23.945  62.893 1.00 . A A . 158 TYR HA   1 1 
        2  3096 1 1  78 TYR HB2  H  90.925  23.863  65.173 1.00 . A A . 158 TYR HB2  1 1 
        2  3097 1 1  78 TYR HB3  H  90.375  25.516  65.442 1.00 . A A . 158 TYR HB3  1 1 
        2  3098 1 1  78 TYR HD1  H  88.286  25.816  66.461 1.00 . A A . 158 TYR HD1  1 1 
        2  3099 1 1  78 TYR HD2  H  89.040  22.222  64.229 1.00 . A A . 158 TYR HD2  1 1 
        2  3100 1 1  78 TYR HE1  H  86.052  24.951  67.099 1.00 . A A . 158 TYR HE1  1 1 
        2  3101 1 1  78 TYR HE2  H  86.805  21.359  64.869 1.00 . A A . 158 TYR HE2  1 1 
        2  3102 1 1  78 TYR HH   H  84.776  23.055  67.193 1.00 . A A . 158 TYR HH   1 1 
        2  3103 1 1  78 TYR N    N  91.568  25.231  63.011 1.00 . A A . 158 TYR N    1 1 
        2  3104 1 1  78 TYR O    O  88.079  25.663  62.666 1.00 . A A . 158 TYR O    1 1 
        2  3105 1 1  78 TYR OH   O  85.041  22.618  66.380 1.00 . A A . 158 TYR OH   1 1 
        2  3106 1 1  79 THR C    C  88.411  28.374  61.404 1.00 . A A . 159 THR C    1 1 
        2  3107 1 1  79 THR CA   C  88.763  28.331  62.888 1.00 . A A . 159 THR CA   1 1 
        2  3108 1 1  79 THR CB   C  89.455  29.638  63.280 1.00 . A A . 159 THR CB   1 1 
        2  3109 1 1  79 THR CG2  C  89.512  29.751  64.803 1.00 . A A . 159 THR CG2  1 1 
        2  3110 1 1  79 THR H    H  90.547  27.367  63.506 1.00 . A A . 159 THR H    1 1 
        2  3111 1 1  79 THR HA   H  87.853  28.235  63.461 1.00 . A A . 159 THR HA   1 1 
        2  3112 1 1  79 THR HB   H  88.902  30.473  62.881 1.00 . A A . 159 THR HB   1 1 
        2  3113 1 1  79 THR HG1  H  91.388  29.710  63.489 1.00 . A A . 159 THR HG1  1 1 
        2  3114 1 1  79 THR HG21 H  89.821  28.806  65.224 1.00 . A A . 159 THR HG21 1 1 
        2  3115 1 1  79 THR HG22 H  88.535  30.012  65.181 1.00 . A A . 159 THR HG22 1 1 
        2  3116 1 1  79 THR HG23 H  90.222  30.517  65.080 1.00 . A A . 159 THR HG23 1 1 
        2  3117 1 1  79 THR N    N  89.635  27.200  63.190 1.00 . A A . 159 THR N    1 1 
        2  3118 1 1  79 THR O    O  87.296  28.741  61.032 1.00 . A A . 159 THR O    1 1 
        2  3119 1 1  79 THR OG1  O  90.775  29.647  62.753 1.00 . A A . 159 THR OG1  1 1 
        2  3120 1 1  80 ARG C    C  88.118  26.967  58.716 1.00 . A A . 160 ARG C    1 1 
        2  3121 1 1  80 ARG CA   C  89.148  28.020  59.119 1.00 . A A . 160 ARG CA   1 1 
        2  3122 1 1  80 ARG CB   C  90.472  27.759  58.387 1.00 . A A . 160 ARG CB   1 1 
        2  3123 1 1  80 ARG CD   C  91.067  29.957  57.295 1.00 . A A . 160 ARG CD   1 1 
        2  3124 1 1  80 ARG CG   C  91.377  29.005  58.459 1.00 . A A . 160 ARG CG   1 1 
        2  3125 1 1  80 ARG CZ   C  91.662  32.089  58.294 1.00 . A A . 160 ARG CZ   1 1 
        2  3126 1 1  80 ARG H    H  90.240  27.730  60.914 1.00 . A A . 160 ARG H    1 1 
        2  3127 1 1  80 ARG HA   H  88.779  28.992  58.834 1.00 . A A . 160 ARG HA   1 1 
        2  3128 1 1  80 ARG HB2  H  90.974  26.925  58.856 1.00 . A A . 160 ARG HB2  1 1 
        2  3129 1 1  80 ARG HB3  H  90.270  27.516  57.354 1.00 . A A . 160 ARG HB3  1 1 
        2  3130 1 1  80 ARG HD2  H  91.265  29.455  56.361 1.00 . A A . 160 ARG HD2  1 1 
        2  3131 1 1  80 ARG HD3  H  90.027  30.244  57.332 1.00 . A A . 160 ARG HD3  1 1 
        2  3132 1 1  80 ARG HE   H  92.654  31.258  56.766 1.00 . A A . 160 ARG HE   1 1 
        2  3133 1 1  80 ARG HG2  H  91.214  29.521  59.395 1.00 . A A . 160 ARG HG2  1 1 
        2  3134 1 1  80 ARG HG3  H  92.411  28.699  58.398 1.00 . A A . 160 ARG HG3  1 1 
        2  3135 1 1  80 ARG HH11 H  93.188  33.251  57.721 1.00 . A A . 160 ARG HH11 1 1 
        2  3136 1 1  80 ARG HH12 H  92.241  33.854  59.040 1.00 . A A . 160 ARG HH12 1 1 
        2  3137 1 1  80 ARG HH21 H  90.080  31.143  59.076 1.00 . A A . 160 ARG HH21 1 1 
        2  3138 1 1  80 ARG HH22 H  90.482  32.661  59.807 1.00 . A A . 160 ARG HH22 1 1 
        2  3139 1 1  80 ARG N    N  89.369  28.008  60.561 1.00 . A A . 160 ARG N    1 1 
        2  3140 1 1  80 ARG NE   N  91.903  31.149  57.386 1.00 . A A . 160 ARG NE   1 1 
        2  3141 1 1  80 ARG NH1  N  92.423  33.147  58.356 1.00 . A A . 160 ARG NH1  1 1 
        2  3142 1 1  80 ARG NH2  N  90.664  31.954  59.124 1.00 . A A . 160 ARG NH2  1 1 
        2  3143 1 1  80 ARG O    O  87.341  27.174  57.784 1.00 . A A . 160 ARG O    1 1 
        2  3144 1 1  81 LEU C    C  85.753  25.173  59.516 1.00 . A A . 161 LEU C    1 1 
        2  3145 1 1  81 LEU CA   C  87.169  24.769  59.114 1.00 . A A . 161 LEU CA   1 1 
        2  3146 1 1  81 LEU CB   C  87.565  23.486  59.851 1.00 . A A . 161 LEU CB   1 1 
        2  3147 1 1  81 LEU CD1  C  89.443  21.914  60.345 1.00 . A A . 161 LEU CD1  1 1 
        2  3148 1 1  81 LEU CD2  C  89.520  23.340  58.294 1.00 . A A . 161 LEU CD2  1 1 
        2  3149 1 1  81 LEU CG   C  89.079  23.280  59.760 1.00 . A A . 161 LEU CG   1 1 
        2  3150 1 1  81 LEU H    H  88.754  25.724  60.152 1.00 . A A . 161 LEU H    1 1 
        2  3151 1 1  81 LEU HA   H  87.187  24.579  58.052 1.00 . A A . 161 LEU HA   1 1 
        2  3152 1 1  81 LEU HB2  H  87.276  23.563  60.889 1.00 . A A . 161 LEU HB2  1 1 
        2  3153 1 1  81 LEU HB3  H  87.063  22.643  59.400 1.00 . A A . 161 LEU HB3  1 1 
        2  3154 1 1  81 LEU HD11 H  89.054  21.134  59.706 1.00 . A A . 161 LEU HD11 1 1 
        2  3155 1 1  81 LEU HD12 H  89.013  21.818  61.331 1.00 . A A . 161 LEU HD12 1 1 
        2  3156 1 1  81 LEU HD13 H  90.517  21.824  60.410 1.00 . A A . 161 LEU HD13 1 1 
        2  3157 1 1  81 LEU HD21 H  88.838  22.761  57.689 1.00 . A A . 161 LEU HD21 1 1 
        2  3158 1 1  81 LEU HD22 H  90.517  22.934  58.201 1.00 . A A . 161 LEU HD22 1 1 
        2  3159 1 1  81 LEU HD23 H  89.517  24.366  57.959 1.00 . A A . 161 LEU HD23 1 1 
        2  3160 1 1  81 LEU HG   H  89.580  24.055  60.321 1.00 . A A . 161 LEU HG   1 1 
        2  3161 1 1  81 LEU N    N  88.114  25.839  59.419 1.00 . A A . 161 LEU N    1 1 
        2  3162 1 1  81 LEU O    O  84.830  25.125  58.704 1.00 . A A . 161 LEU O    1 1 
        2  3163 1 1  82 MET C    C  83.774  27.201  60.512 1.00 . A A . 162 MET C    1 1 
        2  3164 1 1  82 MET CA   C  84.281  25.979  61.273 1.00 . A A . 162 MET CA   1 1 
        2  3165 1 1  82 MET CB   C  84.369  26.303  62.770 1.00 . A A . 162 MET CB   1 1 
        2  3166 1 1  82 MET CE   C  85.165  22.739  62.226 1.00 . A A . 162 MET CE   1 1 
        2  3167 1 1  82 MET CG   C  84.425  25.004  63.580 1.00 . A A . 162 MET CG   1 1 
        2  3168 1 1  82 MET H    H  86.362  25.587  61.378 1.00 . A A . 162 MET H    1 1 
        2  3169 1 1  82 MET HA   H  83.583  25.167  61.132 1.00 . A A . 162 MET HA   1 1 
        2  3170 1 1  82 MET HB2  H  85.261  26.883  62.959 1.00 . A A . 162 MET HB2  1 1 
        2  3171 1 1  82 MET HB3  H  83.500  26.872  63.069 1.00 . A A . 162 MET HB3  1 1 
        2  3172 1 1  82 MET HE1  H  84.732  23.130  61.316 1.00 . A A . 162 MET HE1  1 1 
        2  3173 1 1  82 MET HE2  H  84.391  22.282  62.822 1.00 . A A . 162 MET HE2  1 1 
        2  3174 1 1  82 MET HE3  H  85.914  21.997  61.985 1.00 . A A . 162 MET HE3  1 1 
        2  3175 1 1  82 MET HG2  H  84.432  25.241  64.634 1.00 . A A . 162 MET HG2  1 1 
        2  3176 1 1  82 MET HG3  H  83.557  24.403  63.354 1.00 . A A . 162 MET HG3  1 1 
        2  3177 1 1  82 MET N    N  85.590  25.570  60.774 1.00 . A A . 162 MET N    1 1 
        2  3178 1 1  82 MET O    O  82.567  27.406  60.384 1.00 . A A . 162 MET O    1 1 
        2  3179 1 1  82 MET SD   S  85.934  24.090  63.158 1.00 . A A . 162 MET SD   1 1 
        2  3180 1 1  83 ALA C    C  83.513  28.875  58.038 1.00 . A A . 163 ALA C    1 1 
        2  3181 1 1  83 ALA CA   C  84.333  29.218  59.279 1.00 . A A . 163 ALA CA   1 1 
        2  3182 1 1  83 ALA CB   C  85.593  29.979  58.863 1.00 . A A . 163 ALA CB   1 1 
        2  3183 1 1  83 ALA H    H  85.649  27.809  60.154 1.00 . A A . 163 ALA H    1 1 
        2  3184 1 1  83 ALA HA   H  83.743  29.853  59.922 1.00 . A A . 163 ALA HA   1 1 
        2  3185 1 1  83 ALA HB1  H  86.240  29.323  58.299 1.00 . A A . 163 ALA HB1  1 1 
        2  3186 1 1  83 ALA HB2  H  86.113  30.324  59.745 1.00 . A A . 163 ALA HB2  1 1 
        2  3187 1 1  83 ALA HB3  H  85.318  30.826  58.253 1.00 . A A . 163 ALA HB3  1 1 
        2  3188 1 1  83 ALA N    N  84.701  28.015  60.017 1.00 . A A . 163 ALA N    1 1 
        2  3189 1 1  83 ALA O    O  82.577  29.595  57.689 1.00 . A A . 163 ALA O    1 1 
        2  3190 1 1  84 ASN C    C  83.428  25.891  55.856 1.00 . A A . 164 ASN C    1 1 
        2  3191 1 1  84 ASN CA   C  83.148  27.360  56.174 1.00 . A A . 164 ASN CA   1 1 
        2  3192 1 1  84 ASN CB   C  83.573  28.227  54.984 1.00 . A A . 164 ASN CB   1 1 
        2  3193 1 1  84 ASN CG   C  82.964  29.620  55.105 1.00 . A A . 164 ASN CG   1 1 
        2  3194 1 1  84 ASN H    H  84.617  27.237  57.700 1.00 . A A . 164 ASN H    1 1 
        2  3195 1 1  84 ASN HA   H  82.089  27.487  56.336 1.00 . A A . 164 ASN HA   1 1 
        2  3196 1 1  84 ASN HB2  H  84.650  28.307  54.967 1.00 . A A . 164 ASN HB2  1 1 
        2  3197 1 1  84 ASN HB3  H  83.234  27.768  54.066 1.00 . A A . 164 ASN HB3  1 1 
        2  3198 1 1  84 ASN HD21 H  81.129  28.948  55.454 1.00 . A A . 164 ASN HD21 1 1 
        2  3199 1 1  84 ASN HD22 H  81.290  30.637  55.428 1.00 . A A . 164 ASN HD22 1 1 
        2  3200 1 1  84 ASN N    N  83.866  27.777  57.376 1.00 . A A . 164 ASN N    1 1 
        2  3201 1 1  84 ASN ND2  N  81.689  29.745  55.349 1.00 . A A . 164 ASN ND2  1 1 
        2  3202 1 1  84 ASN O    O  84.102  25.578  54.875 1.00 . A A . 164 ASN O    1 1 
        2  3203 1 1  84 ASN OD1  O  83.670  30.620  54.972 1.00 . A A . 164 ASN OD1  1 1 
        2  3204 1 1  85 PRO C    C  82.692  23.080  55.058 1.00 . A A . 165 PRO C    1 1 
        2  3205 1 1  85 PRO CA   C  83.118  23.527  56.458 1.00 . A A . 165 PRO CA   1 1 
        2  3206 1 1  85 PRO CB   C  82.237  22.885  57.545 1.00 . A A . 165 PRO CB   1 1 
        2  3207 1 1  85 PRO CD   C  82.109  25.279  57.854 1.00 . A A . 165 PRO CD   1 1 
        2  3208 1 1  85 PRO CG   C  82.083  23.941  58.594 1.00 . A A . 165 PRO CG   1 1 
        2  3209 1 1  85 PRO HA   H  84.151  23.267  56.630 1.00 . A A . 165 PRO HA   1 1 
        2  3210 1 1  85 PRO HB2  H  81.269  22.615  57.137 1.00 . A A . 165 PRO HB2  1 1 
        2  3211 1 1  85 PRO HB3  H  82.722  22.014  57.962 1.00 . A A . 165 PRO HB3  1 1 
        2  3212 1 1  85 PRO HD2  H  81.107  25.576  57.572 1.00 . A A . 165 PRO HD2  1 1 
        2  3213 1 1  85 PRO HD3  H  82.580  26.042  58.454 1.00 . A A . 165 PRO HD3  1 1 
        2  3214 1 1  85 PRO HG2  H  81.142  23.816  59.116 1.00 . A A . 165 PRO HG2  1 1 
        2  3215 1 1  85 PRO HG3  H  82.905  23.896  59.293 1.00 . A A . 165 PRO HG3  1 1 
        2  3216 1 1  85 PRO N    N  82.922  24.995  56.661 1.00 . A A . 165 PRO N    1 1 
        2  3217 1 1  85 PRO O    O  83.061  21.998  54.603 1.00 . A A . 165 PRO O    1 1 
        2  3218 1 1  86 ASP C    C  82.552  23.769  52.021 1.00 . A A . 166 ASP C    1 1 
        2  3219 1 1  86 ASP CA   C  81.434  23.600  53.046 1.00 . A A . 166 ASP CA   1 1 
        2  3220 1 1  86 ASP CB   C  80.261  24.510  52.678 1.00 . A A . 166 ASP CB   1 1 
        2  3221 1 1  86 ASP CG   C  79.745  24.158  51.287 1.00 . A A . 166 ASP CG   1 1 
        2  3222 1 1  86 ASP H    H  81.644  24.767  54.802 1.00 . A A . 166 ASP H    1 1 
        2  3223 1 1  86 ASP HA   H  81.097  22.574  53.029 1.00 . A A . 166 ASP HA   1 1 
        2  3224 1 1  86 ASP HB2  H  79.468  24.380  53.399 1.00 . A A . 166 ASP HB2  1 1 
        2  3225 1 1  86 ASP HB3  H  80.589  25.539  52.688 1.00 . A A . 166 ASP HB3  1 1 
        2  3226 1 1  86 ASP N    N  81.909  23.920  54.387 1.00 . A A . 166 ASP N    1 1 
        2  3227 1 1  86 ASP O    O  82.419  23.353  50.871 1.00 . A A . 166 ASP O    1 1 
        2  3228 1 1  86 ASP OD1  O  79.231  25.045  50.625 1.00 . A A . 166 ASP OD1  1 1 
        2  3229 1 1  86 ASP OD2  O  79.871  23.007  50.904 1.00 . A A . 166 ASP OD2  1 1 
        2  3230 1 1  87 ASP C    C  85.281  23.258  50.985 1.00 . A A . 167 ASP C    1 1 
        2  3231 1 1  87 ASP CA   C  84.786  24.598  51.556 1.00 . A A . 167 ASP CA   1 1 
        2  3232 1 1  87 ASP CB   C  85.925  25.267  52.329 1.00 . A A . 167 ASP CB   1 1 
        2  3233 1 1  87 ASP CG   C  85.565  26.716  52.638 1.00 . A A . 167 ASP CG   1 1 
        2  3234 1 1  87 ASP H    H  83.702  24.692  53.375 1.00 . A A . 167 ASP H    1 1 
        2  3235 1 1  87 ASP HA   H  84.481  25.255  50.762 1.00 . A A . 167 ASP HA   1 1 
        2  3236 1 1  87 ASP HB2  H  86.090  24.735  53.254 1.00 . A A . 167 ASP HB2  1 1 
        2  3237 1 1  87 ASP HB3  H  86.825  25.241  51.734 1.00 . A A . 167 ASP HB3  1 1 
        2  3238 1 1  87 ASP N    N  83.652  24.381  52.447 1.00 . A A . 167 ASP N    1 1 
        2  3239 1 1  87 ASP O    O  85.800  22.430  51.734 1.00 . A A . 167 ASP O    1 1 
        2  3240 1 1  87 ASP OD1  O  84.566  27.183  52.116 1.00 . A A . 167 ASP OD1  1 1 
        2  3241 1 1  87 ASP OD2  O  86.295  27.339  53.392 1.00 . A A . 167 ASP OD2  1 1 
        2  3242 1 1  88 PRO C    C  86.982  21.318  49.583 1.00 . A A . 168 PRO C    1 1 
        2  3243 1 1  88 PRO CA   C  85.600  21.727  49.083 1.00 . A A . 168 PRO CA   1 1 
        2  3244 1 1  88 PRO CB   C  85.626  22.036  47.583 1.00 . A A . 168 PRO CB   1 1 
        2  3245 1 1  88 PRO CD   C  84.541  23.903  48.681 1.00 . A A . 168 PRO CD   1 1 
        2  3246 1 1  88 PRO CG   C  84.572  23.076  47.390 1.00 . A A . 168 PRO CG   1 1 
        2  3247 1 1  88 PRO HA   H  84.887  20.944  49.278 1.00 . A A . 168 PRO HA   1 1 
        2  3248 1 1  88 PRO HB2  H  86.597  22.423  47.293 1.00 . A A . 168 PRO HB2  1 1 
        2  3249 1 1  88 PRO HB3  H  85.388  21.152  47.009 1.00 . A A . 168 PRO HB3  1 1 
        2  3250 1 1  88 PRO HD2  H  85.134  24.802  48.567 1.00 . A A . 168 PRO HD2  1 1 
        2  3251 1 1  88 PRO HD3  H  83.526  24.150  48.953 1.00 . A A . 168 PRO HD3  1 1 
        2  3252 1 1  88 PRO HG2  H  84.820  23.705  46.544 1.00 . A A . 168 PRO HG2  1 1 
        2  3253 1 1  88 PRO HG3  H  83.611  22.608  47.236 1.00 . A A . 168 PRO HG3  1 1 
        2  3254 1 1  88 PRO N    N  85.140  23.011  49.695 1.00 . A A . 168 PRO N    1 1 
        2  3255 1 1  88 PRO O    O  87.332  20.137  49.587 1.00 . A A . 168 PRO O    1 1 
        2  3256 1 1  89 ASP C    C  89.067  21.506  51.925 1.00 . A A . 169 ASP C    1 1 
        2  3257 1 1  89 ASP CA   C  89.106  22.052  50.500 1.00 . A A . 169 ASP CA   1 1 
        2  3258 1 1  89 ASP CB   C  89.925  23.343  50.470 1.00 . A A . 169 ASP CB   1 1 
        2  3259 1 1  89 ASP CG   C  91.322  23.088  51.027 1.00 . A A . 169 ASP CG   1 1 
        2  3260 1 1  89 ASP H    H  87.421  23.227  49.973 1.00 . A A . 169 ASP H    1 1 
        2  3261 1 1  89 ASP HA   H  89.583  21.324  49.861 1.00 . A A . 169 ASP HA   1 1 
        2  3262 1 1  89 ASP HB2  H  90.004  23.693  49.450 1.00 . A A . 169 ASP HB2  1 1 
        2  3263 1 1  89 ASP HB3  H  89.433  24.094  51.069 1.00 . A A . 169 ASP HB3  1 1 
        2  3264 1 1  89 ASP N    N  87.760  22.307  50.001 1.00 . A A . 169 ASP N    1 1 
        2  3265 1 1  89 ASP O    O  89.801  20.578  52.263 1.00 . A A . 169 ASP O    1 1 
        2  3266 1 1  89 ASP OD1  O  92.250  23.022  50.238 1.00 . A A . 169 ASP OD1  1 1 
        2  3267 1 1  89 ASP OD2  O  91.442  22.962  52.234 1.00 . A A . 169 ASP OD2  1 1 
        2  3268 1 1  90 ASN C    C  87.481  20.274  54.248 1.00 . A A . 170 ASN C    1 1 
        2  3269 1 1  90 ASN CA   C  88.103  21.664  54.150 1.00 . A A . 170 ASN CA   1 1 
        2  3270 1 1  90 ASN CB   C  87.252  22.659  54.940 1.00 . A A . 170 ASN CB   1 1 
        2  3271 1 1  90 ASN CG   C  87.932  24.023  54.961 1.00 . A A . 170 ASN CG   1 1 
        2  3272 1 1  90 ASN H    H  87.661  22.837  52.439 1.00 . A A . 170 ASN H    1 1 
        2  3273 1 1  90 ASN HA   H  89.091  21.634  54.585 1.00 . A A . 170 ASN HA   1 1 
        2  3274 1 1  90 ASN HB2  H  86.281  22.747  54.475 1.00 . A A . 170 ASN HB2  1 1 
        2  3275 1 1  90 ASN HB3  H  87.133  22.304  55.952 1.00 . A A . 170 ASN HB3  1 1 
        2  3276 1 1  90 ASN HD21 H  86.330  24.973  55.651 1.00 . A A . 170 ASN HD21 1 1 
        2  3277 1 1  90 ASN HD22 H  87.692  25.949  55.382 1.00 . A A . 170 ASN HD22 1 1 
        2  3278 1 1  90 ASN N    N  88.216  22.096  52.760 1.00 . A A . 170 ASN N    1 1 
        2  3279 1 1  90 ASN ND2  N  87.263  25.069  55.365 1.00 . A A . 170 ASN ND2  1 1 
        2  3280 1 1  90 ASN O    O  88.027  19.389  54.904 1.00 . A A . 170 ASN O    1 1 
        2  3281 1 1  90 ASN OD1  O  89.103  24.140  54.601 1.00 . A A . 170 ASN OD1  1 1 
        2  3282 1 1  91 LYS C    C  86.637  17.662  53.368 1.00 . A A . 171 LYS C    1 1 
        2  3283 1 1  91 LYS CA   C  85.654  18.797  53.639 1.00 . A A . 171 LYS CA   1 1 
        2  3284 1 1  91 LYS CB   C  84.530  18.760  52.598 1.00 . A A . 171 LYS CB   1 1 
        2  3285 1 1  91 LYS CD   C  82.121  19.399  52.250 1.00 . A A . 171 LYS CD   1 1 
        2  3286 1 1  91 LYS CE   C  82.292  19.620  50.745 1.00 . A A . 171 LYS CE   1 1 
        2  3287 1 1  91 LYS CG   C  83.422  19.753  52.983 1.00 . A A . 171 LYS CG   1 1 
        2  3288 1 1  91 LYS H    H  85.936  20.828  53.097 1.00 . A A . 171 LYS H    1 1 
        2  3289 1 1  91 LYS HA   H  85.227  18.656  54.620 1.00 . A A . 171 LYS HA   1 1 
        2  3290 1 1  91 LYS HB2  H  84.932  19.028  51.632 1.00 . A A . 171 LYS HB2  1 1 
        2  3291 1 1  91 LYS HB3  H  84.120  17.762  52.552 1.00 . A A . 171 LYS HB3  1 1 
        2  3292 1 1  91 LYS HD2  H  81.873  18.365  52.436 1.00 . A A . 171 LYS HD2  1 1 
        2  3293 1 1  91 LYS HD3  H  81.323  20.029  52.614 1.00 . A A . 171 LYS HD3  1 1 
        2  3294 1 1  91 LYS HE2  H  82.987  18.895  50.350 1.00 . A A . 171 LYS HE2  1 1 
        2  3295 1 1  91 LYS HE3  H  81.336  19.505  50.255 1.00 . A A . 171 LYS HE3  1 1 
        2  3296 1 1  91 LYS HG2  H  83.250  19.711  54.049 1.00 . A A . 171 LYS HG2  1 1 
        2  3297 1 1  91 LYS HG3  H  83.725  20.752  52.709 1.00 . A A . 171 LYS HG3  1 1 
        2  3298 1 1  91 LYS HZ1  H  82.762  21.208  49.483 1.00 . A A . 171 LYS HZ1  1 1 
        2  3299 1 1  91 LYS HZ2  H  83.801  21.052  50.818 1.00 . A A . 171 LYS HZ2  1 1 
        2  3300 1 1  91 LYS HZ3  H  82.237  21.683  51.024 1.00 . A A . 171 LYS HZ3  1 1 
        2  3301 1 1  91 LYS N    N  86.334  20.088  53.601 1.00 . A A . 171 LYS N    1 1 
        2  3302 1 1  91 LYS NZ   N  82.812  20.994  50.499 1.00 . A A . 171 LYS NZ   1 1 
        2  3303 1 1  91 LYS O    O  86.485  16.560  53.894 1.00 . A A . 171 LYS O    1 1 
        2  3304 1 1  92 LYS C    C  89.545  16.654  53.419 1.00 . A A . 172 LYS C    1 1 
        2  3305 1 1  92 LYS CA   C  88.643  16.929  52.219 1.00 . A A . 172 LYS CA   1 1 
        2  3306 1 1  92 LYS CB   C  89.493  17.400  51.037 1.00 . A A . 172 LYS CB   1 1 
        2  3307 1 1  92 LYS CD   C  89.380  18.126  48.648 1.00 . A A . 172 LYS CD   1 1 
        2  3308 1 1  92 LYS CE   C  88.479  18.211  47.415 1.00 . A A . 172 LYS CE   1 1 
        2  3309 1 1  92 LYS CG   C  88.654  17.363  49.758 1.00 . A A . 172 LYS CG   1 1 
        2  3310 1 1  92 LYS H    H  87.716  18.834  52.157 1.00 . A A . 172 LYS H    1 1 
        2  3311 1 1  92 LYS HA   H  88.140  16.014  51.942 1.00 . A A . 172 LYS HA   1 1 
        2  3312 1 1  92 LYS HB2  H  89.831  18.410  51.218 1.00 . A A . 172 LYS HB2  1 1 
        2  3313 1 1  92 LYS HB3  H  90.347  16.749  50.925 1.00 . A A . 172 LYS HB3  1 1 
        2  3314 1 1  92 LYS HD2  H  89.616  19.122  48.992 1.00 . A A . 172 LYS HD2  1 1 
        2  3315 1 1  92 LYS HD3  H  90.291  17.607  48.391 1.00 . A A . 172 LYS HD3  1 1 
        2  3316 1 1  92 LYS HE2  H  87.546  18.684  47.683 1.00 . A A . 172 LYS HE2  1 1 
        2  3317 1 1  92 LYS HE3  H  88.971  18.792  46.649 1.00 . A A . 172 LYS HE3  1 1 
        2  3318 1 1  92 LYS HG2  H  88.507  16.336  49.455 1.00 . A A . 172 LYS HG2  1 1 
        2  3319 1 1  92 LYS HG3  H  87.696  17.825  49.943 1.00 . A A . 172 LYS HG3  1 1 
        2  3320 1 1  92 LYS HZ1  H  89.109  16.332  46.777 1.00 . A A . 172 LYS HZ1  1 1 
        2  3321 1 1  92 LYS HZ2  H  87.717  16.902  45.986 1.00 . A A . 172 LYS HZ2  1 1 
        2  3322 1 1  92 LYS HZ3  H  87.615  16.323  47.580 1.00 . A A . 172 LYS HZ3  1 1 
        2  3323 1 1  92 LYS N    N  87.644  17.938  52.548 1.00 . A A . 172 LYS N    1 1 
        2  3324 1 1  92 LYS NZ   N  88.210  16.838  46.901 1.00 . A A . 172 LYS NZ   1 1 
        2  3325 1 1  92 LYS O    O  89.817  15.501  53.753 1.00 . A A . 172 LYS O    1 1 
        2  3326 1 1  93 ARG C    C  90.111  17.064  56.428 1.00 . A A . 173 ARG C    1 1 
        2  3327 1 1  93 ARG CA   C  90.883  17.589  55.220 1.00 . A A . 173 ARG CA   1 1 
        2  3328 1 1  93 ARG CB   C  91.505  18.944  55.560 1.00 . A A . 173 ARG CB   1 1 
        2  3329 1 1  93 ARG CD   C  93.385  19.957  56.869 1.00 . A A . 173 ARG CD   1 1 
        2  3330 1 1  93 ARG CG   C  92.370  18.814  56.822 1.00 . A A . 173 ARG CG   1 1 
        2  3331 1 1  93 ARG CZ   C  94.919  19.207  58.596 1.00 . A A . 173 ARG CZ   1 1 
        2  3332 1 1  93 ARG H    H  89.760  18.616  53.745 1.00 . A A . 173 ARG H    1 1 
        2  3333 1 1  93 ARG HA   H  91.676  16.896  54.983 1.00 . A A . 173 ARG HA   1 1 
        2  3334 1 1  93 ARG HB2  H  92.116  19.272  54.730 1.00 . A A . 173 ARG HB2  1 1 
        2  3335 1 1  93 ARG HB3  H  90.721  19.664  55.736 1.00 . A A . 173 ARG HB3  1 1 
        2  3336 1 1  93 ARG HD2  H  94.163  19.770  56.146 1.00 . A A . 173 ARG HD2  1 1 
        2  3337 1 1  93 ARG HD3  H  92.888  20.885  56.626 1.00 . A A . 173 ARG HD3  1 1 
        2  3338 1 1  93 ARG HE   H  93.671  20.758  58.810 1.00 . A A . 173 ARG HE   1 1 
        2  3339 1 1  93 ARG HG2  H  91.737  18.859  57.696 1.00 . A A . 173 ARG HG2  1 1 
        2  3340 1 1  93 ARG HG3  H  92.897  17.870  56.807 1.00 . A A . 173 ARG HG3  1 1 
        2  3341 1 1  93 ARG HH11 H  95.115  20.036  60.407 1.00 . A A . 173 ARG HH11 1 1 
        2  3342 1 1  93 ARG HH12 H  96.142  18.678  60.089 1.00 . A A . 173 ARG HH12 1 1 
        2  3343 1 1  93 ARG HH21 H  94.939  18.185  56.874 1.00 . A A . 173 ARG HH21 1 1 
        2  3344 1 1  93 ARG HH22 H  96.042  17.630  58.089 1.00 . A A . 173 ARG HH22 1 1 
        2  3345 1 1  93 ARG N    N  90.008  17.722  54.060 1.00 . A A . 173 ARG N    1 1 
        2  3346 1 1  93 ARG NE   N  93.975  20.055  58.199 1.00 . A A . 173 ARG NE   1 1 
        2  3347 1 1  93 ARG NH1  N  95.432  19.315  59.790 1.00 . A A . 173 ARG NH1  1 1 
        2  3348 1 1  93 ARG NH2  N  95.332  18.267  57.790 1.00 . A A . 173 ARG NH2  1 1 
        2  3349 1 1  93 ARG O    O  90.597  16.201  57.159 1.00 . A A . 173 ARG O    1 1 
        2  3350 1 1  94 ILE C    C  87.790  15.682  57.697 1.00 . A A . 174 ILE C    1 1 
        2  3351 1 1  94 ILE CA   C  88.085  17.178  57.764 1.00 . A A . 174 ILE CA   1 1 
        2  3352 1 1  94 ILE CB   C  86.769  17.958  57.765 1.00 . A A . 174 ILE CB   1 1 
        2  3353 1 1  94 ILE CD1  C  85.784  20.257  57.703 1.00 . A A . 174 ILE CD1  1 1 
        2  3354 1 1  94 ILE CG1  C  87.060  19.449  57.957 1.00 . A A . 174 ILE CG1  1 1 
        2  3355 1 1  94 ILE CG2  C  85.883  17.462  58.910 1.00 . A A . 174 ILE CG2  1 1 
        2  3356 1 1  94 ILE H    H  88.577  18.283  56.024 1.00 . A A . 174 ILE H    1 1 
        2  3357 1 1  94 ILE HA   H  88.614  17.389  58.681 1.00 . A A . 174 ILE HA   1 1 
        2  3358 1 1  94 ILE HB   H  86.259  17.806  56.825 1.00 . A A . 174 ILE HB   1 1 
        2  3359 1 1  94 ILE HD11 H  85.046  20.008  58.451 1.00 . A A . 174 ILE HD11 1 1 
        2  3360 1 1  94 ILE HD12 H  85.398  20.021  56.723 1.00 . A A . 174 ILE HD12 1 1 
        2  3361 1 1  94 ILE HD13 H  86.009  21.311  57.757 1.00 . A A . 174 ILE HD13 1 1 
        2  3362 1 1  94 ILE HG12 H  87.401  19.622  58.967 1.00 . A A . 174 ILE HG12 1 1 
        2  3363 1 1  94 ILE HG13 H  87.824  19.759  57.260 1.00 . A A . 174 ILE HG13 1 1 
        2  3364 1 1  94 ILE HG21 H  85.057  18.144  59.050 1.00 . A A . 174 ILE HG21 1 1 
        2  3365 1 1  94 ILE HG22 H  86.464  17.410  59.819 1.00 . A A . 174 ILE HG22 1 1 
        2  3366 1 1  94 ILE HG23 H  85.501  16.480  58.671 1.00 . A A . 174 ILE HG23 1 1 
        2  3367 1 1  94 ILE N    N  88.911  17.596  56.636 1.00 . A A . 174 ILE N    1 1 
        2  3368 1 1  94 ILE O    O  87.582  15.038  58.723 1.00 . A A . 174 ILE O    1 1 
        2  3369 1 1  95 ALA C    C  88.689  12.868  56.730 1.00 . A A . 175 ALA C    1 1 
        2  3370 1 1  95 ALA CA   C  87.495  13.716  56.301 1.00 . A A . 175 ALA CA   1 1 
        2  3371 1 1  95 ALA CB   C  87.170  13.434  54.833 1.00 . A A . 175 ALA CB   1 1 
        2  3372 1 1  95 ALA H    H  87.942  15.699  55.700 1.00 . A A . 175 ALA H    1 1 
        2  3373 1 1  95 ALA HA   H  86.640  13.445  56.903 1.00 . A A . 175 ALA HA   1 1 
        2  3374 1 1  95 ALA HB1  H  87.920  13.890  54.205 1.00 . A A . 175 ALA HB1  1 1 
        2  3375 1 1  95 ALA HB2  H  86.200  13.846  54.594 1.00 . A A . 175 ALA HB2  1 1 
        2  3376 1 1  95 ALA HB3  H  87.159  12.367  54.665 1.00 . A A . 175 ALA HB3  1 1 
        2  3377 1 1  95 ALA N    N  87.771  15.137  56.485 1.00 . A A . 175 ALA N    1 1 
        2  3378 1 1  95 ALA O    O  88.524  11.792  57.305 1.00 . A A . 175 ALA O    1 1 
        2  3379 1 1  96 GLU C    C  91.184  12.399  58.302 1.00 . A A . 176 GLU C    1 1 
        2  3380 1 1  96 GLU CA   C  91.107  12.632  56.796 1.00 . A A . 176 GLU CA   1 1 
        2  3381 1 1  96 GLU CB   C  92.334  13.422  56.339 1.00 . A A . 176 GLU CB   1 1 
        2  3382 1 1  96 GLU CD   C  92.861  11.983  54.361 1.00 . A A . 176 GLU CD   1 1 
        2  3383 1 1  96 GLU CG   C  92.434  13.375  54.813 1.00 . A A . 176 GLU CG   1 1 
        2  3384 1 1  96 GLU H    H  89.962  14.218  55.978 1.00 . A A . 176 GLU H    1 1 
        2  3385 1 1  96 GLU HA   H  91.103  11.677  56.294 1.00 . A A . 176 GLU HA   1 1 
        2  3386 1 1  96 GLU HB2  H  92.243  14.449  56.663 1.00 . A A . 176 GLU HB2  1 1 
        2  3387 1 1  96 GLU HB3  H  93.224  12.986  56.769 1.00 . A A . 176 GLU HB3  1 1 
        2  3388 1 1  96 GLU HG2  H  91.472  13.612  54.384 1.00 . A A . 176 GLU HG2  1 1 
        2  3389 1 1  96 GLU HG3  H  93.163  14.098  54.479 1.00 . A A . 176 GLU HG3  1 1 
        2  3390 1 1  96 GLU N    N  89.891  13.357  56.441 1.00 . A A . 176 GLU N    1 1 
        2  3391 1 1  96 GLU O    O  91.718  11.387  58.755 1.00 . A A . 176 GLU O    1 1 
        2  3392 1 1  96 GLU OE1  O  93.615  11.352  55.084 1.00 . A A . 176 GLU OE1  1 1 
        2  3393 1 1  96 GLU OE2  O  92.427  11.567  53.299 1.00 . A A . 176 GLU OE2  1 1 
        2  3394 1 1  97 LEU C    C  89.776  12.093  61.000 1.00 . A A . 177 LEU C    1 1 
        2  3395 1 1  97 LEU CA   C  90.682  13.230  60.528 1.00 . A A . 177 LEU CA   1 1 
        2  3396 1 1  97 LEU CB   C  90.232  14.556  61.163 1.00 . A A . 177 LEU CB   1 1 
        2  3397 1 1  97 LEU CD1  C  90.813  17.006  61.174 1.00 . A A . 177 LEU CD1  1 1 
        2  3398 1 1  97 LEU CD2  C  92.322  15.382  62.327 1.00 . A A . 177 LEU CD2  1 1 
        2  3399 1 1  97 LEU CG   C  91.384  15.585  61.125 1.00 . A A . 177 LEU CG   1 1 
        2  3400 1 1  97 LEU H    H  90.249  14.133  58.658 1.00 . A A . 177 LEU H    1 1 
        2  3401 1 1  97 LEU HA   H  91.692  13.018  60.840 1.00 . A A . 177 LEU HA   1 1 
        2  3402 1 1  97 LEU HB2  H  89.387  14.940  60.608 1.00 . A A . 177 LEU HB2  1 1 
        2  3403 1 1  97 LEU HB3  H  89.933  14.384  62.187 1.00 . A A . 177 LEU HB3  1 1 
        2  3404 1 1  97 LEU HD11 H  90.377  17.250  60.217 1.00 . A A . 177 LEU HD11 1 1 
        2  3405 1 1  97 LEU HD12 H  91.605  17.707  61.397 1.00 . A A . 177 LEU HD12 1 1 
        2  3406 1 1  97 LEU HD13 H  90.055  17.063  61.940 1.00 . A A . 177 LEU HD13 1 1 
        2  3407 1 1  97 LEU HD21 H  93.023  16.202  62.374 1.00 . A A . 177 LEU HD21 1 1 
        2  3408 1 1  97 LEU HD22 H  92.863  14.456  62.215 1.00 . A A . 177 LEU HD22 1 1 
        2  3409 1 1  97 LEU HD23 H  91.745  15.353  63.239 1.00 . A A . 177 LEU HD23 1 1 
        2  3410 1 1  97 LEU HG   H  91.945  15.463  60.209 1.00 . A A . 177 LEU HG   1 1 
        2  3411 1 1  97 LEU N    N  90.657  13.344  59.073 1.00 . A A . 177 LEU N    1 1 
        2  3412 1 1  97 LEU O    O  90.034  11.474  62.032 1.00 . A A . 177 LEU O    1 1 
        2  3413 1 1  98 LEU C    C  88.352   9.392  60.190 1.00 . A A . 178 LEU C    1 1 
        2  3414 1 1  98 LEU CA   C  87.791  10.750  60.601 1.00 . A A . 178 LEU CA   1 1 
        2  3415 1 1  98 LEU CB   C  86.439  10.970  59.916 1.00 . A A . 178 LEU CB   1 1 
        2  3416 1 1  98 LEU CD1  C  84.678  12.647  59.346 1.00 . A A . 178 LEU CD1  1 1 
        2  3417 1 1  98 LEU CD2  C  85.762  12.699  61.602 1.00 . A A . 178 LEU CD2  1 1 
        2  3418 1 1  98 LEU CG   C  85.985  12.420  60.109 1.00 . A A . 178 LEU CG   1 1 
        2  3419 1 1  98 LEU H    H  88.560  12.339  59.426 1.00 . A A . 178 LEU H    1 1 
        2  3420 1 1  98 LEU HA   H  87.644  10.756  61.671 1.00 . A A . 178 LEU HA   1 1 
        2  3421 1 1  98 LEU HB2  H  86.535  10.761  58.860 1.00 . A A . 178 LEU HB2  1 1 
        2  3422 1 1  98 LEU HB3  H  85.706  10.306  60.348 1.00 . A A . 178 LEU HB3  1 1 
        2  3423 1 1  98 LEU HD11 H  84.244  13.589  59.647 1.00 . A A . 178 LEU HD11 1 1 
        2  3424 1 1  98 LEU HD12 H  83.989  11.846  59.567 1.00 . A A . 178 LEU HD12 1 1 
        2  3425 1 1  98 LEU HD13 H  84.880  12.666  58.285 1.00 . A A . 178 LEU HD13 1 1 
        2  3426 1 1  98 LEU HD21 H  86.716  12.854  62.085 1.00 . A A . 178 LEU HD21 1 1 
        2  3427 1 1  98 LEU HD22 H  85.261  11.857  62.056 1.00 . A A . 178 LEU HD22 1 1 
        2  3428 1 1  98 LEU HD23 H  85.154  13.584  61.718 1.00 . A A . 178 LEU HD23 1 1 
        2  3429 1 1  98 LEU HG   H  86.743  13.087  59.726 1.00 . A A . 178 LEU HG   1 1 
        2  3430 1 1  98 LEU N    N  88.719  11.819  60.241 1.00 . A A . 178 LEU N    1 1 
        2  3431 1 1  98 LEU O    O  88.124   8.385  60.861 1.00 . A A . 178 LEU O    1 1 
        2  3432 1 1  99 ASP C    C  90.610   7.524  59.621 1.00 . A A . 179 ASP C    1 1 
        2  3433 1 1  99 ASP CA   C  89.669   8.131  58.585 1.00 . A A . 179 ASP CA   1 1 
        2  3434 1 1  99 ASP CB   C  90.438   8.399  57.290 1.00 . A A . 179 ASP CB   1 1 
        2  3435 1 1  99 ASP CG   C  90.745   7.083  56.584 1.00 . A A . 179 ASP CG   1 1 
        2  3436 1 1  99 ASP H    H  89.229  10.204  58.585 1.00 . A A . 179 ASP H    1 1 
        2  3437 1 1  99 ASP HA   H  88.876   7.428  58.378 1.00 . A A . 179 ASP HA   1 1 
        2  3438 1 1  99 ASP HB2  H  89.841   9.024  56.642 1.00 . A A . 179 ASP HB2  1 1 
        2  3439 1 1  99 ASP HB3  H  91.364   8.905  57.522 1.00 . A A . 179 ASP HB3  1 1 
        2  3440 1 1  99 ASP N    N  89.083   9.371  59.081 1.00 . A A . 179 ASP N    1 1 
        2  3441 1 1  99 ASP O    O  90.552   6.326  59.899 1.00 . A A . 179 ASP O    1 1 
        2  3442 1 1  99 ASP OD1  O  90.464   6.045  57.160 1.00 . A A . 179 ASP OD1  1 1 
        2  3443 1 1  99 ASP OD2  O  91.257   7.133  55.478 1.00 . A A . 179 ASP OD2  1 1 
        2  3444 1 1 100 GLN C    C  91.708   7.133  62.304 1.00 . A A . 180 GLN C    1 1 
        2  3445 1 1 100 GLN CA   C  92.428   7.886  61.189 1.00 . A A . 180 GLN CA   1 1 
        2  3446 1 1 100 GLN CB   C  93.191   9.072  61.783 1.00 . A A . 180 GLN CB   1 1 
        2  3447 1 1 100 GLN CD   C  95.119   8.961  60.191 1.00 . A A . 180 GLN CD   1 1 
        2  3448 1 1 100 GLN CG   C  93.943   9.805  60.670 1.00 . A A . 180 GLN CG   1 1 
        2  3449 1 1 100 GLN H    H  91.480   9.300  59.926 1.00 . A A . 180 GLN H    1 1 
        2  3450 1 1 100 GLN HA   H  93.134   7.220  60.716 1.00 . A A . 180 GLN HA   1 1 
        2  3451 1 1 100 GLN HB2  H  92.493   9.749  62.254 1.00 . A A . 180 GLN HB2  1 1 
        2  3452 1 1 100 GLN HB3  H  93.898   8.714  62.516 1.00 . A A . 180 GLN HB3  1 1 
        2  3453 1 1 100 GLN HE21 H  95.640   8.386  62.018 1.00 . A A . 180 GLN HE21 1 1 
        2  3454 1 1 100 GLN HE22 H  96.607   7.778  60.762 1.00 . A A . 180 GLN HE22 1 1 
        2  3455 1 1 100 GLN HG2  H  93.271   9.985  59.843 1.00 . A A . 180 GLN HG2  1 1 
        2  3456 1 1 100 GLN HG3  H  94.310  10.748  61.046 1.00 . A A . 180 GLN HG3  1 1 
        2  3457 1 1 100 GLN N    N  91.477   8.356  60.187 1.00 . A A . 180 GLN N    1 1 
        2  3458 1 1 100 GLN NE2  N  95.850   8.322  61.062 1.00 . A A . 180 GLN NE2  1 1 
        2  3459 1 1 100 GLN O    O  92.196   6.114  62.793 1.00 . A A . 180 GLN O    1 1 
        2  3460 1 1 100 GLN OE1  O  95.380   8.883  58.990 1.00 . A A . 180 GLN OE1  1 1 
        2  3461 1 1 101 GLN C    C  89.310   5.616  63.332 1.00 . A A . 181 GLN C    1 1 
        2  3462 1 1 101 GLN CA   C  89.769   7.007  63.761 1.00 . A A . 181 GLN CA   1 1 
        2  3463 1 1 101 GLN CB   C  88.550   7.868  64.100 1.00 . A A . 181 GLN CB   1 1 
        2  3464 1 1 101 GLN CD   C  88.811   7.678  66.582 1.00 . A A . 181 GLN CD   1 1 
        2  3465 1 1 101 GLN CG   C  87.909   7.361  65.393 1.00 . A A . 181 GLN CG   1 1 
        2  3466 1 1 101 GLN H    H  90.207   8.456  62.276 1.00 . A A . 181 GLN H    1 1 
        2  3467 1 1 101 GLN HA   H  90.387   6.916  64.641 1.00 . A A . 181 GLN HA   1 1 
        2  3468 1 1 101 GLN HB2  H  88.860   8.895  64.229 1.00 . A A . 181 GLN HB2  1 1 
        2  3469 1 1 101 GLN HB3  H  87.832   7.807  63.296 1.00 . A A . 181 GLN HB3  1 1 
        2  3470 1 1 101 GLN HE21 H  88.070   6.228  67.718 1.00 . A A . 181 GLN HE21 1 1 
        2  3471 1 1 101 GLN HE22 H  89.292   7.160  68.437 1.00 . A A . 181 GLN HE22 1 1 
        2  3472 1 1 101 GLN HG2  H  86.952   7.842  65.531 1.00 . A A . 181 GLN HG2  1 1 
        2  3473 1 1 101 GLN HG3  H  87.767   6.292  65.328 1.00 . A A . 181 GLN HG3  1 1 
        2  3474 1 1 101 GLN N    N  90.546   7.641  62.701 1.00 . A A . 181 GLN N    1 1 
        2  3475 1 1 101 GLN NE2  N  88.717   6.962  67.669 1.00 . A A . 181 GLN NE2  1 1 
        2  3476 1 1 101 GLN O    O  89.280   4.687  64.139 1.00 . A A . 181 GLN O    1 1 
        2  3477 1 1 101 GLN OE1  O  89.622   8.601  66.518 1.00 . A A . 181 GLN OE1  1 1 
        2  3478 1 1 102 ALA C    C  89.645   3.197  61.487 1.00 . A A . 182 ALA C    1 1 
        2  3479 1 1 102 ALA CA   C  88.496   4.199  61.537 1.00 . A A . 182 ALA CA   1 1 
        2  3480 1 1 102 ALA CB   C  87.918   4.384  60.132 1.00 . A A . 182 ALA CB   1 1 
        2  3481 1 1 102 ALA H    H  88.997   6.257  61.462 1.00 . A A . 182 ALA H    1 1 
        2  3482 1 1 102 ALA HA   H  87.722   3.813  62.183 1.00 . A A . 182 ALA HA   1 1 
        2  3483 1 1 102 ALA HB1  H  88.626   4.923  59.520 1.00 . A A . 182 ALA HB1  1 1 
        2  3484 1 1 102 ALA HB2  H  86.996   4.942  60.193 1.00 . A A . 182 ALA HB2  1 1 
        2  3485 1 1 102 ALA HB3  H  87.725   3.417  59.692 1.00 . A A . 182 ALA HB3  1 1 
        2  3486 1 1 102 ALA N    N  88.953   5.481  62.060 1.00 . A A . 182 ALA N    1 1 
        2  3487 1 1 102 ALA O    O  89.482   2.032  61.851 1.00 . A A . 182 ALA O    1 1 
        2  3488 1 1 103 ILE C    C  92.394   2.298  62.322 1.00 . A A . 183 ILE C    1 1 
        2  3489 1 1 103 ILE CA   C  91.976   2.791  60.940 1.00 . A A . 183 ILE CA   1 1 
        2  3490 1 1 103 ILE CB   C  93.137   3.551  60.296 1.00 . A A . 183 ILE CB   1 1 
        2  3491 1 1 103 ILE CD1  C  93.786   4.932  58.316 1.00 . A A . 183 ILE CD1  1 1 
        2  3492 1 1 103 ILE CG1  C  92.758   3.941  58.865 1.00 . A A . 183 ILE CG1  1 1 
        2  3493 1 1 103 ILE CG2  C  94.379   2.658  60.267 1.00 . A A . 183 ILE CG2  1 1 
        2  3494 1 1 103 ILE H    H  90.878   4.594  60.757 1.00 . A A . 183 ILE H    1 1 
        2  3495 1 1 103 ILE HA   H  91.733   1.940  60.323 1.00 . A A . 183 ILE HA   1 1 
        2  3496 1 1 103 ILE HB   H  93.347   4.441  60.870 1.00 . A A . 183 ILE HB   1 1 
        2  3497 1 1 103 ILE HD11 H  93.747   5.846  58.890 1.00 . A A . 183 ILE HD11 1 1 
        2  3498 1 1 103 ILE HD12 H  93.562   5.146  57.282 1.00 . A A . 183 ILE HD12 1 1 
        2  3499 1 1 103 ILE HD13 H  94.774   4.503  58.389 1.00 . A A . 183 ILE HD13 1 1 
        2  3500 1 1 103 ILE HG12 H  92.741   3.057  58.244 1.00 . A A . 183 ILE HG12 1 1 
        2  3501 1 1 103 ILE HG13 H  91.781   4.400  58.864 1.00 . A A . 183 ILE HG13 1 1 
        2  3502 1 1 103 ILE HG21 H  95.124   3.099  59.621 1.00 . A A . 183 ILE HG21 1 1 
        2  3503 1 1 103 ILE HG22 H  94.111   1.681  59.895 1.00 . A A . 183 ILE HG22 1 1 
        2  3504 1 1 103 ILE HG23 H  94.779   2.566  61.266 1.00 . A A . 183 ILE HG23 1 1 
        2  3505 1 1 103 ILE N    N  90.807   3.657  61.034 1.00 . A A . 183 ILE N    1 1 
        2  3506 1 1 103 ILE O    O  92.703   1.120  62.504 1.00 . A A . 183 ILE O    1 1 
        2  3507 1 1 104 ASP C    C  91.730   1.957  65.296 1.00 . A A . 184 ASP C    1 1 
        2  3508 1 1 104 ASP CA   C  92.785   2.852  64.654 1.00 . A A . 184 ASP CA   1 1 
        2  3509 1 1 104 ASP CB   C  92.960   4.119  65.493 1.00 . A A . 184 ASP CB   1 1 
        2  3510 1 1 104 ASP CG   C  93.276   3.748  66.938 1.00 . A A . 184 ASP CG   1 1 
        2  3511 1 1 104 ASP H    H  92.147   4.130  63.088 1.00 . A A . 184 ASP H    1 1 
        2  3512 1 1 104 ASP HA   H  93.725   2.322  64.626 1.00 . A A . 184 ASP HA   1 1 
        2  3513 1 1 104 ASP HB2  H  93.769   4.708  65.088 1.00 . A A . 184 ASP HB2  1 1 
        2  3514 1 1 104 ASP HB3  H  92.047   4.696  65.464 1.00 . A A . 184 ASP HB3  1 1 
        2  3515 1 1 104 ASP N    N  92.402   3.206  63.292 1.00 . A A . 184 ASP N    1 1 
        2  3516 1 1 104 ASP O    O  92.038   1.149  66.172 1.00 . A A . 184 ASP O    1 1 
        2  3517 1 1 104 ASP OD1  O  92.954   4.533  67.814 1.00 . A A . 184 ASP OD1  1 1 
        2  3518 1 1 104 ASP OD2  O  93.835   2.684  67.146 1.00 . A A . 184 ASP OD2  1 1 
        2  3519 1 1 105 GLU C    C  89.647  -0.180  65.160 1.00 . A A . 185 GLU C    1 1 
        2  3520 1 1 105 GLU CA   C  89.393   1.306  65.393 1.00 . A A . 185 GLU CA   1 1 
        2  3521 1 1 105 GLU CB   C  88.078   1.713  64.728 1.00 . A A . 185 GLU CB   1 1 
        2  3522 1 1 105 GLU CD   C  86.733   1.850  66.833 1.00 . A A . 185 GLU CD   1 1 
        2  3523 1 1 105 GLU CG   C  86.906   1.117  65.507 1.00 . A A . 185 GLU CG   1 1 
        2  3524 1 1 105 GLU H    H  90.298   2.765  64.154 1.00 . A A . 185 GLU H    1 1 
        2  3525 1 1 105 GLU HA   H  89.317   1.486  66.455 1.00 . A A . 185 GLU HA   1 1 
        2  3526 1 1 105 GLU HB2  H  87.996   2.790  64.722 1.00 . A A . 185 GLU HB2  1 1 
        2  3527 1 1 105 GLU HB3  H  88.058   1.343  63.714 1.00 . A A . 185 GLU HB3  1 1 
        2  3528 1 1 105 GLU HG2  H  86.003   1.214  64.923 1.00 . A A . 185 GLU HG2  1 1 
        2  3529 1 1 105 GLU HG3  H  87.098   0.072  65.700 1.00 . A A . 185 GLU HG3  1 1 
        2  3530 1 1 105 GLU N    N  90.486   2.105  64.854 1.00 . A A . 185 GLU N    1 1 
        2  3531 1 1 105 GLU O    O  89.246  -1.022  65.963 1.00 . A A . 185 GLU O    1 1 
        2  3532 1 1 105 GLU OE1  O  86.616   3.064  66.805 1.00 . A A . 185 GLU OE1  1 1 
        2  3533 1 1 105 GLU OE2  O  86.721   1.188  67.857 1.00 . A A . 185 GLU OE2  1 1 
        2  3534 1 1 106 GLN C    C  91.734  -2.420  64.610 1.00 . A A . 186 GLN C    1 1 
        2  3535 1 1 106 GLN CA   C  90.614  -1.884  63.724 1.00 . A A . 186 GLN CA   1 1 
        2  3536 1 1 106 GLN CB   C  91.026  -1.994  62.255 1.00 . A A . 186 GLN CB   1 1 
        2  3537 1 1 106 GLN CD   C  91.340  -3.623  60.381 1.00 . A A . 186 GLN CD   1 1 
        2  3538 1 1 106 GLN CG   C  91.246  -3.465  61.895 1.00 . A A . 186 GLN CG   1 1 
        2  3539 1 1 106 GLN H    H  90.608   0.218  63.450 1.00 . A A . 186 GLN H    1 1 
        2  3540 1 1 106 GLN HA   H  89.728  -2.482  63.883 1.00 . A A . 186 GLN HA   1 1 
        2  3541 1 1 106 GLN HB2  H  90.246  -1.583  61.631 1.00 . A A . 186 GLN HB2  1 1 
        2  3542 1 1 106 GLN HB3  H  91.942  -1.446  62.096 1.00 . A A . 186 GLN HB3  1 1 
        2  3543 1 1 106 GLN HE21 H  89.385  -3.427  60.094 1.00 . A A . 186 GLN HE21 1 1 
        2  3544 1 1 106 GLN HE22 H  90.304  -3.669  58.688 1.00 . A A . 186 GLN HE22 1 1 
        2  3545 1 1 106 GLN HG2  H  92.163  -3.811  62.349 1.00 . A A . 186 GLN HG2  1 1 
        2  3546 1 1 106 GLN HG3  H  90.419  -4.052  62.265 1.00 . A A . 186 GLN HG3  1 1 
        2  3547 1 1 106 GLN N    N  90.314  -0.495  64.054 1.00 . A A . 186 GLN N    1 1 
        2  3548 1 1 106 GLN NE2  N  90.253  -3.568  59.661 1.00 . A A . 186 GLN NE2  1 1 
        2  3549 1 1 106 GLN O    O  91.611  -3.491  65.199 1.00 . A A . 186 GLN O    1 1 
        2  3550 1 1 106 GLN OE1  O  92.431  -3.800  59.841 1.00 . A A . 186 GLN OE1  1 1 
        2  3551 1 1 107 LEU C    C  93.492  -2.490  66.913 1.00 . A A . 187 LEU C    1 1 
        2  3552 1 1 107 LEU CA   C  93.959  -2.086  65.518 1.00 . A A . 187 LEU CA   1 1 
        2  3553 1 1 107 LEU CB   C  94.978  -0.949  65.628 1.00 . A A . 187 LEU CB   1 1 
        2  3554 1 1 107 LEU CD1  C  96.389   0.659  64.338 1.00 . A A . 187 LEU CD1  1 1 
        2  3555 1 1 107 LEU CD2  C  95.608  -1.457  63.253 1.00 . A A . 187 LEU CD2  1 1 
        2  3556 1 1 107 LEU CG   C  95.237  -0.345  64.244 1.00 . A A . 187 LEU CG   1 1 
        2  3557 1 1 107 LEU H    H  92.871  -0.823  64.208 1.00 . A A . 187 LEU H    1 1 
        2  3558 1 1 107 LEU HA   H  94.433  -2.936  65.053 1.00 . A A . 187 LEU HA   1 1 
        2  3559 1 1 107 LEU HB2  H  94.592  -0.184  66.287 1.00 . A A . 187 LEU HB2  1 1 
        2  3560 1 1 107 LEU HB3  H  95.903  -1.334  66.028 1.00 . A A . 187 LEU HB3  1 1 
        2  3561 1 1 107 LEU HD11 H  96.112   1.461  65.006 1.00 . A A . 187 LEU HD11 1 1 
        2  3562 1 1 107 LEU HD12 H  96.596   1.062  63.358 1.00 . A A . 187 LEU HD12 1 1 
        2  3563 1 1 107 LEU HD13 H  97.270   0.162  64.717 1.00 . A A . 187 LEU HD13 1 1 
        2  3564 1 1 107 LEU HD21 H  94.713  -1.976  62.944 1.00 . A A . 187 LEU HD21 1 1 
        2  3565 1 1 107 LEU HD22 H  96.282  -2.156  63.728 1.00 . A A . 187 LEU HD22 1 1 
        2  3566 1 1 107 LEU HD23 H  96.090  -1.026  62.387 1.00 . A A . 187 LEU HD23 1 1 
        2  3567 1 1 107 LEU HG   H  94.347   0.163  63.901 1.00 . A A . 187 LEU HG   1 1 
        2  3568 1 1 107 LEU N    N  92.826  -1.669  64.700 1.00 . A A . 187 LEU N    1 1 
        2  3569 1 1 107 LEU O    O  94.103  -3.340  67.560 1.00 . A A . 187 LEU O    1 1 
        2  3570 1 1 108 ARG C    C  91.378  -3.624  68.750 1.00 . A A . 188 ARG C    1 1 
        2  3571 1 1 108 ARG CA   C  91.870  -2.181  68.692 1.00 . A A . 188 ARG CA   1 1 
        2  3572 1 1 108 ARG CB   C  90.717  -1.232  69.022 1.00 . A A . 188 ARG CB   1 1 
        2  3573 1 1 108 ARG CD   C  89.319  -0.316  70.879 1.00 . A A . 188 ARG CD   1 1 
        2  3574 1 1 108 ARG CG   C  90.311  -1.411  70.486 1.00 . A A . 188 ARG CG   1 1 
        2  3575 1 1 108 ARG CZ   C  88.209   0.480  72.887 1.00 . A A . 188 ARG CZ   1 1 
        2  3576 1 1 108 ARG H    H  91.959  -1.206  66.812 1.00 . A A . 188 ARG H    1 1 
        2  3577 1 1 108 ARG HA   H  92.651  -2.049  69.425 1.00 . A A . 188 ARG HA   1 1 
        2  3578 1 1 108 ARG HB2  H  91.032  -0.212  68.857 1.00 . A A . 188 ARG HB2  1 1 
        2  3579 1 1 108 ARG HB3  H  89.873  -1.456  68.387 1.00 . A A . 188 ARG HB3  1 1 
        2  3580 1 1 108 ARG HD2  H  89.758   0.651  70.686 1.00 . A A . 188 ARG HD2  1 1 
        2  3581 1 1 108 ARG HD3  H  88.418  -0.423  70.291 1.00 . A A . 188 ARG HD3  1 1 
        2  3582 1 1 108 ARG HE   H  89.350  -1.164  72.821 1.00 . A A . 188 ARG HE   1 1 
        2  3583 1 1 108 ARG HG2  H  89.850  -2.380  70.616 1.00 . A A . 188 ARG HG2  1 1 
        2  3584 1 1 108 ARG HG3  H  91.187  -1.342  71.114 1.00 . A A . 188 ARG HG3  1 1 
        2  3585 1 1 108 ARG HH11 H  88.302  -0.397  74.684 1.00 . A A . 188 ARG HH11 1 1 
        2  3586 1 1 108 ARG HH12 H  87.342   1.042  74.602 1.00 . A A . 188 ARG HH12 1 1 
        2  3587 1 1 108 ARG HH21 H  87.938   1.563  71.225 1.00 . A A . 188 ARG HH21 1 1 
        2  3588 1 1 108 ARG HH22 H  87.136   2.152  72.643 1.00 . A A . 188 ARG HH22 1 1 
        2  3589 1 1 108 ARG N    N  92.407  -1.875  67.371 1.00 . A A . 188 ARG N    1 1 
        2  3590 1 1 108 ARG NE   N  88.989  -0.419  72.296 1.00 . A A . 188 ARG NE   1 1 
        2  3591 1 1 108 ARG NH1  N  87.929   0.366  74.157 1.00 . A A . 188 ARG NH1  1 1 
        2  3592 1 1 108 ARG NH2  N  87.723   1.476  72.198 1.00 . A A . 188 ARG NH2  1 1 
        2  3593 1 1 108 ARG O    O  91.816  -4.405  69.595 1.00 . A A . 188 ARG O    1 1 
        2  3594 1 1 109 ASN C    C  90.967  -6.301  67.273 1.00 . A A . 189 ASN C    1 1 
        2  3595 1 1 109 ASN CA   C  89.924  -5.324  67.809 1.00 . A A . 189 ASN CA   1 1 
        2  3596 1 1 109 ASN CB   C  88.675  -5.361  66.923 1.00 . A A . 189 ASN CB   1 1 
        2  3597 1 1 109 ASN CG   C  88.922  -4.593  65.631 1.00 . A A . 189 ASN CG   1 1 
        2  3598 1 1 109 ASN H    H  90.153  -3.307  67.199 1.00 . A A . 189 ASN H    1 1 
        2  3599 1 1 109 ASN HA   H  89.650  -5.619  68.810 1.00 . A A . 189 ASN HA   1 1 
        2  3600 1 1 109 ASN HB2  H  88.430  -6.386  66.689 1.00 . A A . 189 ASN HB2  1 1 
        2  3601 1 1 109 ASN HB3  H  87.849  -4.909  67.451 1.00 . A A . 189 ASN HB3  1 1 
        2  3602 1 1 109 ASN HD21 H  90.290  -5.867  64.962 1.00 . A A . 189 ASN HD21 1 1 
        2  3603 1 1 109 ASN HD22 H  89.961  -4.552  63.940 1.00 . A A . 189 ASN HD22 1 1 
        2  3604 1 1 109 ASN N    N  90.466  -3.971  67.848 1.00 . A A . 189 ASN N    1 1 
        2  3605 1 1 109 ASN ND2  N  89.797  -5.041  64.773 1.00 . A A . 189 ASN ND2  1 1 
        2  3606 1 1 109 ASN O    O  91.123  -7.404  67.795 1.00 . A A . 189 ASN O    1 1 
        2  3607 1 1 109 ASN OD1  O  88.298  -3.559  65.396 1.00 . A A . 189 ASN OD1  1 1 
        2  3608 1 1 110 ALA C    C  92.254  -8.182  65.554 1.00 . A A . 190 ALA C    1 1 
        2  3609 1 1 110 ALA CA   C  92.708  -6.725  65.622 1.00 . A A . 190 ALA CA   1 1 
        2  3610 1 1 110 ALA CB   C  94.003  -6.628  66.432 1.00 . A A . 190 ALA CB   1 1 
        2  3611 1 1 110 ALA H    H  91.507  -4.995  65.859 1.00 . A A . 190 ALA H    1 1 
        2  3612 1 1 110 ALA HA   H  92.899  -6.373  64.620 1.00 . A A . 190 ALA HA   1 1 
        2  3613 1 1 110 ALA HB1  H  94.683  -7.407  66.119 1.00 . A A . 190 ALA HB1  1 1 
        2  3614 1 1 110 ALA HB2  H  93.781  -6.745  67.482 1.00 . A A . 190 ALA HB2  1 1 
        2  3615 1 1 110 ALA HB3  H  94.460  -5.664  66.265 1.00 . A A . 190 ALA HB3  1 1 
        2  3616 1 1 110 ALA N    N  91.677  -5.885  66.229 1.00 . A A . 190 ALA N    1 1 
        2  3617 1 1 110 ALA O    O  91.635  -8.604  64.577 1.00 . A A . 190 ALA O    1 1 
        2  3618 1 1 111 ILE C    C  90.669 -10.491  66.767 1.00 . A A . 191 ILE C    1 1 
        2  3619 1 1 111 ILE CA   C  92.183 -10.349  66.645 1.00 . A A . 191 ILE CA   1 1 
        2  3620 1 1 111 ILE CB   C  92.859 -11.033  67.835 1.00 . A A . 191 ILE CB   1 1 
        2  3621 1 1 111 ILE CD1  C  95.043 -11.272  69.027 1.00 . A A . 191 ILE CD1  1 1 
        2  3622 1 1 111 ILE CG1  C  94.378 -10.902  67.700 1.00 . A A . 191 ILE CG1  1 1 
        2  3623 1 1 111 ILE CG2  C  92.476 -12.514  67.858 1.00 . A A . 191 ILE CG2  1 1 
        2  3624 1 1 111 ILE H    H  93.058  -8.552  67.349 1.00 . A A . 191 ILE H    1 1 
        2  3625 1 1 111 ILE HA   H  92.508 -10.832  65.736 1.00 . A A . 191 ILE HA   1 1 
        2  3626 1 1 111 ILE HB   H  92.534 -10.563  68.752 1.00 . A A . 191 ILE HB   1 1 
        2  3627 1 1 111 ILE HD11 H  94.633 -10.662  69.818 1.00 . A A . 191 ILE HD11 1 1 
        2  3628 1 1 111 ILE HD12 H  96.107 -11.103  68.956 1.00 . A A . 191 ILE HD12 1 1 
        2  3629 1 1 111 ILE HD13 H  94.858 -12.314  69.244 1.00 . A A . 191 ILE HD13 1 1 
        2  3630 1 1 111 ILE HG12 H  94.729 -11.566  66.923 1.00 . A A . 191 ILE HG12 1 1 
        2  3631 1 1 111 ILE HG13 H  94.630  -9.884  67.446 1.00 . A A . 191 ILE HG13 1 1 
        2  3632 1 1 111 ILE HG21 H  91.436 -12.612  68.136 1.00 . A A . 191 ILE HG21 1 1 
        2  3633 1 1 111 ILE HG22 H  93.091 -13.034  68.577 1.00 . A A . 191 ILE HG22 1 1 
        2  3634 1 1 111 ILE HG23 H  92.628 -12.940  66.878 1.00 . A A . 191 ILE HG23 1 1 
        2  3635 1 1 111 ILE N    N  92.565  -8.943  66.598 1.00 . A A . 191 ILE N    1 1 
        2  3636 1 1 111 ILE O    O  90.063  -9.989  67.713 1.00 . A A . 191 ILE O    1 1 
        2  3637 1 1 112 GLU C    C  87.891 -10.042  65.909 1.00 . A A . 192 GLU C    1 1 
        2  3638 1 1 112 GLU CA   C  88.620 -11.379  65.810 1.00 . A A . 192 GLU CA   1 1 
        2  3639 1 1 112 GLU CB   C  88.223 -12.265  66.992 1.00 . A A . 192 GLU CB   1 1 
        2  3640 1 1 112 GLU CD   C  88.643 -14.480  68.076 1.00 . A A . 192 GLU CD   1 1 
        2  3641 1 1 112 GLU CG   C  88.790 -13.672  66.791 1.00 . A A . 192 GLU CG   1 1 
        2  3642 1 1 112 GLU H    H  90.600 -11.554  65.072 1.00 . A A . 192 GLU H    1 1 
        2  3643 1 1 112 GLU HA   H  88.330 -11.869  64.894 1.00 . A A . 192 GLU HA   1 1 
        2  3644 1 1 112 GLU HB2  H  88.617 -11.844  67.906 1.00 . A A . 192 GLU HB2  1 1 
        2  3645 1 1 112 GLU HB3  H  87.146 -12.319  67.055 1.00 . A A . 192 GLU HB3  1 1 
        2  3646 1 1 112 GLU HG2  H  88.253 -14.164  65.994 1.00 . A A . 192 GLU HG2  1 1 
        2  3647 1 1 112 GLU HG3  H  89.835 -13.603  66.530 1.00 . A A . 192 GLU HG3  1 1 
        2  3648 1 1 112 GLU N    N  90.065 -11.177  65.802 1.00 . A A . 192 GLU N    1 1 
        2  3649 1 1 112 GLU O    O  88.491  -8.981  65.734 1.00 . A A . 192 GLU O    1 1 
        2  3650 1 1 112 GLU OE1  O  89.357 -15.459  68.221 1.00 . A A . 192 GLU OE1  1 1 
        2  3651 1 1 112 GLU OE2  O  87.819 -14.109  68.896 1.00 . A A . 192 GLU OE2  1 1 
        2  3652 1 1 113 TYR C    C  84.503  -9.187  67.083 1.00 . A A . 193 TYR C    1 1 
        2  3653 1 1 113 TYR CA   C  85.787  -8.894  66.313 1.00 . A A . 193 TYR CA   1 1 
        2  3654 1 1 113 TYR CB   C  85.442  -8.354  64.924 1.00 . A A . 193 TYR CB   1 1 
        2  3655 1 1 113 TYR CD1  C  83.332  -6.972  64.956 1.00 . A A . 193 TYR CD1  1 1 
        2  3656 1 1 113 TYR CD2  C  85.462  -5.860  65.288 1.00 . A A . 193 TYR CD2  1 1 
        2  3657 1 1 113 TYR CE1  C  82.671  -5.745  65.081 1.00 . A A . 193 TYR CE1  1 1 
        2  3658 1 1 113 TYR CE2  C  84.800  -4.632  65.413 1.00 . A A . 193 TYR CE2  1 1 
        2  3659 1 1 113 TYR CG   C  84.728  -7.030  65.060 1.00 . A A . 193 TYR CG   1 1 
        2  3660 1 1 113 TYR CZ   C  83.405  -4.574  65.309 1.00 . A A . 193 TYR CZ   1 1 
        2  3661 1 1 113 TYR H    H  86.171 -10.978  66.321 1.00 . A A . 193 TYR H    1 1 
        2  3662 1 1 113 TYR HA   H  86.354  -8.146  66.848 1.00 . A A . 193 TYR HA   1 1 
        2  3663 1 1 113 TYR HB2  H  86.351  -8.217  64.356 1.00 . A A . 193 TYR HB2  1 1 
        2  3664 1 1 113 TYR HB3  H  84.801  -9.058  64.414 1.00 . A A . 193 TYR HB3  1 1 
        2  3665 1 1 113 TYR HD1  H  82.766  -7.875  64.780 1.00 . A A . 193 TYR HD1  1 1 
        2  3666 1 1 113 TYR HD2  H  86.538  -5.904  65.368 1.00 . A A . 193 TYR HD2  1 1 
        2  3667 1 1 113 TYR HE1  H  81.595  -5.700  65.001 1.00 . A A . 193 TYR HE1  1 1 
        2  3668 1 1 113 TYR HE2  H  85.366  -3.729  65.589 1.00 . A A . 193 TYR HE2  1 1 
        2  3669 1 1 113 TYR HH   H  81.914  -3.523  65.871 1.00 . A A . 193 TYR HH   1 1 
        2  3670 1 1 113 TYR N    N  86.594 -10.103  66.192 1.00 . A A . 193 TYR N    1 1 
        2  3671 1 1 113 TYR O    O  83.437  -9.352  66.490 1.00 . A A . 193 TYR O    1 1 
        2  3672 1 1 113 TYR OH   O  82.753  -3.364  65.433 1.00 . A A . 193 TYR OH   1 1 
        2  3673 1 1 114 THR C    C  83.780  -9.241  70.712 1.00 . A A . 194 THR C    1 1 
        2  3674 1 1 114 THR CA   C  83.457  -9.532  69.248 1.00 . A A . 194 THR CA   1 1 
        2  3675 1 1 114 THR CB   C  83.047 -10.999  69.098 1.00 . A A . 194 THR CB   1 1 
        2  3676 1 1 114 THR CG2  C  81.657 -11.208  69.701 1.00 . A A . 194 THR CG2  1 1 
        2  3677 1 1 114 THR H    H  85.491  -9.117  68.821 1.00 . A A . 194 THR H    1 1 
        2  3678 1 1 114 THR HA   H  82.634  -8.909  68.935 1.00 . A A . 194 THR HA   1 1 
        2  3679 1 1 114 THR HB   H  83.756 -11.627  69.614 1.00 . A A . 194 THR HB   1 1 
        2  3680 1 1 114 THR HG1  H  82.509 -10.677  67.257 1.00 . A A . 194 THR HG1  1 1 
        2  3681 1 1 114 THR HG21 H  81.651 -10.859  70.723 1.00 . A A . 194 THR HG21 1 1 
        2  3682 1 1 114 THR HG22 H  81.408 -12.259  69.679 1.00 . A A . 194 THR HG22 1 1 
        2  3683 1 1 114 THR HG23 H  80.928 -10.654  69.127 1.00 . A A . 194 THR HG23 1 1 
        2  3684 1 1 114 THR N    N  84.615  -9.254  68.405 1.00 . A A . 194 THR N    1 1 
        2  3685 1 1 114 THR O    O  83.744 -10.139  71.553 1.00 . A A . 194 THR O    1 1 
        2  3686 1 1 114 THR OG1  O  83.023 -11.343  67.719 1.00 . A A . 194 THR OG1  1 1 
        2  3687 1 1 115 PRO C    C  83.209  -7.600  73.332 1.00 . A A . 195 PRO C    1 1 
        2  3688 1 1 115 PRO CA   C  84.438  -7.604  72.424 1.00 . A A . 195 PRO CA   1 1 
        2  3689 1 1 115 PRO CB   C  85.022  -6.193  72.255 1.00 . A A . 195 PRO CB   1 1 
        2  3690 1 1 115 PRO CD   C  84.167  -6.873  70.093 1.00 . A A . 195 PRO CD   1 1 
        2  3691 1 1 115 PRO CG   C  84.391  -5.663  71.006 1.00 . A A . 195 PRO CG   1 1 
        2  3692 1 1 115 PRO HA   H  85.193  -8.261  72.827 1.00 . A A . 195 PRO HA   1 1 
        2  3693 1 1 115 PRO HB2  H  84.770  -5.570  73.105 1.00 . A A . 195 PRO HB2  1 1 
        2  3694 1 1 115 PRO HB3  H  86.095  -6.242  72.133 1.00 . A A . 195 PRO HB3  1 1 
        2  3695 1 1 115 PRO HD2  H  83.240  -6.766  69.547 1.00 . A A . 195 PRO HD2  1 1 
        2  3696 1 1 115 PRO HD3  H  84.997  -6.999  69.414 1.00 . A A . 195 PRO HD3  1 1 
        2  3697 1 1 115 PRO HG2  H  83.444  -5.190  71.242 1.00 . A A . 195 PRO HG2  1 1 
        2  3698 1 1 115 PRO HG3  H  85.048  -4.955  70.522 1.00 . A A . 195 PRO HG3  1 1 
        2  3699 1 1 115 PRO N    N  84.098  -8.011  71.028 1.00 . A A . 195 PRO N    1 1 
        2  3700 1 1 115 PRO O    O  82.450  -6.631  73.363 1.00 . A A . 195 PRO O    1 1 
        2  3701 1 1 116 GLU C    C  82.031  -7.838  76.141 1.00 . A A . 196 GLU C    1 1 
        2  3702 1 1 116 GLU CA   C  81.888  -8.808  74.972 1.00 . A A . 196 GLU CA   1 1 
        2  3703 1 1 116 GLU CB   C  81.792 -10.240  75.502 1.00 . A A . 196 GLU CB   1 1 
        2  3704 1 1 116 GLU CD   C  80.310 -11.887  76.662 1.00 . A A . 196 GLU CD   1 1 
        2  3705 1 1 116 GLU CG   C  80.426 -10.453  76.158 1.00 . A A . 196 GLU CG   1 1 
        2  3706 1 1 116 GLU H    H  83.663  -9.430  73.999 1.00 . A A . 196 GLU H    1 1 
        2  3707 1 1 116 GLU HA   H  80.983  -8.574  74.432 1.00 . A A . 196 GLU HA   1 1 
        2  3708 1 1 116 GLU HB2  H  81.911 -10.935  74.683 1.00 . A A . 196 GLU HB2  1 1 
        2  3709 1 1 116 GLU HB3  H  82.569 -10.406  76.232 1.00 . A A . 196 GLU HB3  1 1 
        2  3710 1 1 116 GLU HG2  H  80.318  -9.771  76.989 1.00 . A A . 196 GLU HG2  1 1 
        2  3711 1 1 116 GLU HG3  H  79.648 -10.264  75.435 1.00 . A A . 196 GLU HG3  1 1 
        2  3712 1 1 116 GLU N    N  83.024  -8.691  74.067 1.00 . A A . 196 GLU N    1 1 
        2  3713 1 1 116 GLU O    O  83.015  -7.941  76.854 1.00 . A A . 196 GLU O    1 1 
        2  3714 1 1 116 GLU OXT  O  81.153  -7.006  76.306 1.00 . A A . 196 GLU OXT  1 1 
        2  3715 1 1 116 GLU OE1  O  80.211 -12.066  77.865 1.00 . A A . 196 GLU OE1  1 1 
        2  3716 1 1 116 GLU OE2  O  80.321 -12.787  75.837 1.00 . A A . 196 GLU OE2  1 1 
        3  3717 1 1   1 GLY C    C  78.661  11.648  58.326 1.00 . A A .  81 GLY C    1 1 
        3  3718 1 1   1 GLY CA   C  77.441  11.193  59.122 1.00 . A A .  81 GLY CA   1 1 
        3  3719 1 1   1 GLY HA2  H  76.546  11.580  58.657 1.00 . A A .  81 GLY HA2  1 1 
        3  3720 1 1   1 GLY HA3  H  77.513  11.577  60.129 1.00 . A A .  81 GLY HA3  1 1 
        3  3721 1 1   1 GLY N    N  77.363   9.737  59.169 1.00 . A A .  81 GLY N    1 1 
        3  3722 1 1   1 GLY O    O  79.354  10.835  57.715 1.00 . A A .  81 GLY O    1 1 
        3  3723 1 1   2 PRO C    C  81.392  12.751  57.874 1.00 . A A .  82 PRO C    1 1 
        3  3724 1 1   2 PRO CA   C  80.093  13.507  57.588 1.00 . A A .  82 PRO CA   1 1 
        3  3725 1 1   2 PRO CB   C  80.160  14.952  58.104 1.00 . A A .  82 PRO CB   1 1 
        3  3726 1 1   2 PRO CD   C  78.154  13.966  59.026 1.00 . A A .  82 PRO CD   1 1 
        3  3727 1 1   2 PRO CG   C  78.760  15.276  58.515 1.00 . A A .  82 PRO CG   1 1 
        3  3728 1 1   2 PRO HA   H  79.894  13.512  56.529 1.00 . A A .  82 PRO HA   1 1 
        3  3729 1 1   2 PRO HB2  H  80.829  15.019  58.954 1.00 . A A .  82 PRO HB2  1 1 
        3  3730 1 1   2 PRO HB3  H  80.484  15.621  57.319 1.00 . A A .  82 PRO HB3  1 1 
        3  3731 1 1   2 PRO HD2  H  78.283  13.881  60.097 1.00 . A A .  82 PRO HD2  1 1 
        3  3732 1 1   2 PRO HD3  H  77.110  13.894  58.759 1.00 . A A .  82 PRO HD3  1 1 
        3  3733 1 1   2 PRO HG2  H  78.765  16.023  59.301 1.00 . A A .  82 PRO HG2  1 1 
        3  3734 1 1   2 PRO HG3  H  78.194  15.633  57.667 1.00 . A A .  82 PRO HG3  1 1 
        3  3735 1 1   2 PRO N    N  78.930  12.928  58.325 1.00 . A A .  82 PRO N    1 1 
        3  3736 1 1   2 PRO O    O  81.392  11.742  58.580 1.00 . A A .  82 PRO O    1 1 
        3  3737 1 1   3 LEU C    C  84.356  12.990  58.894 1.00 . A A .  83 LEU C    1 1 
        3  3738 1 1   3 LEU CA   C  83.794  12.618  57.524 1.00 . A A .  83 LEU CA   1 1 
        3  3739 1 1   3 LEU CB   C  84.773  13.063  56.428 1.00 . A A .  83 LEU CB   1 1 
        3  3740 1 1   3 LEU CD1  C  84.833  10.842  55.198 1.00 . A A .  83 LEU CD1  1 1 
        3  3741 1 1   3 LEU CD2  C  82.980  12.488  54.767 1.00 . A A .  83 LEU CD2  1 1 
        3  3742 1 1   3 LEU CG   C  84.468  12.338  55.104 1.00 . A A .  83 LEU CG   1 1 
        3  3743 1 1   3 LEU H    H  82.432  14.058  56.772 1.00 . A A .  83 LEU H    1 1 
        3  3744 1 1   3 LEU HA   H  83.676  11.548  57.477 1.00 . A A .  83 LEU HA   1 1 
        3  3745 1 1   3 LEU HB2  H  84.675  14.128  56.279 1.00 . A A .  83 LEU HB2  1 1 
        3  3746 1 1   3 LEU HB3  H  85.784  12.840  56.734 1.00 . A A .  83 LEU HB3  1 1 
        3  3747 1 1   3 LEU HD11 H  85.084  10.477  54.214 1.00 . A A .  83 LEU HD11 1 1 
        3  3748 1 1   3 LEU HD12 H  83.994  10.278  55.582 1.00 . A A .  83 LEU HD12 1 1 
        3  3749 1 1   3 LEU HD13 H  85.681  10.709  55.853 1.00 . A A .  83 LEU HD13 1 1 
        3  3750 1 1   3 LEU HD21 H  82.400  11.825  55.391 1.00 . A A .  83 LEU HD21 1 1 
        3  3751 1 1   3 LEU HD22 H  82.819  12.237  53.729 1.00 . A A .  83 LEU HD22 1 1 
        3  3752 1 1   3 LEU HD23 H  82.671  13.509  54.941 1.00 . A A .  83 LEU HD23 1 1 
        3  3753 1 1   3 LEU HG   H  85.055  12.790  54.317 1.00 . A A .  83 LEU HG   1 1 
        3  3754 1 1   3 LEU N    N  82.494  13.250  57.323 1.00 . A A .  83 LEU N    1 1 
        3  3755 1 1   3 LEU O    O  84.683  12.119  59.699 1.00 . A A .  83 LEU O    1 1 
        3  3756 1 1   4 GLY C    C  84.244  14.126  61.594 1.00 . A A .  84 GLY C    1 1 
        3  3757 1 1   4 GLY CA   C  84.989  14.765  60.426 1.00 . A A .  84 GLY CA   1 1 
        3  3758 1 1   4 GLY H    H  84.189  14.941  58.471 1.00 . A A .  84 GLY H    1 1 
        3  3759 1 1   4 GLY HA2  H  86.039  14.514  60.494 1.00 . A A .  84 GLY HA2  1 1 
        3  3760 1 1   4 GLY HA3  H  84.876  15.837  60.480 1.00 . A A .  84 GLY HA3  1 1 
        3  3761 1 1   4 GLY N    N  84.465  14.291  59.151 1.00 . A A .  84 GLY N    1 1 
        3  3762 1 1   4 GLY O    O  84.845  13.771  62.607 1.00 . A A .  84 GLY O    1 1 
        3  3763 1 1   5 SER C    C  82.387  14.054  63.836 1.00 . A A .  85 SER C    1 1 
        3  3764 1 1   5 SER CA   C  82.111  13.387  62.491 1.00 . A A .  85 SER CA   1 1 
        3  3765 1 1   5 SER CB   C  82.404  11.889  62.593 1.00 . A A .  85 SER CB   1 1 
        3  3766 1 1   5 SER H    H  82.505  14.288  60.614 1.00 . A A .  85 SER H    1 1 
        3  3767 1 1   5 SER HA   H  81.069  13.522  62.242 1.00 . A A .  85 SER HA   1 1 
        3  3768 1 1   5 SER HB2  H  81.722  11.434  63.291 1.00 . A A .  85 SER HB2  1 1 
        3  3769 1 1   5 SER HB3  H  82.278  11.433  61.620 1.00 . A A .  85 SER HB3  1 1 
        3  3770 1 1   5 SER HG   H  84.227  11.251  62.358 1.00 . A A .  85 SER HG   1 1 
        3  3771 1 1   5 SER N    N  82.930  13.985  61.444 1.00 . A A .  85 SER N    1 1 
        3  3772 1 1   5 SER O    O  82.960  13.442  64.737 1.00 . A A .  85 SER O    1 1 
        3  3773 1 1   5 SER OG   O  83.737  11.702  63.049 1.00 . A A .  85 SER OG   1 1 
        3  3774 1 1   6 ALA C    C  81.287  17.286  65.246 1.00 . A A .  86 ALA C    1 1 
        3  3775 1 1   6 ALA CA   C  82.186  16.053  65.200 1.00 . A A .  86 ALA CA   1 1 
        3  3776 1 1   6 ALA CB   C  83.650  16.481  65.309 1.00 . A A .  86 ALA CB   1 1 
        3  3777 1 1   6 ALA H    H  81.526  15.749  63.209 1.00 . A A .  86 ALA H    1 1 
        3  3778 1 1   6 ALA HA   H  81.947  15.413  66.036 1.00 . A A .  86 ALA HA   1 1 
        3  3779 1 1   6 ALA HB1  H  83.771  17.137  66.159 1.00 . A A .  86 ALA HB1  1 1 
        3  3780 1 1   6 ALA HB2  H  83.940  17.003  64.409 1.00 . A A .  86 ALA HB2  1 1 
        3  3781 1 1   6 ALA HB3  H  84.272  15.608  65.436 1.00 . A A .  86 ALA HB3  1 1 
        3  3782 1 1   6 ALA N    N  81.976  15.312  63.961 1.00 . A A .  86 ALA N    1 1 
        3  3783 1 1   6 ALA O    O  81.206  17.969  66.267 1.00 . A A .  86 ALA O    1 1 
        3  3784 1 1   7 THR C    C  78.414  18.431  64.785 1.00 . A A .  87 THR C    1 1 
        3  3785 1 1   7 THR CA   C  79.724  18.716  64.058 1.00 . A A .  87 THR CA   1 1 
        3  3786 1 1   7 THR CB   C  79.433  19.055  62.594 1.00 . A A .  87 THR CB   1 1 
        3  3787 1 1   7 THR CG2  C  80.738  19.401  61.877 1.00 . A A .  87 THR CG2  1 1 
        3  3788 1 1   7 THR H    H  80.719  16.982  63.351 1.00 . A A .  87 THR H    1 1 
        3  3789 1 1   7 THR HA   H  80.207  19.562  64.522 1.00 . A A .  87 THR HA   1 1 
        3  3790 1 1   7 THR HB   H  78.766  19.903  62.547 1.00 . A A .  87 THR HB   1 1 
        3  3791 1 1   7 THR HG1  H  79.351  17.710  61.193 1.00 . A A .  87 THR HG1  1 1 
        3  3792 1 1   7 THR HG21 H  81.413  18.561  61.933 1.00 . A A .  87 THR HG21 1 1 
        3  3793 1 1   7 THR HG22 H  81.192  20.260  62.350 1.00 . A A .  87 THR HG22 1 1 
        3  3794 1 1   7 THR HG23 H  80.532  19.630  60.841 1.00 . A A .  87 THR HG23 1 1 
        3  3795 1 1   7 THR N    N  80.615  17.563  64.134 1.00 . A A .  87 THR N    1 1 
        3  3796 1 1   7 THR O    O  77.344  18.846  64.342 1.00 . A A .  87 THR O    1 1 
        3  3797 1 1   7 THR OG1  O  78.825  17.937  61.962 1.00 . A A .  87 THR OG1  1 1 
        3  3798 1 1   8 LEU C    C  76.734  18.632  67.333 1.00 . A A .  88 LEU C    1 1 
        3  3799 1 1   8 LEU CA   C  77.322  17.384  66.685 1.00 . A A .  88 LEU CA   1 1 
        3  3800 1 1   8 LEU CB   C  77.675  16.370  67.776 1.00 . A A .  88 LEU CB   1 1 
        3  3801 1 1   8 LEU CD1  C  78.918  14.270  68.301 1.00 . A A .  88 LEU CD1  1 1 
        3  3802 1 1   8 LEU CD2  C  77.638  14.454  66.159 1.00 . A A .  88 LEU CD2  1 1 
        3  3803 1 1   8 LEU CG   C  78.491  15.219  67.179 1.00 . A A .  88 LEU CG   1 1 
        3  3804 1 1   8 LEU H    H  79.387  17.414  66.210 1.00 . A A .  88 LEU H    1 1 
        3  3805 1 1   8 LEU HA   H  76.582  16.950  66.031 1.00 . A A .  88 LEU HA   1 1 
        3  3806 1 1   8 LEU HB2  H  78.256  16.860  68.544 1.00 . A A .  88 LEU HB2  1 1 
        3  3807 1 1   8 LEU HB3  H  76.768  15.977  68.208 1.00 . A A .  88 LEU HB3  1 1 
        3  3808 1 1   8 LEU HD11 H  78.053  13.747  68.679 1.00 . A A .  88 LEU HD11 1 1 
        3  3809 1 1   8 LEU HD12 H  79.371  14.840  69.100 1.00 . A A .  88 LEU HD12 1 1 
        3  3810 1 1   8 LEU HD13 H  79.632  13.557  67.917 1.00 . A A .  88 LEU HD13 1 1 
        3  3811 1 1   8 LEU HD21 H  78.076  13.483  65.975 1.00 . A A .  88 LEU HD21 1 1 
        3  3812 1 1   8 LEU HD22 H  77.599  15.009  65.234 1.00 . A A .  88 LEU HD22 1 1 
        3  3813 1 1   8 LEU HD23 H  76.636  14.329  66.545 1.00 . A A .  88 LEU HD23 1 1 
        3  3814 1 1   8 LEU HG   H  79.370  15.616  66.691 1.00 . A A .  88 LEU HG   1 1 
        3  3815 1 1   8 LEU N    N  78.508  17.720  65.904 1.00 . A A .  88 LEU N    1 1 
        3  3816 1 1   8 LEU O    O  77.180  19.057  68.399 1.00 . A A .  88 LEU O    1 1 
        3  3817 1 1   9 SER C    C  74.543  20.128  68.618 1.00 . A A .  89 SER C    1 1 
        3  3818 1 1   9 SER CA   C  75.086  20.408  67.224 1.00 . A A .  89 SER CA   1 1 
        3  3819 1 1   9 SER CB   C  73.938  20.845  66.309 1.00 . A A .  89 SER CB   1 1 
        3  3820 1 1   9 SER H    H  75.409  18.830  65.844 1.00 . A A .  89 SER H    1 1 
        3  3821 1 1   9 SER HA   H  75.816  21.202  67.281 1.00 . A A .  89 SER HA   1 1 
        3  3822 1 1   9 SER HB2  H  73.799  21.912  66.381 1.00 . A A .  89 SER HB2  1 1 
        3  3823 1 1   9 SER HB3  H  74.174  20.584  65.288 1.00 . A A .  89 SER HB3  1 1 
        3  3824 1 1   9 SER HG   H  72.762  19.296  66.364 1.00 . A A .  89 SER HG   1 1 
        3  3825 1 1   9 SER N    N  75.728  19.213  66.688 1.00 . A A .  89 SER N    1 1 
        3  3826 1 1   9 SER O    O  74.679  19.018  69.135 1.00 . A A .  89 SER O    1 1 
        3  3827 1 1   9 SER OG   O  72.743  20.191  66.713 1.00 . A A .  89 SER OG   1 1 
        3  3828 1 1  10 ASP C    C  72.274  19.894  70.533 1.00 . A A .  90 ASP C    1 1 
        3  3829 1 1  10 ASP CA   C  73.356  20.967  70.553 1.00 . A A .  90 ASP CA   1 1 
        3  3830 1 1  10 ASP CB   C  72.761  22.291  71.037 1.00 . A A .  90 ASP CB   1 1 
        3  3831 1 1  10 ASP CG   C  73.725  23.435  70.743 1.00 . A A .  90 ASP CG   1 1 
        3  3832 1 1  10 ASP H    H  73.833  21.993  68.762 1.00 . A A .  90 ASP H    1 1 
        3  3833 1 1  10 ASP HA   H  74.138  20.665  71.233 1.00 . A A .  90 ASP HA   1 1 
        3  3834 1 1  10 ASP HB2  H  71.825  22.470  70.527 1.00 . A A .  90 ASP HB2  1 1 
        3  3835 1 1  10 ASP HB3  H  72.586  22.237  72.102 1.00 . A A .  90 ASP HB3  1 1 
        3  3836 1 1  10 ASP N    N  73.921  21.132  69.222 1.00 . A A .  90 ASP N    1 1 
        3  3837 1 1  10 ASP O    O  72.191  19.063  71.435 1.00 . A A .  90 ASP O    1 1 
        3  3838 1 1  10 ASP OD1  O  74.794  23.163  70.221 1.00 . A A .  90 ASP OD1  1 1 
        3  3839 1 1  10 ASP OD2  O  73.381  24.566  71.042 1.00 . A A .  90 ASP OD2  1 1 
        3  3840 1 1  11 GLU C    C  70.914  17.592  68.908 1.00 . A A .  91 GLU C    1 1 
        3  3841 1 1  11 GLU CA   C  70.369  18.946  69.357 1.00 . A A .  91 GLU CA   1 1 
        3  3842 1 1  11 GLU CB   C  69.341  19.445  68.341 1.00 . A A .  91 GLU CB   1 1 
        3  3843 1 1  11 GLU CD   C  67.841  21.352  67.730 1.00 . A A .  91 GLU CD   1 1 
        3  3844 1 1  11 GLU CG   C  68.847  20.832  68.753 1.00 . A A .  91 GLU CG   1 1 
        3  3845 1 1  11 GLU H    H  71.564  20.608  68.802 1.00 . A A .  91 GLU H    1 1 
        3  3846 1 1  11 GLU HA   H  69.883  18.828  70.314 1.00 . A A .  91 GLU HA   1 1 
        3  3847 1 1  11 GLU HB2  H  69.799  19.500  67.363 1.00 . A A .  91 GLU HB2  1 1 
        3  3848 1 1  11 GLU HB3  H  68.506  18.762  68.309 1.00 . A A .  91 GLU HB3  1 1 
        3  3849 1 1  11 GLU HG2  H  68.374  20.770  69.722 1.00 . A A .  91 GLU HG2  1 1 
        3  3850 1 1  11 GLU HG3  H  69.685  21.510  68.806 1.00 . A A .  91 GLU HG3  1 1 
        3  3851 1 1  11 GLU N    N  71.447  19.921  69.493 1.00 . A A .  91 GLU N    1 1 
        3  3852 1 1  11 GLU O    O  70.567  16.554  69.472 1.00 . A A .  91 GLU O    1 1 
        3  3853 1 1  11 GLU OE1  O  67.219  22.365  68.003 1.00 . A A .  91 GLU OE1  1 1 
        3  3854 1 1  11 GLU OE2  O  67.707  20.728  66.691 1.00 . A A .  91 GLU OE2  1 1 
        3  3855 1 1  12 ALA C    C  73.049  15.592  68.451 1.00 . A A .  92 ALA C    1 1 
        3  3856 1 1  12 ALA CA   C  72.340  16.382  67.355 1.00 . A A .  92 ALA CA   1 1 
        3  3857 1 1  12 ALA CB   C  73.337  16.713  66.243 1.00 . A A .  92 ALA CB   1 1 
        3  3858 1 1  12 ALA H    H  71.995  18.469  67.471 1.00 . A A .  92 ALA H    1 1 
        3  3859 1 1  12 ALA HA   H  71.551  15.773  66.942 1.00 . A A .  92 ALA HA   1 1 
        3  3860 1 1  12 ALA HB1  H  73.896  15.826  65.985 1.00 . A A .  92 ALA HB1  1 1 
        3  3861 1 1  12 ALA HB2  H  74.016  17.481  66.584 1.00 . A A .  92 ALA HB2  1 1 
        3  3862 1 1  12 ALA HB3  H  72.802  17.066  65.374 1.00 . A A .  92 ALA HB3  1 1 
        3  3863 1 1  12 ALA N    N  71.761  17.612  67.884 1.00 . A A .  92 ALA N    1 1 
        3  3864 1 1  12 ALA O    O  72.896  14.374  68.549 1.00 . A A .  92 ALA O    1 1 
        3  3865 1 1  13 PHE C    C  73.604  14.919  71.300 1.00 . A A .  93 PHE C    1 1 
        3  3866 1 1  13 PHE CA   C  74.560  15.635  70.350 1.00 . A A .  93 PHE CA   1 1 
        3  3867 1 1  13 PHE CB   C  75.379  16.667  71.126 1.00 . A A .  93 PHE CB   1 1 
        3  3868 1 1  13 PHE CD1  C  77.359  15.180  71.596 1.00 . A A .  93 PHE CD1  1 1 
        3  3869 1 1  13 PHE CD2  C  76.104  16.069  73.471 1.00 . A A .  93 PHE CD2  1 1 
        3  3870 1 1  13 PHE CE1  C  78.215  14.518  72.484 1.00 . A A .  93 PHE CE1  1 1 
        3  3871 1 1  13 PHE CE2  C  76.962  15.407  74.358 1.00 . A A .  93 PHE CE2  1 1 
        3  3872 1 1  13 PHE CG   C  76.302  15.956  72.089 1.00 . A A .  93 PHE CG   1 1 
        3  3873 1 1  13 PHE CZ   C  78.017  14.631  73.865 1.00 . A A .  93 PHE CZ   1 1 
        3  3874 1 1  13 PHE H    H  73.915  17.257  69.146 1.00 . A A .  93 PHE H    1 1 
        3  3875 1 1  13 PHE HA   H  75.234  14.910  69.922 1.00 . A A .  93 PHE HA   1 1 
        3  3876 1 1  13 PHE HB2  H  75.964  17.256  70.433 1.00 . A A .  93 PHE HB2  1 1 
        3  3877 1 1  13 PHE HB3  H  74.713  17.316  71.674 1.00 . A A .  93 PHE HB3  1 1 
        3  3878 1 1  13 PHE HD1  H  77.511  15.092  70.530 1.00 . A A .  93 PHE HD1  1 1 
        3  3879 1 1  13 PHE HD2  H  75.290  16.667  73.853 1.00 . A A .  93 PHE HD2  1 1 
        3  3880 1 1  13 PHE HE1  H  79.030  13.920  72.103 1.00 . A A .  93 PHE HE1  1 1 
        3  3881 1 1  13 PHE HE2  H  76.809  15.495  75.424 1.00 . A A .  93 PHE HE2  1 1 
        3  3882 1 1  13 PHE HZ   H  78.679  14.121  74.549 1.00 . A A .  93 PHE HZ   1 1 
        3  3883 1 1  13 PHE N    N  73.828  16.289  69.271 1.00 . A A .  93 PHE N    1 1 
        3  3884 1 1  13 PHE O    O  73.916  13.843  71.811 1.00 . A A .  93 PHE O    1 1 
        3  3885 1 1  14 ILE C    C  70.803  13.702  71.781 1.00 . A A .  94 ILE C    1 1 
        3  3886 1 1  14 ILE CA   C  71.454  14.921  72.430 1.00 . A A .  94 ILE CA   1 1 
        3  3887 1 1  14 ILE CB   C  70.376  15.950  72.788 1.00 . A A .  94 ILE CB   1 1 
        3  3888 1 1  14 ILE CD1  C  70.011  18.232  73.752 1.00 . A A .  94 ILE CD1  1 1 
        3  3889 1 1  14 ILE CG1  C  71.008  17.080  73.606 1.00 . A A .  94 ILE CG1  1 1 
        3  3890 1 1  14 ILE CG2  C  69.273  15.277  73.613 1.00 . A A .  94 ILE CG2  1 1 
        3  3891 1 1  14 ILE H    H  72.244  16.376  71.103 1.00 . A A .  94 ILE H    1 1 
        3  3892 1 1  14 ILE HA   H  71.950  14.610  73.336 1.00 . A A .  94 ILE HA   1 1 
        3  3893 1 1  14 ILE HB   H  69.951  16.355  71.881 1.00 . A A .  94 ILE HB   1 1 
        3  3894 1 1  14 ILE HD11 H  69.076  17.851  74.138 1.00 . A A .  94 ILE HD11 1 1 
        3  3895 1 1  14 ILE HD12 H  69.843  18.688  72.789 1.00 . A A .  94 ILE HD12 1 1 
        3  3896 1 1  14 ILE HD13 H  70.408  18.968  74.435 1.00 . A A .  94 ILE HD13 1 1 
        3  3897 1 1  14 ILE HG12 H  71.274  16.707  74.583 1.00 . A A .  94 ILE HG12 1 1 
        3  3898 1 1  14 ILE HG13 H  71.895  17.436  73.104 1.00 . A A .  94 ILE HG13 1 1 
        3  3899 1 1  14 ILE HG21 H  69.719  14.620  74.345 1.00 . A A .  94 ILE HG21 1 1 
        3  3900 1 1  14 ILE HG22 H  68.635  14.702  72.957 1.00 . A A .  94 ILE HG22 1 1 
        3  3901 1 1  14 ILE HG23 H  68.686  16.029  74.115 1.00 . A A .  94 ILE HG23 1 1 
        3  3902 1 1  14 ILE N    N  72.441  15.519  71.535 1.00 . A A .  94 ILE N    1 1 
        3  3903 1 1  14 ILE O    O  70.444  12.742  72.462 1.00 . A A .  94 ILE O    1 1 
        3  3904 1 1  15 GLU C    C  70.920  11.398  69.810 1.00 . A A .  95 GLU C    1 1 
        3  3905 1 1  15 GLU CA   C  70.040  12.642  69.736 1.00 . A A .  95 GLU CA   1 1 
        3  3906 1 1  15 GLU CB   C  69.824  13.029  68.272 1.00 . A A .  95 GLU CB   1 1 
        3  3907 1 1  15 GLU CD   C  68.748  12.335  66.122 1.00 . A A .  95 GLU CD   1 1 
        3  3908 1 1  15 GLU CG   C  68.976  11.958  67.582 1.00 . A A .  95 GLU CG   1 1 
        3  3909 1 1  15 GLU H    H  70.954  14.539  69.970 1.00 . A A .  95 GLU H    1 1 
        3  3910 1 1  15 GLU HA   H  69.081  12.418  70.181 1.00 . A A .  95 GLU HA   1 1 
        3  3911 1 1  15 GLU HB2  H  69.316  13.980  68.222 1.00 . A A .  95 GLU HB2  1 1 
        3  3912 1 1  15 GLU HB3  H  70.780  13.104  67.775 1.00 . A A .  95 GLU HB3  1 1 
        3  3913 1 1  15 GLU HG2  H  69.488  11.009  67.631 1.00 . A A .  95 GLU HG2  1 1 
        3  3914 1 1  15 GLU HG3  H  68.023  11.878  68.083 1.00 . A A .  95 GLU HG3  1 1 
        3  3915 1 1  15 GLU N    N  70.652  13.749  70.463 1.00 . A A .  95 GLU N    1 1 
        3  3916 1 1  15 GLU O    O  70.421  10.274  69.850 1.00 . A A .  95 GLU O    1 1 
        3  3917 1 1  15 GLU OE1  O  68.819  13.514  65.816 1.00 . A A .  95 GLU OE1  1 1 
        3  3918 1 1  15 GLU OE2  O  68.504  11.438  65.331 1.00 . A A .  95 GLU OE2  1 1 
        3  3919 1 1  16 GLN C    C  73.266   9.967  71.328 1.00 . A A .  96 GLN C    1 1 
        3  3920 1 1  16 GLN CA   C  73.173  10.496  69.902 1.00 . A A .  96 GLN CA   1 1 
        3  3921 1 1  16 GLN CB   C  74.556  10.950  69.430 1.00 . A A .  96 GLN CB   1 1 
        3  3922 1 1  16 GLN CD   C  75.924  11.496  67.407 1.00 . A A .  96 GLN CD   1 1 
        3  3923 1 1  16 GLN CG   C  74.513  11.251  67.930 1.00 . A A .  96 GLN CG   1 1 
        3  3924 1 1  16 GLN H    H  72.574  12.526  69.798 1.00 . A A .  96 GLN H    1 1 
        3  3925 1 1  16 GLN HA   H  72.827   9.702  69.256 1.00 . A A .  96 GLN HA   1 1 
        3  3926 1 1  16 GLN HB2  H  74.845  11.841  69.969 1.00 . A A .  96 GLN HB2  1 1 
        3  3927 1 1  16 GLN HB3  H  75.276  10.167  69.617 1.00 . A A .  96 GLN HB3  1 1 
        3  3928 1 1  16 GLN HE21 H  75.341  11.739  65.524 1.00 . A A .  96 GLN HE21 1 1 
        3  3929 1 1  16 GLN HE22 H  77.011  11.883  65.790 1.00 . A A .  96 GLN HE22 1 1 
        3  3930 1 1  16 GLN HG2  H  74.077  10.413  67.408 1.00 . A A .  96 GLN HG2  1 1 
        3  3931 1 1  16 GLN HG3  H  73.911  12.132  67.759 1.00 . A A .  96 GLN HG3  1 1 
        3  3932 1 1  16 GLN N    N  72.232  11.608  69.830 1.00 . A A .  96 GLN N    1 1 
        3  3933 1 1  16 GLN NE2  N  76.107  11.725  66.134 1.00 . A A .  96 GLN NE2  1 1 
        3  3934 1 1  16 GLN O    O  73.405   8.764  71.547 1.00 . A A .  96 GLN O    1 1 
        3  3935 1 1  16 GLN OE1  O  76.885  11.478  68.176 1.00 . A A .  96 GLN OE1  1 1 
        3  3936 1 1  17 PHE C    C  72.084   9.583  74.065 1.00 . A A .  97 PHE C    1 1 
        3  3937 1 1  17 PHE CA   C  73.257  10.489  73.700 1.00 . A A .  97 PHE CA   1 1 
        3  3938 1 1  17 PHE CB   C  73.239  11.741  74.581 1.00 . A A .  97 PHE CB   1 1 
        3  3939 1 1  17 PHE CD1  C  71.969  11.248  76.700 1.00 . A A .  97 PHE CD1  1 1 
        3  3940 1 1  17 PHE CD2  C  74.386  11.060  76.722 1.00 . A A .  97 PHE CD2  1 1 
        3  3941 1 1  17 PHE CE1  C  71.928  10.876  78.048 1.00 . A A .  97 PHE CE1  1 1 
        3  3942 1 1  17 PHE CE2  C  74.345  10.688  78.071 1.00 . A A .  97 PHE CE2  1 1 
        3  3943 1 1  17 PHE CG   C  73.198  11.341  76.037 1.00 . A A .  97 PHE CG   1 1 
        3  3944 1 1  17 PHE CZ   C  73.115  10.596  78.734 1.00 . A A .  97 PHE CZ   1 1 
        3  3945 1 1  17 PHE H    H  73.071  11.819  72.061 1.00 . A A .  97 PHE H    1 1 
        3  3946 1 1  17 PHE HA   H  74.181   9.955  73.871 1.00 . A A .  97 PHE HA   1 1 
        3  3947 1 1  17 PHE HB2  H  74.128  12.325  74.393 1.00 . A A .  97 PHE HB2  1 1 
        3  3948 1 1  17 PHE HB3  H  72.365  12.332  74.347 1.00 . A A .  97 PHE HB3  1 1 
        3  3949 1 1  17 PHE HD1  H  71.053  11.465  76.171 1.00 . A A .  97 PHE HD1  1 1 
        3  3950 1 1  17 PHE HD2  H  75.334  11.132  76.209 1.00 . A A .  97 PHE HD2  1 1 
        3  3951 1 1  17 PHE HE1  H  70.980  10.806  78.560 1.00 . A A .  97 PHE HE1  1 1 
        3  3952 1 1  17 PHE HE2  H  75.262  10.471  78.599 1.00 . A A .  97 PHE HE2  1 1 
        3  3953 1 1  17 PHE HZ   H  73.081  10.307  79.775 1.00 . A A .  97 PHE HZ   1 1 
        3  3954 1 1  17 PHE N    N  73.185  10.873  72.296 1.00 . A A .  97 PHE N    1 1 
        3  3955 1 1  17 PHE O    O  72.232   8.640  74.842 1.00 . A A .  97 PHE O    1 1 
        3  3956 1 1  18 ARG C    C  69.815   7.717  73.112 1.00 . A A .  98 ARG C    1 1 
        3  3957 1 1  18 ARG CA   C  69.720   9.093  73.767 1.00 . A A .  98 ARG CA   1 1 
        3  3958 1 1  18 ARG CB   C  68.490   9.830  73.227 1.00 . A A .  98 ARG CB   1 1 
        3  3959 1 1  18 ARG CD   C  65.997   9.775  73.021 1.00 . A A .  98 ARG CD   1 1 
        3  3960 1 1  18 ARG CG   C  67.213   9.105  73.665 1.00 . A A .  98 ARG CG   1 1 
        3  3961 1 1  18 ARG CZ   C  65.978   8.901  70.752 1.00 . A A .  98 ARG CZ   1 1 
        3  3962 1 1  18 ARG H    H  70.865  10.646  72.890 1.00 . A A .  98 ARG H    1 1 
        3  3963 1 1  18 ARG HA   H  69.610   8.969  74.834 1.00 . A A .  98 ARG HA   1 1 
        3  3964 1 1  18 ARG HB2  H  68.479  10.839  73.610 1.00 . A A .  98 ARG HB2  1 1 
        3  3965 1 1  18 ARG HB3  H  68.533   9.855  72.149 1.00 . A A .  98 ARG HB3  1 1 
        3  3966 1 1  18 ARG HD2  H  65.120   9.172  73.200 1.00 . A A .  98 ARG HD2  1 1 
        3  3967 1 1  18 ARG HD3  H  65.853  10.751  73.462 1.00 . A A .  98 ARG HD3  1 1 
        3  3968 1 1  18 ARG HE   H  66.505  10.773  71.222 1.00 . A A .  98 ARG HE   1 1 
        3  3969 1 1  18 ARG HG2  H  67.258   8.071  73.357 1.00 . A A .  98 ARG HG2  1 1 
        3  3970 1 1  18 ARG HG3  H  67.121   9.157  74.740 1.00 . A A .  98 ARG HG3  1 1 
        3  3971 1 1  18 ARG HH11 H  66.483   9.932  69.112 1.00 . A A .  98 ARG HH11 1 1 
        3  3972 1 1  18 ARG HH12 H  66.004   8.289  68.846 1.00 . A A .  98 ARG HH12 1 1 
        3  3973 1 1  18 ARG HH21 H  65.421   7.636  72.201 1.00 . A A .  98 ARG HH21 1 1 
        3  3974 1 1  18 ARG HH22 H  65.402   6.989  70.594 1.00 . A A .  98 ARG HH22 1 1 
        3  3975 1 1  18 ARG N    N  70.919   9.880  73.499 1.00 . A A .  98 ARG N    1 1 
        3  3976 1 1  18 ARG NE   N  66.199   9.916  71.582 1.00 . A A .  98 ARG NE   1 1 
        3  3977 1 1  18 ARG NH1  N  66.170   9.052  69.471 1.00 . A A .  98 ARG NH1  1 1 
        3  3978 1 1  18 ARG NH2  N  65.569   7.752  71.219 1.00 . A A .  98 ARG NH2  1 1 
        3  3979 1 1  18 ARG O    O  69.328   6.726  73.657 1.00 . A A .  98 ARG O    1 1 
        3  3980 1 1  19 GLN C    C  71.580   5.482  71.879 1.00 . A A .  99 GLN C    1 1 
        3  3981 1 1  19 GLN CA   C  70.570   6.409  71.208 1.00 . A A .  99 GLN CA   1 1 
        3  3982 1 1  19 GLN CB   C  71.013   6.691  69.771 1.00 . A A .  99 GLN CB   1 1 
        3  3983 1 1  19 GLN CD   C  68.808   6.275  68.662 1.00 . A A .  99 GLN CD   1 1 
        3  3984 1 1  19 GLN CG   C  69.857   7.330  68.997 1.00 . A A .  99 GLN CG   1 1 
        3  3985 1 1  19 GLN H    H  70.791   8.491  71.547 1.00 . A A .  99 GLN H    1 1 
        3  3986 1 1  19 GLN HA   H  69.611   5.915  71.182 1.00 . A A .  99 GLN HA   1 1 
        3  3987 1 1  19 GLN HB2  H  71.857   7.365  69.781 1.00 . A A .  99 GLN HB2  1 1 
        3  3988 1 1  19 GLN HB3  H  71.295   5.765  69.293 1.00 . A A .  99 GLN HB3  1 1 
        3  3989 1 1  19 GLN HE21 H  70.142   4.872  68.226 1.00 . A A .  99 GLN HE21 1 1 
        3  3990 1 1  19 GLN HE22 H  68.519   4.402  68.072 1.00 . A A .  99 GLN HE22 1 1 
        3  3991 1 1  19 GLN HG2  H  69.406   8.104  69.601 1.00 . A A .  99 GLN HG2  1 1 
        3  3992 1 1  19 GLN HG3  H  70.234   7.761  68.083 1.00 . A A .  99 GLN HG3  1 1 
        3  3993 1 1  19 GLN N    N  70.432   7.666  71.937 1.00 . A A .  99 GLN N    1 1 
        3  3994 1 1  19 GLN NE2  N  69.187   5.084  68.289 1.00 . A A .  99 GLN NE2  1 1 
        3  3995 1 1  19 GLN O    O  71.474   4.260  71.774 1.00 . A A .  99 GLN O    1 1 
        3  3996 1 1  19 GLN OE1  O  67.609   6.545  68.740 1.00 . A A .  99 GLN OE1  1 1 
        3  3997 1 1  20 GLU C    C  72.971   4.442  74.366 1.00 . A A . 100 GLU C    1 1 
        3  3998 1 1  20 GLU CA   C  73.583   5.260  73.231 1.00 . A A . 100 GLU CA   1 1 
        3  3999 1 1  20 GLU CB   C  74.683   6.173  73.786 1.00 . A A . 100 GLU CB   1 1 
        3  4000 1 1  20 GLU CD   C  76.501   7.763  73.136 1.00 . A A . 100 GLU CD   1 1 
        3  4001 1 1  20 GLU CG   C  75.581   6.652  72.644 1.00 . A A . 100 GLU CG   1 1 
        3  4002 1 1  20 GLU H    H  72.606   7.040  72.610 1.00 . A A . 100 GLU H    1 1 
        3  4003 1 1  20 GLU HA   H  74.021   4.582  72.513 1.00 . A A . 100 GLU HA   1 1 
        3  4004 1 1  20 GLU HB2  H  74.230   7.026  74.270 1.00 . A A . 100 GLU HB2  1 1 
        3  4005 1 1  20 GLU HB3  H  75.278   5.627  74.504 1.00 . A A . 100 GLU HB3  1 1 
        3  4006 1 1  20 GLU HG2  H  76.177   5.824  72.286 1.00 . A A . 100 GLU HG2  1 1 
        3  4007 1 1  20 GLU HG3  H  74.968   7.025  71.838 1.00 . A A . 100 GLU HG3  1 1 
        3  4008 1 1  20 GLU N    N  72.563   6.061  72.562 1.00 . A A . 100 GLU N    1 1 
        3  4009 1 1  20 GLU O    O  73.111   3.220  74.405 1.00 . A A . 100 GLU O    1 1 
        3  4010 1 1  20 GLU OE1  O  76.070   8.534  73.976 1.00 . A A . 100 GLU OE1  1 1 
        3  4011 1 1  20 GLU OE2  O  77.625   7.826  72.665 1.00 . A A . 100 GLU OE2  1 1 
        3  4012 1 1  21 LEU C    C  70.742   3.337  75.938 1.00 . A A . 101 LEU C    1 1 
        3  4013 1 1  21 LEU CA   C  71.678   4.441  76.420 1.00 . A A . 101 LEU CA   1 1 
        3  4014 1 1  21 LEU CB   C  70.898   5.443  77.275 1.00 . A A . 101 LEU CB   1 1 
        3  4015 1 1  21 LEU CD1  C  71.040   7.570  78.578 1.00 . A A . 101 LEU CD1  1 1 
        3  4016 1 1  21 LEU CD2  C  73.101   6.186  78.234 1.00 . A A . 101 LEU CD2  1 1 
        3  4017 1 1  21 LEU CG   C  71.781   6.654  77.599 1.00 . A A . 101 LEU CG   1 1 
        3  4018 1 1  21 LEU H    H  72.223   6.096  75.209 1.00 . A A . 101 LEU H    1 1 
        3  4019 1 1  21 LEU HA   H  72.449   3.995  77.026 1.00 . A A . 101 LEU HA   1 1 
        3  4020 1 1  21 LEU HB2  H  70.022   5.771  76.733 1.00 . A A . 101 LEU HB2  1 1 
        3  4021 1 1  21 LEU HB3  H  70.595   4.967  78.193 1.00 . A A . 101 LEU HB3  1 1 
        3  4022 1 1  21 LEU HD11 H  71.703   8.356  78.908 1.00 . A A . 101 LEU HD11 1 1 
        3  4023 1 1  21 LEU HD12 H  70.711   6.994  79.431 1.00 . A A . 101 LEU HD12 1 1 
        3  4024 1 1  21 LEU HD13 H  70.183   8.004  78.086 1.00 . A A . 101 LEU HD13 1 1 
        3  4025 1 1  21 LEU HD21 H  73.554   7.005  78.775 1.00 . A A . 101 LEU HD21 1 1 
        3  4026 1 1  21 LEU HD22 H  73.776   5.856  77.457 1.00 . A A . 101 LEU HD22 1 1 
        3  4027 1 1  21 LEU HD23 H  72.908   5.368  78.914 1.00 . A A . 101 LEU HD23 1 1 
        3  4028 1 1  21 LEU HG   H  71.989   7.198  76.689 1.00 . A A . 101 LEU HG   1 1 
        3  4029 1 1  21 LEU N    N  72.299   5.122  75.289 1.00 . A A . 101 LEU N    1 1 
        3  4030 1 1  21 LEU O    O  70.534   2.341  76.631 1.00 . A A . 101 LEU O    1 1 
        3  4031 1 1  22 LEU C    C  70.059   1.343  73.611 1.00 . A A . 102 LEU C    1 1 
        3  4032 1 1  22 LEU CA   C  69.274   2.522  74.186 1.00 . A A . 102 LEU CA   1 1 
        3  4033 1 1  22 LEU CB   C  68.416   3.160  73.086 1.00 . A A . 102 LEU CB   1 1 
        3  4034 1 1  22 LEU CD1  C  66.629   4.841  72.605 1.00 . A A . 102 LEU CD1  1 1 
        3  4035 1 1  22 LEU CD2  C  66.269   3.147  74.437 1.00 . A A . 102 LEU CD2  1 1 
        3  4036 1 1  22 LEU CG   C  67.312   4.029  73.712 1.00 . A A . 102 LEU CG   1 1 
        3  4037 1 1  22 LEU H    H  70.386   4.327  74.237 1.00 . A A . 102 LEU H    1 1 
        3  4038 1 1  22 LEU HA   H  68.627   2.159  74.969 1.00 . A A . 102 LEU HA   1 1 
        3  4039 1 1  22 LEU HB2  H  69.044   3.778  72.461 1.00 . A A . 102 LEU HB2  1 1 
        3  4040 1 1  22 LEU HB3  H  67.966   2.386  72.482 1.00 . A A . 102 LEU HB3  1 1 
        3  4041 1 1  22 LEU HD11 H  65.724   5.286  72.992 1.00 . A A . 102 LEU HD11 1 1 
        3  4042 1 1  22 LEU HD12 H  66.384   4.188  71.779 1.00 . A A . 102 LEU HD12 1 1 
        3  4043 1 1  22 LEU HD13 H  67.296   5.618  72.264 1.00 . A A . 102 LEU HD13 1 1 
        3  4044 1 1  22 LEU HD21 H  66.556   3.033  75.473 1.00 . A A . 102 LEU HD21 1 1 
        3  4045 1 1  22 LEU HD22 H  66.214   2.174  73.972 1.00 . A A . 102 LEU HD22 1 1 
        3  4046 1 1  22 LEU HD23 H  65.296   3.615  74.393 1.00 . A A . 102 LEU HD23 1 1 
        3  4047 1 1  22 LEU HG   H  67.762   4.711  74.421 1.00 . A A . 102 LEU HG   1 1 
        3  4048 1 1  22 LEU N    N  70.183   3.515  74.748 1.00 . A A . 102 LEU N    1 1 
        3  4049 1 1  22 LEU O    O  69.536   0.236  73.497 1.00 . A A . 102 LEU O    1 1 
        3  4050 1 1  23 ASN C    C  72.780  -0.322  73.761 1.00 . A A . 103 ASN C    1 1 
        3  4051 1 1  23 ASN CA   C  72.159   0.550  72.670 1.00 . A A . 103 ASN CA   1 1 
        3  4052 1 1  23 ASN CB   C  73.271   1.184  71.832 1.00 . A A . 103 ASN CB   1 1 
        3  4053 1 1  23 ASN CG   C  74.021   0.104  71.060 1.00 . A A . 103 ASN CG   1 1 
        3  4054 1 1  23 ASN H    H  71.674   2.498  73.351 1.00 . A A . 103 ASN H    1 1 
        3  4055 1 1  23 ASN HA   H  71.557  -0.075  72.026 1.00 . A A . 103 ASN HA   1 1 
        3  4056 1 1  23 ASN HB2  H  72.838   1.887  71.137 1.00 . A A . 103 ASN HB2  1 1 
        3  4057 1 1  23 ASN HB3  H  73.959   1.701  72.484 1.00 . A A . 103 ASN HB3  1 1 
        3  4058 1 1  23 ASN HD21 H  75.486  -0.039  72.394 1.00 . A A . 103 ASN HD21 1 1 
        3  4059 1 1  23 ASN HD22 H  75.625  -1.068  71.051 1.00 . A A . 103 ASN HD22 1 1 
        3  4060 1 1  23 ASN N    N  71.313   1.594  73.243 1.00 . A A . 103 ASN N    1 1 
        3  4061 1 1  23 ASN ND2  N  75.137  -0.374  71.542 1.00 . A A . 103 ASN ND2  1 1 
        3  4062 1 1  23 ASN O    O  73.075  -1.495  73.533 1.00 . A A . 103 ASN O    1 1 
        3  4063 1 1  23 ASN OD1  O  73.580  -0.316  69.991 1.00 . A A . 103 ASN OD1  1 1 
        3  4064 1 1  24 ASN C    C  72.654  -0.403  77.298 1.00 . A A . 104 ASN C    1 1 
        3  4065 1 1  24 ASN CA   C  73.567  -0.478  76.076 1.00 . A A . 104 ASN CA   1 1 
        3  4066 1 1  24 ASN CB   C  74.944   0.111  76.416 1.00 . A A . 104 ASN CB   1 1 
        3  4067 1 1  24 ASN CG   C  74.909   1.627  76.295 1.00 . A A . 104 ASN CG   1 1 
        3  4068 1 1  24 ASN H    H  72.720   1.193  75.072 1.00 . A A . 104 ASN H    1 1 
        3  4069 1 1  24 ASN HA   H  73.694  -1.518  75.804 1.00 . A A . 104 ASN HA   1 1 
        3  4070 1 1  24 ASN HB2  H  75.217  -0.161  77.426 1.00 . A A . 104 ASN HB2  1 1 
        3  4071 1 1  24 ASN HB3  H  75.680  -0.282  75.730 1.00 . A A . 104 ASN HB3  1 1 
        3  4072 1 1  24 ASN HD21 H  76.859   1.793  75.958 1.00 . A A . 104 ASN HD21 1 1 
        3  4073 1 1  24 ASN HD22 H  75.999   3.257  75.978 1.00 . A A . 104 ASN HD22 1 1 
        3  4074 1 1  24 ASN N    N  72.977   0.257  74.948 1.00 . A A . 104 ASN N    1 1 
        3  4075 1 1  24 ASN ND2  N  76.014   2.281  76.057 1.00 . A A . 104 ASN ND2  1 1 
        3  4076 1 1  24 ASN O    O  72.505   0.653  77.911 1.00 . A A . 104 ASN O    1 1 
        3  4077 1 1  24 ASN OD1  O  73.848   2.234  76.422 1.00 . A A . 104 ASN OD1  1 1 
        3  4078 1 1  25 GLN C    C  71.927  -1.448  80.097 1.00 . A A . 105 GLN C    1 1 
        3  4079 1 1  25 GLN CA   C  71.149  -1.596  78.792 1.00 . A A . 105 GLN CA   1 1 
        3  4080 1 1  25 GLN CB   C  70.396  -2.929  78.792 1.00 . A A . 105 GLN CB   1 1 
        3  4081 1 1  25 GLN CD   C  68.123  -1.993  79.267 1.00 . A A . 105 GLN CD   1 1 
        3  4082 1 1  25 GLN CG   C  69.248  -2.872  79.803 1.00 . A A . 105 GLN CG   1 1 
        3  4083 1 1  25 GLN H    H  72.206  -2.345  77.116 1.00 . A A . 105 GLN H    1 1 
        3  4084 1 1  25 GLN HA   H  70.433  -0.792  78.719 1.00 . A A . 105 GLN HA   1 1 
        3  4085 1 1  25 GLN HB2  H  69.997  -3.116  77.805 1.00 . A A . 105 GLN HB2  1 1 
        3  4086 1 1  25 GLN HB3  H  71.073  -3.724  79.063 1.00 . A A . 105 GLN HB3  1 1 
        3  4087 1 1  25 GLN HE21 H  68.729  -0.373  80.242 1.00 . A A . 105 GLN HE21 1 1 
        3  4088 1 1  25 GLN HE22 H  67.337  -0.169  79.290 1.00 . A A . 105 GLN HE22 1 1 
        3  4089 1 1  25 GLN HG2  H  68.872  -3.870  79.972 1.00 . A A . 105 GLN HG2  1 1 
        3  4090 1 1  25 GLN HG3  H  69.609  -2.462  80.734 1.00 . A A . 105 GLN HG3  1 1 
        3  4091 1 1  25 GLN N    N  72.047  -1.535  77.643 1.00 . A A . 105 GLN N    1 1 
        3  4092 1 1  25 GLN NE2  N  68.058  -0.741  79.630 1.00 . A A . 105 GLN NE2  1 1 
        3  4093 1 1  25 GLN O    O  71.471  -0.788  81.030 1.00 . A A . 105 GLN O    1 1 
        3  4094 1 1  25 GLN OE1  O  67.283  -2.458  78.498 1.00 . A A . 105 GLN OE1  1 1 
        3  4095 1 1  26 MET C    C  74.237  -0.558  81.719 1.00 . A A . 106 MET C    1 1 
        3  4096 1 1  26 MET CA   C  73.927  -2.007  81.356 1.00 . A A . 106 MET CA   1 1 
        3  4097 1 1  26 MET CB   C  75.235  -2.767  81.129 1.00 . A A . 106 MET CB   1 1 
        3  4098 1 1  26 MET CE   C  75.775  -6.819  80.736 1.00 . A A . 106 MET CE   1 1 
        3  4099 1 1  26 MET CG   C  74.930  -4.242  80.863 1.00 . A A . 106 MET CG   1 1 
        3  4100 1 1  26 MET H    H  73.410  -2.587  79.383 1.00 . A A . 106 MET H    1 1 
        3  4101 1 1  26 MET HA   H  73.394  -2.467  82.175 1.00 . A A . 106 MET HA   1 1 
        3  4102 1 1  26 MET HB2  H  75.753  -2.346  80.279 1.00 . A A . 106 MET HB2  1 1 
        3  4103 1 1  26 MET HB3  H  75.858  -2.683  82.008 1.00 . A A . 106 MET HB3  1 1 
        3  4104 1 1  26 MET HE1  H  76.427  -7.507  80.217 1.00 . A A . 106 MET HE1  1 1 
        3  4105 1 1  26 MET HE2  H  74.806  -6.821  80.265 1.00 . A A . 106 MET HE2  1 1 
        3  4106 1 1  26 MET HE3  H  75.672  -7.122  81.770 1.00 . A A . 106 MET HE3  1 1 
        3  4107 1 1  26 MET HG2  H  74.375  -4.651  81.694 1.00 . A A . 106 MET HG2  1 1 
        3  4108 1 1  26 MET HG3  H  74.343  -4.330  79.960 1.00 . A A . 106 MET HG3  1 1 
        3  4109 1 1  26 MET N    N  73.099  -2.072  80.157 1.00 . A A . 106 MET N    1 1 
        3  4110 1 1  26 MET O    O  74.276  -0.198  82.896 1.00 . A A . 106 MET O    1 1 
        3  4111 1 1  26 MET SD   S  76.480  -5.154  80.666 1.00 . A A . 106 MET SD   1 1 
        3  4112 1 1  27 LEU C    C  73.517   2.418  81.403 1.00 . A A . 107 LEU C    1 1 
        3  4113 1 1  27 LEU CA   C  74.764   1.673  80.925 1.00 . A A . 107 LEU CA   1 1 
        3  4114 1 1  27 LEU CB   C  75.290   2.298  79.617 1.00 . A A . 107 LEU CB   1 1 
        3  4115 1 1  27 LEU CD1  C  75.565   4.474  80.848 1.00 . A A . 107 LEU CD1  1 1 
        3  4116 1 1  27 LEU CD2  C  77.559   2.969  80.540 1.00 . A A . 107 LEU CD2  1 1 
        3  4117 1 1  27 LEU CG   C  76.244   3.474  79.907 1.00 . A A . 107 LEU CG   1 1 
        3  4118 1 1  27 LEU H    H  74.414  -0.079  79.785 1.00 . A A . 107 LEU H    1 1 
        3  4119 1 1  27 LEU HA   H  75.525   1.743  81.684 1.00 . A A . 107 LEU HA   1 1 
        3  4120 1 1  27 LEU HB2  H  75.817   1.543  79.052 1.00 . A A . 107 LEU HB2  1 1 
        3  4121 1 1  27 LEU HB3  H  74.457   2.655  79.027 1.00 . A A . 107 LEU HB3  1 1 
        3  4122 1 1  27 LEU HD11 H  74.547   4.639  80.529 1.00 . A A . 107 LEU HD11 1 1 
        3  4123 1 1  27 LEU HD12 H  76.103   5.410  80.827 1.00 . A A . 107 LEU HD12 1 1 
        3  4124 1 1  27 LEU HD13 H  75.570   4.081  81.854 1.00 . A A . 107 LEU HD13 1 1 
        3  4125 1 1  27 LEU HD21 H  77.475   2.960  81.618 1.00 . A A . 107 LEU HD21 1 1 
        3  4126 1 1  27 LEU HD22 H  78.366   3.628  80.255 1.00 . A A . 107 LEU HD22 1 1 
        3  4127 1 1  27 LEU HD23 H  77.781   1.971  80.190 1.00 . A A . 107 LEU HD23 1 1 
        3  4128 1 1  27 LEU HG   H  76.470   3.974  78.974 1.00 . A A . 107 LEU HG   1 1 
        3  4129 1 1  27 LEU N    N  74.456   0.266  80.702 1.00 . A A . 107 LEU N    1 1 
        3  4130 1 1  27 LEU O    O  73.536   3.083  82.437 1.00 . A A . 107 LEU O    1 1 
        3  4131 1 1  28 ARG C    C  70.696   2.538  82.364 1.00 . A A . 108 ARG C    1 1 
        3  4132 1 1  28 ARG CA   C  71.186   2.965  80.983 1.00 . A A . 108 ARG CA   1 1 
        3  4133 1 1  28 ARG CB   C  70.120   2.628  79.941 1.00 . A A . 108 ARG CB   1 1 
        3  4134 1 1  28 ARG CD   C  67.920   3.321  78.983 1.00 . A A . 108 ARG CD   1 1 
        3  4135 1 1  28 ARG CG   C  68.926   3.568  80.108 1.00 . A A . 108 ARG CG   1 1 
        3  4136 1 1  28 ARG CZ   C  66.143   1.736  78.504 1.00 . A A . 108 ARG CZ   1 1 
        3  4137 1 1  28 ARG H    H  72.484   1.754  79.826 1.00 . A A . 108 ARG H    1 1 
        3  4138 1 1  28 ARG HA   H  71.346   4.033  80.984 1.00 . A A . 108 ARG HA   1 1 
        3  4139 1 1  28 ARG HB2  H  70.536   2.746  78.950 1.00 . A A . 108 ARG HB2  1 1 
        3  4140 1 1  28 ARG HB3  H  69.794   1.608  80.075 1.00 . A A . 108 ARG HB3  1 1 
        3  4141 1 1  28 ARG HD2  H  67.184   4.111  78.980 1.00 . A A . 108 ARG HD2  1 1 
        3  4142 1 1  28 ARG HD3  H  68.439   3.315  78.035 1.00 . A A . 108 ARG HD3  1 1 
        3  4143 1 1  28 ARG HE   H  67.618   1.395  79.813 1.00 . A A . 108 ARG HE   1 1 
        3  4144 1 1  28 ARG HG2  H  68.453   3.384  81.062 1.00 . A A . 108 ARG HG2  1 1 
        3  4145 1 1  28 ARG HG3  H  69.266   4.591  80.066 1.00 . A A . 108 ARG HG3  1 1 
        3  4146 1 1  28 ARG HH11 H  65.946  -0.071  79.342 1.00 . A A . 108 ARG HH11 1 1 
        3  4147 1 1  28 ARG HH12 H  64.731   0.355  78.184 1.00 . A A . 108 ARG HH12 1 1 
        3  4148 1 1  28 ARG HH21 H  66.086   3.474  77.513 1.00 . A A . 108 ARG HH21 1 1 
        3  4149 1 1  28 ARG HH22 H  64.810   2.361  77.150 1.00 . A A . 108 ARG HH22 1 1 
        3  4150 1 1  28 ARG N    N  72.438   2.299  80.639 1.00 . A A . 108 ARG N    1 1 
        3  4151 1 1  28 ARG NE   N  67.248   2.041  79.177 1.00 . A A . 108 ARG NE   1 1 
        3  4152 1 1  28 ARG NH1  N  65.562   0.584  78.691 1.00 . A A . 108 ARG NH1  1 1 
        3  4153 1 1  28 ARG NH2  N  65.640   2.591  77.656 1.00 . A A . 108 ARG NH2  1 1 
        3  4154 1 1  28 ARG O    O  70.204   3.358  83.137 1.00 . A A . 108 ARG O    1 1 
        3  4155 1 1  29 SER C    C  70.908   1.562  85.105 1.00 . A A . 109 SER C    1 1 
        3  4156 1 1  29 SER CA   C  70.378   0.720  83.947 1.00 . A A . 109 SER CA   1 1 
        3  4157 1 1  29 SER CB   C  70.855  -0.725  84.107 1.00 . A A . 109 SER CB   1 1 
        3  4158 1 1  29 SER H    H  71.217   0.641  82.002 1.00 . A A . 109 SER H    1 1 
        3  4159 1 1  29 SER HA   H  69.299   0.731  83.974 1.00 . A A . 109 SER HA   1 1 
        3  4160 1 1  29 SER HB2  H  70.372  -1.172  84.959 1.00 . A A . 109 SER HB2  1 1 
        3  4161 1 1  29 SER HB3  H  70.603  -1.285  83.216 1.00 . A A . 109 SER HB3  1 1 
        3  4162 1 1  29 SER HG   H  72.655  -0.125  83.679 1.00 . A A . 109 SER HG   1 1 
        3  4163 1 1  29 SER N    N  70.824   1.250  82.662 1.00 . A A . 109 SER N    1 1 
        3  4164 1 1  29 SER O    O  70.264   1.668  86.149 1.00 . A A . 109 SER O    1 1 
        3  4165 1 1  29 SER OG   O  72.262  -0.734  84.307 1.00 . A A . 109 SER OG   1 1 
        3  4166 1 1  30 GLN C    C  71.964   4.314  86.093 1.00 . A A . 110 GLN C    1 1 
        3  4167 1 1  30 GLN CA   C  72.685   2.973  85.966 1.00 . A A . 110 GLN CA   1 1 
        3  4168 1 1  30 GLN CB   C  74.161   3.215  85.647 1.00 . A A . 110 GLN CB   1 1 
        3  4169 1 1  30 GLN CD   C  75.067   1.606  87.337 1.00 . A A . 110 GLN CD   1 1 
        3  4170 1 1  30 GLN CG   C  74.948   1.919  85.848 1.00 . A A . 110 GLN CG   1 1 
        3  4171 1 1  30 GLN H    H  72.558   2.031  84.074 1.00 . A A . 110 GLN H    1 1 
        3  4172 1 1  30 GLN HA   H  72.615   2.448  86.906 1.00 . A A . 110 GLN HA   1 1 
        3  4173 1 1  30 GLN HB2  H  74.259   3.542  84.623 1.00 . A A . 110 GLN HB2  1 1 
        3  4174 1 1  30 GLN HB3  H  74.548   3.975  86.304 1.00 . A A . 110 GLN HB3  1 1 
        3  4175 1 1  30 GLN HE21 H  76.189   3.196  87.732 1.00 . A A . 110 GLN HE21 1 1 
        3  4176 1 1  30 GLN HE22 H  75.834   2.209  89.066 1.00 . A A . 110 GLN HE22 1 1 
        3  4177 1 1  30 GLN HG2  H  74.437   1.107  85.351 1.00 . A A . 110 GLN HG2  1 1 
        3  4178 1 1  30 GLN HG3  H  75.936   2.032  85.427 1.00 . A A . 110 GLN HG3  1 1 
        3  4179 1 1  30 GLN N    N  72.083   2.152  84.922 1.00 . A A . 110 GLN N    1 1 
        3  4180 1 1  30 GLN NE2  N  75.753   2.403  88.109 1.00 . A A . 110 GLN NE2  1 1 
        3  4181 1 1  30 GLN O    O  71.954   4.921  87.164 1.00 . A A . 110 GLN O    1 1 
        3  4182 1 1  30 GLN OE1  O  74.520   0.609  87.807 1.00 . A A . 110 GLN OE1  1 1 
        3  4183 1 1  31 LEU C    C  69.269   5.908  85.611 1.00 . A A . 111 LEU C    1 1 
        3  4184 1 1  31 LEU CA   C  70.664   6.055  85.002 1.00 . A A . 111 LEU CA   1 1 
        3  4185 1 1  31 LEU CB   C  70.547   6.600  83.571 1.00 . A A . 111 LEU CB   1 1 
        3  4186 1 1  31 LEU CD1  C  72.215   8.492  83.867 1.00 . A A . 111 LEU CD1  1 1 
        3  4187 1 1  31 LEU CD2  C  73.008   6.163  83.335 1.00 . A A . 111 LEU CD2  1 1 
        3  4188 1 1  31 LEU CG   C  71.891   7.190  83.106 1.00 . A A . 111 LEU CG   1 1 
        3  4189 1 1  31 LEU H    H  71.417   4.254  84.167 1.00 . A A . 111 LEU H    1 1 
        3  4190 1 1  31 LEU HA   H  71.224   6.760  85.596 1.00 . A A . 111 LEU HA   1 1 
        3  4191 1 1  31 LEU HB2  H  70.264   5.795  82.908 1.00 . A A . 111 LEU HB2  1 1 
        3  4192 1 1  31 LEU HB3  H  69.790   7.369  83.539 1.00 . A A . 111 LEU HB3  1 1 
        3  4193 1 1  31 LEU HD11 H  71.301   9.013  84.113 1.00 . A A . 111 LEU HD11 1 1 
        3  4194 1 1  31 LEU HD12 H  72.825   9.126  83.241 1.00 . A A . 111 LEU HD12 1 1 
        3  4195 1 1  31 LEU HD13 H  72.757   8.268  84.775 1.00 . A A . 111 LEU HD13 1 1 
        3  4196 1 1  31 LEU HD21 H  73.261   6.133  84.384 1.00 . A A . 111 LEU HD21 1 1 
        3  4197 1 1  31 LEU HD22 H  73.879   6.448  82.763 1.00 . A A . 111 LEU HD22 1 1 
        3  4198 1 1  31 LEU HD23 H  72.672   5.189  83.016 1.00 . A A . 111 LEU HD23 1 1 
        3  4199 1 1  31 LEU HG   H  71.828   7.411  82.050 1.00 . A A . 111 LEU HG   1 1 
        3  4200 1 1  31 LEU N    N  71.372   4.776  84.996 1.00 . A A . 111 LEU N    1 1 
        3  4201 1 1  31 LEU O    O  68.772   6.828  86.262 1.00 . A A . 111 LEU O    1 1 
        3  4202 1 1  32 ILE C    C  67.293   4.740  87.454 1.00 . A A . 112 ILE C    1 1 
        3  4203 1 1  32 ILE CA   C  67.300   4.526  85.944 1.00 . A A . 112 ILE CA   1 1 
        3  4204 1 1  32 ILE CB   C  66.834   3.100  85.634 1.00 . A A . 112 ILE CB   1 1 
        3  4205 1 1  32 ILE CD1  C  66.413   3.884  83.280 1.00 . A A . 112 ILE CD1  1 1 
        3  4206 1 1  32 ILE CG1  C  67.043   2.789  84.146 1.00 . A A . 112 ILE CG1  1 1 
        3  4207 1 1  32 ILE CG2  C  65.351   2.962  85.979 1.00 . A A . 112 ILE CG2  1 1 
        3  4208 1 1  32 ILE H    H  69.076   4.053  84.877 1.00 . A A . 112 ILE H    1 1 
        3  4209 1 1  32 ILE HA   H  66.614   5.226  85.493 1.00 . A A . 112 ILE HA   1 1 
        3  4210 1 1  32 ILE HB   H  67.405   2.403  86.230 1.00 . A A . 112 ILE HB   1 1 
        3  4211 1 1  32 ILE HD11 H  65.457   4.172  83.691 1.00 . A A . 112 ILE HD11 1 1 
        3  4212 1 1  32 ILE HD12 H  66.273   3.512  82.276 1.00 . A A . 112 ILE HD12 1 1 
        3  4213 1 1  32 ILE HD13 H  67.068   4.742  83.257 1.00 . A A . 112 ILE HD13 1 1 
        3  4214 1 1  32 ILE HG12 H  68.099   2.735  83.939 1.00 . A A . 112 ILE HG12 1 1 
        3  4215 1 1  32 ILE HG13 H  66.583   1.841  83.912 1.00 . A A . 112 ILE HG13 1 1 
        3  4216 1 1  32 ILE HG21 H  64.768   3.598  85.330 1.00 . A A . 112 ILE HG21 1 1 
        3  4217 1 1  32 ILE HG22 H  65.192   3.253  87.007 1.00 . A A . 112 ILE HG22 1 1 
        3  4218 1 1  32 ILE HG23 H  65.045   1.934  85.845 1.00 . A A . 112 ILE HG23 1 1 
        3  4219 1 1  32 ILE N    N  68.638   4.756  85.401 1.00 . A A . 112 ILE N    1 1 
        3  4220 1 1  32 ILE O    O  66.341   5.294  88.005 1.00 . A A . 112 ILE O    1 1 
        3  4221 1 1  33 LEU C    C  68.307   5.915  89.962 1.00 . A A . 113 LEU C    1 1 
        3  4222 1 1  33 LEU CA   C  68.452   4.449  89.564 1.00 . A A . 113 LEU CA   1 1 
        3  4223 1 1  33 LEU CB   C  69.798   3.915  90.062 1.00 . A A . 113 LEU CB   1 1 
        3  4224 1 1  33 LEU CD1  C  71.355   1.962  90.034 1.00 . A A . 113 LEU CD1  1 1 
        3  4225 1 1  33 LEU CD2  C  68.920   1.617  89.577 1.00 . A A . 113 LEU CD2  1 1 
        3  4226 1 1  33 LEU CG   C  70.106   2.572  89.393 1.00 . A A . 113 LEU CG   1 1 
        3  4227 1 1  33 LEU H    H  69.084   3.865  87.626 1.00 . A A . 113 LEU H    1 1 
        3  4228 1 1  33 LEU HA   H  67.659   3.885  90.027 1.00 . A A . 113 LEU HA   1 1 
        3  4229 1 1  33 LEU HB2  H  70.577   4.623  89.821 1.00 . A A . 113 LEU HB2  1 1 
        3  4230 1 1  33 LEU HB3  H  69.756   3.778  91.133 1.00 . A A . 113 LEU HB3  1 1 
        3  4231 1 1  33 LEU HD11 H  72.216   2.568  89.793 1.00 . A A . 113 LEU HD11 1 1 
        3  4232 1 1  33 LEU HD12 H  71.503   0.962  89.655 1.00 . A A . 113 LEU HD12 1 1 
        3  4233 1 1  33 LEU HD13 H  71.228   1.925  91.106 1.00 . A A . 113 LEU HD13 1 1 
        3  4234 1 1  33 LEU HD21 H  69.237   0.604  89.374 1.00 . A A . 113 LEU HD21 1 1 
        3  4235 1 1  33 LEU HD22 H  68.130   1.889  88.894 1.00 . A A . 113 LEU HD22 1 1 
        3  4236 1 1  33 LEU HD23 H  68.558   1.684  90.593 1.00 . A A . 113 LEU HD23 1 1 
        3  4237 1 1  33 LEU HG   H  70.286   2.728  88.339 1.00 . A A . 113 LEU HG   1 1 
        3  4238 1 1  33 LEU N    N  68.355   4.299  88.117 1.00 . A A . 113 LEU N    1 1 
        3  4239 1 1  33 LEU O    O  67.841   6.228  91.057 1.00 . A A . 113 LEU O    1 1 
        3  4240 1 1  34 GLN C    C  67.343   8.823  88.725 1.00 . A A . 114 GLN C    1 1 
        3  4241 1 1  34 GLN CA   C  68.623   8.247  89.323 1.00 . A A . 114 GLN CA   1 1 
        3  4242 1 1  34 GLN CB   C  69.833   8.957  88.711 1.00 . A A . 114 GLN CB   1 1 
        3  4243 1 1  34 GLN CD   C  72.317   9.207  88.879 1.00 . A A . 114 GLN CD   1 1 
        3  4244 1 1  34 GLN CG   C  71.120   8.346  89.268 1.00 . A A . 114 GLN CG   1 1 
        3  4245 1 1  34 GLN H    H  69.073   6.501  88.207 1.00 . A A . 114 GLN H    1 1 
        3  4246 1 1  34 GLN HA   H  68.622   8.422  90.390 1.00 . A A . 114 GLN HA   1 1 
        3  4247 1 1  34 GLN HB2  H  69.814   8.841  87.637 1.00 . A A . 114 GLN HB2  1 1 
        3  4248 1 1  34 GLN HB3  H  69.799  10.008  88.960 1.00 . A A . 114 GLN HB3  1 1 
        3  4249 1 1  34 GLN HE21 H  73.608   8.164  89.968 1.00 . A A . 114 GLN HE21 1 1 
        3  4250 1 1  34 GLN HE22 H  74.270   9.473  89.116 1.00 . A A . 114 GLN HE22 1 1 
        3  4251 1 1  34 GLN HG2  H  71.053   8.290  90.344 1.00 . A A . 114 GLN HG2  1 1 
        3  4252 1 1  34 GLN HG3  H  71.249   7.353  88.864 1.00 . A A . 114 GLN HG3  1 1 
        3  4253 1 1  34 GLN N    N  68.710   6.811  89.063 1.00 . A A . 114 GLN N    1 1 
        3  4254 1 1  34 GLN NE2  N  73.496   8.924  89.361 1.00 . A A . 114 GLN NE2  1 1 
        3  4255 1 1  34 GLN O    O  66.632   9.587  89.379 1.00 . A A . 114 GLN O    1 1 
        3  4256 1 1  34 GLN OE1  O  72.174  10.162  88.115 1.00 . A A . 114 GLN OE1  1 1 
        3  4257 1 1  35 ILE C    C  64.972   7.755  86.356 1.00 . A A . 115 ILE C    1 1 
        3  4258 1 1  35 ILE CA   C  65.860   8.929  86.775 1.00 . A A . 115 ILE CA   1 1 
        3  4259 1 1  35 ILE CB   C  66.282   9.695  85.518 1.00 . A A . 115 ILE CB   1 1 
        3  4260 1 1  35 ILE CD1  C  66.644  11.768  86.934 1.00 . A A . 115 ILE CD1  1 1 
        3  4261 1 1  35 ILE CG1  C  67.260  10.824  85.890 1.00 . A A . 115 ILE CG1  1 1 
        3  4262 1 1  35 ILE CG2  C  65.047  10.281  84.828 1.00 . A A . 115 ILE CG2  1 1 
        3  4263 1 1  35 ILE H    H  67.663   7.835  87.012 1.00 . A A . 115 ILE H    1 1 
        3  4264 1 1  35 ILE HA   H  65.296   9.592  87.416 1.00 . A A . 115 ILE HA   1 1 
        3  4265 1 1  35 ILE HB   H  66.772   9.011  84.840 1.00 . A A . 115 ILE HB   1 1 
        3  4266 1 1  35 ILE HD11 H  65.575  11.834  86.795 1.00 . A A . 115 ILE HD11 1 1 
        3  4267 1 1  35 ILE HD12 H  67.077  12.752  86.825 1.00 . A A . 115 ILE HD12 1 1 
        3  4268 1 1  35 ILE HD13 H  66.855  11.395  87.924 1.00 . A A . 115 ILE HD13 1 1 
        3  4269 1 1  35 ILE HG12 H  68.163  10.389  86.295 1.00 . A A . 115 ILE HG12 1 1 
        3  4270 1 1  35 ILE HG13 H  67.505  11.388  85.001 1.00 . A A . 115 ILE HG13 1 1 
        3  4271 1 1  35 ILE HG21 H  65.357  11.013  84.097 1.00 . A A . 115 ILE HG21 1 1 
        3  4272 1 1  35 ILE HG22 H  64.413  10.751  85.564 1.00 . A A . 115 ILE HG22 1 1 
        3  4273 1 1  35 ILE HG23 H  64.502   9.489  84.335 1.00 . A A . 115 ILE HG23 1 1 
        3  4274 1 1  35 ILE N    N  67.056   8.448  87.478 1.00 . A A . 115 ILE N    1 1 
        3  4275 1 1  35 ILE O    O  65.026   7.310  85.212 1.00 . A A . 115 ILE O    1 1 
        3  4276 1 1  36 PRO C    C  62.388   6.352  85.704 1.00 . A A . 116 PRO C    1 1 
        3  4277 1 1  36 PRO CA   C  63.252   6.103  86.946 1.00 . A A . 116 PRO CA   1 1 
        3  4278 1 1  36 PRO CB   C  62.384   5.983  88.212 1.00 . A A . 116 PRO CB   1 1 
        3  4279 1 1  36 PRO CD   C  64.024   7.705  88.642 1.00 . A A . 116 PRO CD   1 1 
        3  4280 1 1  36 PRO CG   C  63.204   6.595  89.304 1.00 . A A . 116 PRO CG   1 1 
        3  4281 1 1  36 PRO HA   H  63.828   5.200  86.819 1.00 . A A . 116 PRO HA   1 1 
        3  4282 1 1  36 PRO HB2  H  61.455   6.529  88.088 1.00 . A A . 116 PRO HB2  1 1 
        3  4283 1 1  36 PRO HB3  H  62.181   4.945  88.437 1.00 . A A . 116 PRO HB3  1 1 
        3  4284 1 1  36 PRO HD2  H  63.491   8.646  88.685 1.00 . A A . 116 PRO HD2  1 1 
        3  4285 1 1  36 PRO HD3  H  64.993   7.792  89.105 1.00 . A A . 116 PRO HD3  1 1 
        3  4286 1 1  36 PRO HG2  H  62.560   7.008  90.070 1.00 . A A . 116 PRO HG2  1 1 
        3  4287 1 1  36 PRO HG3  H  63.868   5.859  89.731 1.00 . A A . 116 PRO HG3  1 1 
        3  4288 1 1  36 PRO N    N  64.162   7.249  87.249 1.00 . A A . 116 PRO N    1 1 
        3  4289 1 1  36 PRO O    O  62.075   5.423  84.960 1.00 . A A . 116 PRO O    1 1 
        3  4290 1 1  37 GLY C    C  61.966   8.127  83.075 1.00 . A A . 117 GLY C    1 1 
        3  4291 1 1  37 GLY CA   C  61.153   7.963  84.358 1.00 . A A . 117 GLY CA   1 1 
        3  4292 1 1  37 GLY H    H  62.263   8.305  86.133 1.00 . A A . 117 GLY H    1 1 
        3  4293 1 1  37 GLY HA2  H  60.416   7.186  84.210 1.00 . A A . 117 GLY HA2  1 1 
        3  4294 1 1  37 GLY HA3  H  60.647   8.892  84.572 1.00 . A A . 117 GLY HA3  1 1 
        3  4295 1 1  37 GLY N    N  61.995   7.607  85.499 1.00 . A A . 117 GLY N    1 1 
        3  4296 1 1  37 GLY O    O  61.471   8.672  82.089 1.00 . A A . 117 GLY O    1 1 
        3  4297 1 1  38 LEU C    C  63.460   6.972  80.743 1.00 . A A . 118 LEU C    1 1 
        3  4298 1 1  38 LEU CA   C  64.060   7.762  81.904 1.00 . A A . 118 LEU CA   1 1 
        3  4299 1 1  38 LEU CB   C  65.463   7.226  82.228 1.00 . A A . 118 LEU CB   1 1 
        3  4300 1 1  38 LEU CD1  C  66.846   8.851  80.870 1.00 . A A . 118 LEU CD1  1 1 
        3  4301 1 1  38 LEU CD2  C  67.639   6.507  81.223 1.00 . A A . 118 LEU CD2  1 1 
        3  4302 1 1  38 LEU CG   C  66.407   7.390  81.019 1.00 . A A . 118 LEU CG   1 1 
        3  4303 1 1  38 LEU H    H  63.557   7.226  83.894 1.00 . A A . 118 LEU H    1 1 
        3  4304 1 1  38 LEU HA   H  64.137   8.800  81.622 1.00 . A A . 118 LEU HA   1 1 
        3  4305 1 1  38 LEU HB2  H  65.863   7.764  83.072 1.00 . A A . 118 LEU HB2  1 1 
        3  4306 1 1  38 LEU HB3  H  65.388   6.179  82.480 1.00 . A A . 118 LEU HB3  1 1 
        3  4307 1 1  38 LEU HD11 H  67.100   9.260  81.837 1.00 . A A . 118 LEU HD11 1 1 
        3  4308 1 1  38 LEU HD12 H  66.041   9.425  80.437 1.00 . A A . 118 LEU HD12 1 1 
        3  4309 1 1  38 LEU HD13 H  67.709   8.903  80.222 1.00 . A A . 118 LEU HD13 1 1 
        3  4310 1 1  38 LEU HD21 H  68.005   6.625  82.231 1.00 . A A . 118 LEU HD21 1 1 
        3  4311 1 1  38 LEU HD22 H  68.410   6.793  80.522 1.00 . A A . 118 LEU HD22 1 1 
        3  4312 1 1  38 LEU HD23 H  67.367   5.476  81.057 1.00 . A A . 118 LEU HD23 1 1 
        3  4313 1 1  38 LEU HG   H  65.903   7.082  80.120 1.00 . A A . 118 LEU HG   1 1 
        3  4314 1 1  38 LEU N    N  63.207   7.654  83.085 1.00 . A A . 118 LEU N    1 1 
        3  4315 1 1  38 LEU O    O  63.296   7.497  79.642 1.00 . A A . 118 LEU O    1 1 
        3  4316 1 1  39 ASN C    C  61.323   5.495  79.356 1.00 . A A . 119 ASN C    1 1 
        3  4317 1 1  39 ASN CA   C  62.564   4.852  79.970 1.00 . A A . 119 ASN CA   1 1 
        3  4318 1 1  39 ASN CB   C  62.197   3.496  80.576 1.00 . A A . 119 ASN CB   1 1 
        3  4319 1 1  39 ASN CG   C  63.462   2.689  80.851 1.00 . A A . 119 ASN CG   1 1 
        3  4320 1 1  39 ASN H    H  63.286   5.348  81.896 1.00 . A A . 119 ASN H    1 1 
        3  4321 1 1  39 ASN HA   H  63.297   4.698  79.192 1.00 . A A . 119 ASN HA   1 1 
        3  4322 1 1  39 ASN HB2  H  61.663   3.651  81.503 1.00 . A A . 119 ASN HB2  1 1 
        3  4323 1 1  39 ASN HB3  H  61.570   2.951  79.886 1.00 . A A . 119 ASN HB3  1 1 
        3  4324 1 1  39 ASN HD21 H  62.518   1.286  81.892 1.00 . A A . 119 ASN HD21 1 1 
        3  4325 1 1  39 ASN HD22 H  64.194   1.066  81.729 1.00 . A A . 119 ASN HD22 1 1 
        3  4326 1 1  39 ASN N    N  63.139   5.711  80.998 1.00 . A A . 119 ASN N    1 1 
        3  4327 1 1  39 ASN ND2  N  63.385   1.589  81.548 1.00 . A A . 119 ASN ND2  1 1 
        3  4328 1 1  39 ASN O    O  60.933   5.169  78.236 1.00 . A A . 119 ASN O    1 1 
        3  4329 1 1  39 ASN OD1  O  64.549   3.071  80.418 1.00 . A A . 119 ASN OD1  1 1 
        3  4330 1 1  40 ASP C    C  59.849   8.189  78.644 1.00 . A A . 120 ASP C    1 1 
        3  4331 1 1  40 ASP CA   C  59.500   7.078  79.630 1.00 . A A . 120 ASP CA   1 1 
        3  4332 1 1  40 ASP CB   C  58.736   7.670  80.816 1.00 . A A . 120 ASP CB   1 1 
        3  4333 1 1  40 ASP CG   C  57.323   8.052  80.388 1.00 . A A . 120 ASP CG   1 1 
        3  4334 1 1  40 ASP H    H  61.061   6.617  80.989 1.00 . A A . 120 ASP H    1 1 
        3  4335 1 1  40 ASP HA   H  58.867   6.358  79.134 1.00 . A A . 120 ASP HA   1 1 
        3  4336 1 1  40 ASP HB2  H  58.686   6.940  81.610 1.00 . A A . 120 ASP HB2  1 1 
        3  4337 1 1  40 ASP HB3  H  59.252   8.551  81.170 1.00 . A A . 120 ASP HB3  1 1 
        3  4338 1 1  40 ASP N    N  60.704   6.401  80.103 1.00 . A A . 120 ASP N    1 1 
        3  4339 1 1  40 ASP O    O  59.298   8.251  77.545 1.00 . A A . 120 ASP O    1 1 
        3  4340 1 1  40 ASP OD1  O  56.533   8.389  81.254 1.00 . A A . 120 ASP OD1  1 1 
        3  4341 1 1  40 ASP OD2  O  57.051   8.000  79.199 1.00 . A A . 120 ASP OD2  1 1 
        3  4342 1 1  41 LEU C    C  61.890   9.671  76.948 1.00 . A A . 121 LEU C    1 1 
        3  4343 1 1  41 LEU CA   C  61.161  10.179  78.190 1.00 . A A . 121 LEU CA   1 1 
        3  4344 1 1  41 LEU CB   C  62.077  11.129  78.964 1.00 . A A . 121 LEU CB   1 1 
        3  4345 1 1  41 LEU CD1  C  62.420  12.337  81.123 1.00 . A A . 121 LEU CD1  1 1 
        3  4346 1 1  41 LEU CD2  C  60.169  12.378  80.024 1.00 . A A . 121 LEU CD2  1 1 
        3  4347 1 1  41 LEU CG   C  61.422  11.528  80.291 1.00 . A A . 121 LEU CG   1 1 
        3  4348 1 1  41 LEU H    H  61.158   8.975  79.935 1.00 . A A . 121 LEU H    1 1 
        3  4349 1 1  41 LEU HA   H  60.282  10.720  77.879 1.00 . A A . 121 LEU HA   1 1 
        3  4350 1 1  41 LEU HB2  H  63.017  10.635  79.164 1.00 . A A . 121 LEU HB2  1 1 
        3  4351 1 1  41 LEU HB3  H  62.258  12.013  78.374 1.00 . A A . 121 LEU HB3  1 1 
        3  4352 1 1  41 LEU HD11 H  62.875  13.094  80.502 1.00 . A A . 121 LEU HD11 1 1 
        3  4353 1 1  41 LEU HD12 H  63.186  11.679  81.507 1.00 . A A . 121 LEU HD12 1 1 
        3  4354 1 1  41 LEU HD13 H  61.904  12.809  81.946 1.00 . A A . 121 LEU HD13 1 1 
        3  4355 1 1  41 LEU HD21 H  59.909  12.929  80.916 1.00 . A A . 121 LEU HD21 1 1 
        3  4356 1 1  41 LEU HD22 H  59.347  11.733  79.752 1.00 . A A . 121 LEU HD22 1 1 
        3  4357 1 1  41 LEU HD23 H  60.366  13.072  79.219 1.00 . A A . 121 LEU HD23 1 1 
        3  4358 1 1  41 LEU HG   H  61.143  10.636  80.836 1.00 . A A . 121 LEU HG   1 1 
        3  4359 1 1  41 LEU N    N  60.757   9.069  79.046 1.00 . A A . 121 LEU N    1 1 
        3  4360 1 1  41 LEU O    O  61.680  10.176  75.846 1.00 . A A . 121 LEU O    1 1 
        3  4361 1 1  42 VAL C    C  62.564   7.640  74.908 1.00 . A A . 122 VAL C    1 1 
        3  4362 1 1  42 VAL CA   C  63.502   8.109  76.019 1.00 . A A . 122 VAL CA   1 1 
        3  4363 1 1  42 VAL CB   C  64.364   6.939  76.515 1.00 . A A . 122 VAL CB   1 1 
        3  4364 1 1  42 VAL CG1  C  64.984   6.200  75.325 1.00 . A A . 122 VAL CG1  1 1 
        3  4365 1 1  42 VAL CG2  C  65.479   7.481  77.405 1.00 . A A . 122 VAL CG2  1 1 
        3  4366 1 1  42 VAL H    H  62.872   8.309  78.036 1.00 . A A . 122 VAL H    1 1 
        3  4367 1 1  42 VAL HA   H  64.155   8.873  75.623 1.00 . A A . 122 VAL HA   1 1 
        3  4368 1 1  42 VAL HB   H  63.753   6.256  77.084 1.00 . A A . 122 VAL HB   1 1 
        3  4369 1 1  42 VAL HG11 H  65.749   5.524  75.681 1.00 . A A . 122 VAL HG11 1 1 
        3  4370 1 1  42 VAL HG12 H  65.422   6.916  74.646 1.00 . A A . 122 VAL HG12 1 1 
        3  4371 1 1  42 VAL HG13 H  64.218   5.639  74.813 1.00 . A A . 122 VAL HG13 1 1 
        3  4372 1 1  42 VAL HG21 H  65.048   8.079  78.195 1.00 . A A . 122 VAL HG21 1 1 
        3  4373 1 1  42 VAL HG22 H  66.147   8.090  76.813 1.00 . A A . 122 VAL HG22 1 1 
        3  4374 1 1  42 VAL HG23 H  66.028   6.657  77.834 1.00 . A A . 122 VAL HG23 1 1 
        3  4375 1 1  42 VAL N    N  62.747   8.672  77.134 1.00 . A A . 122 VAL N    1 1 
        3  4376 1 1  42 VAL O    O  62.907   7.706  73.727 1.00 . A A . 122 VAL O    1 1 
        3  4377 1 1  43 ASN C    C  59.963   7.823  73.393 1.00 . A A . 123 ASN C    1 1 
        3  4378 1 1  43 ASN CA   C  60.414   6.687  74.306 1.00 . A A . 123 ASN CA   1 1 
        3  4379 1 1  43 ASN CB   C  59.199   6.082  75.013 1.00 . A A . 123 ASN CB   1 1 
        3  4380 1 1  43 ASN CG   C  59.571   4.739  75.633 1.00 . A A . 123 ASN CG   1 1 
        3  4381 1 1  43 ASN H    H  61.160   7.130  76.242 1.00 . A A . 123 ASN H    1 1 
        3  4382 1 1  43 ASN HA   H  60.880   5.921  73.702 1.00 . A A . 123 ASN HA   1 1 
        3  4383 1 1  43 ASN HB2  H  58.864   6.755  75.787 1.00 . A A . 123 ASN HB2  1 1 
        3  4384 1 1  43 ASN HB3  H  58.404   5.936  74.297 1.00 . A A . 123 ASN HB3  1 1 
        3  4385 1 1  43 ASN HD21 H  58.521   5.046  77.290 1.00 . A A . 123 ASN HD21 1 1 
        3  4386 1 1  43 ASN HD22 H  59.342   3.563  77.215 1.00 . A A . 123 ASN HD22 1 1 
        3  4387 1 1  43 ASN N    N  61.383   7.164  75.288 1.00 . A A . 123 ASN N    1 1 
        3  4388 1 1  43 ASN ND2  N  59.106   4.423  76.810 1.00 . A A . 123 ASN ND2  1 1 
        3  4389 1 1  43 ASN O    O  59.330   7.590  72.363 1.00 . A A . 123 ASN O    1 1 
        3  4390 1 1  43 ASN OD1  O  60.306   3.958  75.029 1.00 . A A . 123 ASN OD1  1 1 
        3  4391 1 1  44 ASP C    C  61.143  11.145  72.787 1.00 . A A . 124 ASP C    1 1 
        3  4392 1 1  44 ASP CA   C  59.918  10.237  72.986 1.00 . A A . 124 ASP CA   1 1 
        3  4393 1 1  44 ASP CB   C  58.822  11.015  73.718 1.00 . A A . 124 ASP CB   1 1 
        3  4394 1 1  44 ASP CG   C  57.493  10.277  73.604 1.00 . A A . 124 ASP CG   1 1 
        3  4395 1 1  44 ASP H    H  60.797   9.183  74.606 1.00 . A A . 124 ASP H    1 1 
        3  4396 1 1  44 ASP HA   H  59.537   9.916  72.030 1.00 . A A . 124 ASP HA   1 1 
        3  4397 1 1  44 ASP HB2  H  59.089  11.113  74.761 1.00 . A A . 124 ASP HB2  1 1 
        3  4398 1 1  44 ASP HB3  H  58.726  11.997  73.280 1.00 . A A . 124 ASP HB3  1 1 
        3  4399 1 1  44 ASP N    N  60.292   9.059  73.776 1.00 . A A . 124 ASP N    1 1 
        3  4400 1 1  44 ASP O    O  61.885  11.383  73.736 1.00 . A A . 124 ASP O    1 1 
        3  4401 1 1  44 ASP OD1  O  56.474  10.943  73.518 1.00 . A A . 124 ASP OD1  1 1 
        3  4402 1 1  44 ASP OD2  O  57.512   9.057  73.602 1.00 . A A . 124 ASP OD2  1 1 
        3  4403 1 1  45 PRO C    C  62.344  13.973  71.826 1.00 . A A . 125 PRO C    1 1 
        3  4404 1 1  45 PRO CA   C  62.562  12.540  71.333 1.00 . A A . 125 PRO CA   1 1 
        3  4405 1 1  45 PRO CB   C  62.689  12.499  69.807 1.00 . A A . 125 PRO CB   1 1 
        3  4406 1 1  45 PRO CD   C  60.585  11.454  70.364 1.00 . A A . 125 PRO CD   1 1 
        3  4407 1 1  45 PRO CG   C  61.286  12.337  69.325 1.00 . A A . 125 PRO CG   1 1 
        3  4408 1 1  45 PRO HA   H  63.450  12.123  71.779 1.00 . A A . 125 PRO HA   1 1 
        3  4409 1 1  45 PRO HB2  H  63.121  13.420  69.433 1.00 . A A . 125 PRO HB2  1 1 
        3  4410 1 1  45 PRO HB3  H  63.286  11.652  69.501 1.00 . A A . 125 PRO HB3  1 1 
        3  4411 1 1  45 PRO HD2  H  59.564  11.777  70.512 1.00 . A A . 125 PRO HD2  1 1 
        3  4412 1 1  45 PRO HD3  H  60.620  10.417  70.062 1.00 . A A . 125 PRO HD3  1 1 
        3  4413 1 1  45 PRO HG2  H  60.801  13.305  69.264 1.00 . A A . 125 PRO HG2  1 1 
        3  4414 1 1  45 PRO HG3  H  61.271  11.852  68.361 1.00 . A A . 125 PRO HG3  1 1 
        3  4415 1 1  45 PRO N    N  61.385  11.654  71.594 1.00 . A A . 125 PRO N    1 1 
        3  4416 1 1  45 PRO O    O  63.215  14.555  72.472 1.00 . A A . 125 PRO O    1 1 
        3  4417 1 1  46 LEU C    C  60.971  16.069  73.416 1.00 . A A . 126 LEU C    1 1 
        3  4418 1 1  46 LEU CA   C  60.874  15.909  71.898 1.00 . A A . 126 LEU CA   1 1 
        3  4419 1 1  46 LEU CB   C  59.455  16.270  71.414 1.00 . A A . 126 LEU CB   1 1 
        3  4420 1 1  46 LEU CD1  C  59.786  18.587  72.338 1.00 . A A . 126 LEU CD1  1 1 
        3  4421 1 1  46 LEU CD2  C  60.201  18.160  69.890 1.00 . A A . 126 LEU CD2  1 1 
        3  4422 1 1  46 LEU CG   C  59.338  17.778  71.114 1.00 . A A . 126 LEU CG   1 1 
        3  4423 1 1  46 LEU H    H  60.535  14.030  70.973 1.00 . A A . 126 LEU H    1 1 
        3  4424 1 1  46 LEU HA   H  61.586  16.570  71.434 1.00 . A A . 126 LEU HA   1 1 
        3  4425 1 1  46 LEU HB2  H  59.235  15.710  70.517 1.00 . A A . 126 LEU HB2  1 1 
        3  4426 1 1  46 LEU HB3  H  58.733  16.004  72.175 1.00 . A A . 126 LEU HB3  1 1 
        3  4427 1 1  46 LEU HD11 H  59.390  18.135  73.236 1.00 . A A . 126 LEU HD11 1 1 
        3  4428 1 1  46 LEU HD12 H  59.418  19.599  72.253 1.00 . A A . 126 LEU HD12 1 1 
        3  4429 1 1  46 LEU HD13 H  60.864  18.599  72.385 1.00 . A A . 126 LEU HD13 1 1 
        3  4430 1 1  46 LEU HD21 H  60.290  17.316  69.221 1.00 . A A . 126 LEU HD21 1 1 
        3  4431 1 1  46 LEU HD22 H  61.186  18.470  70.208 1.00 . A A . 126 LEU HD22 1 1 
        3  4432 1 1  46 LEU HD23 H  59.727  18.977  69.365 1.00 . A A . 126 LEU HD23 1 1 
        3  4433 1 1  46 LEU HG   H  58.303  18.012  70.904 1.00 . A A . 126 LEU HG   1 1 
        3  4434 1 1  46 LEU N    N  61.186  14.538  71.501 1.00 . A A . 126 LEU N    1 1 
        3  4435 1 1  46 LEU O    O  61.617  16.991  73.913 1.00 . A A . 126 LEU O    1 1 
        3  4436 1 1  47 LEU C    C  61.750  14.966  76.130 1.00 . A A . 127 LEU C    1 1 
        3  4437 1 1  47 LEU CA   C  60.342  15.223  75.598 1.00 . A A . 127 LEU CA   1 1 
        3  4438 1 1  47 LEU CB   C  59.373  14.177  76.168 1.00 . A A . 127 LEU CB   1 1 
        3  4439 1 1  47 LEU CD1  C  56.968  13.461  75.984 1.00 . A A . 127 LEU CD1  1 1 
        3  4440 1 1  47 LEU CD2  C  57.529  15.562  77.207 1.00 . A A . 127 LEU CD2  1 1 
        3  4441 1 1  47 LEU CG   C  57.915  14.664  76.021 1.00 . A A . 127 LEU CG   1 1 
        3  4442 1 1  47 LEU H    H  59.824  14.455  73.692 1.00 . A A . 127 LEU H    1 1 
        3  4443 1 1  47 LEU HA   H  60.025  16.204  75.915 1.00 . A A . 127 LEU HA   1 1 
        3  4444 1 1  47 LEU HB2  H  59.502  13.251  75.626 1.00 . A A . 127 LEU HB2  1 1 
        3  4445 1 1  47 LEU HB3  H  59.596  14.010  77.211 1.00 . A A . 127 LEU HB3  1 1 
        3  4446 1 1  47 LEU HD11 H  57.129  12.903  75.074 1.00 . A A . 127 LEU HD11 1 1 
        3  4447 1 1  47 LEU HD12 H  55.945  13.806  76.019 1.00 . A A . 127 LEU HD12 1 1 
        3  4448 1 1  47 LEU HD13 H  57.162  12.825  76.835 1.00 . A A . 127 LEU HD13 1 1 
        3  4449 1 1  47 LEU HD21 H  56.476  15.798  77.149 1.00 . A A . 127 LEU HD21 1 1 
        3  4450 1 1  47 LEU HD22 H  58.102  16.475  77.174 1.00 . A A . 127 LEU HD22 1 1 
        3  4451 1 1  47 LEU HD23 H  57.729  15.044  78.133 1.00 . A A . 127 LEU HD23 1 1 
        3  4452 1 1  47 LEU HG   H  57.811  15.222  75.099 1.00 . A A . 127 LEU HG   1 1 
        3  4453 1 1  47 LEU N    N  60.324  15.168  74.143 1.00 . A A . 127 LEU N    1 1 
        3  4454 1 1  47 LEU O    O  62.246  15.706  76.979 1.00 . A A . 127 LEU O    1 1 
        3  4455 1 1  48 PHE C    C  64.680  14.743  75.848 1.00 . A A . 128 PHE C    1 1 
        3  4456 1 1  48 PHE CA   C  63.733  13.572  76.067 1.00 . A A . 128 PHE CA   1 1 
        3  4457 1 1  48 PHE CB   C  64.245  12.351  75.301 1.00 . A A . 128 PHE CB   1 1 
        3  4458 1 1  48 PHE CD1  C  65.589  10.957  76.910 1.00 . A A . 128 PHE CD1  1 1 
        3  4459 1 1  48 PHE CD2  C  66.762  12.445  75.399 1.00 . A A . 128 PHE CD2  1 1 
        3  4460 1 1  48 PHE CE1  C  66.810  10.543  77.453 1.00 . A A . 128 PHE CE1  1 1 
        3  4461 1 1  48 PHE CE2  C  67.984  12.033  75.941 1.00 . A A . 128 PHE CE2  1 1 
        3  4462 1 1  48 PHE CG   C  65.564  11.908  75.883 1.00 . A A . 128 PHE CG   1 1 
        3  4463 1 1  48 PHE CZ   C  68.009  11.081  76.968 1.00 . A A . 128 PHE CZ   1 1 
        3  4464 1 1  48 PHE H    H  61.939  13.357  74.956 1.00 . A A . 128 PHE H    1 1 
        3  4465 1 1  48 PHE HA   H  63.709  13.336  77.119 1.00 . A A . 128 PHE HA   1 1 
        3  4466 1 1  48 PHE HB2  H  63.529  11.549  75.386 1.00 . A A . 128 PHE HB2  1 1 
        3  4467 1 1  48 PHE HB3  H  64.379  12.607  74.260 1.00 . A A . 128 PHE HB3  1 1 
        3  4468 1 1  48 PHE HD1  H  64.664  10.542  77.284 1.00 . A A . 128 PHE HD1  1 1 
        3  4469 1 1  48 PHE HD2  H  66.744  13.180  74.606 1.00 . A A . 128 PHE HD2  1 1 
        3  4470 1 1  48 PHE HE1  H  66.829   9.810  78.245 1.00 . A A . 128 PHE HE1  1 1 
        3  4471 1 1  48 PHE HE2  H  68.909  12.448  75.567 1.00 . A A . 128 PHE HE2  1 1 
        3  4472 1 1  48 PHE HZ   H  68.951  10.763  77.386 1.00 . A A . 128 PHE HZ   1 1 
        3  4473 1 1  48 PHE N    N  62.385  13.912  75.629 1.00 . A A . 128 PHE N    1 1 
        3  4474 1 1  48 PHE O    O  65.533  15.027  76.686 1.00 . A A . 128 PHE O    1 1 
        3  4475 1 1  49 ARG C    C  65.105  17.715  75.356 1.00 . A A . 129 ARG C    1 1 
        3  4476 1 1  49 ARG CA   C  65.383  16.554  74.407 1.00 . A A . 129 ARG CA   1 1 
        3  4477 1 1  49 ARG CB   C  65.149  17.002  72.964 1.00 . A A . 129 ARG CB   1 1 
        3  4478 1 1  49 ARG CD   C  66.098  18.322  71.065 1.00 . A A . 129 ARG CD   1 1 
        3  4479 1 1  49 ARG CG   C  66.242  17.990  72.552 1.00 . A A . 129 ARG CG   1 1 
        3  4480 1 1  49 ARG CZ   C  66.392  17.189  68.938 1.00 . A A . 129 ARG CZ   1 1 
        3  4481 1 1  49 ARG H    H  63.833  15.150  74.081 1.00 . A A . 129 ARG H    1 1 
        3  4482 1 1  49 ARG HA   H  66.412  16.254  74.515 1.00 . A A . 129 ARG HA   1 1 
        3  4483 1 1  49 ARG HB2  H  65.176  16.141  72.312 1.00 . A A . 129 ARG HB2  1 1 
        3  4484 1 1  49 ARG HB3  H  64.186  17.482  72.887 1.00 . A A . 129 ARG HB3  1 1 
        3  4485 1 1  49 ARG HD2  H  65.056  18.488  70.834 1.00 . A A . 129 ARG HD2  1 1 
        3  4486 1 1  49 ARG HD3  H  66.659  19.219  70.844 1.00 . A A . 129 ARG HD3  1 1 
        3  4487 1 1  49 ARG HE   H  67.098  16.494  70.677 1.00 . A A . 129 ARG HE   1 1 
        3  4488 1 1  49 ARG HG2  H  66.147  18.895  73.134 1.00 . A A . 129 ARG HG2  1 1 
        3  4489 1 1  49 ARG HG3  H  67.212  17.549  72.727 1.00 . A A . 129 ARG HG3  1 1 
        3  4490 1 1  49 ARG HH11 H  67.356  15.454  68.675 1.00 . A A . 129 ARG HH11 1 1 
        3  4491 1 1  49 ARG HH12 H  66.694  16.167  67.243 1.00 . A A . 129 ARG HH12 1 1 
        3  4492 1 1  49 ARG HH21 H  65.382  18.916  68.899 1.00 . A A . 129 ARG HH21 1 1 
        3  4493 1 1  49 ARG HH22 H  65.576  18.127  67.369 1.00 . A A . 129 ARG HH22 1 1 
        3  4494 1 1  49 ARG N    N  64.529  15.418  74.717 1.00 . A A . 129 ARG N    1 1 
        3  4495 1 1  49 ARG NE   N  66.600  17.222  70.250 1.00 . A A . 129 ARG NE   1 1 
        3  4496 1 1  49 ARG NH1  N  66.850  16.192  68.230 1.00 . A A . 129 ARG NH1  1 1 
        3  4497 1 1  49 ARG NH2  N  65.731  18.152  68.357 1.00 . A A . 129 ARG NH2  1 1 
        3  4498 1 1  49 ARG O    O  66.030  18.338  75.874 1.00 . A A . 129 ARG O    1 1 
        3  4499 1 1  50 GLU C    C  63.781  18.815  77.901 1.00 . A A . 130 GLU C    1 1 
        3  4500 1 1  50 GLU CA   C  63.439  19.109  76.440 1.00 . A A . 130 GLU CA   1 1 
        3  4501 1 1  50 GLU CB   C  61.932  19.354  76.308 1.00 . A A . 130 GLU CB   1 1 
        3  4502 1 1  50 GLU CD   C  62.033  21.508  75.036 1.00 . A A . 130 GLU CD   1 1 
        3  4503 1 1  50 GLU CG   C  61.635  20.037  74.971 1.00 . A A . 130 GLU CG   1 1 
        3  4504 1 1  50 GLU H    H  63.132  17.488  75.114 1.00 . A A . 130 GLU H    1 1 
        3  4505 1 1  50 GLU HA   H  63.963  20.002  76.132 1.00 . A A . 130 GLU HA   1 1 
        3  4506 1 1  50 GLU HB2  H  61.411  18.410  76.353 1.00 . A A . 130 GLU HB2  1 1 
        3  4507 1 1  50 GLU HB3  H  61.597  19.987  77.116 1.00 . A A . 130 GLU HB3  1 1 
        3  4508 1 1  50 GLU HG2  H  62.193  19.548  74.186 1.00 . A A . 130 GLU HG2  1 1 
        3  4509 1 1  50 GLU HG3  H  60.578  19.963  74.758 1.00 . A A . 130 GLU HG3  1 1 
        3  4510 1 1  50 GLU N    N  63.828  18.009  75.565 1.00 . A A . 130 GLU N    1 1 
        3  4511 1 1  50 GLU O    O  64.484  19.591  78.550 1.00 . A A . 130 GLU O    1 1 
        3  4512 1 1  50 GLU OE1  O  63.124  21.825  74.593 1.00 . A A . 130 GLU OE1  1 1 
        3  4513 1 1  50 GLU OE2  O  61.240  22.294  75.528 1.00 . A A . 130 GLU OE2  1 1 
        3  4514 1 1  51 ARG C    C  64.969  17.146  80.132 1.00 . A A . 131 ARG C    1 1 
        3  4515 1 1  51 ARG CA   C  63.483  17.349  79.820 1.00 . A A . 131 ARG CA   1 1 
        3  4516 1 1  51 ARG CB   C  62.711  16.067  80.153 1.00 . A A . 131 ARG CB   1 1 
        3  4517 1 1  51 ARG CD   C  60.546  16.854  81.194 1.00 . A A . 131 ARG CD   1 1 
        3  4518 1 1  51 ARG CG   C  61.200  16.281  79.929 1.00 . A A . 131 ARG CG   1 1 
        3  4519 1 1  51 ARG CZ   C  58.525  18.058  81.798 1.00 . A A . 131 ARG CZ   1 1 
        3  4520 1 1  51 ARG H    H  62.679  17.144  77.867 1.00 . A A . 131 ARG H    1 1 
        3  4521 1 1  51 ARG HA   H  63.111  18.145  80.444 1.00 . A A . 131 ARG HA   1 1 
        3  4522 1 1  51 ARG HB2  H  63.059  15.268  79.514 1.00 . A A . 131 ARG HB2  1 1 
        3  4523 1 1  51 ARG HB3  H  62.889  15.799  81.186 1.00 . A A . 131 ARG HB3  1 1 
        3  4524 1 1  51 ARG HD2  H  60.380  16.057  81.902 1.00 . A A . 131 ARG HD2  1 1 
        3  4525 1 1  51 ARG HD3  H  61.200  17.591  81.637 1.00 . A A . 131 ARG HD3  1 1 
        3  4526 1 1  51 ARG HE   H  58.953  17.462  79.936 1.00 . A A . 131 ARG HE   1 1 
        3  4527 1 1  51 ARG HG2  H  61.046  16.966  79.106 1.00 . A A . 131 ARG HG2  1 1 
        3  4528 1 1  51 ARG HG3  H  60.737  15.334  79.692 1.00 . A A . 131 ARG HG3  1 1 
        3  4529 1 1  51 ARG HH11 H  57.068  18.583  80.529 1.00 . A A . 131 ARG HH11 1 1 
        3  4530 1 1  51 ARG HH12 H  56.823  19.040  82.182 1.00 . A A . 131 ARG HH12 1 1 
        3  4531 1 1  51 ARG HH21 H  59.811  17.667  83.281 1.00 . A A . 131 ARG HH21 1 1 
        3  4532 1 1  51 ARG HH22 H  58.377  18.521  83.740 1.00 . A A . 131 ARG HH22 1 1 
        3  4533 1 1  51 ARG N    N  63.254  17.712  78.422 1.00 . A A . 131 ARG N    1 1 
        3  4534 1 1  51 ARG NE   N  59.269  17.475  80.864 1.00 . A A . 131 ARG NE   1 1 
        3  4535 1 1  51 ARG NH1  N  57.383  18.603  81.478 1.00 . A A . 131 ARG NH1  1 1 
        3  4536 1 1  51 ARG NH2  N  58.936  18.084  83.036 1.00 . A A . 131 ARG NH2  1 1 
        3  4537 1 1  51 ARG O    O  65.477  17.691  81.111 1.00 . A A . 131 ARG O    1 1 
        3  4538 1 1  52 LEU C    C  67.979  16.885  78.617 1.00 . A A . 132 LEU C    1 1 
        3  4539 1 1  52 LEU CA   C  67.086  16.072  79.549 1.00 . A A . 132 LEU CA   1 1 
        3  4540 1 1  52 LEU CB   C  67.366  14.579  79.342 1.00 . A A . 132 LEU CB   1 1 
        3  4541 1 1  52 LEU CD1  C  66.595  12.301  80.048 1.00 . A A . 132 LEU CD1  1 1 
        3  4542 1 1  52 LEU CD2  C  67.626  13.823  81.745 1.00 . A A . 132 LEU CD2  1 1 
        3  4543 1 1  52 LEU CG   C  66.741  13.760  80.486 1.00 . A A . 132 LEU CG   1 1 
        3  4544 1 1  52 LEU H    H  65.205  15.924  78.559 1.00 . A A . 132 LEU H    1 1 
        3  4545 1 1  52 LEU HA   H  67.338  16.328  80.567 1.00 . A A . 132 LEU HA   1 1 
        3  4546 1 1  52 LEU HB2  H  66.935  14.267  78.400 1.00 . A A . 132 LEU HB2  1 1 
        3  4547 1 1  52 LEU HB3  H  68.431  14.414  79.315 1.00 . A A . 132 LEU HB3  1 1 
        3  4548 1 1  52 LEU HD11 H  67.554  11.925  79.722 1.00 . A A . 132 LEU HD11 1 1 
        3  4549 1 1  52 LEU HD12 H  65.889  12.238  79.233 1.00 . A A . 132 LEU HD12 1 1 
        3  4550 1 1  52 LEU HD13 H  66.240  11.710  80.878 1.00 . A A . 132 LEU HD13 1 1 
        3  4551 1 1  52 LEU HD21 H  68.666  13.724  81.470 1.00 . A A . 132 LEU HD21 1 1 
        3  4552 1 1  52 LEU HD22 H  67.357  13.019  82.415 1.00 . A A . 132 LEU HD22 1 1 
        3  4553 1 1  52 LEU HD23 H  67.475  14.765  82.247 1.00 . A A . 132 LEU HD23 1 1 
        3  4554 1 1  52 LEU HG   H  65.762  14.159  80.716 1.00 . A A . 132 LEU HG   1 1 
        3  4555 1 1  52 LEU N    N  65.659  16.348  79.317 1.00 . A A . 132 LEU N    1 1 
        3  4556 1 1  52 LEU O    O  69.061  16.437  78.243 1.00 . A A . 132 LEU O    1 1 
        3  4557 1 1  53 GLY C    C  69.399  19.682  78.175 1.00 . A A . 133 GLY C    1 1 
        3  4558 1 1  53 GLY CA   C  68.329  18.938  77.376 1.00 . A A . 133 GLY CA   1 1 
        3  4559 1 1  53 GLY H    H  66.671  18.401  78.585 1.00 . A A . 133 GLY H    1 1 
        3  4560 1 1  53 GLY HA2  H  68.809  18.328  76.624 1.00 . A A . 133 GLY HA2  1 1 
        3  4561 1 1  53 GLY HA3  H  67.686  19.651  76.893 1.00 . A A . 133 GLY HA3  1 1 
        3  4562 1 1  53 GLY N    N  67.536  18.084  78.253 1.00 . A A . 133 GLY N    1 1 
        3  4563 1 1  53 GLY O    O  70.575  19.321  78.135 1.00 . A A . 133 GLY O    1 1 
        3  4564 1 1  54 PRO C    C  71.001  20.639  80.447 1.00 . A A . 134 PRO C    1 1 
        3  4565 1 1  54 PRO CA   C  69.962  21.505  79.728 1.00 . A A . 134 PRO CA   1 1 
        3  4566 1 1  54 PRO CB   C  69.043  22.204  80.734 1.00 . A A . 134 PRO CB   1 1 
        3  4567 1 1  54 PRO CD   C  67.633  21.210  79.012 1.00 . A A . 134 PRO CD   1 1 
        3  4568 1 1  54 PRO CG   C  67.735  22.367  80.020 1.00 . A A . 134 PRO CG   1 1 
        3  4569 1 1  54 PRO HA   H  70.454  22.245  79.116 1.00 . A A . 134 PRO HA   1 1 
        3  4570 1 1  54 PRO HB2  H  68.916  21.589  81.619 1.00 . A A . 134 PRO HB2  1 1 
        3  4571 1 1  54 PRO HB3  H  69.444  23.171  81.005 1.00 . A A . 134 PRO HB3  1 1 
        3  4572 1 1  54 PRO HD2  H  66.974  20.437  79.385 1.00 . A A . 134 PRO HD2  1 1 
        3  4573 1 1  54 PRO HD3  H  67.290  21.573  78.055 1.00 . A A . 134 PRO HD3  1 1 
        3  4574 1 1  54 PRO HG2  H  66.916  22.323  80.730 1.00 . A A . 134 PRO HG2  1 1 
        3  4575 1 1  54 PRO HG3  H  67.714  23.312  79.493 1.00 . A A . 134 PRO HG3  1 1 
        3  4576 1 1  54 PRO N    N  69.015  20.703  78.901 1.00 . A A . 134 PRO N    1 1 
        3  4577 1 1  54 PRO O    O  72.103  21.098  80.742 1.00 . A A . 134 PRO O    1 1 
        3  4578 1 1  55 LEU C    C  72.650  17.984  80.518 1.00 . A A . 135 LEU C    1 1 
        3  4579 1 1  55 LEU CA   C  71.545  18.492  81.446 1.00 . A A . 135 LEU CA   1 1 
        3  4580 1 1  55 LEU CB   C  70.745  17.300  82.002 1.00 . A A . 135 LEU CB   1 1 
        3  4581 1 1  55 LEU CD1  C  68.789  16.843  83.527 1.00 . A A . 135 LEU CD1  1 1 
        3  4582 1 1  55 LEU CD2  C  70.996  17.456  84.507 1.00 . A A . 135 LEU CD2  1 1 
        3  4583 1 1  55 LEU CG   C  70.047  17.693  83.325 1.00 . A A . 135 LEU CG   1 1 
        3  4584 1 1  55 LEU H    H  69.743  19.080  80.498 1.00 . A A . 135 LEU H    1 1 
        3  4585 1 1  55 LEU HA   H  72.000  19.024  82.266 1.00 . A A . 135 LEU HA   1 1 
        3  4586 1 1  55 LEU HB2  H  70.001  17.010  81.273 1.00 . A A . 135 LEU HB2  1 1 
        3  4587 1 1  55 LEU HB3  H  71.410  16.464  82.178 1.00 . A A . 135 LEU HB3  1 1 
        3  4588 1 1  55 LEU HD11 H  68.129  16.971  82.682 1.00 . A A . 135 LEU HD11 1 1 
        3  4589 1 1  55 LEU HD12 H  68.285  17.155  84.429 1.00 . A A . 135 LEU HD12 1 1 
        3  4590 1 1  55 LEU HD13 H  69.068  15.802  83.612 1.00 . A A . 135 LEU HD13 1 1 
        3  4591 1 1  55 LEU HD21 H  71.970  17.858  84.278 1.00 . A A . 135 LEU HD21 1 1 
        3  4592 1 1  55 LEU HD22 H  71.079  16.395  84.693 1.00 . A A . 135 LEU HD22 1 1 
        3  4593 1 1  55 LEU HD23 H  70.602  17.944  85.386 1.00 . A A . 135 LEU HD23 1 1 
        3  4594 1 1  55 LEU HG   H  69.767  18.736  83.292 1.00 . A A . 135 LEU HG   1 1 
        3  4595 1 1  55 LEU N    N  70.638  19.395  80.742 1.00 . A A . 135 LEU N    1 1 
        3  4596 1 1  55 LEU O    O  73.833  18.065  80.846 1.00 . A A . 135 LEU O    1 1 
        3  4597 1 1  56 ILE C    C  74.055  18.008  77.773 1.00 . A A . 136 ILE C    1 1 
        3  4598 1 1  56 ILE CA   C  73.217  16.903  78.417 1.00 . A A . 136 ILE CA   1 1 
        3  4599 1 1  56 ILE CB   C  72.476  16.123  77.331 1.00 . A A . 136 ILE CB   1 1 
        3  4600 1 1  56 ILE CD1  C  70.754  14.344  76.966 1.00 . A A . 136 ILE CD1  1 1 
        3  4601 1 1  56 ILE CG1  C  71.755  14.930  77.964 1.00 . A A . 136 ILE CG1  1 1 
        3  4602 1 1  56 ILE CG2  C  73.473  15.617  76.288 1.00 . A A . 136 ILE CG2  1 1 
        3  4603 1 1  56 ILE H    H  71.296  17.389  79.173 1.00 . A A . 136 ILE H    1 1 
        3  4604 1 1  56 ILE HA   H  73.877  16.226  78.936 1.00 . A A . 136 ILE HA   1 1 
        3  4605 1 1  56 ILE HB   H  71.754  16.771  76.856 1.00 . A A . 136 ILE HB   1 1 
        3  4606 1 1  56 ILE HD11 H  71.287  13.902  76.138 1.00 . A A . 136 ILE HD11 1 1 
        3  4607 1 1  56 ILE HD12 H  70.108  15.128  76.601 1.00 . A A . 136 ILE HD12 1 1 
        3  4608 1 1  56 ILE HD13 H  70.159  13.588  77.457 1.00 . A A . 136 ILE HD13 1 1 
        3  4609 1 1  56 ILE HG12 H  72.478  14.175  78.235 1.00 . A A . 136 ILE HG12 1 1 
        3  4610 1 1  56 ILE HG13 H  71.229  15.256  78.849 1.00 . A A . 136 ILE HG13 1 1 
        3  4611 1 1  56 ILE HG21 H  74.324  15.176  76.787 1.00 . A A . 136 ILE HG21 1 1 
        3  4612 1 1  56 ILE HG22 H  73.804  16.442  75.675 1.00 . A A . 136 ILE HG22 1 1 
        3  4613 1 1  56 ILE HG23 H  72.997  14.874  75.665 1.00 . A A . 136 ILE HG23 1 1 
        3  4614 1 1  56 ILE N    N  72.254  17.444  79.372 1.00 . A A . 136 ILE N    1 1 
        3  4615 1 1  56 ILE O    O  75.228  17.802  77.461 1.00 . A A . 136 ILE O    1 1 
        3  4616 1 1  57 LEU C    C  75.268  20.817  77.854 1.00 . A A . 137 LEU C    1 1 
        3  4617 1 1  57 LEU CA   C  74.164  20.286  76.941 1.00 . A A . 137 LEU CA   1 1 
        3  4618 1 1  57 LEU CB   C  73.187  21.416  76.609 1.00 . A A . 137 LEU CB   1 1 
        3  4619 1 1  57 LEU CD1  C  71.061  22.013  75.442 1.00 . A A . 137 LEU CD1  1 1 
        3  4620 1 1  57 LEU CD2  C  72.690  20.455  74.331 1.00 . A A . 137 LEU CD2  1 1 
        3  4621 1 1  57 LEU CG   C  72.084  20.898  75.678 1.00 . A A . 137 LEU CG   1 1 
        3  4622 1 1  57 LEU H    H  72.513  19.283  77.822 1.00 . A A . 137 LEU H    1 1 
        3  4623 1 1  57 LEU HA   H  74.616  19.940  76.026 1.00 . A A . 137 LEU HA   1 1 
        3  4624 1 1  57 LEU HB2  H  72.742  21.785  77.522 1.00 . A A . 137 LEU HB2  1 1 
        3  4625 1 1  57 LEU HB3  H  73.719  22.218  76.120 1.00 . A A . 137 LEU HB3  1 1 
        3  4626 1 1  57 LEU HD11 H  70.454  22.139  76.326 1.00 . A A . 137 LEU HD11 1 1 
        3  4627 1 1  57 LEU HD12 H  70.428  21.751  74.606 1.00 . A A . 137 LEU HD12 1 1 
        3  4628 1 1  57 LEU HD13 H  71.577  22.937  75.225 1.00 . A A . 137 LEU HD13 1 1 
        3  4629 1 1  57 LEU HD21 H  73.038  19.436  74.412 1.00 . A A . 137 LEU HD21 1 1 
        3  4630 1 1  57 LEU HD22 H  73.519  21.099  74.072 1.00 . A A . 137 LEU HD22 1 1 
        3  4631 1 1  57 LEU HD23 H  71.939  20.513  73.556 1.00 . A A . 137 LEU HD23 1 1 
        3  4632 1 1  57 LEU HG   H  71.591  20.057  76.144 1.00 . A A . 137 LEU HG   1 1 
        3  4633 1 1  57 LEU N    N  73.452  19.173  77.564 1.00 . A A . 137 LEU N    1 1 
        3  4634 1 1  57 LEU O    O  76.367  21.121  77.393 1.00 . A A . 137 LEU O    1 1 
        3  4635 1 1  58 GLN C    C  77.255  20.641  79.999 1.00 . A A . 138 GLN C    1 1 
        3  4636 1 1  58 GLN CA   C  75.955  21.438  80.097 1.00 . A A . 138 GLN CA   1 1 
        3  4637 1 1  58 GLN CB   C  75.394  21.347  81.525 1.00 . A A . 138 GLN CB   1 1 
        3  4638 1 1  58 GLN CD   C  73.563  22.226  82.996 1.00 . A A . 138 GLN CD   1 1 
        3  4639 1 1  58 GLN CG   C  74.445  22.523  81.787 1.00 . A A . 138 GLN CG   1 1 
        3  4640 1 1  58 GLN H    H  74.078  20.682  79.459 1.00 . A A . 138 GLN H    1 1 
        3  4641 1 1  58 GLN HA   H  76.165  22.473  79.867 1.00 . A A . 138 GLN HA   1 1 
        3  4642 1 1  58 GLN HB2  H  74.855  20.418  81.638 1.00 . A A . 138 GLN HB2  1 1 
        3  4643 1 1  58 GLN HB3  H  76.205  21.381  82.237 1.00 . A A . 138 GLN HB3  1 1 
        3  4644 1 1  58 GLN HE21 H  72.068  23.372  82.370 1.00 . A A . 138 GLN HE21 1 1 
        3  4645 1 1  58 GLN HE22 H  71.811  22.589  83.855 1.00 . A A . 138 GLN HE22 1 1 
        3  4646 1 1  58 GLN HG2  H  75.026  23.413  81.977 1.00 . A A . 138 GLN HG2  1 1 
        3  4647 1 1  58 GLN HG3  H  73.821  22.683  80.920 1.00 . A A . 138 GLN HG3  1 1 
        3  4648 1 1  58 GLN N    N  74.971  20.934  79.143 1.00 . A A . 138 GLN N    1 1 
        3  4649 1 1  58 GLN NE2  N  72.382  22.774  83.080 1.00 . A A . 138 GLN NE2  1 1 
        3  4650 1 1  58 GLN O    O  78.346  21.202  80.102 1.00 . A A . 138 GLN O    1 1 
        3  4651 1 1  58 GLN OE1  O  73.962  21.476  83.886 1.00 . A A . 138 GLN OE1  1 1 
        3  4652 1 1  59 ARG C    C  79.213  18.946  78.558 1.00 . A A . 139 ARG C    1 1 
        3  4653 1 1  59 ARG CA   C  78.306  18.476  79.693 1.00 . A A . 139 ARG CA   1 1 
        3  4654 1 1  59 ARG CB   C  77.877  17.031  79.439 1.00 . A A . 139 ARG CB   1 1 
        3  4655 1 1  59 ARG CD   C  76.663  15.097  80.455 1.00 . A A . 139 ARG CD   1 1 
        3  4656 1 1  59 ARG CG   C  76.833  16.618  80.477 1.00 . A A . 139 ARG CG   1 1 
        3  4657 1 1  59 ARG CZ   C  77.946  13.125  81.059 1.00 . A A . 139 ARG CZ   1 1 
        3  4658 1 1  59 ARG H    H  76.237  18.941  79.727 1.00 . A A . 139 ARG H    1 1 
        3  4659 1 1  59 ARG HA   H  78.857  18.518  80.620 1.00 . A A . 139 ARG HA   1 1 
        3  4660 1 1  59 ARG HB2  H  77.451  16.952  78.448 1.00 . A A . 139 ARG HB2  1 1 
        3  4661 1 1  59 ARG HB3  H  78.735  16.381  79.514 1.00 . A A . 139 ARG HB3  1 1 
        3  4662 1 1  59 ARG HD2  H  75.808  14.825  81.054 1.00 . A A . 139 ARG HD2  1 1 
        3  4663 1 1  59 ARG HD3  H  76.505  14.771  79.438 1.00 . A A . 139 ARG HD3  1 1 
        3  4664 1 1  59 ARG HE   H  78.598  15.001  81.314 1.00 . A A . 139 ARG HE   1 1 
        3  4665 1 1  59 ARG HG2  H  77.160  16.930  81.459 1.00 . A A . 139 ARG HG2  1 1 
        3  4666 1 1  59 ARG HG3  H  75.889  17.087  80.246 1.00 . A A . 139 ARG HG3  1 1 
        3  4667 1 1  59 ARG HH11 H  79.777  13.141  81.869 1.00 . A A . 139 ARG HH11 1 1 
        3  4668 1 1  59 ARG HH12 H  79.092  11.574  81.594 1.00 . A A . 139 ARG HH12 1 1 
        3  4669 1 1  59 ARG HH21 H  76.137  12.805  80.265 1.00 . A A . 139 ARG HH21 1 1 
        3  4670 1 1  59 ARG HH22 H  77.032  11.384  80.687 1.00 . A A . 139 ARG HH22 1 1 
        3  4671 1 1  59 ARG N    N  77.132  19.335  79.801 1.00 . A A . 139 ARG N    1 1 
        3  4672 1 1  59 ARG NE   N  77.853  14.449  80.994 1.00 . A A . 139 ARG NE   1 1 
        3  4673 1 1  59 ARG NH1  N  79.022  12.570  81.545 1.00 . A A . 139 ARG NH1  1 1 
        3  4674 1 1  59 ARG NH2  N  76.961  12.380  80.637 1.00 . A A . 139 ARG NH2  1 1 
        3  4675 1 1  59 ARG O    O  80.375  19.289  78.780 1.00 . A A . 139 ARG O    1 1 
        3  4676 1 1  60 ARG C    C  80.056  20.761  76.404 1.00 . A A . 140 ARG C    1 1 
        3  4677 1 1  60 ARG CA   C  79.446  19.380  76.177 1.00 . A A . 140 ARG CA   1 1 
        3  4678 1 1  60 ARG CB   C  78.545  19.413  74.940 1.00 . A A . 140 ARG CB   1 1 
        3  4679 1 1  60 ARG CD   C  78.586  19.637  72.446 1.00 . A A . 140 ARG CD   1 1 
        3  4680 1 1  60 ARG CG   C  79.335  19.952  73.743 1.00 . A A . 140 ARG CG   1 1 
        3  4681 1 1  60 ARG CZ   C  79.915  17.808  71.561 1.00 . A A . 140 ARG CZ   1 1 
        3  4682 1 1  60 ARG H    H  77.746  18.667  77.226 1.00 . A A . 140 ARG H    1 1 
        3  4683 1 1  60 ARG HA   H  80.242  18.670  76.007 1.00 . A A . 140 ARG HA   1 1 
        3  4684 1 1  60 ARG HB2  H  78.197  18.414  74.722 1.00 . A A . 140 ARG HB2  1 1 
        3  4685 1 1  60 ARG HB3  H  77.700  20.057  75.128 1.00 . A A . 140 ARG HB3  1 1 
        3  4686 1 1  60 ARG HD2  H  77.533  19.834  72.581 1.00 . A A . 140 ARG HD2  1 1 
        3  4687 1 1  60 ARG HD3  H  78.966  20.266  71.653 1.00 . A A . 140 ARG HD3  1 1 
        3  4688 1 1  60 ARG HE   H  78.038  17.602  72.225 1.00 . A A . 140 ARG HE   1 1 
        3  4689 1 1  60 ARG HG2  H  79.451  21.022  73.841 1.00 . A A . 140 ARG HG2  1 1 
        3  4690 1 1  60 ARG HG3  H  80.308  19.486  73.716 1.00 . A A . 140 ARG HG3  1 1 
        3  4691 1 1  60 ARG HH11 H  79.304  15.910  71.388 1.00 . A A . 140 ARG HH11 1 1 
        3  4692 1 1  60 ARG HH12 H  80.918  16.229  70.848 1.00 . A A . 140 ARG HH12 1 1 
        3  4693 1 1  60 ARG HH21 H  80.790  19.608  71.616 1.00 . A A . 140 ARG HH21 1 1 
        3  4694 1 1  60 ARG HH22 H  81.760  18.323  70.977 1.00 . A A . 140 ARG HH22 1 1 
        3  4695 1 1  60 ARG N    N  78.676  18.955  77.343 1.00 . A A . 140 ARG N    1 1 
        3  4696 1 1  60 ARG NE   N  78.770  18.237  72.083 1.00 . A A . 140 ARG NE   1 1 
        3  4697 1 1  60 ARG NH1  N  80.057  16.551  71.242 1.00 . A A . 140 ARG NH1  1 1 
        3  4698 1 1  60 ARG NH2  N  80.898  18.644  71.370 1.00 . A A . 140 ARG NH2  1 1 
        3  4699 1 1  60 ARG O    O  81.226  20.988  76.099 1.00 . A A . 140 ARG O    1 1 
        3  4700 1 1  61 TYR C    C  80.537  23.083  78.494 1.00 . A A . 141 TYR C    1 1 
        3  4701 1 1  61 TYR CA   C  79.733  23.034  77.200 1.00 . A A . 141 TYR CA   1 1 
        3  4702 1 1  61 TYR CB   C  78.546  23.996  77.300 1.00 . A A . 141 TYR CB   1 1 
        3  4703 1 1  61 TYR CD1  C  76.649  23.748  75.649 1.00 . A A . 141 TYR CD1  1 1 
        3  4704 1 1  61 TYR CD2  C  78.683  24.860  74.934 1.00 . A A . 141 TYR CD2  1 1 
        3  4705 1 1  61 TYR CE1  C  76.095  23.944  74.379 1.00 . A A . 141 TYR CE1  1 1 
        3  4706 1 1  61 TYR CE2  C  78.128  25.056  73.663 1.00 . A A . 141 TYR CE2  1 1 
        3  4707 1 1  61 TYR CG   C  77.944  24.206  75.928 1.00 . A A . 141 TYR CG   1 1 
        3  4708 1 1  61 TYR CZ   C  76.834  24.598  73.386 1.00 . A A . 141 TYR CZ   1 1 
        3  4709 1 1  61 TYR H    H  78.332  21.441  77.163 1.00 . A A . 141 TYR H    1 1 
        3  4710 1 1  61 TYR HA   H  80.366  23.347  76.383 1.00 . A A . 141 TYR HA   1 1 
        3  4711 1 1  61 TYR HB2  H  77.803  23.580  77.966 1.00 . A A . 141 TYR HB2  1 1 
        3  4712 1 1  61 TYR HB3  H  78.887  24.944  77.690 1.00 . A A . 141 TYR HB3  1 1 
        3  4713 1 1  61 TYR HD1  H  76.078  23.243  76.414 1.00 . A A . 141 TYR HD1  1 1 
        3  4714 1 1  61 TYR HD2  H  79.680  25.214  75.147 1.00 . A A . 141 TYR HD2  1 1 
        3  4715 1 1  61 TYR HE1  H  75.097  23.591  74.165 1.00 . A A . 141 TYR HE1  1 1 
        3  4716 1 1  61 TYR HE2  H  78.697  25.561  72.897 1.00 . A A . 141 TYR HE2  1 1 
        3  4717 1 1  61 TYR HH   H  76.498  24.025  71.596 1.00 . A A . 141 TYR HH   1 1 
        3  4718 1 1  61 TYR N    N  79.256  21.678  76.939 1.00 . A A . 141 TYR N    1 1 
        3  4719 1 1  61 TYR O    O  80.815  22.049  79.103 1.00 . A A . 141 TYR O    1 1 
        3  4720 1 1  61 TYR OH   O  76.287  24.792  72.134 1.00 . A A . 141 TYR OH   1 1 
        3  4721 1 1  62 GLY C    C  81.581  25.900  80.640 1.00 . A A . 142 GLY C    1 1 
        3  4722 1 1  62 GLY CA   C  81.680  24.465  80.133 1.00 . A A . 142 GLY CA   1 1 
        3  4723 1 1  62 GLY H    H  80.656  25.078  78.382 1.00 . A A . 142 GLY H    1 1 
        3  4724 1 1  62 GLY HA2  H  81.303  23.792  80.889 1.00 . A A . 142 GLY HA2  1 1 
        3  4725 1 1  62 GLY HA3  H  82.716  24.232  79.935 1.00 . A A . 142 GLY HA3  1 1 
        3  4726 1 1  62 GLY N    N  80.907  24.290  78.908 1.00 . A A . 142 GLY N    1 1 
        3  4727 1 1  62 GLY O    O  80.807  26.194  81.551 1.00 . A A . 142 GLY O    1 1 
        3  4728 1 1  63 GLY C    C  82.764  28.345  81.907 1.00 . A A . 143 GLY C    1 1 
        3  4729 1 1  63 GLY CA   C  82.360  28.192  80.444 1.00 . A A . 143 GLY CA   1 1 
        3  4730 1 1  63 GLY H    H  82.966  26.498  79.324 1.00 . A A . 143 GLY H    1 1 
        3  4731 1 1  63 GLY HA2  H  83.055  28.741  79.824 1.00 . A A . 143 GLY HA2  1 1 
        3  4732 1 1  63 GLY HA3  H  81.367  28.594  80.309 1.00 . A A . 143 GLY HA3  1 1 
        3  4733 1 1  63 GLY N    N  82.369  26.789  80.044 1.00 . A A . 143 GLY N    1 1 
        3  4734 1 1  63 GLY O    O  82.324  27.579  82.765 1.00 . A A . 143 GLY O    1 1 
        3  4735 1 1  64 TYR C    C  82.868  29.718  84.494 1.00 . A A . 144 TYR C    1 1 
        3  4736 1 1  64 TYR CA   C  84.057  29.583  83.548 1.00 . A A . 144 TYR CA   1 1 
        3  4737 1 1  64 TYR CB   C  84.898  30.860  83.597 1.00 . A A . 144 TYR CB   1 1 
        3  4738 1 1  64 TYR CD1  C  86.726  30.343  85.255 1.00 . A A . 144 TYR CD1  1 1 
        3  4739 1 1  64 TYR CD2  C  84.902  31.786  85.942 1.00 . A A . 144 TYR CD2  1 1 
        3  4740 1 1  64 TYR CE1  C  87.307  30.474  86.522 1.00 . A A . 144 TYR CE1  1 1 
        3  4741 1 1  64 TYR CE2  C  85.483  31.916  87.209 1.00 . A A . 144 TYR CE2  1 1 
        3  4742 1 1  64 TYR CG   C  85.524  31.000  84.964 1.00 . A A . 144 TYR CG   1 1 
        3  4743 1 1  64 TYR CZ   C  86.685  31.259  87.499 1.00 . A A . 144 TYR CZ   1 1 
        3  4744 1 1  64 TYR H    H  83.918  29.918  81.459 1.00 . A A . 144 TYR H    1 1 
        3  4745 1 1  64 TYR HA   H  84.667  28.752  83.868 1.00 . A A . 144 TYR HA   1 1 
        3  4746 1 1  64 TYR HB2  H  85.675  30.808  82.848 1.00 . A A . 144 TYR HB2  1 1 
        3  4747 1 1  64 TYR HB3  H  84.267  31.714  83.402 1.00 . A A . 144 TYR HB3  1 1 
        3  4748 1 1  64 TYR HD1  H  87.206  29.736  84.501 1.00 . A A . 144 TYR HD1  1 1 
        3  4749 1 1  64 TYR HD2  H  83.975  32.293  85.718 1.00 . A A . 144 TYR HD2  1 1 
        3  4750 1 1  64 TYR HE1  H  88.234  29.966  86.746 1.00 . A A . 144 TYR HE1  1 1 
        3  4751 1 1  64 TYR HE2  H  85.003  32.523  87.963 1.00 . A A . 144 TYR HE2  1 1 
        3  4752 1 1  64 TYR HH   H  88.209  31.439  88.635 1.00 . A A . 144 TYR HH   1 1 
        3  4753 1 1  64 TYR N    N  83.601  29.339  82.184 1.00 . A A . 144 TYR N    1 1 
        3  4754 1 1  64 TYR O    O  82.334  30.810  84.684 1.00 . A A . 144 TYR O    1 1 
        3  4755 1 1  64 TYR OH   O  87.257  31.388  88.749 1.00 . A A . 144 TYR OH   1 1 
        3  4756 1 1  65 ASN C    C  81.747  29.188  87.358 1.00 . A A . 145 ASN C    1 1 
        3  4757 1 1  65 ASN CA   C  81.332  28.606  86.012 1.00 . A A . 145 ASN CA   1 1 
        3  4758 1 1  65 ASN CB   C  80.812  27.181  86.209 1.00 . A A . 145 ASN CB   1 1 
        3  4759 1 1  65 ASN CG   C  80.305  26.623  84.883 1.00 . A A . 145 ASN CG   1 1 
        3  4760 1 1  65 ASN H    H  82.924  27.758  84.897 1.00 . A A . 145 ASN H    1 1 
        3  4761 1 1  65 ASN HA   H  80.541  29.212  85.596 1.00 . A A . 145 ASN HA   1 1 
        3  4762 1 1  65 ASN HB2  H  81.610  26.555  86.580 1.00 . A A . 145 ASN HB2  1 1 
        3  4763 1 1  65 ASN HB3  H  80.002  27.191  86.923 1.00 . A A . 145 ASN HB3  1 1 
        3  4764 1 1  65 ASN HD21 H  78.537  27.517  85.013 1.00 . A A . 145 ASN HD21 1 1 
        3  4765 1 1  65 ASN HD22 H  78.774  26.575  83.620 1.00 . A A . 145 ASN HD22 1 1 
        3  4766 1 1  65 ASN N    N  82.460  28.600  85.087 1.00 . A A . 145 ASN N    1 1 
        3  4767 1 1  65 ASN ND2  N  79.107  26.931  84.471 1.00 . A A . 145 ASN ND2  1 1 
        3  4768 1 1  65 ASN O    O  82.868  29.673  87.517 1.00 . A A . 145 ASN O    1 1 
        3  4769 1 1  65 ASN OD1  O  81.022  25.887  84.204 1.00 . A A . 145 ASN OD1  1 1 
        3  4770 1 1  66 THR C    C  82.011  28.698  90.435 1.00 . A A . 146 THR C    1 1 
        3  4771 1 1  66 THR CA   C  81.120  29.661  89.657 1.00 . A A . 146 THR CA   1 1 
        3  4772 1 1  66 THR CB   C  79.812  29.880  90.421 1.00 . A A . 146 THR CB   1 1 
        3  4773 1 1  66 THR CG2  C  78.912  30.833  89.633 1.00 . A A . 146 THR CG2  1 1 
        3  4774 1 1  66 THR H    H  79.961  28.737  88.142 1.00 . A A . 146 THR H    1 1 
        3  4775 1 1  66 THR HA   H  81.629  30.608  89.559 1.00 . A A . 146 THR HA   1 1 
        3  4776 1 1  66 THR HB   H  80.027  30.310  91.387 1.00 . A A . 146 THR HB   1 1 
        3  4777 1 1  66 THR HG1  H  78.247  28.811  90.860 1.00 . A A . 146 THR HG1  1 1 
        3  4778 1 1  66 THR HG21 H  78.065  31.114  90.242 1.00 . A A . 146 THR HG21 1 1 
        3  4779 1 1  66 THR HG22 H  78.564  30.341  88.737 1.00 . A A . 146 THR HG22 1 1 
        3  4780 1 1  66 THR HG23 H  79.470  31.718  89.365 1.00 . A A . 146 THR HG23 1 1 
        3  4781 1 1  66 THR N    N  80.837  29.136  88.326 1.00 . A A . 146 THR N    1 1 
        3  4782 1 1  66 THR O    O  82.177  27.541  90.050 1.00 . A A . 146 THR O    1 1 
        3  4783 1 1  66 THR OG1  O  79.152  28.634  90.592 1.00 . A A . 146 THR OG1  1 1 
        3  4784 1 1  67 ALA C    C  83.727  29.039  93.697 1.00 . A A . 147 ALA C    1 1 
        3  4785 1 1  67 ALA CA   C  83.454  28.358  92.359 1.00 . A A . 147 ALA CA   1 1 
        3  4786 1 1  67 ALA CB   C  84.777  28.107  91.633 1.00 . A A . 147 ALA CB   1 1 
        3  4787 1 1  67 ALA H    H  82.413  30.115  91.791 1.00 . A A . 147 ALA H    1 1 
        3  4788 1 1  67 ALA HA   H  82.972  27.411  92.540 1.00 . A A . 147 ALA HA   1 1 
        3  4789 1 1  67 ALA HB1  H  85.492  27.683  92.322 1.00 . A A . 147 ALA HB1  1 1 
        3  4790 1 1  67 ALA HB2  H  85.159  29.040  91.247 1.00 . A A . 147 ALA HB2  1 1 
        3  4791 1 1  67 ALA HB3  H  84.614  27.419  90.816 1.00 . A A . 147 ALA HB3  1 1 
        3  4792 1 1  67 ALA N    N  82.582  29.185  91.533 1.00 . A A . 147 ALA N    1 1 
        3  4793 1 1  67 ALA O    O  84.379  28.470  94.572 1.00 . A A . 147 ALA O    1 1 
        3  4794 1 1  68 MET C    C  84.900  31.091  95.435 1.00 . A A . 148 MET C    1 1 
        3  4795 1 1  68 MET CA   C  83.418  31.010  95.083 1.00 . A A . 148 MET CA   1 1 
        3  4796 1 1  68 MET CB   C  82.654  30.340  96.227 1.00 . A A . 148 MET CB   1 1 
        3  4797 1 1  68 MET CE   C  78.622  29.676  96.580 1.00 . A A . 148 MET CE   1 1 
        3  4798 1 1  68 MET CG   C  81.150  30.463  95.980 1.00 . A A . 148 MET CG   1 1 
        3  4799 1 1  68 MET H    H  82.712  30.662  93.114 1.00 . A A . 148 MET H    1 1 
        3  4800 1 1  68 MET HA   H  83.036  32.011  94.948 1.00 . A A . 148 MET HA   1 1 
        3  4801 1 1  68 MET HB2  H  82.927  29.296  96.278 1.00 . A A . 148 MET HB2  1 1 
        3  4802 1 1  68 MET HB3  H  82.905  30.824  97.158 1.00 . A A . 148 MET HB3  1 1 
        3  4803 1 1  68 MET HE1  H  77.856  29.586  97.338 1.00 . A A . 148 MET HE1  1 1 
        3  4804 1 1  68 MET HE2  H  78.573  28.824  95.920 1.00 . A A . 148 MET HE2  1 1 
        3  4805 1 1  68 MET HE3  H  78.466  30.581  96.008 1.00 . A A . 148 MET HE3  1 1 
        3  4806 1 1  68 MET HG2  H  80.885  31.506  95.883 1.00 . A A . 148 MET HG2  1 1 
        3  4807 1 1  68 MET HG3  H  80.890  29.940  95.071 1.00 . A A . 148 MET HG3  1 1 
        3  4808 1 1  68 MET N    N  83.224  30.259  93.847 1.00 . A A . 148 MET N    1 1 
        3  4809 1 1  68 MET O    O  85.491  30.116  95.901 1.00 . A A . 148 MET O    1 1 
        3  4810 1 1  68 MET SD   S  80.248  29.738  97.372 1.00 . A A . 148 MET SD   1 1 
        3  4811 1 1  69 ASN C    C  87.148  32.335  97.020 1.00 . A A . 149 ASN C    1 1 
        3  4812 1 1  69 ASN CA   C  86.908  32.455  95.511 1.00 . A A . 149 ASN CA   1 1 
        3  4813 1 1  69 ASN CB   C  87.348  33.843  95.024 1.00 . A A . 149 ASN CB   1 1 
        3  4814 1 1  69 ASN CG   C  87.548  33.831  93.512 1.00 . A A . 149 ASN CG   1 1 
        3  4815 1 1  69 ASN H    H  84.973  33.001  94.839 1.00 . A A . 149 ASN H    1 1 
        3  4816 1 1  69 ASN HA   H  87.478  31.701  94.994 1.00 . A A . 149 ASN HA   1 1 
        3  4817 1 1  69 ASN HB2  H  86.586  34.563  95.277 1.00 . A A . 149 ASN HB2  1 1 
        3  4818 1 1  69 ASN HB3  H  88.273  34.120  95.505 1.00 . A A . 149 ASN HB3  1 1 
        3  4819 1 1  69 ASN HD21 H  87.875  35.786  93.394 1.00 . A A . 149 ASN HD21 1 1 
        3  4820 1 1  69 ASN HD22 H  87.939  34.950  91.919 1.00 . A A . 149 ASN HD22 1 1 
        3  4821 1 1  69 ASN N    N  85.494  32.259  95.211 1.00 . A A . 149 ASN N    1 1 
        3  4822 1 1  69 ASN ND2  N  87.809  34.948  92.889 1.00 . A A . 149 ASN ND2  1 1 
        3  4823 1 1  69 ASN O    O  86.252  32.623  97.814 1.00 . A A . 149 ASN O    1 1 
        3  4824 1 1  69 ASN OD1  O  87.466  32.777  92.882 1.00 . A A . 149 ASN OD1  1 1 
        3  4825 1 1  70 PRO C    C  88.789  33.135  99.576 1.00 . A A . 150 PRO C    1 1 
        3  4826 1 1  70 PRO CA   C  88.650  31.777  98.886 1.00 . A A . 150 PRO CA   1 1 
        3  4827 1 1  70 PRO CB   C  89.980  31.008  98.881 1.00 . A A . 150 PRO CB   1 1 
        3  4828 1 1  70 PRO CD   C  89.470  31.551  96.580 1.00 . A A . 150 PRO CD   1 1 
        3  4829 1 1  70 PRO CG   C  90.619  31.358  97.575 1.00 . A A . 150 PRO CG   1 1 
        3  4830 1 1  70 PRO HA   H  87.893  31.188  99.378 1.00 . A A . 150 PRO HA   1 1 
        3  4831 1 1  70 PRO HB2  H  90.606  31.322  99.709 1.00 . A A . 150 PRO HB2  1 1 
        3  4832 1 1  70 PRO HB3  H  89.799  29.944  98.932 1.00 . A A . 150 PRO HB3  1 1 
        3  4833 1 1  70 PRO HD2  H  89.704  32.342  95.882 1.00 . A A . 150 PRO HD2  1 1 
        3  4834 1 1  70 PRO HD3  H  89.258  30.632  96.057 1.00 . A A . 150 PRO HD3  1 1 
        3  4835 1 1  70 PRO HG2  H  91.189  32.273  97.674 1.00 . A A . 150 PRO HG2  1 1 
        3  4836 1 1  70 PRO HG3  H  91.259  30.554  97.242 1.00 . A A . 150 PRO HG3  1 1 
        3  4837 1 1  70 PRO N    N  88.325  31.924  97.434 1.00 . A A . 150 PRO N    1 1 
        3  4838 1 1  70 PRO O    O  88.658  33.237 100.797 1.00 . A A . 150 PRO O    1 1 
        3  4839 1 1  71 PHE C    C  87.842  36.219  99.396 1.00 . A A . 151 PHE C    1 1 
        3  4840 1 1  71 PHE CA   C  89.199  35.523  99.328 1.00 . A A . 151 PHE CA   1 1 
        3  4841 1 1  71 PHE CB   C  90.151  36.336  98.449 1.00 . A A . 151 PHE CB   1 1 
        3  4842 1 1  71 PHE CD1  C  92.257  35.331  99.411 1.00 . A A . 151 PHE CD1  1 1 
        3  4843 1 1  71 PHE CD2  C  91.862  35.136  97.025 1.00 . A A . 151 PHE CD2  1 1 
        3  4844 1 1  71 PHE CE1  C  93.462  34.635  99.267 1.00 . A A . 151 PHE CE1  1 1 
        3  4845 1 1  71 PHE CE2  C  93.068  34.440  96.884 1.00 . A A . 151 PHE CE2  1 1 
        3  4846 1 1  71 PHE CG   C  91.454  35.583  98.291 1.00 . A A . 151 PHE CG   1 1 
        3  4847 1 1  71 PHE CZ   C  93.868  34.189  98.005 1.00 . A A . 151 PHE CZ   1 1 
        3  4848 1 1  71 PHE H    H  89.137  34.029  97.820 1.00 . A A . 151 PHE H    1 1 
        3  4849 1 1  71 PHE HA   H  89.611  35.463 100.325 1.00 . A A . 151 PHE HA   1 1 
        3  4850 1 1  71 PHE HB2  H  89.699  36.494  97.480 1.00 . A A . 151 PHE HB2  1 1 
        3  4851 1 1  71 PHE HB3  H  90.344  37.291  98.916 1.00 . A A . 151 PHE HB3  1 1 
        3  4852 1 1  71 PHE HD1  H  91.945  35.675 100.386 1.00 . A A . 151 PHE HD1  1 1 
        3  4853 1 1  71 PHE HD2  H  91.246  35.328  96.161 1.00 . A A . 151 PHE HD2  1 1 
        3  4854 1 1  71 PHE HE1  H  94.080  34.442 100.132 1.00 . A A . 151 PHE HE1  1 1 
        3  4855 1 1  71 PHE HE2  H  93.382  34.096  95.910 1.00 . A A . 151 PHE HE2  1 1 
        3  4856 1 1  71 PHE HZ   H  94.799  33.653  97.895 1.00 . A A . 151 PHE HZ   1 1 
        3  4857 1 1  71 PHE N    N  89.049  34.174  98.787 1.00 . A A . 151 PHE N    1 1 
        3  4858 1 1  71 PHE O    O  87.651  37.156 100.171 1.00 . A A . 151 PHE O    1 1 
        3  4859 1 1  72 GLY C    C  85.602  37.812  98.233 1.00 . A A . 152 GLY C    1 1 
        3  4860 1 1  72 GLY CA   C  85.562  36.321  98.559 1.00 . A A . 152 GLY CA   1 1 
        3  4861 1 1  72 GLY H    H  87.114  34.995  97.990 1.00 . A A . 152 GLY H    1 1 
        3  4862 1 1  72 GLY HA2  H  84.972  35.811  97.811 1.00 . A A . 152 GLY HA2  1 1 
        3  4863 1 1  72 GLY HA3  H  85.102  36.185  99.526 1.00 . A A . 152 GLY HA3  1 1 
        3  4864 1 1  72 GLY N    N  86.903  35.746  98.583 1.00 . A A . 152 GLY N    1 1 
        3  4865 1 1  72 GLY O    O  85.285  38.649  99.078 1.00 . A A . 152 GLY O    1 1 
        3  4866 1 1  73 ILE C    C  85.531  39.666  95.130 1.00 . A A . 153 ILE C    1 1 
        3  4867 1 1  73 ILE CA   C  86.064  39.535  96.561 1.00 . A A . 153 ILE CA   1 1 
        3  4868 1 1  73 ILE CB   C  87.515  40.016  96.610 1.00 . A A . 153 ILE CB   1 1 
        3  4869 1 1  73 ILE CD1  C  89.826  39.588  95.759 1.00 . A A . 153 ILE CD1  1 1 
        3  4870 1 1  73 ILE CG1  C  88.401  39.038  95.835 1.00 . A A . 153 ILE CG1  1 1 
        3  4871 1 1  73 ILE CG2  C  87.984  40.083  98.065 1.00 . A A . 153 ILE CG2  1 1 
        3  4872 1 1  73 ILE H    H  86.227  37.426  96.370 1.00 . A A . 153 ILE H    1 1 
        3  4873 1 1  73 ILE HA   H  85.471  40.145  97.226 1.00 . A A . 153 ILE HA   1 1 
        3  4874 1 1  73 ILE HB   H  87.585  40.997  96.165 1.00 . A A . 153 ILE HB   1 1 
        3  4875 1 1  73 ILE HD11 H  90.230  39.680  96.757 1.00 . A A . 153 ILE HD11 1 1 
        3  4876 1 1  73 ILE HD12 H  89.812  40.559  95.287 1.00 . A A . 153 ILE HD12 1 1 
        3  4877 1 1  73 ILE HD13 H  90.442  38.915  95.182 1.00 . A A . 153 ILE HD13 1 1 
        3  4878 1 1  73 ILE HG12 H  88.409  38.082  96.339 1.00 . A A . 153 ILE HG12 1 1 
        3  4879 1 1  73 ILE HG13 H  88.013  38.913  94.835 1.00 . A A . 153 ILE HG13 1 1 
        3  4880 1 1  73 ILE HG21 H  88.956  40.551  98.109 1.00 . A A . 153 ILE HG21 1 1 
        3  4881 1 1  73 ILE HG22 H  88.047  39.084  98.469 1.00 . A A . 153 ILE HG22 1 1 
        3  4882 1 1  73 ILE HG23 H  87.279  40.661  98.644 1.00 . A A . 153 ILE HG23 1 1 
        3  4883 1 1  73 ILE N    N  85.990  38.138  97.000 1.00 . A A . 153 ILE N    1 1 
        3  4884 1 1  73 ILE O    O  85.653  38.728  94.341 1.00 . A A . 153 ILE O    1 1 
        3  4885 1 1  74 PRO C    C  85.314  40.371  92.326 1.00 . A A . 154 PRO C    1 1 
        3  4886 1 1  74 PRO CA   C  84.419  41.002  93.394 1.00 . A A . 154 PRO CA   1 1 
        3  4887 1 1  74 PRO CB   C  84.387  42.526  93.261 1.00 . A A . 154 PRO CB   1 1 
        3  4888 1 1  74 PRO CD   C  84.745  41.987  95.613 1.00 . A A . 154 PRO CD   1 1 
        3  4889 1 1  74 PRO CG   C  84.144  43.030  94.652 1.00 . A A . 154 PRO CG   1 1 
        3  4890 1 1  74 PRO HA   H  83.418  40.611  93.320 1.00 . A A . 154 PRO HA   1 1 
        3  4891 1 1  74 PRO HB2  H  85.335  42.892  92.884 1.00 . A A . 154 PRO HB2  1 1 
        3  4892 1 1  74 PRO HB3  H  83.581  42.830  92.607 1.00 . A A . 154 PRO HB3  1 1 
        3  4893 1 1  74 PRO HD2  H  85.686  42.340  96.016 1.00 . A A . 154 PRO HD2  1 1 
        3  4894 1 1  74 PRO HD3  H  84.052  41.763  96.411 1.00 . A A . 154 PRO HD3  1 1 
        3  4895 1 1  74 PRO HG2  H  84.626  43.992  94.788 1.00 . A A . 154 PRO HG2  1 1 
        3  4896 1 1  74 PRO HG3  H  83.081  43.123  94.834 1.00 . A A . 154 PRO HG3  1 1 
        3  4897 1 1  74 PRO N    N  84.954  40.793  94.768 1.00 . A A . 154 PRO N    1 1 
        3  4898 1 1  74 PRO O    O  86.502  40.681  92.238 1.00 . A A . 154 PRO O    1 1 
        3  4899 1 1  75 GLN C    C  86.381  39.813  89.724 1.00 . A A . 155 GLN C    1 1 
        3  4900 1 1  75 GLN CA   C  85.494  38.816  90.467 1.00 . A A . 155 GLN CA   1 1 
        3  4901 1 1  75 GLN CB   C  84.536  38.149  89.479 1.00 . A A . 155 GLN CB   1 1 
        3  4902 1 1  75 GLN CD   C  85.776  35.979  89.356 1.00 . A A . 155 GLN CD   1 1 
        3  4903 1 1  75 GLN CG   C  85.320  37.202  88.567 1.00 . A A . 155 GLN CG   1 1 
        3  4904 1 1  75 GLN H    H  83.787  39.274  91.641 1.00 . A A . 155 GLN H    1 1 
        3  4905 1 1  75 GLN HA   H  86.118  38.057  90.912 1.00 . A A . 155 GLN HA   1 1 
        3  4906 1 1  75 GLN HB2  H  83.789  37.589  90.023 1.00 . A A . 155 GLN HB2  1 1 
        3  4907 1 1  75 GLN HB3  H  84.053  38.904  88.877 1.00 . A A . 155 GLN HB3  1 1 
        3  4908 1 1  75 GLN HE21 H  87.706  36.287  89.005 1.00 . A A . 155 GLN HE21 1 1 
        3  4909 1 1  75 GLN HE22 H  87.350  34.922  89.948 1.00 . A A . 155 GLN HE22 1 1 
        3  4910 1 1  75 GLN HG2  H  84.690  36.887  87.749 1.00 . A A . 155 GLN HG2  1 1 
        3  4911 1 1  75 GLN HG3  H  86.185  37.717  88.176 1.00 . A A . 155 GLN HG3  1 1 
        3  4912 1 1  75 GLN N    N  84.737  39.485  91.522 1.00 . A A . 155 GLN N    1 1 
        3  4913 1 1  75 GLN NE2  N  87.050  35.706  89.443 1.00 . A A . 155 GLN NE2  1 1 
        3  4914 1 1  75 GLN O    O  87.462  39.462  89.253 1.00 . A A . 155 GLN O    1 1 
        3  4915 1 1  75 GLN OE1  O  84.950  35.250  89.907 1.00 . A A . 155 GLN OE1  1 1 
        3  4916 1 1  76 ASP C    C  88.035  42.289  89.592 1.00 . A A . 156 ASP C    1 1 
        3  4917 1 1  76 ASP CA   C  86.673  42.091  88.933 1.00 . A A . 156 ASP CA   1 1 
        3  4918 1 1  76 ASP CB   C  85.897  43.409  88.957 1.00 . A A . 156 ASP CB   1 1 
        3  4919 1 1  76 ASP CG   C  84.684  43.317  88.039 1.00 . A A . 156 ASP CG   1 1 
        3  4920 1 1  76 ASP H    H  85.045  41.274  90.016 1.00 . A A . 156 ASP H    1 1 
        3  4921 1 1  76 ASP HA   H  86.820  41.793  87.906 1.00 . A A . 156 ASP HA   1 1 
        3  4922 1 1  76 ASP HB2  H  85.568  43.612  89.967 1.00 . A A . 156 ASP HB2  1 1 
        3  4923 1 1  76 ASP HB3  H  86.540  44.209  88.623 1.00 . A A . 156 ASP HB3  1 1 
        3  4924 1 1  76 ASP N    N  85.915  41.053  89.623 1.00 . A A . 156 ASP N    1 1 
        3  4925 1 1  76 ASP O    O  89.044  42.472  88.911 1.00 . A A . 156 ASP O    1 1 
        3  4926 1 1  76 ASP OD1  O  84.121  44.354  87.729 1.00 . A A . 156 ASP OD1  1 1 
        3  4927 1 1  76 ASP OD2  O  84.338  42.212  87.657 1.00 . A A . 156 ASP OD2  1 1 
        3  4928 1 1  77 GLU C    C  90.162  41.181  91.580 1.00 . A A . 157 GLU C    1 1 
        3  4929 1 1  77 GLU CA   C  89.300  42.438  91.660 1.00 . A A . 157 GLU CA   1 1 
        3  4930 1 1  77 GLU CB   C  88.993  42.754  93.126 1.00 . A A . 157 GLU CB   1 1 
        3  4931 1 1  77 GLU CD   C  89.950  43.657  95.253 1.00 . A A . 157 GLU CD   1 1 
        3  4932 1 1  77 GLU CG   C  90.268  43.228  93.825 1.00 . A A . 157 GLU CG   1 1 
        3  4933 1 1  77 GLU H    H  87.221  42.110  91.411 1.00 . A A . 157 GLU H    1 1 
        3  4934 1 1  77 GLU HA   H  89.845  43.265  91.233 1.00 . A A . 157 GLU HA   1 1 
        3  4935 1 1  77 GLU HB2  H  88.243  43.532  93.175 1.00 . A A . 157 GLU HB2  1 1 
        3  4936 1 1  77 GLU HB3  H  88.624  41.867  93.616 1.00 . A A . 157 GLU HB3  1 1 
        3  4937 1 1  77 GLU HG2  H  90.986  42.421  93.844 1.00 . A A . 157 GLU HG2  1 1 
        3  4938 1 1  77 GLU HG3  H  90.683  44.065  93.285 1.00 . A A . 157 GLU HG3  1 1 
        3  4939 1 1  77 GLU N    N  88.056  42.256  90.921 1.00 . A A . 157 GLU N    1 1 
        3  4940 1 1  77 GLU O    O  91.353  41.251  91.278 1.00 . A A . 157 GLU O    1 1 
        3  4941 1 1  77 GLU OE1  O  90.801  43.476  96.109 1.00 . A A . 157 GLU OE1  1 1 
        3  4942 1 1  77 GLU OE2  O  88.860  44.160  95.471 1.00 . A A . 157 GLU OE2  1 1 
        3  4943 1 1  78 TYR C    C  91.085  38.637  90.534 1.00 . A A . 158 TYR C    1 1 
        3  4944 1 1  78 TYR CA   C  90.272  38.767  91.820 1.00 . A A . 158 TYR CA   1 1 
        3  4945 1 1  78 TYR CB   C  89.276  37.610  91.915 1.00 . A A . 158 TYR CB   1 1 
        3  4946 1 1  78 TYR CD1  C  90.712  35.941  93.139 1.00 . A A . 158 TYR CD1  1 1 
        3  4947 1 1  78 TYR CD2  C  90.024  35.437  90.869 1.00 . A A . 158 TYR CD2  1 1 
        3  4948 1 1  78 TYR CE1  C  91.401  34.725  93.200 1.00 . A A . 158 TYR CE1  1 1 
        3  4949 1 1  78 TYR CE2  C  90.715  34.221  90.930 1.00 . A A . 158 TYR CE2  1 1 
        3  4950 1 1  78 TYR CG   C  90.024  36.298  91.975 1.00 . A A . 158 TYR CG   1 1 
        3  4951 1 1  78 TYR CZ   C  91.403  33.865  92.096 1.00 . A A . 158 TYR CZ   1 1 
        3  4952 1 1  78 TYR H    H  88.602  40.041  92.096 1.00 . A A . 158 TYR H    1 1 
        3  4953 1 1  78 TYR HA   H  90.942  38.719  92.664 1.00 . A A . 158 TYR HA   1 1 
        3  4954 1 1  78 TYR HB2  H  88.679  37.724  92.808 1.00 . A A . 158 TYR HB2  1 1 
        3  4955 1 1  78 TYR HB3  H  88.630  37.619  91.049 1.00 . A A . 158 TYR HB3  1 1 
        3  4956 1 1  78 TYR HD1  H  90.712  36.605  93.991 1.00 . A A . 158 TYR HD1  1 1 
        3  4957 1 1  78 TYR HD2  H  89.493  35.712  89.970 1.00 . A A . 158 TYR HD2  1 1 
        3  4958 1 1  78 TYR HE1  H  91.932  34.449  94.099 1.00 . A A . 158 TYR HE1  1 1 
        3  4959 1 1  78 TYR HE2  H  90.716  33.558  90.078 1.00 . A A . 158 TYR HE2  1 1 
        3  4960 1 1  78 TYR HH   H  91.813  32.134  91.404 1.00 . A A . 158 TYR HH   1 1 
        3  4961 1 1  78 TYR N    N  89.553  40.035  91.856 1.00 . A A . 158 TYR N    1 1 
        3  4962 1 1  78 TYR O    O  92.176  38.068  90.534 1.00 . A A . 158 TYR O    1 1 
        3  4963 1 1  78 TYR OH   O  92.083  32.665  92.156 1.00 . A A . 158 TYR OH   1 1 
        3  4964 1 1  79 THR C    C  92.462  39.998  88.139 1.00 . A A . 159 THR C    1 1 
        3  4965 1 1  79 THR CA   C  91.230  39.099  88.151 1.00 . A A . 159 THR CA   1 1 
        3  4966 1 1  79 THR CB   C  90.280  39.531  87.035 1.00 . A A . 159 THR CB   1 1 
        3  4967 1 1  79 THR CG2  C  89.223  38.449  86.818 1.00 . A A . 159 THR CG2  1 1 
        3  4968 1 1  79 THR H    H  89.672  39.605  89.498 1.00 . A A . 159 THR H    1 1 
        3  4969 1 1  79 THR HA   H  91.539  38.080  87.971 1.00 . A A . 159 THR HA   1 1 
        3  4970 1 1  79 THR HB   H  90.836  39.672  86.122 1.00 . A A . 159 THR HB   1 1 
        3  4971 1 1  79 THR HG1  H  89.309  41.159  86.599 1.00 . A A . 159 THR HG1  1 1 
        3  4972 1 1  79 THR HG21 H  89.686  37.575  86.384 1.00 . A A . 159 THR HG21 1 1 
        3  4973 1 1  79 THR HG22 H  88.459  38.820  86.151 1.00 . A A . 159 THR HG22 1 1 
        3  4974 1 1  79 THR HG23 H  88.778  38.187  87.766 1.00 . A A . 159 THR HG23 1 1 
        3  4975 1 1  79 THR N    N  90.546  39.166  89.440 1.00 . A A . 159 THR N    1 1 
        3  4976 1 1  79 THR O    O  93.481  39.663  87.536 1.00 . A A . 159 THR O    1 1 
        3  4977 1 1  79 THR OG1  O  89.645  40.748  87.399 1.00 . A A . 159 THR OG1  1 1 
        3  4978 1 1  80 ARG C    C  94.652  41.498  89.611 1.00 . A A . 160 ARG C    1 1 
        3  4979 1 1  80 ARG CA   C  93.467  42.089  88.852 1.00 . A A . 160 ARG CA   1 1 
        3  4980 1 1  80 ARG CB   C  93.013  43.385  89.530 1.00 . A A . 160 ARG CB   1 1 
        3  4981 1 1  80 ARG CD   C  91.595  45.430  89.282 1.00 . A A . 160 ARG CD   1 1 
        3  4982 1 1  80 ARG CG   C  92.123  44.182  88.572 1.00 . A A . 160 ARG CG   1 1 
        3  4983 1 1  80 ARG CZ   C  90.053  47.240  88.792 1.00 . A A . 160 ARG CZ   1 1 
        3  4984 1 1  80 ARG H    H  91.519  41.360  89.260 1.00 . A A . 160 ARG H    1 1 
        3  4985 1 1  80 ARG HA   H  93.779  42.316  87.843 1.00 . A A . 160 ARG HA   1 1 
        3  4986 1 1  80 ARG HB2  H  92.456  43.146  90.424 1.00 . A A . 160 ARG HB2  1 1 
        3  4987 1 1  80 ARG HB3  H  93.876  43.978  89.791 1.00 . A A . 160 ARG HB3  1 1 
        3  4988 1 1  80 ARG HD2  H  91.239  45.159  90.264 1.00 . A A . 160 ARG HD2  1 1 
        3  4989 1 1  80 ARG HD3  H  92.396  46.150  89.380 1.00 . A A . 160 ARG HD3  1 1 
        3  4990 1 1  80 ARG HE   H  90.089  45.507  87.793 1.00 . A A . 160 ARG HE   1 1 
        3  4991 1 1  80 ARG HG2  H  92.697  44.475  87.706 1.00 . A A . 160 ARG HG2  1 1 
        3  4992 1 1  80 ARG HG3  H  91.290  43.569  88.261 1.00 . A A . 160 ARG HG3  1 1 
        3  4993 1 1  80 ARG HH11 H  88.658  47.215  87.357 1.00 . A A . 160 ARG HH11 1 1 
        3  4994 1 1  80 ARG HH12 H  88.735  48.665  88.302 1.00 . A A . 160 ARG HH12 1 1 
        3  4995 1 1  80 ARG HH21 H  91.345  47.547  90.291 1.00 . A A . 160 ARG HH21 1 1 
        3  4996 1 1  80 ARG HH22 H  90.256  48.853  89.962 1.00 . A A . 160 ARG HH22 1 1 
        3  4997 1 1  80 ARG N    N  92.358  41.144  88.801 1.00 . A A . 160 ARG N    1 1 
        3  4998 1 1  80 ARG NE   N  90.501  46.020  88.520 1.00 . A A . 160 ARG NE   1 1 
        3  4999 1 1  80 ARG NH1  N  89.072  47.746  88.096 1.00 . A A . 160 ARG NH1  1 1 
        3  5000 1 1  80 ARG NH2  N  90.594  47.935  89.757 1.00 . A A . 160 ARG NH2  1 1 
        3  5001 1 1  80 ARG O    O  95.769  41.452  89.094 1.00 . A A . 160 ARG O    1 1 
        3  5002 1 1  81 LEU C    C  96.103  39.280  90.936 1.00 . A A . 161 LEU C    1 1 
        3  5003 1 1  81 LEU CA   C  95.467  40.470  91.653 1.00 . A A . 161 LEU CA   1 1 
        3  5004 1 1  81 LEU CB   C  94.900  40.020  93.010 1.00 . A A . 161 LEU CB   1 1 
        3  5005 1 1  81 LEU CD1  C  93.918  42.310  93.248 1.00 . A A . 161 LEU CD1  1 1 
        3  5006 1 1  81 LEU CD2  C  94.047  40.796  95.229 1.00 . A A . 161 LEU CD2  1 1 
        3  5007 1 1  81 LEU CG   C  94.749  41.229  93.939 1.00 . A A . 161 LEU CG   1 1 
        3  5008 1 1  81 LEU H    H  93.498  41.114  91.200 1.00 . A A . 161 LEU H    1 1 
        3  5009 1 1  81 LEU HA   H  96.227  41.218  91.821 1.00 . A A . 161 LEU HA   1 1 
        3  5010 1 1  81 LEU HB2  H  93.934  39.560  92.859 1.00 . A A . 161 LEU HB2  1 1 
        3  5011 1 1  81 LEU HB3  H  95.570  39.305  93.464 1.00 . A A . 161 LEU HB3  1 1 
        3  5012 1 1  81 LEU HD11 H  93.599  43.041  93.977 1.00 . A A . 161 LEU HD11 1 1 
        3  5013 1 1  81 LEU HD12 H  93.051  41.859  92.788 1.00 . A A . 161 LEU HD12 1 1 
        3  5014 1 1  81 LEU HD13 H  94.516  42.796  92.491 1.00 . A A . 161 LEU HD13 1 1 
        3  5015 1 1  81 LEU HD21 H  93.180  40.200  94.985 1.00 . A A . 161 LEU HD21 1 1 
        3  5016 1 1  81 LEU HD22 H  93.739  41.671  95.782 1.00 . A A . 161 LEU HD22 1 1 
        3  5017 1 1  81 LEU HD23 H  94.727  40.212  95.830 1.00 . A A . 161 LEU HD23 1 1 
        3  5018 1 1  81 LEU HG   H  95.726  41.624  94.175 1.00 . A A . 161 LEU HG   1 1 
        3  5019 1 1  81 LEU N    N  94.405  41.051  90.838 1.00 . A A . 161 LEU N    1 1 
        3  5020 1 1  81 LEU O    O  97.323  39.209  90.797 1.00 . A A . 161 LEU O    1 1 
        3  5021 1 1  82 MET C    C  96.462  37.548  88.492 1.00 . A A . 162 MET C    1 1 
        3  5022 1 1  82 MET CA   C  95.764  37.163  89.793 1.00 . A A . 162 MET CA   1 1 
        3  5023 1 1  82 MET CB   C  94.604  36.213  89.490 1.00 . A A . 162 MET CB   1 1 
        3  5024 1 1  82 MET CE   C  95.162  34.563  93.107 1.00 . A A . 162 MET CE   1 1 
        3  5025 1 1  82 MET CG   C  94.136  35.548  90.786 1.00 . A A . 162 MET CG   1 1 
        3  5026 1 1  82 MET H    H  94.305  38.454  90.632 1.00 . A A . 162 MET H    1 1 
        3  5027 1 1  82 MET HA   H  96.471  36.655  90.431 1.00 . A A . 162 MET HA   1 1 
        3  5028 1 1  82 MET HB2  H  93.787  36.770  89.054 1.00 . A A . 162 MET HB2  1 1 
        3  5029 1 1  82 MET HB3  H  94.933  35.452  88.797 1.00 . A A . 162 MET HB3  1 1 
        3  5030 1 1  82 MET HE1  H  95.775  35.390  93.439 1.00 . A A . 162 MET HE1  1 1 
        3  5031 1 1  82 MET HE2  H  95.465  33.666  93.622 1.00 . A A . 162 MET HE2  1 1 
        3  5032 1 1  82 MET HE3  H  94.124  34.767  93.323 1.00 . A A . 162 MET HE3  1 1 
        3  5033 1 1  82 MET HG2  H  94.009  36.301  91.551 1.00 . A A . 162 MET HG2  1 1 
        3  5034 1 1  82 MET HG3  H  93.194  35.050  90.614 1.00 . A A . 162 MET HG3  1 1 
        3  5035 1 1  82 MET N    N  95.269  38.347  90.488 1.00 . A A . 162 MET N    1 1 
        3  5036 1 1  82 MET O    O  97.339  36.827  88.013 1.00 . A A . 162 MET O    1 1 
        3  5037 1 1  82 MET SD   S  95.372  34.339  91.323 1.00 . A A . 162 MET SD   1 1 
        3  5038 1 1  83 ALA C    C  98.067  39.693  86.909 1.00 . A A . 163 ALA C    1 1 
        3  5039 1 1  83 ALA CA   C  96.665  39.140  86.671 1.00 . A A . 163 ALA CA   1 1 
        3  5040 1 1  83 ALA CB   C  95.787  40.224  86.041 1.00 . A A . 163 ALA CB   1 1 
        3  5041 1 1  83 ALA H    H  95.360  39.213  88.341 1.00 . A A . 163 ALA H    1 1 
        3  5042 1 1  83 ALA HA   H  96.729  38.306  85.988 1.00 . A A . 163 ALA HA   1 1 
        3  5043 1 1  83 ALA HB1  H  96.330  40.707  85.242 1.00 . A A . 163 ALA HB1  1 1 
        3  5044 1 1  83 ALA HB2  H  95.525  40.956  86.791 1.00 . A A . 163 ALA HB2  1 1 
        3  5045 1 1  83 ALA HB3  H  94.888  39.776  85.645 1.00 . A A . 163 ALA HB3  1 1 
        3  5046 1 1  83 ALA N    N  96.068  38.680  87.920 1.00 . A A . 163 ALA N    1 1 
        3  5047 1 1  83 ALA O    O  98.868  39.792  85.979 1.00 . A A . 163 ALA O    1 1 
        3  5048 1 1  84 ASN C    C  99.929  40.499  89.993 1.00 . A A . 164 ASN C    1 1 
        3  5049 1 1  84 ASN CA   C  99.668  40.605  88.493 1.00 . A A . 164 ASN CA   1 1 
        3  5050 1 1  84 ASN CB   C  99.743  42.073  88.069 1.00 . A A . 164 ASN CB   1 1 
        3  5051 1 1  84 ASN CG   C  99.798  42.177  86.549 1.00 . A A . 164 ASN CG   1 1 
        3  5052 1 1  84 ASN H    H  97.679  39.961  88.856 1.00 . A A . 164 ASN H    1 1 
        3  5053 1 1  84 ASN HA   H 100.429  40.054  87.962 1.00 . A A . 164 ASN HA   1 1 
        3  5054 1 1  84 ASN HB2  H  98.871  42.596  88.434 1.00 . A A . 164 ASN HB2  1 1 
        3  5055 1 1  84 ASN HB3  H 100.630  42.523  88.490 1.00 . A A . 164 ASN HB3  1 1 
        3  5056 1 1  84 ASN HD21 H  97.855  42.541  86.358 1.00 . A A . 164 ASN HD21 1 1 
        3  5057 1 1  84 ASN HD22 H  98.731  42.493  84.904 1.00 . A A . 164 ASN HD22 1 1 
        3  5058 1 1  84 ASN N    N  98.357  40.058  88.155 1.00 . A A . 164 ASN N    1 1 
        3  5059 1 1  84 ASN ND2  N  98.704  42.424  85.882 1.00 . A A . 164 ASN ND2  1 1 
        3  5060 1 1  84 ASN O    O 100.036  41.512  90.684 1.00 . A A . 164 ASN O    1 1 
        3  5061 1 1  84 ASN OD1  O 100.865  42.030  85.953 1.00 . A A . 164 ASN OD1  1 1 
        3  5062 1 1  85 PRO C    C 101.747  39.325  92.332 1.00 . A A . 165 PRO C    1 1 
        3  5063 1 1  85 PRO CA   C 100.287  39.069  91.958 1.00 . A A . 165 PRO CA   1 1 
        3  5064 1 1  85 PRO CB   C  99.907  37.596  92.150 1.00 . A A . 165 PRO CB   1 1 
        3  5065 1 1  85 PRO CD   C  99.922  38.035  89.761 1.00 . A A . 165 PRO CD   1 1 
        3  5066 1 1  85 PRO CG   C 100.178  36.955  90.824 1.00 . A A . 165 PRO CG   1 1 
        3  5067 1 1  85 PRO HA   H  99.637  39.690  92.553 1.00 . A A . 165 PRO HA   1 1 
        3  5068 1 1  85 PRO HB2  H 100.514  37.143  92.925 1.00 . A A . 165 PRO HB2  1 1 
        3  5069 1 1  85 PRO HB3  H  98.859  37.507  92.396 1.00 . A A . 165 PRO HB3  1 1 
        3  5070 1 1  85 PRO HD2  H 100.669  37.982  88.981 1.00 . A A . 165 PRO HD2  1 1 
        3  5071 1 1  85 PRO HD3  H  98.931  37.936  89.346 1.00 . A A . 165 PRO HD3  1 1 
        3  5072 1 1  85 PRO HG2  H 101.208  36.621  90.778 1.00 . A A . 165 PRO HG2  1 1 
        3  5073 1 1  85 PRO HG3  H  99.510  36.120  90.665 1.00 . A A . 165 PRO HG3  1 1 
        3  5074 1 1  85 PRO N    N 100.033  39.301  90.506 1.00 . A A . 165 PRO N    1 1 
        3  5075 1 1  85 PRO O    O 102.079  39.478  93.508 1.00 . A A . 165 PRO O    1 1 
        3  5076 1 1  86 ASP C    C 104.300  41.106  91.736 1.00 . A A . 166 ASP C    1 1 
        3  5077 1 1  86 ASP CA   C 104.033  39.615  91.556 1.00 . A A . 166 ASP CA   1 1 
        3  5078 1 1  86 ASP CB   C 104.850  39.089  90.375 1.00 . A A . 166 ASP CB   1 1 
        3  5079 1 1  86 ASP CG   C 104.395  39.763  89.085 1.00 . A A . 166 ASP CG   1 1 
        3  5080 1 1  86 ASP H    H 102.289  39.248  90.407 1.00 . A A . 166 ASP H    1 1 
        3  5081 1 1  86 ASP HA   H 104.338  39.093  92.452 1.00 . A A . 166 ASP HA   1 1 
        3  5082 1 1  86 ASP HB2  H 105.896  39.300  90.541 1.00 . A A . 166 ASP HB2  1 1 
        3  5083 1 1  86 ASP HB3  H 104.709  38.021  90.289 1.00 . A A . 166 ASP HB3  1 1 
        3  5084 1 1  86 ASP N    N 102.612  39.374  91.323 1.00 . A A . 166 ASP N    1 1 
        3  5085 1 1  86 ASP O    O 105.424  41.513  92.031 1.00 . A A . 166 ASP O    1 1 
        3  5086 1 1  86 ASP OD1  O 103.431  39.293  88.503 1.00 . A A . 166 ASP OD1  1 1 
        3  5087 1 1  86 ASP OD2  O 105.017  40.738  88.698 1.00 . A A . 166 ASP OD2  1 1 
        3  5088 1 1  87 ASP C    C 103.338  43.743  93.189 1.00 . A A . 167 ASP C    1 1 
        3  5089 1 1  87 ASP CA   C 103.392  43.362  91.706 1.00 . A A . 167 ASP CA   1 1 
        3  5090 1 1  87 ASP CB   C 102.256  44.061  90.949 1.00 . A A . 167 ASP CB   1 1 
        3  5091 1 1  87 ASP CG   C 102.538  44.046  89.451 1.00 . A A . 167 ASP CG   1 1 
        3  5092 1 1  87 ASP H    H 102.388  41.532  91.327 1.00 . A A . 167 ASP H    1 1 
        3  5093 1 1  87 ASP HA   H 104.338  43.668  91.288 1.00 . A A . 167 ASP HA   1 1 
        3  5094 1 1  87 ASP HB2  H 101.327  43.545  91.144 1.00 . A A . 167 ASP HB2  1 1 
        3  5095 1 1  87 ASP HB3  H 102.172  45.083  91.286 1.00 . A A . 167 ASP HB3  1 1 
        3  5096 1 1  87 ASP N    N 103.260  41.915  91.558 1.00 . A A . 167 ASP N    1 1 
        3  5097 1 1  87 ASP O    O 102.697  43.056  93.982 1.00 . A A . 167 ASP O    1 1 
        3  5098 1 1  87 ASP OD1  O 101.898  44.802  88.739 1.00 . A A . 167 ASP OD1  1 1 
        3  5099 1 1  87 ASP OD2  O 103.390  43.276  89.035 1.00 . A A . 167 ASP OD2  1 1 
        3  5100 1 1  88 PRO C    C 102.624  45.761  95.454 1.00 . A A . 168 PRO C    1 1 
        3  5101 1 1  88 PRO CA   C 103.997  45.258  95.011 1.00 . A A . 168 PRO CA   1 1 
        3  5102 1 1  88 PRO CB   C 105.046  46.381  95.036 1.00 . A A . 168 PRO CB   1 1 
        3  5103 1 1  88 PRO CD   C 104.786  45.714  92.729 1.00 . A A . 168 PRO CD   1 1 
        3  5104 1 1  88 PRO CG   C 105.075  46.910  93.638 1.00 . A A . 168 PRO CG   1 1 
        3  5105 1 1  88 PRO HA   H 104.317  44.449  95.649 1.00 . A A . 168 PRO HA   1 1 
        3  5106 1 1  88 PRO HB2  H 104.759  47.159  95.734 1.00 . A A . 168 PRO HB2  1 1 
        3  5107 1 1  88 PRO HB3  H 106.017  45.984  95.299 1.00 . A A . 168 PRO HB3  1 1 
        3  5108 1 1  88 PRO HD2  H 104.219  46.024  91.863 1.00 . A A . 168 PRO HD2  1 1 
        3  5109 1 1  88 PRO HD3  H 105.704  45.230  92.431 1.00 . A A . 168 PRO HD3  1 1 
        3  5110 1 1  88 PRO HG2  H 104.312  47.670  93.513 1.00 . A A . 168 PRO HG2  1 1 
        3  5111 1 1  88 PRO HG3  H 106.048  47.318  93.407 1.00 . A A . 168 PRO HG3  1 1 
        3  5112 1 1  88 PRO N    N 103.990  44.812  93.584 1.00 . A A . 168 PRO N    1 1 
        3  5113 1 1  88 PRO O    O 102.334  45.836  96.648 1.00 . A A . 168 PRO O    1 1 
        3  5114 1 1  89 ASP C    C  99.516  45.427  95.146 1.00 . A A . 169 ASP C    1 1 
        3  5115 1 1  89 ASP CA   C 100.440  46.586  94.781 1.00 . A A . 169 ASP CA   1 1 
        3  5116 1 1  89 ASP CB   C  99.875  47.330  93.570 1.00 . A A . 169 ASP CB   1 1 
        3  5117 1 1  89 ASP CG   C  98.464  47.821  93.873 1.00 . A A . 169 ASP CG   1 1 
        3  5118 1 1  89 ASP H    H 102.066  46.009  93.549 1.00 . A A . 169 ASP H    1 1 
        3  5119 1 1  89 ASP HA   H 100.493  47.269  95.616 1.00 . A A . 169 ASP HA   1 1 
        3  5120 1 1  89 ASP HB2  H 100.508  48.176  93.342 1.00 . A A . 169 ASP HB2  1 1 
        3  5121 1 1  89 ASP HB3  H  99.847  46.664  92.721 1.00 . A A . 169 ASP HB3  1 1 
        3  5122 1 1  89 ASP N    N 101.782  46.098  94.484 1.00 . A A . 169 ASP N    1 1 
        3  5123 1 1  89 ASP O    O  98.868  45.441  96.192 1.00 . A A . 169 ASP O    1 1 
        3  5124 1 1  89 ASP OD1  O  98.339  48.791  94.601 1.00 . A A . 169 ASP OD1  1 1 
        3  5125 1 1  89 ASP OD2  O  97.529  47.219  93.373 1.00 . A A . 169 ASP OD2  1 1 
        3  5126 1 1  90 ASN C    C  99.153  42.390  95.615 1.00 . A A . 170 ASN C    1 1 
        3  5127 1 1  90 ASN CA   C  98.606  43.267  94.492 1.00 . A A . 170 ASN CA   1 1 
        3  5128 1 1  90 ASN CB   C  98.508  42.446  93.207 1.00 . A A . 170 ASN CB   1 1 
        3  5129 1 1  90 ASN CG   C  97.820  43.265  92.119 1.00 . A A . 170 ASN CG   1 1 
        3  5130 1 1  90 ASN H    H  99.994  44.481  93.449 1.00 . A A . 170 ASN H    1 1 
        3  5131 1 1  90 ASN HA   H  97.617  43.605  94.763 1.00 . A A . 170 ASN HA   1 1 
        3  5132 1 1  90 ASN HB2  H  99.501  42.175  92.880 1.00 . A A . 170 ASN HB2  1 1 
        3  5133 1 1  90 ASN HB3  H  97.935  41.550  93.396 1.00 . A A . 170 ASN HB3  1 1 
        3  5134 1 1  90 ASN HD21 H  99.283  43.013  90.800 1.00 . A A . 170 ASN HD21 1 1 
        3  5135 1 1  90 ASN HD22 H  97.970  43.946  90.261 1.00 . A A . 170 ASN HD22 1 1 
        3  5136 1 1  90 ASN N    N  99.459  44.430  94.268 1.00 . A A . 170 ASN N    1 1 
        3  5137 1 1  90 ASN ND2  N  98.406  43.421  90.963 1.00 . A A . 170 ASN ND2  1 1 
        3  5138 1 1  90 ASN O    O  98.417  42.000  96.523 1.00 . A A . 170 ASN O    1 1 
        3  5139 1 1  90 ASN OD1  O  96.720  43.776  92.329 1.00 . A A . 170 ASN OD1  1 1 
        3  5140 1 1  91 LYS C    C 100.680  41.704  97.962 1.00 . A A . 171 LYS C    1 1 
        3  5141 1 1  91 LYS CA   C 101.066  41.233  96.564 1.00 . A A . 171 LYS CA   1 1 
        3  5142 1 1  91 LYS CB   C 102.588  41.269  96.410 1.00 . A A . 171 LYS CB   1 1 
        3  5143 1 1  91 LYS CD   C 104.730  40.096  96.965 1.00 . A A . 171 LYS CD   1 1 
        3  5144 1 1  91 LYS CE   C 105.299  38.738  97.386 1.00 . A A . 171 LYS CE   1 1 
        3  5145 1 1  91 LYS CG   C 103.215  40.116  97.199 1.00 . A A . 171 LYS CG   1 1 
        3  5146 1 1  91 LYS H    H 100.984  42.406  94.800 1.00 . A A . 171 LYS H    1 1 
        3  5147 1 1  91 LYS HA   H 100.727  40.217  96.431 1.00 . A A . 171 LYS HA   1 1 
        3  5148 1 1  91 LYS HB2  H 102.846  41.171  95.367 1.00 . A A . 171 LYS HB2  1 1 
        3  5149 1 1  91 LYS HB3  H 102.966  42.207  96.789 1.00 . A A . 171 LYS HB3  1 1 
        3  5150 1 1  91 LYS HD2  H 104.937  40.262  95.917 1.00 . A A . 171 LYS HD2  1 1 
        3  5151 1 1  91 LYS HD3  H 105.194  40.875  97.551 1.00 . A A . 171 LYS HD3  1 1 
        3  5152 1 1  91 LYS HE2  H 104.865  38.441  98.328 1.00 . A A . 171 LYS HE2  1 1 
        3  5153 1 1  91 LYS HE3  H 105.065  38.001  96.632 1.00 . A A . 171 LYS HE3  1 1 
        3  5154 1 1  91 LYS HG2  H 103.014  40.249  98.252 1.00 . A A . 171 LYS HG2  1 1 
        3  5155 1 1  91 LYS HG3  H 102.788  39.181  96.866 1.00 . A A . 171 LYS HG3  1 1 
        3  5156 1 1  91 LYS HZ1  H 107.173  37.912  97.764 1.00 . A A . 171 LYS HZ1  1 1 
        3  5157 1 1  91 LYS HZ2  H 107.003  39.516  98.296 1.00 . A A . 171 LYS HZ2  1 1 
        3  5158 1 1  91 LYS HZ3  H 107.193  39.183  96.642 1.00 . A A . 171 LYS HZ3  1 1 
        3  5159 1 1  91 LYS N    N 100.443  42.075  95.547 1.00 . A A . 171 LYS N    1 1 
        3  5160 1 1  91 LYS NZ   N 106.779  38.845  97.533 1.00 . A A . 171 LYS NZ   1 1 
        3  5161 1 1  91 LYS O    O 100.209  40.917  98.783 1.00 . A A . 171 LYS O    1 1 
        3  5162 1 1  92 LYS C    C  99.065  43.343  99.836 1.00 . A A . 172 LYS C    1 1 
        3  5163 1 1  92 LYS CA   C 100.546  43.550  99.531 1.00 . A A . 172 LYS CA   1 1 
        3  5164 1 1  92 LYS CB   C 100.870  45.046  99.553 1.00 . A A . 172 LYS CB   1 1 
        3  5165 1 1  92 LYS CD   C 101.040  47.070 101.005 1.00 . A A . 172 LYS CD   1 1 
        3  5166 1 1  92 LYS CE   C 100.669  47.664 102.365 1.00 . A A . 172 LYS CE   1 1 
        3  5167 1 1  92 LYS CG   C 100.610  45.603 100.953 1.00 . A A . 172 LYS CG   1 1 
        3  5168 1 1  92 LYS H    H 101.257  43.571  97.534 1.00 . A A . 172 LYS H    1 1 
        3  5169 1 1  92 LYS HA   H 101.134  43.054 100.287 1.00 . A A . 172 LYS HA   1 1 
        3  5170 1 1  92 LYS HB2  H 101.908  45.193  99.292 1.00 . A A . 172 LYS HB2  1 1 
        3  5171 1 1  92 LYS HB3  H 100.243  45.561  98.841 1.00 . A A . 172 LYS HB3  1 1 
        3  5172 1 1  92 LYS HD2  H 102.108  47.138 100.861 1.00 . A A . 172 LYS HD2  1 1 
        3  5173 1 1  92 LYS HD3  H 100.536  47.621 100.225 1.00 . A A . 172 LYS HD3  1 1 
        3  5174 1 1  92 LYS HE2  H  99.598  47.792 102.422 1.00 . A A . 172 LYS HE2  1 1 
        3  5175 1 1  92 LYS HE3  H 100.994  46.996 103.150 1.00 . A A . 172 LYS HE3  1 1 
        3  5176 1 1  92 LYS HG2  H  99.557  45.528 101.181 1.00 . A A . 172 LYS HG2  1 1 
        3  5177 1 1  92 LYS HG3  H 101.178  45.039 101.677 1.00 . A A . 172 LYS HG3  1 1 
        3  5178 1 1  92 LYS HZ1  H 101.423  49.448 101.602 1.00 . A A . 172 LYS HZ1  1 1 
        3  5179 1 1  92 LYS HZ2  H 102.284  48.846 102.937 1.00 . A A . 172 LYS HZ2  1 1 
        3  5180 1 1  92 LYS HZ3  H 100.770  49.584 103.162 1.00 . A A . 172 LYS HZ3  1 1 
        3  5181 1 1  92 LYS N    N 100.880  42.990  98.226 1.00 . A A . 172 LYS N    1 1 
        3  5182 1 1  92 LYS NZ   N 101.336  48.985 102.529 1.00 . A A . 172 LYS NZ   1 1 
        3  5183 1 1  92 LYS O    O  98.690  43.057 100.973 1.00 . A A . 172 LYS O    1 1 
        3  5184 1 1  93 ARG C    C  96.453  41.878  99.334 1.00 . A A . 173 ARG C    1 1 
        3  5185 1 1  93 ARG CA   C  96.791  43.323  98.978 1.00 . A A . 173 ARG CA   1 1 
        3  5186 1 1  93 ARG CB   C  96.069  43.711  97.680 1.00 . A A . 173 ARG CB   1 1 
        3  5187 1 1  93 ARG CD   C  94.303  45.375  98.373 1.00 . A A . 173 ARG CD   1 1 
        3  5188 1 1  93 ARG CG   C  94.565  43.926  97.948 1.00 . A A . 173 ARG CG   1 1 
        3  5189 1 1  93 ARG CZ   C  92.500  46.661  99.370 1.00 . A A . 173 ARG CZ   1 1 
        3  5190 1 1  93 ARG H    H  98.588  43.724  97.930 1.00 . A A . 173 ARG H    1 1 
        3  5191 1 1  93 ARG HA   H  96.451  43.967  99.773 1.00 . A A . 173 ARG HA   1 1 
        3  5192 1 1  93 ARG HB2  H  96.504  44.621  97.289 1.00 . A A . 173 ARG HB2  1 1 
        3  5193 1 1  93 ARG HB3  H  96.192  42.919  96.956 1.00 . A A . 173 ARG HB3  1 1 
        3  5194 1 1  93 ARG HD2  H  95.076  45.699  99.050 1.00 . A A . 173 ARG HD2  1 1 
        3  5195 1 1  93 ARG HD3  H  94.309  46.010  97.497 1.00 . A A . 173 ARG HD3  1 1 
        3  5196 1 1  93 ARG HE   H  92.505  44.663  99.241 1.00 . A A . 173 ARG HE   1 1 
        3  5197 1 1  93 ARG HG2  H  94.008  43.716  97.046 1.00 . A A . 173 ARG HG2  1 1 
        3  5198 1 1  93 ARG HG3  H  94.234  43.259  98.733 1.00 . A A . 173 ARG HG3  1 1 
        3  5199 1 1  93 ARG HH11 H  90.833  45.891 100.167 1.00 . A A . 173 ARG HH11 1 1 
        3  5200 1 1  93 ARG HH12 H  90.956  47.618 100.212 1.00 . A A . 173 ARG HH12 1 1 
        3  5201 1 1  93 ARG HH21 H  94.049  47.702  98.647 1.00 . A A . 173 ARG HH21 1 1 
        3  5202 1 1  93 ARG HH22 H  92.778  48.644  99.352 1.00 . A A . 173 ARG HH22 1 1 
        3  5203 1 1  93 ARG N    N  98.231  43.492  98.813 1.00 . A A . 173 ARG N    1 1 
        3  5204 1 1  93 ARG NE   N  93.008  45.479  99.037 1.00 . A A . 173 ARG NE   1 1 
        3  5205 1 1  93 ARG NH1  N  91.339  46.729  99.963 1.00 . A A . 173 ARG NH1  1 1 
        3  5206 1 1  93 ARG NH2  N  93.161  47.754  99.103 1.00 . A A . 173 ARG NH2  1 1 
        3  5207 1 1  93 ARG O    O  95.579  41.620 100.161 1.00 . A A . 173 ARG O    1 1 
        3  5208 1 1  94 ILE C    C  97.296  39.146 100.377 1.00 . A A . 174 ILE C    1 1 
        3  5209 1 1  94 ILE CA   C  96.903  39.521  98.951 1.00 . A A . 174 ILE CA   1 1 
        3  5210 1 1  94 ILE CB   C  97.699  38.670  97.958 1.00 . A A . 174 ILE CB   1 1 
        3  5211 1 1  94 ILE CD1  C  98.142  38.301  95.524 1.00 . A A . 174 ILE CD1  1 1 
        3  5212 1 1  94 ILE CG1  C  97.185  38.930  96.539 1.00 . A A . 174 ILE CG1  1 1 
        3  5213 1 1  94 ILE CG2  C  97.523  37.187  98.296 1.00 . A A . 174 ILE CG2  1 1 
        3  5214 1 1  94 ILE H    H  97.826  41.201  98.044 1.00 . A A . 174 ILE H    1 1 
        3  5215 1 1  94 ILE HA   H  95.852  39.319  98.815 1.00 . A A . 174 ILE HA   1 1 
        3  5216 1 1  94 ILE HB   H  98.745  38.930  98.018 1.00 . A A . 174 ILE HB   1 1 
        3  5217 1 1  94 ILE HD11 H  98.095  37.225  95.604 1.00 . A A . 174 ILE HD11 1 1 
        3  5218 1 1  94 ILE HD12 H  99.150  38.632  95.726 1.00 . A A . 174 ILE HD12 1 1 
        3  5219 1 1  94 ILE HD13 H  97.857  38.602  94.527 1.00 . A A . 174 ILE HD13 1 1 
        3  5220 1 1  94 ILE HG12 H  96.204  38.493  96.427 1.00 . A A . 174 ILE HG12 1 1 
        3  5221 1 1  94 ILE HG13 H  97.128  39.994  96.366 1.00 . A A . 174 ILE HG13 1 1 
        3  5222 1 1  94 ILE HG21 H  98.079  36.954  99.191 1.00 . A A . 174 ILE HG21 1 1 
        3  5223 1 1  94 ILE HG22 H  97.888  36.584  97.477 1.00 . A A . 174 ILE HG22 1 1 
        3  5224 1 1  94 ILE HG23 H  96.476  36.977  98.458 1.00 . A A . 174 ILE HG23 1 1 
        3  5225 1 1  94 ILE N    N  97.146  40.938  98.698 1.00 . A A . 174 ILE N    1 1 
        3  5226 1 1  94 ILE O    O  96.737  38.216 100.956 1.00 . A A . 174 ILE O    1 1 
        3  5227 1 1  95 ALA C    C  97.689  40.052 103.323 1.00 . A A . 175 ALA C    1 1 
        3  5228 1 1  95 ALA CA   C  98.718  39.591 102.294 1.00 . A A . 175 ALA CA   1 1 
        3  5229 1 1  95 ALA CB   C 100.048  40.301 102.550 1.00 . A A . 175 ALA CB   1 1 
        3  5230 1 1  95 ALA H    H  98.676  40.599 100.432 1.00 . A A . 175 ALA H    1 1 
        3  5231 1 1  95 ALA HA   H  98.867  38.527 102.403 1.00 . A A . 175 ALA HA   1 1 
        3  5232 1 1  95 ALA HB1  H 100.318  40.196 103.591 1.00 . A A . 175 ALA HB1  1 1 
        3  5233 1 1  95 ALA HB2  H  99.950  41.349 102.308 1.00 . A A . 175 ALA HB2  1 1 
        3  5234 1 1  95 ALA HB3  H 100.817  39.860 101.933 1.00 . A A . 175 ALA HB3  1 1 
        3  5235 1 1  95 ALA N    N  98.260  39.869 100.937 1.00 . A A . 175 ALA N    1 1 
        3  5236 1 1  95 ALA O    O  97.535  39.437 104.378 1.00 . A A . 175 ALA O    1 1 
        3  5237 1 1  96 GLU C    C  94.871  40.657 104.162 1.00 . A A . 176 GLU C    1 1 
        3  5238 1 1  96 GLU CA   C  95.984  41.674 103.922 1.00 . A A . 176 GLU CA   1 1 
        3  5239 1 1  96 GLU CB   C  95.387  42.957 103.341 1.00 . A A . 176 GLU CB   1 1 
        3  5240 1 1  96 GLU CD   C  96.706  44.515 104.789 1.00 . A A . 176 GLU CD   1 1 
        3  5241 1 1  96 GLU CG   C  96.443  44.064 103.356 1.00 . A A . 176 GLU CG   1 1 
        3  5242 1 1  96 GLU H    H  97.158  41.591 102.159 1.00 . A A . 176 GLU H    1 1 
        3  5243 1 1  96 GLU HA   H  96.454  41.907 104.865 1.00 . A A . 176 GLU HA   1 1 
        3  5244 1 1  96 GLU HB2  H  95.067  42.777 102.325 1.00 . A A . 176 GLU HB2  1 1 
        3  5245 1 1  96 GLU HB3  H  94.540  43.263 103.937 1.00 . A A . 176 GLU HB3  1 1 
        3  5246 1 1  96 GLU HG2  H  97.360  43.688 102.924 1.00 . A A . 176 GLU HG2  1 1 
        3  5247 1 1  96 GLU HG3  H  96.091  44.903 102.776 1.00 . A A . 176 GLU HG3  1 1 
        3  5248 1 1  96 GLU N    N  96.991  41.139 103.013 1.00 . A A . 176 GLU N    1 1 
        3  5249 1 1  96 GLU O    O  94.421  40.473 105.292 1.00 . A A . 176 GLU O    1 1 
        3  5250 1 1  96 GLU OE1  O  95.775  44.987 105.421 1.00 . A A . 176 GLU OE1  1 1 
        3  5251 1 1  96 GLU OE2  O  97.834  44.381 105.233 1.00 . A A . 176 GLU OE2  1 1 
        3  5252 1 1  97 LEU C    C  93.731  37.939 104.229 1.00 . A A . 177 LEU C    1 1 
        3  5253 1 1  97 LEU CA   C  93.367  39.010 103.200 1.00 . A A . 177 LEU CA   1 1 
        3  5254 1 1  97 LEU CB   C  93.124  38.358 101.829 1.00 . A A . 177 LEU CB   1 1 
        3  5255 1 1  97 LEU CD1  C  92.572  38.989  99.454 1.00 . A A . 177 LEU CD1  1 1 
        3  5256 1 1  97 LEU CD2  C  90.793  39.117 101.207 1.00 . A A . 177 LEU CD2  1 1 
        3  5257 1 1  97 LEU CG   C  92.294  39.302 100.929 1.00 . A A . 177 LEU CG   1 1 
        3  5258 1 1  97 LEU H    H  94.826  40.192 102.216 1.00 . A A . 177 LEU H    1 1 
        3  5259 1 1  97 LEU HA   H  92.464  39.504 103.519 1.00 . A A . 177 LEU HA   1 1 
        3  5260 1 1  97 LEU HB2  H  94.080  38.160 101.362 1.00 . A A . 177 LEU HB2  1 1 
        3  5261 1 1  97 LEU HB3  H  92.594  37.425 101.962 1.00 . A A . 177 LEU HB3  1 1 
        3  5262 1 1  97 LEU HD11 H  92.568  37.920  99.306 1.00 . A A . 177 LEU HD11 1 1 
        3  5263 1 1  97 LEU HD12 H  93.537  39.385  99.179 1.00 . A A . 177 LEU HD12 1 1 
        3  5264 1 1  97 LEU HD13 H  91.809  39.441  98.837 1.00 . A A . 177 LEU HD13 1 1 
        3  5265 1 1  97 LEU HD21 H  90.224  39.692 100.490 1.00 . A A . 177 LEU HD21 1 1 
        3  5266 1 1  97 LEU HD22 H  90.563  39.462 102.203 1.00 . A A . 177 LEU HD22 1 1 
        3  5267 1 1  97 LEU HD23 H  90.532  38.074 101.117 1.00 . A A . 177 LEU HD23 1 1 
        3  5268 1 1  97 LEU HG   H  92.573  40.327 101.128 1.00 . A A . 177 LEU HG   1 1 
        3  5269 1 1  97 LEU N    N  94.432  40.003 103.092 1.00 . A A . 177 LEU N    1 1 
        3  5270 1 1  97 LEU O    O  92.863  37.425 104.933 1.00 . A A . 177 LEU O    1 1 
        3  5271 1 1  98 LEU C    C  95.514  37.168 106.673 1.00 . A A . 178 LEU C    1 1 
        3  5272 1 1  98 LEU CA   C  95.476  36.598 105.259 1.00 . A A . 178 LEU CA   1 1 
        3  5273 1 1  98 LEU CB   C  96.873  36.108 104.870 1.00 . A A . 178 LEU CB   1 1 
        3  5274 1 1  98 LEU CD1  C  98.329  35.359 102.984 1.00 . A A . 178 LEU CD1  1 1 
        3  5275 1 1  98 LEU CD2  C  95.880  34.859 102.941 1.00 . A A . 178 LEU CD2  1 1 
        3  5276 1 1  98 LEU CG   C  96.942  35.883 103.358 1.00 . A A . 178 LEU CG   1 1 
        3  5277 1 1  98 LEU H    H  95.667  38.051 103.725 1.00 . A A . 178 LEU H    1 1 
        3  5278 1 1  98 LEU HA   H  94.794  35.761 105.238 1.00 . A A . 178 LEU HA   1 1 
        3  5279 1 1  98 LEU HB2  H  97.607  36.848 105.156 1.00 . A A . 178 LEU HB2  1 1 
        3  5280 1 1  98 LEU HB3  H  97.081  35.180 105.378 1.00 . A A . 178 LEU HB3  1 1 
        3  5281 1 1  98 LEU HD11 H  98.434  34.340 103.326 1.00 . A A . 178 LEU HD11 1 1 
        3  5282 1 1  98 LEU HD12 H  99.084  35.974 103.452 1.00 . A A . 178 LEU HD12 1 1 
        3  5283 1 1  98 LEU HD13 H  98.452  35.393 101.912 1.00 . A A . 178 LEU HD13 1 1 
        3  5284 1 1  98 LEU HD21 H  95.884  34.033 103.637 1.00 . A A . 178 LEU HD21 1 1 
        3  5285 1 1  98 LEU HD22 H  96.101  34.495 101.948 1.00 . A A . 178 LEU HD22 1 1 
        3  5286 1 1  98 LEU HD23 H  94.908  35.328 102.943 1.00 . A A . 178 LEU HD23 1 1 
        3  5287 1 1  98 LEU HG   H  96.762  36.819 102.848 1.00 . A A . 178 LEU HG   1 1 
        3  5288 1 1  98 LEU N    N  95.017  37.610 104.311 1.00 . A A . 178 LEU N    1 1 
        3  5289 1 1  98 LEU O    O  95.342  36.441 107.652 1.00 . A A . 178 LEU O    1 1 
        3  5290 1 1  99 ASP C    C  94.483  39.010 108.810 1.00 . A A . 179 ASP C    1 1 
        3  5291 1 1  99 ASP CA   C  95.812  39.133 108.068 1.00 . A A . 179 ASP CA   1 1 
        3  5292 1 1  99 ASP CB   C  96.158  40.610 107.881 1.00 . A A . 179 ASP CB   1 1 
        3  5293 1 1  99 ASP CG   C  97.429  40.747 107.050 1.00 . A A . 179 ASP CG   1 1 
        3  5294 1 1  99 ASP H    H  95.878  38.998 105.956 1.00 . A A . 179 ASP H    1 1 
        3  5295 1 1  99 ASP HA   H  96.586  38.668 108.660 1.00 . A A . 179 ASP HA   1 1 
        3  5296 1 1  99 ASP HB2  H  95.343  41.107 107.374 1.00 . A A . 179 ASP HB2  1 1 
        3  5297 1 1  99 ASP HB3  H  96.312  41.067 108.846 1.00 . A A . 179 ASP HB3  1 1 
        3  5298 1 1  99 ASP N    N  95.747  38.472 106.771 1.00 . A A . 179 ASP N    1 1 
        3  5299 1 1  99 ASP O    O  94.457  38.771 110.016 1.00 . A A . 179 ASP O    1 1 
        3  5300 1 1  99 ASP OD1  O  97.988  39.725 106.686 1.00 . A A . 179 ASP OD1  1 1 
        3  5301 1 1  99 ASP OD2  O  97.825  41.871 106.788 1.00 . A A . 179 ASP OD2  1 1 
        3  5302 1 1 100 GLN C    C  91.736  37.648 109.030 1.00 . A A . 180 GLN C    1 1 
        3  5303 1 1 100 GLN CA   C  92.068  39.098 108.671 1.00 . A A . 180 GLN CA   1 1 
        3  5304 1 1 100 GLN CB   C  91.048  39.669 107.670 1.00 . A A . 180 GLN CB   1 1 
        3  5305 1 1 100 GLN CD   C  88.587  40.113 107.421 1.00 . A A . 180 GLN CD   1 1 
        3  5306 1 1 100 GLN CG   C  89.639  39.176 108.007 1.00 . A A . 180 GLN CG   1 1 
        3  5307 1 1 100 GLN H    H  93.456  39.376 107.130 1.00 . A A . 180 GLN H    1 1 
        3  5308 1 1 100 GLN HA   H  92.047  39.696 109.569 1.00 . A A . 180 GLN HA   1 1 
        3  5309 1 1 100 GLN HB2  H  91.072  40.750 107.717 1.00 . A A . 180 GLN HB2  1 1 
        3  5310 1 1 100 GLN HB3  H  91.310  39.350 106.672 1.00 . A A . 180 GLN HB3  1 1 
        3  5311 1 1 100 GLN HE21 H  87.978  40.772 109.192 1.00 . A A . 180 GLN HE21 1 1 
        3  5312 1 1 100 GLN HE22 H  87.172  41.437 107.855 1.00 . A A . 180 GLN HE22 1 1 
        3  5313 1 1 100 GLN HG2  H  89.508  38.185 107.599 1.00 . A A . 180 GLN HG2  1 1 
        3  5314 1 1 100 GLN HG3  H  89.530  39.138 109.076 1.00 . A A . 180 GLN HG3  1 1 
        3  5315 1 1 100 GLN N    N  93.384  39.183 108.081 1.00 . A A . 180 GLN N    1 1 
        3  5316 1 1 100 GLN NE2  N  87.851  40.835 108.222 1.00 . A A . 180 GLN NE2  1 1 
        3  5317 1 1 100 GLN O    O  91.076  37.385 110.035 1.00 . A A . 180 GLN O    1 1 
        3  5318 1 1 100 GLN OE1  O  88.431  40.189 106.201 1.00 . A A . 180 GLN OE1  1 1 
        3  5319 1 1 101 GLN C    C  92.417  34.901 109.844 1.00 . A A . 181 GLN C    1 1 
        3  5320 1 1 101 GLN CA   C  91.934  35.300 108.452 1.00 . A A . 181 GLN CA   1 1 
        3  5321 1 1 101 GLN CB   C  92.640  34.443 107.397 1.00 . A A . 181 GLN CB   1 1 
        3  5322 1 1 101 GLN CD   C  90.590  33.785 106.121 1.00 . A A . 181 GLN CD   1 1 
        3  5323 1 1 101 GLN CG   C  91.901  34.562 106.062 1.00 . A A . 181 GLN CG   1 1 
        3  5324 1 1 101 GLN H    H  92.715  36.978 107.417 1.00 . A A . 181 GLN H    1 1 
        3  5325 1 1 101 GLN HA   H  90.871  35.124 108.388 1.00 . A A . 181 GLN HA   1 1 
        3  5326 1 1 101 GLN HB2  H  93.658  34.788 107.278 1.00 . A A . 181 GLN HB2  1 1 
        3  5327 1 1 101 GLN HB3  H  92.644  33.411 107.713 1.00 . A A . 181 GLN HB3  1 1 
        3  5328 1 1 101 GLN HE21 H  91.375  32.247 107.101 1.00 . A A . 181 GLN HE21 1 1 
        3  5329 1 1 101 GLN HE22 H  89.720  32.113 106.746 1.00 . A A . 181 GLN HE22 1 1 
        3  5330 1 1 101 GLN HG2  H  91.693  35.602 105.859 1.00 . A A . 181 GLN HG2  1 1 
        3  5331 1 1 101 GLN HG3  H  92.519  34.160 105.273 1.00 . A A . 181 GLN HG3  1 1 
        3  5332 1 1 101 GLN N    N  92.194  36.713 108.204 1.00 . A A . 181 GLN N    1 1 
        3  5333 1 1 101 GLN NE2  N  90.559  32.618 106.705 1.00 . A A . 181 GLN NE2  1 1 
        3  5334 1 1 101 GLN O    O  91.737  34.166 110.560 1.00 . A A . 181 GLN O    1 1 
        3  5335 1 1 101 GLN OE1  O  89.567  34.254 105.622 1.00 . A A . 181 GLN OE1  1 1 
        3  5336 1 1 102 ALA C    C  93.239  35.579 112.644 1.00 . A A . 182 ALA C    1 1 
        3  5337 1 1 102 ALA CA   C  94.155  35.077 111.531 1.00 . A A . 182 ALA CA   1 1 
        3  5338 1 1 102 ALA CB   C  95.533  35.723 111.676 1.00 . A A . 182 ALA CB   1 1 
        3  5339 1 1 102 ALA H    H  94.091  35.973 109.610 1.00 . A A . 182 ALA H    1 1 
        3  5340 1 1 102 ALA HA   H  94.259  34.007 111.620 1.00 . A A . 182 ALA HA   1 1 
        3  5341 1 1 102 ALA HB1  H  96.160  35.423 110.848 1.00 . A A . 182 ALA HB1  1 1 
        3  5342 1 1 102 ALA HB2  H  95.985  35.403 112.603 1.00 . A A . 182 ALA HB2  1 1 
        3  5343 1 1 102 ALA HB3  H  95.430  36.798 111.678 1.00 . A A . 182 ALA HB3  1 1 
        3  5344 1 1 102 ALA N    N  93.592  35.391 110.222 1.00 . A A . 182 ALA N    1 1 
        3  5345 1 1 102 ALA O    O  93.187  34.998 113.728 1.00 . A A . 182 ALA O    1 1 
        3  5346 1 1 103 ILE C    C  90.291  36.466 113.381 1.00 . A A . 183 ILE C    1 1 
        3  5347 1 1 103 ILE CA   C  91.606  37.236 113.353 1.00 . A A . 183 ILE CA   1 1 
        3  5348 1 1 103 ILE CB   C  91.335  38.702 113.014 1.00 . A A . 183 ILE CB   1 1 
        3  5349 1 1 103 ILE CD1  C  92.436  40.907 112.572 1.00 . A A . 183 ILE CD1  1 1 
        3  5350 1 1 103 ILE CG1  C  92.641  39.493 113.122 1.00 . A A . 183 ILE CG1  1 1 
        3  5351 1 1 103 ILE CG2  C  90.305  39.274 113.993 1.00 . A A . 183 ILE CG2  1 1 
        3  5352 1 1 103 ILE H    H  92.601  37.082 111.487 1.00 . A A . 183 ILE H    1 1 
        3  5353 1 1 103 ILE HA   H  92.065  37.184 114.330 1.00 . A A . 183 ILE HA   1 1 
        3  5354 1 1 103 ILE HB   H  90.951  38.773 112.006 1.00 . A A . 183 ILE HB   1 1 
        3  5355 1 1 103 ILE HD11 H  93.395  41.395 112.470 1.00 . A A . 183 ILE HD11 1 1 
        3  5356 1 1 103 ILE HD12 H  91.816  41.472 113.253 1.00 . A A . 183 ILE HD12 1 1 
        3  5357 1 1 103 ILE HD13 H  91.955  40.853 111.608 1.00 . A A . 183 ILE HD13 1 1 
        3  5358 1 1 103 ILE HG12 H  92.940  39.548 114.158 1.00 . A A . 183 ILE HG12 1 1 
        3  5359 1 1 103 ILE HG13 H  93.411  38.996 112.551 1.00 . A A . 183 ILE HG13 1 1 
        3  5360 1 1 103 ILE HG21 H  89.331  38.861 113.772 1.00 . A A . 183 ILE HG21 1 1 
        3  5361 1 1 103 ILE HG22 H  90.269  40.349 113.893 1.00 . A A . 183 ILE HG22 1 1 
        3  5362 1 1 103 ILE HG23 H  90.586  39.015 115.002 1.00 . A A . 183 ILE HG23 1 1 
        3  5363 1 1 103 ILE N    N  92.518  36.661 112.368 1.00 . A A . 183 ILE N    1 1 
        3  5364 1 1 103 ILE O    O  89.693  36.278 114.441 1.00 . A A . 183 ILE O    1 1 
        3  5365 1 1 104 ASP C    C  88.759  33.870 112.673 1.00 . A A . 184 ASP C    1 1 
        3  5366 1 1 104 ASP CA   C  88.596  35.280 112.111 1.00 . A A . 184 ASP CA   1 1 
        3  5367 1 1 104 ASP CB   C  88.153  35.199 110.648 1.00 . A A . 184 ASP CB   1 1 
        3  5368 1 1 104 ASP CG   C  86.898  34.342 110.529 1.00 . A A . 184 ASP CG   1 1 
        3  5369 1 1 104 ASP H    H  90.365  36.208 111.401 1.00 . A A . 184 ASP H    1 1 
        3  5370 1 1 104 ASP HA   H  87.834  35.796 112.676 1.00 . A A . 184 ASP HA   1 1 
        3  5371 1 1 104 ASP HB2  H  87.944  36.195 110.283 1.00 . A A . 184 ASP HB2  1 1 
        3  5372 1 1 104 ASP HB3  H  88.943  34.760 110.059 1.00 . A A . 184 ASP HB3  1 1 
        3  5373 1 1 104 ASP N    N  89.845  36.026 112.212 1.00 . A A . 184 ASP N    1 1 
        3  5374 1 1 104 ASP O    O  87.872  33.359 113.357 1.00 . A A . 184 ASP O    1 1 
        3  5375 1 1 104 ASP OD1  O  85.828  34.849 110.826 1.00 . A A . 184 ASP OD1  1 1 
        3  5376 1 1 104 ASP OD2  O  87.025  33.191 110.143 1.00 . A A . 184 ASP OD2  1 1 
        3  5377 1 1 105 GLU C    C  90.088  31.836 114.382 1.00 . A A . 185 GLU C    1 1 
        3  5378 1 1 105 GLU CA   C  90.159  31.894 112.859 1.00 . A A . 185 GLU CA   1 1 
        3  5379 1 1 105 GLU CB   C  91.543  31.436 112.393 1.00 . A A . 185 GLU CB   1 1 
        3  5380 1 1 105 GLU CD   C  90.782  29.824 110.636 1.00 . A A . 185 GLU CD   1 1 
        3  5381 1 1 105 GLU CG   C  91.507  31.141 110.891 1.00 . A A . 185 GLU CG   1 1 
        3  5382 1 1 105 GLU H    H  90.566  33.702 111.827 1.00 . A A . 185 GLU H    1 1 
        3  5383 1 1 105 GLU HA   H  89.416  31.227 112.450 1.00 . A A . 185 GLU HA   1 1 
        3  5384 1 1 105 GLU HB2  H  92.265  32.216 112.589 1.00 . A A . 185 GLU HB2  1 1 
        3  5385 1 1 105 GLU HB3  H  91.825  30.541 112.925 1.00 . A A . 185 GLU HB3  1 1 
        3  5386 1 1 105 GLU HG2  H  90.987  31.940 110.382 1.00 . A A . 185 GLU HG2  1 1 
        3  5387 1 1 105 GLU HG3  H  92.516  31.072 110.514 1.00 . A A . 185 GLU HG3  1 1 
        3  5388 1 1 105 GLU N    N  89.894  33.246 112.379 1.00 . A A . 185 GLU N    1 1 
        3  5389 1 1 105 GLU O    O  89.492  30.922 114.951 1.00 . A A . 185 GLU O    1 1 
        3  5390 1 1 105 GLU OE1  O  89.663  29.870 110.152 1.00 . A A . 185 GLU OE1  1 1 
        3  5391 1 1 105 GLU OE2  O  91.357  28.789 110.929 1.00 . A A . 185 GLU OE2  1 1 
        3  5392 1 1 106 GLN C    C  89.286  32.734 117.042 1.00 . A A . 186 GLN C    1 1 
        3  5393 1 1 106 GLN CA   C  90.704  32.863 116.495 1.00 . A A . 186 GLN CA   1 1 
        3  5394 1 1 106 GLN CB   C  91.320  34.179 116.974 1.00 . A A . 186 GLN CB   1 1 
        3  5395 1 1 106 GLN CD   C  93.505  33.247 117.762 1.00 . A A . 186 GLN CD   1 1 
        3  5396 1 1 106 GLN CG   C  92.832  34.154 116.737 1.00 . A A . 186 GLN CG   1 1 
        3  5397 1 1 106 GLN H    H  91.164  33.518 114.533 1.00 . A A . 186 GLN H    1 1 
        3  5398 1 1 106 GLN HA   H  91.299  32.044 116.871 1.00 . A A . 186 GLN HA   1 1 
        3  5399 1 1 106 GLN HB2  H  90.882  35.001 116.426 1.00 . A A . 186 GLN HB2  1 1 
        3  5400 1 1 106 GLN HB3  H  91.125  34.306 118.029 1.00 . A A . 186 GLN HB3  1 1 
        3  5401 1 1 106 GLN HE21 H  92.399  33.895 119.279 1.00 . A A . 186 GLN HE21 1 1 
        3  5402 1 1 106 GLN HE22 H  93.545  32.706 119.672 1.00 . A A . 186 GLN HE22 1 1 
        3  5403 1 1 106 GLN HG2  H  93.032  33.782 115.743 1.00 . A A . 186 GLN HG2  1 1 
        3  5404 1 1 106 GLN HG3  H  93.226  35.154 116.833 1.00 . A A . 186 GLN HG3  1 1 
        3  5405 1 1 106 GLN N    N  90.702  32.816 115.037 1.00 . A A . 186 GLN N    1 1 
        3  5406 1 1 106 GLN NE2  N  93.117  33.286 119.009 1.00 . A A . 186 GLN NE2  1 1 
        3  5407 1 1 106 GLN O    O  89.076  32.185 118.125 1.00 . A A . 186 GLN O    1 1 
        3  5408 1 1 106 GLN OE1  O  94.406  32.482 117.419 1.00 . A A . 186 GLN OE1  1 1 
        3  5409 1 1 107 LEU C    C  86.415  31.740 116.683 1.00 . A A . 187 LEU C    1 1 
        3  5410 1 1 107 LEU CA   C  86.921  33.179 116.715 1.00 . A A . 187 LEU CA   1 1 
        3  5411 1 1 107 LEU CB   C  86.055  34.050 115.800 1.00 . A A . 187 LEU CB   1 1 
        3  5412 1 1 107 LEU CD1  C  85.847  36.293 114.721 1.00 . A A . 187 LEU CD1  1 1 
        3  5413 1 1 107 LEU CD2  C  87.156  36.043 116.836 1.00 . A A . 187 LEU CD2  1 1 
        3  5414 1 1 107 LEU CG   C  86.775  35.370 115.514 1.00 . A A . 187 LEU CG   1 1 
        3  5415 1 1 107 LEU H    H  88.541  33.670 115.438 1.00 . A A . 187 LEU H    1 1 
        3  5416 1 1 107 LEU HA   H  86.845  33.553 117.724 1.00 . A A . 187 LEU HA   1 1 
        3  5417 1 1 107 LEU HB2  H  85.876  33.529 114.870 1.00 . A A . 187 LEU HB2  1 1 
        3  5418 1 1 107 LEU HB3  H  85.113  34.254 116.285 1.00 . A A . 187 LEU HB3  1 1 
        3  5419 1 1 107 LEU HD11 H  85.061  36.655 115.367 1.00 . A A . 187 LEU HD11 1 1 
        3  5420 1 1 107 LEU HD12 H  85.413  35.746 113.898 1.00 . A A . 187 LEU HD12 1 1 
        3  5421 1 1 107 LEU HD13 H  86.413  37.130 114.339 1.00 . A A . 187 LEU HD13 1 1 
        3  5422 1 1 107 LEU HD21 H  87.411  37.077 116.654 1.00 . A A . 187 LEU HD21 1 1 
        3  5423 1 1 107 LEU HD22 H  88.006  35.535 117.267 1.00 . A A . 187 LEU HD22 1 1 
        3  5424 1 1 107 LEU HD23 H  86.322  35.994 117.520 1.00 . A A . 187 LEU HD23 1 1 
        3  5425 1 1 107 LEU HG   H  87.666  35.175 114.936 1.00 . A A . 187 LEU HG   1 1 
        3  5426 1 1 107 LEU N    N  88.315  33.243 116.291 1.00 . A A . 187 LEU N    1 1 
        3  5427 1 1 107 LEU O    O  85.643  31.325 117.548 1.00 . A A . 187 LEU O    1 1 
        3  5428 1 1 108 ARG C    C  86.894  28.777 116.750 1.00 . A A . 188 ARG C    1 1 
        3  5429 1 1 108 ARG CA   C  86.432  29.594 115.547 1.00 . A A . 188 ARG CA   1 1 
        3  5430 1 1 108 ARG CB   C  87.013  28.994 114.265 1.00 . A A . 188 ARG CB   1 1 
        3  5431 1 1 108 ARG CD   C  86.790  27.101 112.649 1.00 . A A . 188 ARG CD   1 1 
        3  5432 1 1 108 ARG CG   C  86.442  27.589 114.056 1.00 . A A . 188 ARG CG   1 1 
        3  5433 1 1 108 ARG CZ   C  86.109  25.306 111.163 1.00 . A A . 188 ARG CZ   1 1 
        3  5434 1 1 108 ARG H    H  87.464  31.369 115.020 1.00 . A A . 188 ARG H    1 1 
        3  5435 1 1 108 ARG HA   H  85.355  29.557 115.492 1.00 . A A . 188 ARG HA   1 1 
        3  5436 1 1 108 ARG HB2  H  86.751  29.619 113.425 1.00 . A A . 188 ARG HB2  1 1 
        3  5437 1 1 108 ARG HB3  H  88.087  28.935 114.350 1.00 . A A . 188 ARG HB3  1 1 
        3  5438 1 1 108 ARG HD2  H  86.442  27.823 111.925 1.00 . A A . 188 ARG HD2  1 1 
        3  5439 1 1 108 ARG HD3  H  87.861  26.997 112.561 1.00 . A A . 188 ARG HD3  1 1 
        3  5440 1 1 108 ARG HE   H  85.750  25.319 113.133 1.00 . A A . 188 ARG HE   1 1 
        3  5441 1 1 108 ARG HG2  H  86.868  26.916 114.786 1.00 . A A . 188 ARG HG2  1 1 
        3  5442 1 1 108 ARG HG3  H  85.370  27.616 114.172 1.00 . A A . 188 ARG HG3  1 1 
        3  5443 1 1 108 ARG HH11 H  85.124  23.655 111.720 1.00 . A A . 188 ARG HH11 1 1 
        3  5444 1 1 108 ARG HH12 H  85.499  23.770 110.034 1.00 . A A . 188 ARG HH12 1 1 
        3  5445 1 1 108 ARG HH21 H  87.084  26.840 110.325 1.00 . A A . 188 ARG HH21 1 1 
        3  5446 1 1 108 ARG HH22 H  86.609  25.573 109.243 1.00 . A A . 188 ARG HH22 1 1 
        3  5447 1 1 108 ARG N    N  86.851  30.985 115.681 1.00 . A A . 188 ARG N    1 1 
        3  5448 1 1 108 ARG NE   N  86.153  25.816 112.390 1.00 . A A . 188 ARG NE   1 1 
        3  5449 1 1 108 ARG NH1  N  85.532  24.154 110.956 1.00 . A A . 188 ARG NH1  1 1 
        3  5450 1 1 108 ARG NH2  N  86.642  25.958 110.166 1.00 . A A . 188 ARG NH2  1 1 
        3  5451 1 1 108 ARG O    O  86.183  27.886 117.216 1.00 . A A . 188 ARG O    1 1 
        3  5452 1 1 109 ASN C    C  87.902  28.774 119.674 1.00 . A A . 189 ASN C    1 1 
        3  5453 1 1 109 ASN CA   C  88.631  28.371 118.396 1.00 . A A . 189 ASN CA   1 1 
        3  5454 1 1 109 ASN CB   C  90.124  28.675 118.542 1.00 . A A . 189 ASN CB   1 1 
        3  5455 1 1 109 ASN CG   C  90.743  27.749 119.584 1.00 . A A . 189 ASN CG   1 1 
        3  5456 1 1 109 ASN H    H  88.609  29.805 116.835 1.00 . A A . 189 ASN H    1 1 
        3  5457 1 1 109 ASN HA   H  88.506  27.310 118.240 1.00 . A A . 189 ASN HA   1 1 
        3  5458 1 1 109 ASN HB2  H  90.615  28.524 117.591 1.00 . A A . 189 ASN HB2  1 1 
        3  5459 1 1 109 ASN HB3  H  90.252  29.700 118.853 1.00 . A A . 189 ASN HB3  1 1 
        3  5460 1 1 109 ASN HD21 H  91.465  29.233 120.688 1.00 . A A . 189 ASN HD21 1 1 
        3  5461 1 1 109 ASN HD22 H  91.785  27.672 121.272 1.00 . A A . 189 ASN HD22 1 1 
        3  5462 1 1 109 ASN N    N  88.087  29.086 117.247 1.00 . A A . 189 ASN N    1 1 
        3  5463 1 1 109 ASN ND2  N  91.384  28.261 120.599 1.00 . A A . 189 ASN ND2  1 1 
        3  5464 1 1 109 ASN O    O  87.713  27.958 120.575 1.00 . A A . 189 ASN O    1 1 
        3  5465 1 1 109 ASN OD1  O  90.641  26.527 119.470 1.00 . A A . 189 ASN OD1  1 1 
        3  5466 1 1 110 ALA C    C  85.574  29.664 121.222 1.00 . A A . 190 ALA C    1 1 
        3  5467 1 1 110 ALA CA   C  86.788  30.537 120.917 1.00 . A A . 190 ALA CA   1 1 
        3  5468 1 1 110 ALA CB   C  86.335  31.979 120.680 1.00 . A A . 190 ALA CB   1 1 
        3  5469 1 1 110 ALA H    H  87.675  30.644 118.995 1.00 . A A . 190 ALA H    1 1 
        3  5470 1 1 110 ALA HA   H  87.456  30.516 121.765 1.00 . A A . 190 ALA HA   1 1 
        3  5471 1 1 110 ALA HB1  H  85.656  32.009 119.841 1.00 . A A . 190 ALA HB1  1 1 
        3  5472 1 1 110 ALA HB2  H  87.196  32.596 120.468 1.00 . A A . 190 ALA HB2  1 1 
        3  5473 1 1 110 ALA HB3  H  85.836  32.350 121.563 1.00 . A A . 190 ALA HB3  1 1 
        3  5474 1 1 110 ALA N    N  87.496  30.037 119.745 1.00 . A A . 190 ALA N    1 1 
        3  5475 1 1 110 ALA O    O  85.419  28.581 120.660 1.00 . A A . 190 ALA O    1 1 
        3  5476 1 1 111 ILE C    C  83.881  27.987 122.937 1.00 . A A . 191 ILE C    1 1 
        3  5477 1 1 111 ILE CA   C  83.518  29.401 122.490 1.00 . A A . 191 ILE CA   1 1 
        3  5478 1 1 111 ILE CB   C  82.556  29.330 121.302 1.00 . A A . 191 ILE CB   1 1 
        3  5479 1 1 111 ILE CD1  C  81.431  30.658 119.509 1.00 . A A . 191 ILE CD1  1 1 
        3  5480 1 1 111 ILE CG1  C  82.357  30.733 120.724 1.00 . A A . 191 ILE CG1  1 1 
        3  5481 1 1 111 ILE CG2  C  81.208  28.775 121.769 1.00 . A A . 191 ILE CG2  1 1 
        3  5482 1 1 111 ILE H    H  84.890  31.015 122.533 1.00 . A A . 191 ILE H    1 1 
        3  5483 1 1 111 ILE HA   H  83.028  29.911 123.305 1.00 . A A . 191 ILE HA   1 1 
        3  5484 1 1 111 ILE HB   H  82.969  28.680 120.544 1.00 . A A . 191 ILE HB   1 1 
        3  5485 1 1 111 ILE HD11 H  81.377  31.628 119.038 1.00 . A A . 191 ILE HD11 1 1 
        3  5486 1 1 111 ILE HD12 H  80.445  30.356 119.827 1.00 . A A . 191 ILE HD12 1 1 
        3  5487 1 1 111 ILE HD13 H  81.819  29.937 118.805 1.00 . A A . 191 ILE HD13 1 1 
        3  5488 1 1 111 ILE HG12 H  81.917  31.371 121.476 1.00 . A A . 191 ILE HG12 1 1 
        3  5489 1 1 111 ILE HG13 H  83.312  31.136 120.423 1.00 . A A . 191 ILE HG13 1 1 
        3  5490 1 1 111 ILE HG21 H  80.749  29.474 122.453 1.00 . A A . 191 ILE HG21 1 1 
        3  5491 1 1 111 ILE HG22 H  81.360  27.830 122.267 1.00 . A A . 191 ILE HG22 1 1 
        3  5492 1 1 111 ILE HG23 H  80.563  28.632 120.914 1.00 . A A . 191 ILE HG23 1 1 
        3  5493 1 1 111 ILE N    N  84.716  30.145 122.117 1.00 . A A . 191 ILE N    1 1 
        3  5494 1 1 111 ILE O    O  84.192  27.126 122.115 1.00 . A A . 191 ILE O    1 1 
        3  5495 1 1 112 GLU C    C  85.512  25.963 124.265 1.00 . A A . 192 GLU C    1 1 
        3  5496 1 1 112 GLU CA   C  84.163  26.445 124.791 1.00 . A A . 192 GLU CA   1 1 
        3  5497 1 1 112 GLU CB   C  83.075  25.437 124.415 1.00 . A A . 192 GLU CB   1 1 
        3  5498 1 1 112 GLU CD   C  80.611  24.999 124.473 1.00 . A A . 192 GLU CD   1 1 
        3  5499 1 1 112 GLU CG   C  81.731  25.903 124.979 1.00 . A A . 192 GLU CG   1 1 
        3  5500 1 1 112 GLU H    H  83.583  28.483 124.853 1.00 . A A . 192 GLU H    1 1 
        3  5501 1 1 112 GLU HA   H  84.214  26.517 125.868 1.00 . A A . 192 GLU HA   1 1 
        3  5502 1 1 112 GLU HB2  H  83.010  25.363 123.340 1.00 . A A . 192 GLU HB2  1 1 
        3  5503 1 1 112 GLU HB3  H  83.320  24.470 124.828 1.00 . A A . 192 GLU HB3  1 1 
        3  5504 1 1 112 GLU HG2  H  81.762  25.865 126.058 1.00 . A A . 192 GLU HG2  1 1 
        3  5505 1 1 112 GLU HG3  H  81.540  26.917 124.661 1.00 . A A . 192 GLU HG3  1 1 
        3  5506 1 1 112 GLU N    N  83.838  27.758 124.245 1.00 . A A . 192 GLU N    1 1 
        3  5507 1 1 112 GLU O    O  85.621  25.516 123.124 1.00 . A A . 192 GLU O    1 1 
        3  5508 1 1 112 GLU OE1  O  80.685  24.580 123.330 1.00 . A A . 192 GLU OE1  1 1 
        3  5509 1 1 112 GLU OE2  O  79.696  24.737 125.237 1.00 . A A . 192 GLU OE2  1 1 
        3  5510 1 1 113 TYR C    C  88.735  25.380 125.957 1.00 . A A . 193 TYR C    1 1 
        3  5511 1 1 113 TYR CA   C  87.877  25.632 124.721 1.00 . A A . 193 TYR CA   1 1 
        3  5512 1 1 113 TYR CB   C  88.538  26.704 123.851 1.00 . A A . 193 TYR CB   1 1 
        3  5513 1 1 113 TYR CD1  C  91.043  26.487 124.028 1.00 . A A . 193 TYR CD1  1 1 
        3  5514 1 1 113 TYR CD2  C  89.909  25.420 122.170 1.00 . A A . 193 TYR CD2  1 1 
        3  5515 1 1 113 TYR CE1  C  92.271  26.011 123.552 1.00 . A A . 193 TYR CE1  1 1 
        3  5516 1 1 113 TYR CE2  C  91.136  24.943 121.694 1.00 . A A . 193 TYR CE2  1 1 
        3  5517 1 1 113 TYR CG   C  89.862  26.191 123.337 1.00 . A A . 193 TYR CG   1 1 
        3  5518 1 1 113 TYR CZ   C  92.317  25.239 122.384 1.00 . A A . 193 TYR CZ   1 1 
        3  5519 1 1 113 TYR H    H  86.389  26.425 126.004 1.00 . A A . 193 TYR H    1 1 
        3  5520 1 1 113 TYR HA   H  87.804  24.717 124.151 1.00 . A A . 193 TYR HA   1 1 
        3  5521 1 1 113 TYR HB2  H  87.893  26.938 123.016 1.00 . A A . 193 TYR HB2  1 1 
        3  5522 1 1 113 TYR HB3  H  88.702  27.594 124.440 1.00 . A A . 193 TYR HB3  1 1 
        3  5523 1 1 113 TYR HD1  H  91.007  27.081 124.929 1.00 . A A . 193 TYR HD1  1 1 
        3  5524 1 1 113 TYR HD2  H  88.997  25.191 121.636 1.00 . A A . 193 TYR HD2  1 1 
        3  5525 1 1 113 TYR HE1  H  93.182  26.239 124.085 1.00 . A A . 193 TYR HE1  1 1 
        3  5526 1 1 113 TYR HE2  H  91.172  24.349 120.793 1.00 . A A . 193 TYR HE2  1 1 
        3  5527 1 1 113 TYR HH   H  94.224  25.163 122.446 1.00 . A A . 193 TYR HH   1 1 
        3  5528 1 1 113 TYR N    N  86.538  26.059 125.107 1.00 . A A . 193 TYR N    1 1 
        3  5529 1 1 113 TYR O    O  89.726  24.653 125.899 1.00 . A A . 193 TYR O    1 1 
        3  5530 1 1 113 TYR OH   O  93.527  24.770 121.916 1.00 . A A . 193 TYR OH   1 1 
        3  5531 1 1 114 THR C    C  90.579  26.007 128.089 1.00 . A A . 194 THR C    1 1 
        3  5532 1 1 114 THR CA   C  89.082  25.819 128.321 1.00 . A A . 194 THR CA   1 1 
        3  5533 1 1 114 THR CB   C  88.824  24.427 128.901 1.00 . A A . 194 THR CB   1 1 
        3  5534 1 1 114 THR CG2  C  87.317  24.195 129.021 1.00 . A A . 194 THR CG2  1 1 
        3  5535 1 1 114 THR H    H  87.545  26.551 127.059 1.00 . A A . 194 THR H    1 1 
        3  5536 1 1 114 THR HA   H  88.742  26.560 129.029 1.00 . A A . 194 THR HA   1 1 
        3  5537 1 1 114 THR HB   H  89.273  24.355 129.879 1.00 . A A . 194 THR HB   1 1 
        3  5538 1 1 114 THR HG1  H  90.257  23.756 127.771 1.00 . A A . 194 THR HG1  1 1 
        3  5539 1 1 114 THR HG21 H  86.884  24.953 129.657 1.00 . A A . 194 THR HG21 1 1 
        3  5540 1 1 114 THR HG22 H  87.135  23.220 129.449 1.00 . A A . 194 THR HG22 1 1 
        3  5541 1 1 114 THR HG23 H  86.865  24.247 128.040 1.00 . A A . 194 THR HG23 1 1 
        3  5542 1 1 114 THR N    N  88.343  25.984 127.074 1.00 . A A . 194 THR N    1 1 
        3  5543 1 1 114 THR O    O  91.360  25.064 128.212 1.00 . A A . 194 THR O    1 1 
        3  5544 1 1 114 THR OG1  O  89.391  23.446 128.045 1.00 . A A . 194 THR OG1  1 1 
        3  5545 1 1 115 PRO C    C  93.340  26.971 128.589 1.00 . A A . 195 PRO C    1 1 
        3  5546 1 1 115 PRO CA   C  92.421  27.531 127.504 1.00 . A A . 195 PRO CA   1 1 
        3  5547 1 1 115 PRO CB   C  92.440  29.066 127.492 1.00 . A A . 195 PRO CB   1 1 
        3  5548 1 1 115 PRO CD   C  90.121  28.385 127.589 1.00 . A A . 195 PRO CD   1 1 
        3  5549 1 1 115 PRO CG   C  91.068  29.459 127.045 1.00 . A A . 195 PRO CG   1 1 
        3  5550 1 1 115 PRO HA   H  92.721  27.160 126.537 1.00 . A A . 195 PRO HA   1 1 
        3  5551 1 1 115 PRO HB2  H  92.640  29.448 128.487 1.00 . A A . 195 PRO HB2  1 1 
        3  5552 1 1 115 PRO HB3  H  93.179  29.431 126.795 1.00 . A A . 195 PRO HB3  1 1 
        3  5553 1 1 115 PRO HD2  H  89.704  28.692 128.540 1.00 . A A . 195 PRO HD2  1 1 
        3  5554 1 1 115 PRO HD3  H  89.334  28.173 126.881 1.00 . A A . 195 PRO HD3  1 1 
        3  5555 1 1 115 PRO HG2  H  90.810  30.432 127.449 1.00 . A A . 195 PRO HG2  1 1 
        3  5556 1 1 115 PRO HG3  H  91.018  29.479 125.967 1.00 . A A . 195 PRO HG3  1 1 
        3  5557 1 1 115 PRO N    N  90.987  27.205 127.758 1.00 . A A . 195 PRO N    1 1 
        3  5558 1 1 115 PRO O    O  94.454  26.530 128.308 1.00 . A A . 195 PRO O    1 1 
        3  5559 1 1 116 GLU C    C  95.080  27.006 130.877 1.00 . A A . 196 GLU C    1 1 
        3  5560 1 1 116 GLU CA   C  93.645  26.492 130.951 1.00 . A A . 196 GLU CA   1 1 
        3  5561 1 1 116 GLU CB   C  93.646  24.963 130.942 1.00 . A A . 196 GLU CB   1 1 
        3  5562 1 1 116 GLU CD   C  94.089  22.958 132.372 1.00 . A A . 196 GLU CD   1 1 
        3  5563 1 1 116 GLU CG   C  94.372  24.444 132.185 1.00 . A A . 196 GLU CG   1 1 
        3  5564 1 1 116 GLU H    H  91.968  27.362 129.993 1.00 . A A . 196 GLU H    1 1 
        3  5565 1 1 116 GLU HA   H  93.198  26.834 131.872 1.00 . A A . 196 GLU HA   1 1 
        3  5566 1 1 116 GLU HB2  H  92.627  24.603 130.943 1.00 . A A . 196 GLU HB2  1 1 
        3  5567 1 1 116 GLU HB3  H  94.153  24.607 130.058 1.00 . A A . 196 GLU HB3  1 1 
        3  5568 1 1 116 GLU HG2  H  95.435  24.595 132.069 1.00 . A A . 196 GLU HG2  1 1 
        3  5569 1 1 116 GLU HG3  H  94.026  24.985 133.054 1.00 . A A . 196 GLU HG3  1 1 
        3  5570 1 1 116 GLU N    N  92.862  26.997 129.830 1.00 . A A . 196 GLU N    1 1 
        3  5571 1 1 116 GLU O    O  95.891  26.352 130.243 1.00 . A A . 196 GLU O    1 1 
        3  5572 1 1 116 GLU OXT  O  95.345  28.047 131.455 1.00 . A A . 196 GLU OXT  1 1 
        3  5573 1 1 116 GLU OE1  O  94.261  22.217 131.418 1.00 . A A . 196 GLU OE1  1 1 
        3  5574 1 1 116 GLU OE2  O  93.704  22.581 133.467 1.00 . A A . 196 GLU OE2  1 1 
        4  5575 1 1   1 GLY C    C  78.306  10.861  53.474 1.00 . A A .  81 GLY C    1 1 
        4  5576 1 1   1 GLY CA   C  77.048  10.016  53.306 1.00 . A A .  81 GLY CA   1 1 
        4  5577 1 1   1 GLY HA2  H  76.191  10.583  53.640 1.00 . A A .  81 GLY HA2  1 1 
        4  5578 1 1   1 GLY HA3  H  77.141   9.124  53.906 1.00 . A A .  81 GLY HA3  1 1 
        4  5579 1 1   1 GLY N    N  76.858   9.637  51.910 1.00 . A A .  81 GLY N    1 1 
        4  5580 1 1   1 GLY O    O  78.962  11.216  52.493 1.00 . A A .  81 GLY O    1 1 
        4  5581 1 1   2 PRO C    C  81.103  11.502  54.271 1.00 . A A .  82 PRO C    1 1 
        4  5582 1 1   2 PRO CA   C  79.859  12.012  55.000 1.00 . A A .  82 PRO CA   1 1 
        4  5583 1 1   2 PRO CB   C  80.006  11.877  56.521 1.00 . A A .  82 PRO CB   1 1 
        4  5584 1 1   2 PRO CD   C  77.920  10.811  55.917 1.00 . A A .  82 PRO CD   1 1 
        4  5585 1 1   2 PRO CG   C  78.619  11.614  57.018 1.00 . A A .  82 PRO CG   1 1 
        4  5586 1 1   2 PRO HA   H  79.677  13.044  54.744 1.00 . A A .  82 PRO HA   1 1 
        4  5587 1 1   2 PRO HB2  H  80.659  11.047  56.766 1.00 . A A .  82 PRO HB2  1 1 
        4  5588 1 1   2 PRO HB3  H  80.387  12.794  56.949 1.00 . A A .  82 PRO HB3  1 1 
        4  5589 1 1   2 PRO HD2  H  78.013   9.750  56.103 1.00 . A A .  82 PRO HD2  1 1 
        4  5590 1 1   2 PRO HD3  H  76.882  11.095  55.834 1.00 . A A .  82 PRO HD3  1 1 
        4  5591 1 1   2 PRO HG2  H  78.654  11.042  57.938 1.00 . A A .  82 PRO HG2  1 1 
        4  5592 1 1   2 PRO HG3  H  78.096  12.545  57.178 1.00 . A A .  82 PRO HG3  1 1 
        4  5593 1 1   2 PRO N    N  78.650  11.190  54.692 1.00 . A A .  82 PRO N    1 1 
        4  5594 1 1   2 PRO O    O  81.027  10.585  53.455 1.00 . A A .  82 PRO O    1 1 
        4  5595 1 1   3 LEU C    C  84.690  12.287  54.709 1.00 . A A .  83 LEU C    1 1 
        4  5596 1 1   3 LEU CA   C  83.501  11.702  53.948 1.00 . A A .  83 LEU CA   1 1 
        4  5597 1 1   3 LEU CB   C  83.527  12.168  52.483 1.00 . A A .  83 LEU CB   1 1 
        4  5598 1 1   3 LEU CD1  C  83.471  14.536  53.305 1.00 . A A .  83 LEU CD1  1 1 
        4  5599 1 1   3 LEU CD2  C  82.950  14.025  50.914 1.00 . A A .  83 LEU CD2  1 1 
        4  5600 1 1   3 LEU CG   C  82.824  13.524  52.356 1.00 . A A .  83 LEU CG   1 1 
        4  5601 1 1   3 LEU H    H  82.251  12.828  55.237 1.00 . A A .  83 LEU H    1 1 
        4  5602 1 1   3 LEU HA   H  83.572  10.624  53.971 1.00 . A A .  83 LEU HA   1 1 
        4  5603 1 1   3 LEU HB2  H  84.549  12.259  52.144 1.00 . A A .  83 LEU HB2  1 1 
        4  5604 1 1   3 LEU HB3  H  83.011  11.445  51.867 1.00 . A A .  83 LEU HB3  1 1 
        4  5605 1 1   3 LEU HD11 H  83.180  15.537  53.019 1.00 . A A .  83 LEU HD11 1 1 
        4  5606 1 1   3 LEU HD12 H  84.545  14.446  53.251 1.00 . A A .  83 LEU HD12 1 1 
        4  5607 1 1   3 LEU HD13 H  83.143  14.343  54.315 1.00 . A A .  83 LEU HD13 1 1 
        4  5608 1 1   3 LEU HD21 H  83.990  14.029  50.624 1.00 . A A .  83 LEU HD21 1 1 
        4  5609 1 1   3 LEU HD22 H  82.552  15.026  50.845 1.00 . A A .  83 LEU HD22 1 1 
        4  5610 1 1   3 LEU HD23 H  82.396  13.370  50.256 1.00 . A A .  83 LEU HD23 1 1 
        4  5611 1 1   3 LEU HG   H  81.779  13.412  52.609 1.00 . A A .  83 LEU HG   1 1 
        4  5612 1 1   3 LEU N    N  82.248  12.103  54.577 1.00 . A A .  83 LEU N    1 1 
        4  5613 1 1   3 LEU O    O  85.839  12.144  54.291 1.00 . A A .  83 LEU O    1 1 
        4  5614 1 1   4 GLY C    C  84.881  14.606  57.576 1.00 . A A .  84 GLY C    1 1 
        4  5615 1 1   4 GLY CA   C  85.454  13.549  56.639 1.00 . A A .  84 GLY CA   1 1 
        4  5616 1 1   4 GLY H    H  83.468  13.029  56.111 1.00 . A A .  84 GLY H    1 1 
        4  5617 1 1   4 GLY HA2  H  85.936  12.778  57.223 1.00 . A A .  84 GLY HA2  1 1 
        4  5618 1 1   4 GLY HA3  H  86.182  14.012  55.990 1.00 . A A .  84 GLY HA3  1 1 
        4  5619 1 1   4 GLY N    N  84.403  12.946  55.827 1.00 . A A .  84 GLY N    1 1 
        4  5620 1 1   4 GLY O    O  85.202  14.637  58.764 1.00 . A A .  84 GLY O    1 1 
        4  5621 1 1   5 SER C    C  82.413  15.934  58.818 1.00 . A A .  85 SER C    1 1 
        4  5622 1 1   5 SER CA   C  83.415  16.525  57.832 1.00 . A A .  85 SER CA   1 1 
        4  5623 1 1   5 SER CB   C  82.704  17.523  56.919 1.00 . A A .  85 SER CB   1 1 
        4  5624 1 1   5 SER H    H  83.809  15.397  56.082 1.00 . A A .  85 SER H    1 1 
        4  5625 1 1   5 SER HA   H  84.185  17.043  58.383 1.00 . A A .  85 SER HA   1 1 
        4  5626 1 1   5 SER HB2  H  83.392  17.889  56.176 1.00 . A A .  85 SER HB2  1 1 
        4  5627 1 1   5 SER HB3  H  81.874  17.033  56.427 1.00 . A A .  85 SER HB3  1 1 
        4  5628 1 1   5 SER HG   H  82.837  19.351  57.573 1.00 . A A .  85 SER HG   1 1 
        4  5629 1 1   5 SER N    N  84.029  15.470  57.033 1.00 . A A .  85 SER N    1 1 
        4  5630 1 1   5 SER O    O  81.976  14.793  58.664 1.00 . A A .  85 SER O    1 1 
        4  5631 1 1   5 SER OG   O  82.232  18.616  57.696 1.00 . A A .  85 SER OG   1 1 
        4  5632 1 1   6 ALA C    C  80.705  17.392  61.768 1.00 . A A .  86 ALA C    1 1 
        4  5633 1 1   6 ALA CA   C  81.102  16.252  60.835 1.00 . A A .  86 ALA CA   1 1 
        4  5634 1 1   6 ALA CB   C  81.715  15.114  61.652 1.00 . A A .  86 ALA CB   1 1 
        4  5635 1 1   6 ALA H    H  82.433  17.615  59.905 1.00 . A A .  86 ALA H    1 1 
        4  5636 1 1   6 ALA HA   H  80.218  15.885  60.336 1.00 . A A .  86 ALA HA   1 1 
        4  5637 1 1   6 ALA HB1  H  80.947  14.644  62.248 1.00 . A A .  86 ALA HB1  1 1 
        4  5638 1 1   6 ALA HB2  H  82.482  15.510  62.301 1.00 . A A .  86 ALA HB2  1 1 
        4  5639 1 1   6 ALA HB3  H  82.149  14.385  60.984 1.00 . A A .  86 ALA HB3  1 1 
        4  5640 1 1   6 ALA N    N  82.053  16.715  59.831 1.00 . A A .  86 ALA N    1 1 
        4  5641 1 1   6 ALA O    O  81.461  18.344  61.960 1.00 . A A .  86 ALA O    1 1 
        4  5642 1 1   7 THR C    C  77.834  17.779  64.059 1.00 . A A .  87 THR C    1 1 
        4  5643 1 1   7 THR CA   C  79.021  18.308  63.260 1.00 . A A .  87 THR CA   1 1 
        4  5644 1 1   7 THR CB   C  78.598  19.553  62.475 1.00 . A A .  87 THR CB   1 1 
        4  5645 1 1   7 THR CG2  C  77.883  19.131  61.191 1.00 . A A .  87 THR CG2  1 1 
        4  5646 1 1   7 THR H    H  78.954  16.502  62.154 1.00 . A A .  87 THR H    1 1 
        4  5647 1 1   7 THR HA   H  79.811  18.578  63.943 1.00 . A A .  87 THR HA   1 1 
        4  5648 1 1   7 THR HB   H  79.472  20.133  62.222 1.00 . A A .  87 THR HB   1 1 
        4  5649 1 1   7 THR HG1  H  77.794  21.250  62.982 1.00 . A A .  87 THR HG1  1 1 
        4  5650 1 1   7 THR HG21 H  78.581  18.623  60.541 1.00 . A A .  87 THR HG21 1 1 
        4  5651 1 1   7 THR HG22 H  77.497  20.007  60.689 1.00 . A A .  87 THR HG22 1 1 
        4  5652 1 1   7 THR HG23 H  77.067  18.466  61.434 1.00 . A A .  87 THR HG23 1 1 
        4  5653 1 1   7 THR N    N  79.513  17.285  62.345 1.00 . A A .  87 THR N    1 1 
        4  5654 1 1   7 THR O    O  77.064  16.951  63.570 1.00 . A A .  87 THR O    1 1 
        4  5655 1 1   7 THR OG1  O  77.722  20.337  63.272 1.00 . A A .  87 THR OG1  1 1 
        4  5656 1 1   8 LEU C    C  76.014  19.027  66.914 1.00 . A A .  88 LEU C    1 1 
        4  5657 1 1   8 LEU CA   C  76.593  17.831  66.164 1.00 . A A .  88 LEU CA   1 1 
        4  5658 1 1   8 LEU CB   C  77.102  16.794  67.177 1.00 . A A .  88 LEU CB   1 1 
        4  5659 1 1   8 LEU CD1  C  78.360  14.620  67.285 1.00 . A A .  88 LEU CD1  1 1 
        4  5660 1 1   8 LEU CD2  C  76.028  14.640  66.404 1.00 . A A .  88 LEU CD2  1 1 
        4  5661 1 1   8 LEU CG   C  77.339  15.436  66.484 1.00 . A A .  88 LEU CG   1 1 
        4  5662 1 1   8 LEU H    H  78.337  18.917  65.628 1.00 . A A .  88 LEU H    1 1 
        4  5663 1 1   8 LEU HA   H  75.812  17.386  65.567 1.00 . A A .  88 LEU HA   1 1 
        4  5664 1 1   8 LEU HB2  H  78.030  17.151  67.604 1.00 . A A .  88 LEU HB2  1 1 
        4  5665 1 1   8 LEU HB3  H  76.373  16.676  67.966 1.00 . A A .  88 LEU HB3  1 1 
        4  5666 1 1   8 LEU HD11 H  78.522  13.668  66.801 1.00 . A A .  88 LEU HD11 1 1 
        4  5667 1 1   8 LEU HD12 H  77.986  14.457  68.285 1.00 . A A .  88 LEU HD12 1 1 
        4  5668 1 1   8 LEU HD13 H  79.294  15.161  67.334 1.00 . A A .  88 LEU HD13 1 1 
        4  5669 1 1   8 LEU HD21 H  76.235  13.648  66.030 1.00 . A A .  88 LEU HD21 1 1 
        4  5670 1 1   8 LEU HD22 H  75.340  15.136  65.738 1.00 . A A .  88 LEU HD22 1 1 
        4  5671 1 1   8 LEU HD23 H  75.588  14.566  67.387 1.00 . A A .  88 LEU HD23 1 1 
        4  5672 1 1   8 LEU HG   H  77.722  15.601  65.487 1.00 . A A .  88 LEU HG   1 1 
        4  5673 1 1   8 LEU N    N  77.692  18.260  65.294 1.00 . A A .  88 LEU N    1 1 
        4  5674 1 1   8 LEU O    O  76.575  19.477  67.912 1.00 . A A .  88 LEU O    1 1 
        4  5675 1 1   9 SER C    C  73.801  20.313  68.480 1.00 . A A .  89 SER C    1 1 
        4  5676 1 1   9 SER CA   C  74.238  20.674  67.065 1.00 . A A .  89 SER CA   1 1 
        4  5677 1 1   9 SER CB   C  73.018  21.108  66.252 1.00 . A A .  89 SER CB   1 1 
        4  5678 1 1   9 SER H    H  74.480  19.133  65.630 1.00 . A A .  89 SER H    1 1 
        4  5679 1 1   9 SER HA   H  74.940  21.494  67.112 1.00 . A A .  89 SER HA   1 1 
        4  5680 1 1   9 SER HB2  H  72.806  22.148  66.438 1.00 . A A .  89 SER HB2  1 1 
        4  5681 1 1   9 SER HB3  H  73.221  20.969  65.199 1.00 . A A .  89 SER HB3  1 1 
        4  5682 1 1   9 SER HG   H  71.756  19.655  65.966 1.00 . A A .  89 SER HG   1 1 
        4  5683 1 1   9 SER N    N  74.885  19.534  66.428 1.00 . A A .  89 SER N    1 1 
        4  5684 1 1   9 SER O    O  73.928  19.165  68.905 1.00 . A A .  89 SER O    1 1 
        4  5685 1 1   9 SER OG   O  71.896  20.326  66.638 1.00 . A A .  89 SER OG   1 1 
        4  5686 1 1  10 ASP C    C  71.784  19.948  70.588 1.00 . A A .  90 ASP C    1 1 
        4  5687 1 1  10 ASP CA   C  72.820  21.067  70.564 1.00 . A A .  90 ASP CA   1 1 
        4  5688 1 1  10 ASP CB   C  72.207  22.349  71.131 1.00 . A A .  90 ASP CB   1 1 
        4  5689 1 1  10 ASP CG   C  73.307  23.354  71.459 1.00 . A A .  90 ASP CG   1 1 
        4  5690 1 1  10 ASP H    H  73.197  22.192  68.810 1.00 . A A .  90 ASP H    1 1 
        4  5691 1 1  10 ASP HA   H  73.662  20.780  71.176 1.00 . A A .  90 ASP HA   1 1 
        4  5692 1 1  10 ASP HB2  H  71.537  22.778  70.401 1.00 . A A .  90 ASP HB2  1 1 
        4  5693 1 1  10 ASP HB3  H  71.656  22.117  72.031 1.00 . A A .  90 ASP HB3  1 1 
        4  5694 1 1  10 ASP N    N  73.279  21.298  69.201 1.00 . A A .  90 ASP N    1 1 
        4  5695 1 1  10 ASP O    O  71.782  19.108  71.486 1.00 . A A .  90 ASP O    1 1 
        4  5696 1 1  10 ASP OD1  O  74.463  23.029  71.242 1.00 . A A .  90 ASP OD1  1 1 
        4  5697 1 1  10 ASP OD2  O  72.978  24.433  71.923 1.00 . A A .  90 ASP OD2  1 1 
        4  5698 1 1  11 GLU C    C  70.439  17.600  69.022 1.00 . A A .  91 GLU C    1 1 
        4  5699 1 1  11 GLU CA   C  69.862  18.928  69.505 1.00 . A A .  91 GLU CA   1 1 
        4  5700 1 1  11 GLU CB   C  68.762  19.389  68.545 1.00 . A A .  91 GLU CB   1 1 
        4  5701 1 1  11 GLU CD   C  69.301  21.834  68.520 1.00 . A A .  91 GLU CD   1 1 
        4  5702 1 1  11 GLU CG   C  68.280  20.785  68.946 1.00 . A A .  91 GLU CG   1 1 
        4  5703 1 1  11 GLU H    H  70.956  20.642  68.903 1.00 . A A .  91 GLU H    1 1 
        4  5704 1 1  11 GLU HA   H  69.430  18.786  70.484 1.00 . A A .  91 GLU HA   1 1 
        4  5705 1 1  11 GLU HB2  H  69.153  19.416  67.538 1.00 . A A .  91 GLU HB2  1 1 
        4  5706 1 1  11 GLU HB3  H  67.934  18.697  68.590 1.00 . A A .  91 GLU HB3  1 1 
        4  5707 1 1  11 GLU HG2  H  67.335  20.989  68.462 1.00 . A A .  91 GLU HG2  1 1 
        4  5708 1 1  11 GLU HG3  H  68.150  20.827  70.016 1.00 . A A .  91 GLU HG3  1 1 
        4  5709 1 1  11 GLU N    N  70.904  19.946  69.592 1.00 . A A .  91 GLU N    1 1 
        4  5710 1 1  11 GLU O    O  70.164  16.547  69.596 1.00 . A A .  91 GLU O    1 1 
        4  5711 1 1  11 GLU OE1  O  69.466  22.801  69.244 1.00 . A A .  91 GLU OE1  1 1 
        4  5712 1 1  11 GLU OE2  O  69.905  21.654  67.475 1.00 . A A .  91 GLU OE2  1 1 
        4  5713 1 1  12 ALA C    C  72.631  15.694  68.451 1.00 . A A .  92 ALA C    1 1 
        4  5714 1 1  12 ALA CA   C  71.835  16.455  67.393 1.00 . A A .  92 ALA CA   1 1 
        4  5715 1 1  12 ALA CB   C  72.760  16.831  66.235 1.00 . A A .  92 ALA CB   1 1 
        4  5716 1 1  12 ALA H    H  71.409  18.527  67.538 1.00 . A A .  92 ALA H    1 1 
        4  5717 1 1  12 ALA HA   H  71.053  15.815  67.018 1.00 . A A .  92 ALA HA   1 1 
        4  5718 1 1  12 ALA HB1  H  72.994  15.947  65.660 1.00 . A A .  92 ALA HB1  1 1 
        4  5719 1 1  12 ALA HB2  H  73.671  17.259  66.624 1.00 . A A .  92 ALA HB2  1 1 
        4  5720 1 1  12 ALA HB3  H  72.267  17.552  65.600 1.00 . A A .  92 ALA HB3  1 1 
        4  5721 1 1  12 ALA N    N  71.231  17.659  67.957 1.00 . A A .  92 ALA N    1 1 
        4  5722 1 1  12 ALA O    O  72.510  14.474  68.569 1.00 . A A .  92 ALA O    1 1 
        4  5723 1 1  13 PHE C    C  73.380  15.034  71.241 1.00 . A A .  93 PHE C    1 1 
        4  5724 1 1  13 PHE CA   C  74.257  15.791  70.249 1.00 . A A .  93 PHE CA   1 1 
        4  5725 1 1  13 PHE CB   C  75.069  16.853  70.992 1.00 . A A .  93 PHE CB   1 1 
        4  5726 1 1  13 PHE CD1  C  75.795  16.077  73.280 1.00 . A A .  93 PHE CD1  1 1 
        4  5727 1 1  13 PHE CD2  C  77.246  15.645  71.386 1.00 . A A .  93 PHE CD2  1 1 
        4  5728 1 1  13 PHE CE1  C  76.714  15.447  74.127 1.00 . A A .  93 PHE CE1  1 1 
        4  5729 1 1  13 PHE CE2  C  78.166  15.015  72.233 1.00 . A A .  93 PHE CE2  1 1 
        4  5730 1 1  13 PHE CG   C  76.060  16.176  71.908 1.00 . A A .  93 PHE CG   1 1 
        4  5731 1 1  13 PHE CZ   C  77.900  14.917  73.604 1.00 . A A .  93 PHE CZ   1 1 
        4  5732 1 1  13 PHE H    H  73.503  17.384  69.072 1.00 . A A .  93 PHE H    1 1 
        4  5733 1 1  13 PHE HA   H  74.940  15.095  69.785 1.00 . A A .  93 PHE HA   1 1 
        4  5734 1 1  13 PHE HB2  H  75.599  17.466  70.277 1.00 . A A .  93 PHE HB2  1 1 
        4  5735 1 1  13 PHE HB3  H  74.404  17.472  71.575 1.00 . A A .  93 PHE HB3  1 1 
        4  5736 1 1  13 PHE HD1  H  74.881  16.486  73.683 1.00 . A A .  93 PHE HD1  1 1 
        4  5737 1 1  13 PHE HD2  H  77.451  15.721  70.327 1.00 . A A .  93 PHE HD2  1 1 
        4  5738 1 1  13 PHE HE1  H  76.509  15.371  75.185 1.00 . A A .  93 PHE HE1  1 1 
        4  5739 1 1  13 PHE HE2  H  79.080  14.606  71.830 1.00 . A A .  93 PHE HE2  1 1 
        4  5740 1 1  13 PHE HZ   H  78.609  14.432  74.258 1.00 . A A .  93 PHE HZ   1 1 
        4  5741 1 1  13 PHE N    N  73.445  16.416  69.212 1.00 . A A .  93 PHE N    1 1 
        4  5742 1 1  13 PHE O    O  73.757  13.967  71.728 1.00 . A A .  93 PHE O    1 1 
        4  5743 1 1  14 ILE C    C  70.648  13.722  71.854 1.00 . A A .  94 ILE C    1 1 
        4  5744 1 1  14 ILE CA   C  71.294  14.957  72.477 1.00 . A A .  94 ILE CA   1 1 
        4  5745 1 1  14 ILE CB   C  70.207  15.951  72.897 1.00 . A A .  94 ILE CB   1 1 
        4  5746 1 1  14 ILE CD1  C  69.856  18.268  73.768 1.00 . A A .  94 ILE CD1  1 1 
        4  5747 1 1  14 ILE CG1  C  70.849  17.108  73.667 1.00 . A A .  94 ILE CG1  1 1 
        4  5748 1 1  14 ILE CG2  C  69.183  15.247  73.794 1.00 . A A .  94 ILE CG2  1 1 
        4  5749 1 1  14 ILE H    H  71.964  16.443  71.123 1.00 . A A .  94 ILE H    1 1 
        4  5750 1 1  14 ILE HA   H  71.845  14.656  73.355 1.00 . A A .  94 ILE HA   1 1 
        4  5751 1 1  14 ILE HB   H  69.710  16.333  72.016 1.00 . A A .  94 ILE HB   1 1 
        4  5752 1 1  14 ILE HD11 H  70.208  18.982  74.496 1.00 . A A .  94 ILE HD11 1 1 
        4  5753 1 1  14 ILE HD12 H  68.891  17.890  74.071 1.00 . A A .  94 ILE HD12 1 1 
        4  5754 1 1  14 ILE HD13 H  69.767  18.750  72.805 1.00 . A A .  94 ILE HD13 1 1 
        4  5755 1 1  14 ILE HG12 H  71.116  16.776  74.660 1.00 . A A .  94 ILE HG12 1 1 
        4  5756 1 1  14 ILE HG13 H  71.735  17.440  73.148 1.00 . A A .  94 ILE HG13 1 1 
        4  5757 1 1  14 ILE HG21 H  68.599  15.984  74.322 1.00 . A A .  94 ILE HG21 1 1 
        4  5758 1 1  14 ILE HG22 H  69.697  14.618  74.505 1.00 . A A .  94 ILE HG22 1 1 
        4  5759 1 1  14 ILE HG23 H  68.529  14.641  73.184 1.00 . A A .  94 ILE HG23 1 1 
        4  5760 1 1  14 ILE N    N  72.211  15.591  71.539 1.00 . A A .  94 ILE N    1 1 
        4  5761 1 1  14 ILE O    O  70.285  12.779  72.557 1.00 . A A .  94 ILE O    1 1 
        4  5762 1 1  15 GLU C    C  70.849  11.405  69.835 1.00 . A A .  95 GLU C    1 1 
        4  5763 1 1  15 GLU CA   C  69.904  12.602  69.833 1.00 . A A .  95 GLU CA   1 1 
        4  5764 1 1  15 GLU CB   C  69.571  12.991  68.392 1.00 . A A .  95 GLU CB   1 1 
        4  5765 1 1  15 GLU CD   C  68.302  12.307  66.346 1.00 . A A .  95 GLU CD   1 1 
        4  5766 1 1  15 GLU CG   C  68.734  11.886  67.746 1.00 . A A .  95 GLU CG   1 1 
        4  5767 1 1  15 GLU H    H  70.816  14.509  70.019 1.00 . A A .  95 GLU H    1 1 
        4  5768 1 1  15 GLU HA   H  68.991  12.327  70.339 1.00 . A A .  95 GLU HA   1 1 
        4  5769 1 1  15 GLU HB2  H  69.013  13.917  68.389 1.00 . A A .  95 GLU HB2  1 1 
        4  5770 1 1  15 GLU HB3  H  70.486  13.121  67.833 1.00 . A A .  95 GLU HB3  1 1 
        4  5771 1 1  15 GLU HG2  H  69.323  10.982  67.683 1.00 . A A .  95 GLU HG2  1 1 
        4  5772 1 1  15 GLU HG3  H  67.858  11.701  68.350 1.00 . A A .  95 GLU HG3  1 1 
        4  5773 1 1  15 GLU N    N  70.508  13.732  70.533 1.00 . A A .  95 GLU N    1 1 
        4  5774 1 1  15 GLU O    O  70.414  10.259  69.950 1.00 . A A .  95 GLU O    1 1 
        4  5775 1 1  15 GLU OE1  O  69.146  12.316  65.465 1.00 . A A .  95 GLU OE1  1 1 
        4  5776 1 1  15 GLU OE2  O  67.133  12.615  66.175 1.00 . A A .  95 GLU OE2  1 1 
        4  5777 1 1  16 GLN C    C  73.283  10.025  71.114 1.00 . A A .  96 GLN C    1 1 
        4  5778 1 1  16 GLN CA   C  73.140  10.612  69.714 1.00 . A A .  96 GLN CA   1 1 
        4  5779 1 1  16 GLN CB   C  74.492  11.159  69.248 1.00 . A A .  96 GLN CB   1 1 
        4  5780 1 1  16 GLN CD   C  74.351  10.188  66.945 1.00 . A A .  96 GLN CD   1 1 
        4  5781 1 1  16 GLN CG   C  74.430  11.479  67.752 1.00 . A A .  96 GLN CG   1 1 
        4  5782 1 1  16 GLN H    H  72.435  12.610  69.634 1.00 . A A .  96 GLN H    1 1 
        4  5783 1 1  16 GLN HA   H  72.824   9.835  69.035 1.00 . A A .  96 GLN HA   1 1 
        4  5784 1 1  16 GLN HB2  H  74.726  12.059  69.799 1.00 . A A .  96 GLN HB2  1 1 
        4  5785 1 1  16 GLN HB3  H  75.260  10.420  69.424 1.00 . A A .  96 GLN HB3  1 1 
        4  5786 1 1  16 GLN HE21 H  76.299   9.821  67.059 1.00 . A A .  96 GLN HE21 1 1 
        4  5787 1 1  16 GLN HE22 H  75.394   8.673  66.196 1.00 . A A .  96 GLN HE22 1 1 
        4  5788 1 1  16 GLN HG2  H  73.557  12.083  67.551 1.00 . A A .  96 GLN HG2  1 1 
        4  5789 1 1  16 GLN HG3  H  75.318  12.024  67.466 1.00 . A A .  96 GLN HG3  1 1 
        4  5790 1 1  16 GLN N    N  72.144  11.678  69.715 1.00 . A A .  96 GLN N    1 1 
        4  5791 1 1  16 GLN NE2  N  75.438   9.504  66.715 1.00 . A A .  96 GLN NE2  1 1 
        4  5792 1 1  16 GLN O    O  73.441   8.816  71.281 1.00 . A A .  96 GLN O    1 1 
        4  5793 1 1  16 GLN OE1  O  73.269   9.792  66.510 1.00 . A A .  96 GLN OE1  1 1 
        4  5794 1 1  17 PHE C    C  72.180   9.555  73.889 1.00 . A A .  97 PHE C    1 1 
        4  5795 1 1  17 PHE CA   C  73.340  10.468  73.506 1.00 . A A .  97 PHE CA   1 1 
        4  5796 1 1  17 PHE CB   C  73.350  11.698  74.419 1.00 . A A .  97 PHE CB   1 1 
        4  5797 1 1  17 PHE CD1  C  72.155  11.349  76.616 1.00 . A A .  97 PHE CD1  1 1 
        4  5798 1 1  17 PHE CD2  C  74.506  10.776  76.464 1.00 . A A .  97 PHE CD2  1 1 
        4  5799 1 1  17 PHE CE1  C  72.143  10.946  77.956 1.00 . A A .  97 PHE CE1  1 1 
        4  5800 1 1  17 PHE CE2  C  74.494  10.373  77.806 1.00 . A A .  97 PHE CE2  1 1 
        4  5801 1 1  17 PHE CG   C  73.338  11.264  75.869 1.00 . A A .  97 PHE CG   1 1 
        4  5802 1 1  17 PHE CZ   C  73.311  10.458  78.551 1.00 . A A .  97 PHE CZ   1 1 
        4  5803 1 1  17 PHE H    H  73.091  11.847  71.917 1.00 . A A .  97 PHE H    1 1 
        4  5804 1 1  17 PHE HA   H  74.268   9.932  73.632 1.00 . A A .  97 PHE HA   1 1 
        4  5805 1 1  17 PHE HB2  H  74.237  12.278  74.225 1.00 . A A .  97 PHE HB2  1 1 
        4  5806 1 1  17 PHE HB3  H  72.476  12.301  74.217 1.00 . A A .  97 PHE HB3  1 1 
        4  5807 1 1  17 PHE HD1  H  71.254  11.726  76.158 1.00 . A A .  97 PHE HD1  1 1 
        4  5808 1 1  17 PHE HD2  H  75.419  10.712  75.889 1.00 . A A .  97 PHE HD2  1 1 
        4  5809 1 1  17 PHE HE1  H  71.231  11.011  78.531 1.00 . A A .  97 PHE HE1  1 1 
        4  5810 1 1  17 PHE HE2  H  75.396   9.997  78.265 1.00 . A A .  97 PHE HE2  1 1 
        4  5811 1 1  17 PHE HZ   H  73.301  10.147  79.585 1.00 . A A .  97 PHE HZ   1 1 
        4  5812 1 1  17 PHE N    N  73.221  10.895  72.116 1.00 . A A .  97 PHE N    1 1 
        4  5813 1 1  17 PHE O    O  72.338   8.639  74.694 1.00 . A A .  97 PHE O    1 1 
        4  5814 1 1  18 ARG C    C  69.979   7.600  73.065 1.00 . A A .  98 ARG C    1 1 
        4  5815 1 1  18 ARG CA   C  69.828   9.020  73.606 1.00 . A A .  98 ARG CA   1 1 
        4  5816 1 1  18 ARG CB   C  68.596   9.680  72.982 1.00 . A A .  98 ARG CB   1 1 
        4  5817 1 1  18 ARG CD   C  66.109   9.584  72.767 1.00 . A A .  98 ARG CD   1 1 
        4  5818 1 1  18 ARG CG   C  67.331   8.929  73.410 1.00 . A A .  98 ARG CG   1 1 
        4  5819 1 1  18 ARG CZ   C  66.249   8.775  70.482 1.00 . A A .  98 ARG CZ   1 1 
        4  5820 1 1  18 ARG H    H  70.947  10.568  72.686 1.00 . A A .  98 ARG H    1 1 
        4  5821 1 1  18 ARG HA   H  69.693   8.974  74.676 1.00 . A A .  98 ARG HA   1 1 
        4  5822 1 1  18 ARG HB2  H  68.532  10.707  73.312 1.00 . A A .  98 ARG HB2  1 1 
        4  5823 1 1  18 ARG HB3  H  68.679   9.654  71.906 1.00 . A A .  98 ARG HB3  1 1 
        4  5824 1 1  18 ARG HD2  H  65.249   8.947  72.903 1.00 . A A .  98 ARG HD2  1 1 
        4  5825 1 1  18 ARG HD3  H  65.924  10.537  73.241 1.00 . A A .  98 ARG HD3  1 1 
        4  5826 1 1  18 ARG HE   H  66.559  10.681  71.011 1.00 . A A .  98 ARG HE   1 1 
        4  5827 1 1  18 ARG HG2  H  67.396   7.899  73.091 1.00 . A A .  98 ARG HG2  1 1 
        4  5828 1 1  18 ARG HG3  H  67.235   8.969  74.484 1.00 . A A .  98 ARG HG3  1 1 
        4  5829 1 1  18 ARG HH11 H  66.687   9.898  68.883 1.00 . A A .  98 ARG HH11 1 1 
        4  5830 1 1  18 ARG HH12 H  66.393   8.221  68.564 1.00 . A A .  98 ARG HH12 1 1 
        4  5831 1 1  18 ARG HH21 H  65.795   7.421  71.885 1.00 . A A .  98 ARG HH21 1 1 
        4  5832 1 1  18 ARG HH22 H  65.888   6.818  70.264 1.00 . A A .  98 ARG HH22 1 1 
        4  5833 1 1  18 ARG N    N  71.014   9.818  73.313 1.00 . A A .  98 ARG N    1 1 
        4  5834 1 1  18 ARG NE   N  66.337   9.786  71.342 1.00 . A A .  98 ARG NE   1 1 
        4  5835 1 1  18 ARG NH1  N  66.460   8.981  69.211 1.00 . A A .  98 ARG NH1  1 1 
        4  5836 1 1  18 ARG NH2  N  65.955   7.578  70.910 1.00 . A A .  98 ARG NH2  1 1 
        4  5837 1 1  18 ARG O    O  69.749   6.625  73.780 1.00 . A A .  98 ARG O    1 1 
        4  5838 1 1  19 GLN C    C  71.534   5.327  71.917 1.00 . A A .  99 GLN C    1 1 
        4  5839 1 1  19 GLN CA   C  70.521   6.188  71.161 1.00 . A A .  99 GLN CA   1 1 
        4  5840 1 1  19 GLN CB   C  70.981   6.368  69.713 1.00 . A A .  99 GLN CB   1 1 
        4  5841 1 1  19 GLN CD   C  68.818   5.793  68.590 1.00 . A A .  99 GLN CD   1 1 
        4  5842 1 1  19 GLN CG   C  69.821   6.906  68.869 1.00 . A A .  99 GLN CG   1 1 
        4  5843 1 1  19 GLN H    H  70.516   8.305  71.272 1.00 . A A .  99 GLN H    1 1 
        4  5844 1 1  19 GLN HA   H  69.569   5.679  71.159 1.00 . A A .  99 GLN HA   1 1 
        4  5845 1 1  19 GLN HB2  H  71.805   7.067  69.681 1.00 . A A .  99 GLN HB2  1 1 
        4  5846 1 1  19 GLN HB3  H  71.301   5.417  69.315 1.00 . A A .  99 GLN HB3  1 1 
        4  5847 1 1  19 GLN HE21 H  67.630   6.281  70.104 1.00 . A A .  99 GLN HE21 1 1 
        4  5848 1 1  19 GLN HE22 H  67.118   4.951  69.181 1.00 . A A .  99 GLN HE22 1 1 
        4  5849 1 1  19 GLN HG2  H  69.330   7.706  69.406 1.00 . A A .  99 GLN HG2  1 1 
        4  5850 1 1  19 GLN HG3  H  70.205   7.284  67.933 1.00 . A A .  99 GLN HG3  1 1 
        4  5851 1 1  19 GLN N    N  70.356   7.492  71.795 1.00 . A A .  99 GLN N    1 1 
        4  5852 1 1  19 GLN NE2  N  67.768   5.665  69.355 1.00 . A A .  99 GLN NE2  1 1 
        4  5853 1 1  19 GLN O    O  71.460   4.099  71.882 1.00 . A A .  99 GLN O    1 1 
        4  5854 1 1  19 GLN OE1  O  68.993   5.020  67.648 1.00 . A A .  99 GLN OE1  1 1 
        4  5855 1 1  20 GLU C    C  72.848   4.453  74.490 1.00 . A A . 100 GLU C    1 1 
        4  5856 1 1  20 GLU CA   C  73.490   5.237  73.349 1.00 . A A . 100 GLU CA   1 1 
        4  5857 1 1  20 GLU CB   C  74.532   6.205  73.918 1.00 . A A . 100 GLU CB   1 1 
        4  5858 1 1  20 GLU CD   C  76.378   5.587  72.346 1.00 . A A . 100 GLU CD   1 1 
        4  5859 1 1  20 GLU CG   C  75.440   6.703  72.792 1.00 . A A . 100 GLU CG   1 1 
        4  5860 1 1  20 GLU H    H  72.492   6.952  72.593 1.00 . A A . 100 GLU H    1 1 
        4  5861 1 1  20 GLU HA   H  73.984   4.544  72.685 1.00 . A A . 100 GLU HA   1 1 
        4  5862 1 1  20 GLU HB2  H  74.031   7.045  74.374 1.00 . A A . 100 GLU HB2  1 1 
        4  5863 1 1  20 GLU HB3  H  75.130   5.697  74.660 1.00 . A A . 100 GLU HB3  1 1 
        4  5864 1 1  20 GLU HG2  H  74.834   7.018  71.956 1.00 . A A . 100 GLU HG2  1 1 
        4  5865 1 1  20 GLU HG3  H  76.025   7.540  73.146 1.00 . A A . 100 GLU HG3  1 1 
        4  5866 1 1  20 GLU N    N  72.477   5.972  72.597 1.00 . A A . 100 GLU N    1 1 
        4  5867 1 1  20 GLU O    O  73.071   3.250  74.632 1.00 . A A . 100 GLU O    1 1 
        4  5868 1 1  20 GLU OE1  O  76.780   4.804  73.192 1.00 . A A . 100 GLU OE1  1 1 
        4  5869 1 1  20 GLU OE2  O  76.682   5.530  71.166 1.00 . A A . 100 GLU OE2  1 1 
        4  5870 1 1  21 LEU C    C  70.585   3.292  75.965 1.00 . A A . 101 LEU C    1 1 
        4  5871 1 1  21 LEU CA   C  71.390   4.502  76.431 1.00 . A A . 101 LEU CA   1 1 
        4  5872 1 1  21 LEU CB   C  70.458   5.496  77.130 1.00 . A A . 101 LEU CB   1 1 
        4  5873 1 1  21 LEU CD1  C  70.297   7.773  78.154 1.00 . A A . 101 LEU CD1  1 1 
        4  5874 1 1  21 LEU CD2  C  72.519   6.633  77.991 1.00 . A A . 101 LEU CD2  1 1 
        4  5875 1 1  21 LEU CG   C  71.166   6.845  77.300 1.00 . A A . 101 LEU CG   1 1 
        4  5876 1 1  21 LEU H    H  71.921   6.100  75.140 1.00 . A A . 101 LEU H    1 1 
        4  5877 1 1  21 LEU HA   H  72.137   4.171  77.136 1.00 . A A . 101 LEU HA   1 1 
        4  5878 1 1  21 LEU HB2  H  69.566   5.632  76.535 1.00 . A A . 101 LEU HB2  1 1 
        4  5879 1 1  21 LEU HB3  H  70.187   5.113  78.101 1.00 . A A . 101 LEU HB3  1 1 
        4  5880 1 1  21 LEU HD11 H  70.647   8.790  78.049 1.00 . A A . 101 LEU HD11 1 1 
        4  5881 1 1  21 LEU HD12 H  70.362   7.475  79.190 1.00 . A A . 101 LEU HD12 1 1 
        4  5882 1 1  21 LEU HD13 H  69.270   7.710  77.823 1.00 . A A . 101 LEU HD13 1 1 
        4  5883 1 1  21 LEU HD21 H  72.883   7.578  78.369 1.00 . A A . 101 LEU HD21 1 1 
        4  5884 1 1  21 LEU HD22 H  73.227   6.236  77.280 1.00 . A A . 101 LEU HD22 1 1 
        4  5885 1 1  21 LEU HD23 H  72.402   5.938  78.810 1.00 . A A . 101 LEU HD23 1 1 
        4  5886 1 1  21 LEU HG   H  71.321   7.293  76.331 1.00 . A A . 101 LEU HG   1 1 
        4  5887 1 1  21 LEU N    N  72.056   5.143  75.301 1.00 . A A . 101 LEU N    1 1 
        4  5888 1 1  21 LEU O    O  70.565   2.255  76.628 1.00 . A A . 101 LEU O    1 1 
        4  5889 1 1  22 LEU C    C  70.014   1.202  73.796 1.00 . A A . 102 LEU C    1 1 
        4  5890 1 1  22 LEU CA   C  69.118   2.336  74.286 1.00 . A A . 102 LEU CA   1 1 
        4  5891 1 1  22 LEU CB   C  68.252   2.842  73.128 1.00 . A A . 102 LEU CB   1 1 
        4  5892 1 1  22 LEU CD1  C  66.530   4.540  72.488 1.00 . A A . 102 LEU CD1  1 1 
        4  5893 1 1  22 LEU CD2  C  66.053   2.960  74.384 1.00 . A A . 102 LEU CD2  1 1 
        4  5894 1 1  22 LEU CG   C  67.149   3.772  73.661 1.00 . A A . 102 LEU CG   1 1 
        4  5895 1 1  22 LEU H    H  69.972   4.278  74.334 1.00 . A A . 102 LEU H    1 1 
        4  5896 1 1  22 LEU HA   H  68.477   1.959  75.065 1.00 . A A . 102 LEU HA   1 1 
        4  5897 1 1  22 LEU HB2  H  68.874   3.389  72.434 1.00 . A A . 102 LEU HB2  1 1 
        4  5898 1 1  22 LEU HB3  H  67.805   2.002  72.618 1.00 . A A . 102 LEU HB3  1 1 
        4  5899 1 1  22 LEU HD11 H  65.638   5.050  72.823 1.00 . A A . 102 LEU HD11 1 1 
        4  5900 1 1  22 LEU HD12 H  66.275   3.848  71.699 1.00 . A A . 102 LEU HD12 1 1 
        4  5901 1 1  22 LEU HD13 H  67.241   5.263  72.117 1.00 . A A . 102 LEU HD13 1 1 
        4  5902 1 1  22 LEU HD21 H  65.902   2.015  73.884 1.00 . A A . 102 LEU HD21 1 1 
        4  5903 1 1  22 LEU HD22 H  65.126   3.516  74.379 1.00 . A A . 102 LEU HD22 1 1 
        4  5904 1 1  22 LEU HD23 H  66.350   2.783  75.405 1.00 . A A . 102 LEU HD23 1 1 
        4  5905 1 1  22 LEU HG   H  67.587   4.478  74.351 1.00 . A A . 102 LEU HG   1 1 
        4  5906 1 1  22 LEU N    N  69.920   3.429  74.823 1.00 . A A . 102 LEU N    1 1 
        4  5907 1 1  22 LEU O    O  69.589   0.048  73.735 1.00 . A A . 102 LEU O    1 1 
        4  5908 1 1  23 ASN C    C  72.946  -0.117  74.116 1.00 . A A . 103 ASN C    1 1 
        4  5909 1 1  23 ASN CA   C  72.201   0.537  72.955 1.00 . A A . 103 ASN CA   1 1 
        4  5910 1 1  23 ASN CB   C  73.209   1.193  72.011 1.00 . A A . 103 ASN CB   1 1 
        4  5911 1 1  23 ASN CG   C  72.526   1.577  70.703 1.00 . A A . 103 ASN CG   1 1 
        4  5912 1 1  23 ASN H    H  71.535   2.473  73.511 1.00 . A A . 103 ASN H    1 1 
        4  5913 1 1  23 ASN HA   H  71.664  -0.227  72.411 1.00 . A A . 103 ASN HA   1 1 
        4  5914 1 1  23 ASN HB2  H  73.613   2.080  72.479 1.00 . A A . 103 ASN HB2  1 1 
        4  5915 1 1  23 ASN HB3  H  74.011   0.500  71.805 1.00 . A A . 103 ASN HB3  1 1 
        4  5916 1 1  23 ASN HD21 H  71.488  -0.112  70.581 1.00 . A A . 103 ASN HD21 1 1 
        4  5917 1 1  23 ASN HD22 H  71.236   0.988  69.312 1.00 . A A . 103 ASN HD22 1 1 
        4  5918 1 1  23 ASN N    N  71.253   1.536  73.444 1.00 . A A . 103 ASN N    1 1 
        4  5919 1 1  23 ASN ND2  N  71.680   0.750  70.153 1.00 . A A . 103 ASN ND2  1 1 
        4  5920 1 1  23 ASN O    O  73.297  -1.296  74.053 1.00 . A A . 103 ASN O    1 1 
        4  5921 1 1  23 ASN OD1  O  72.767   2.659  70.169 1.00 . A A . 103 ASN OD1  1 1 
        4  5922 1 1  24 ASN C    C  72.921  -0.148  77.485 1.00 . A A . 104 ASN C    1 1 
        4  5923 1 1  24 ASN CA   C  73.900   0.145  76.352 1.00 . A A . 104 ASN CA   1 1 
        4  5924 1 1  24 ASN CB   C  74.928   1.175  76.822 1.00 . A A . 104 ASN CB   1 1 
        4  5925 1 1  24 ASN CG   C  76.048   1.301  75.795 1.00 . A A . 104 ASN CG   1 1 
        4  5926 1 1  24 ASN H    H  72.885   1.587  75.166 1.00 . A A . 104 ASN H    1 1 
        4  5927 1 1  24 ASN HA   H  74.419  -0.767  76.093 1.00 . A A . 104 ASN HA   1 1 
        4  5928 1 1  24 ASN HB2  H  74.444   2.134  76.945 1.00 . A A . 104 ASN HB2  1 1 
        4  5929 1 1  24 ASN HB3  H  75.343   0.859  77.767 1.00 . A A . 104 ASN HB3  1 1 
        4  5930 1 1  24 ASN HD21 H  77.173   2.459  76.951 1.00 . A A . 104 ASN HD21 1 1 
        4  5931 1 1  24 ASN HD22 H  77.829   2.098  75.428 1.00 . A A . 104 ASN HD22 1 1 
        4  5932 1 1  24 ASN N    N  73.189   0.656  75.175 1.00 . A A . 104 ASN N    1 1 
        4  5933 1 1  24 ASN ND2  N  77.105   2.012  76.082 1.00 . A A . 104 ASN ND2  1 1 
        4  5934 1 1  24 ASN O    O  72.473   0.761  78.184 1.00 . A A . 104 ASN O    1 1 
        4  5935 1 1  24 ASN OD1  O  75.959   0.738  74.705 1.00 . A A . 104 ASN OD1  1 1 
        4  5936 1 1  25 GLN C    C  72.294  -1.667  80.091 1.00 . A A . 105 GLN C    1 1 
        4  5937 1 1  25 GLN CA   C  71.665  -1.832  78.709 1.00 . A A . 105 GLN CA   1 1 
        4  5938 1 1  25 GLN CB   C  71.257  -3.294  78.499 1.00 . A A . 105 GLN CB   1 1 
        4  5939 1 1  25 GLN CD   C  70.838  -4.018  80.867 1.00 . A A . 105 GLN CD   1 1 
        4  5940 1 1  25 GLN CG   C  70.188  -3.696  79.525 1.00 . A A . 105 GLN CG   1 1 
        4  5941 1 1  25 GLN H    H  72.982  -2.105  77.071 1.00 . A A . 105 GLN H    1 1 
        4  5942 1 1  25 GLN HA   H  70.782  -1.214  78.652 1.00 . A A . 105 GLN HA   1 1 
        4  5943 1 1  25 GLN HB2  H  70.859  -3.414  77.502 1.00 . A A . 105 GLN HB2  1 1 
        4  5944 1 1  25 GLN HB3  H  72.123  -3.928  78.616 1.00 . A A . 105 GLN HB3  1 1 
        4  5945 1 1  25 GLN HE21 H  72.264  -5.146  80.071 1.00 . A A . 105 GLN HE21 1 1 
        4  5946 1 1  25 GLN HE22 H  72.318  -4.995  81.761 1.00 . A A . 105 GLN HE22 1 1 
        4  5947 1 1  25 GLN HG2  H  69.486  -2.884  79.653 1.00 . A A . 105 GLN HG2  1 1 
        4  5948 1 1  25 GLN HG3  H  69.662  -4.567  79.166 1.00 . A A . 105 GLN HG3  1 1 
        4  5949 1 1  25 GLN N    N  72.593  -1.424  77.660 1.00 . A A . 105 GLN N    1 1 
        4  5950 1 1  25 GLN NE2  N  71.895  -4.784  80.903 1.00 . A A . 105 GLN NE2  1 1 
        4  5951 1 1  25 GLN O    O  71.591  -1.460  81.081 1.00 . A A . 105 GLN O    1 1 
        4  5952 1 1  25 GLN OE1  O  70.370  -3.564  81.911 1.00 . A A . 105 GLN OE1  1 1 
        4  5953 1 1  26 MET C    C  74.417  -0.179  81.859 1.00 . A A . 106 MET C    1 1 
        4  5954 1 1  26 MET CA   C  74.325  -1.641  81.426 1.00 . A A . 106 MET CA   1 1 
        4  5955 1 1  26 MET CB   C  75.733  -2.224  81.300 1.00 . A A . 106 MET CB   1 1 
        4  5956 1 1  26 MET CE   C  76.754  -6.155  81.095 1.00 . A A . 106 MET CE   1 1 
        4  5957 1 1  26 MET CG   C  75.643  -3.687  80.861 1.00 . A A . 106 MET CG   1 1 
        4  5958 1 1  26 MET H    H  74.127  -1.944  79.336 1.00 . A A . 106 MET H    1 1 
        4  5959 1 1  26 MET HA   H  73.788  -2.194  82.181 1.00 . A A . 106 MET HA   1 1 
        4  5960 1 1  26 MET HB2  H  76.291  -1.661  80.565 1.00 . A A . 106 MET HB2  1 1 
        4  5961 1 1  26 MET HB3  H  76.234  -2.168  82.254 1.00 . A A . 106 MET HB3  1 1 
        4  5962 1 1  26 MET HE1  H  77.622  -6.800  81.136 1.00 . A A . 106 MET HE1  1 1 
        4  5963 1 1  26 MET HE2  H  76.141  -6.434  80.252 1.00 . A A . 106 MET HE2  1 1 
        4  5964 1 1  26 MET HE3  H  76.180  -6.257  82.004 1.00 . A A . 106 MET HE3  1 1 
        4  5965 1 1  26 MET HG2  H  74.983  -4.223  81.528 1.00 . A A . 106 MET HG2  1 1 
        4  5966 1 1  26 MET HG3  H  75.255  -3.738  79.855 1.00 . A A . 106 MET HG3  1 1 
        4  5967 1 1  26 MET N    N  73.618  -1.770  80.155 1.00 . A A . 106 MET N    1 1 
        4  5968 1 1  26 MET O    O  74.144   0.155  83.011 1.00 . A A . 106 MET O    1 1 
        4  5969 1 1  26 MET SD   S  77.290  -4.436  80.911 1.00 . A A . 106 MET SD   1 1 
        4  5970 1 1  27 LEU C    C  73.586   2.714  81.578 1.00 . A A . 107 LEU C    1 1 
        4  5971 1 1  27 LEU CA   C  74.946   2.107  81.237 1.00 . A A . 107 LEU CA   1 1 
        4  5972 1 1  27 LEU CB   C  75.556   2.838  80.033 1.00 . A A . 107 LEU CB   1 1 
        4  5973 1 1  27 LEU CD1  C  76.522   4.593  81.568 1.00 . A A . 107 LEU CD1  1 1 
        4  5974 1 1  27 LEU CD2  C  76.333   5.021  79.103 1.00 . A A . 107 LEU CD2  1 1 
        4  5975 1 1  27 LEU CG   C  75.673   4.346  80.311 1.00 . A A . 107 LEU CG   1 1 
        4  5976 1 1  27 LEU H    H  75.024   0.363  80.032 1.00 . A A . 107 LEU H    1 1 
        4  5977 1 1  27 LEU HA   H  75.602   2.218  82.084 1.00 . A A . 107 LEU HA   1 1 
        4  5978 1 1  27 LEU HB2  H  76.538   2.436  79.833 1.00 . A A . 107 LEU HB2  1 1 
        4  5979 1 1  27 LEU HB3  H  74.927   2.685  79.170 1.00 . A A . 107 LEU HB3  1 1 
        4  5980 1 1  27 LEU HD11 H  77.331   3.877  81.607 1.00 . A A . 107 LEU HD11 1 1 
        4  5981 1 1  27 LEU HD12 H  75.904   4.487  82.446 1.00 . A A . 107 LEU HD12 1 1 
        4  5982 1 1  27 LEU HD13 H  76.930   5.594  81.541 1.00 . A A . 107 LEU HD13 1 1 
        4  5983 1 1  27 LEU HD21 H  77.218   4.470  78.821 1.00 . A A . 107 LEU HD21 1 1 
        4  5984 1 1  27 LEU HD22 H  76.606   6.033  79.362 1.00 . A A . 107 LEU HD22 1 1 
        4  5985 1 1  27 LEU HD23 H  75.639   5.035  78.275 1.00 . A A . 107 LEU HD23 1 1 
        4  5986 1 1  27 LEU HG   H  74.687   4.763  80.457 1.00 . A A . 107 LEU HG   1 1 
        4  5987 1 1  27 LEU N    N  74.812   0.686  80.932 1.00 . A A . 107 LEU N    1 1 
        4  5988 1 1  27 LEU O    O  73.441   3.411  82.583 1.00 . A A . 107 LEU O    1 1 
        4  5989 1 1  28 ARG C    C  70.658   2.462  82.247 1.00 . A A . 108 ARG C    1 1 
        4  5990 1 1  28 ARG CA   C  71.255   2.982  80.943 1.00 . A A . 108 ARG CA   1 1 
        4  5991 1 1  28 ARG CB   C  70.355   2.583  79.772 1.00 . A A . 108 ARG CB   1 1 
        4  5992 1 1  28 ARG CD   C  68.109   2.909  78.723 1.00 . A A . 108 ARG CD   1 1 
        4  5993 1 1  28 ARG CG   C  68.952   3.160  79.976 1.00 . A A . 108 ARG CG   1 1 
        4  5994 1 1  28 ARG CZ   C  65.971   2.173  79.607 1.00 . A A . 108 ARG CZ   1 1 
        4  5995 1 1  28 ARG H    H  72.776   1.895  79.945 1.00 . A A . 108 ARG H    1 1 
        4  5996 1 1  28 ARG HA   H  71.306   4.060  80.988 1.00 . A A . 108 ARG HA   1 1 
        4  5997 1 1  28 ARG HB2  H  70.773   2.968  78.854 1.00 . A A . 108 ARG HB2  1 1 
        4  5998 1 1  28 ARG HB3  H  70.295   1.506  79.717 1.00 . A A . 108 ARG HB3  1 1 
        4  5999 1 1  28 ARG HD2  H  68.414   3.589  77.944 1.00 . A A . 108 ARG HD2  1 1 
        4  6000 1 1  28 ARG HD3  H  68.261   1.891  78.388 1.00 . A A . 108 ARG HD3  1 1 
        4  6001 1 1  28 ARG HE   H  66.272   3.965  78.768 1.00 . A A . 108 ARG HE   1 1 
        4  6002 1 1  28 ARG HG2  H  68.485   2.683  80.826 1.00 . A A . 108 ARG HG2  1 1 
        4  6003 1 1  28 ARG HG3  H  69.022   4.223  80.153 1.00 . A A . 108 ARG HG3  1 1 
        4  6004 1 1  28 ARG HH11 H  64.281   3.246  79.587 1.00 . A A . 108 ARG HH11 1 1 
        4  6005 1 1  28 ARG HH12 H  64.160   1.669  80.294 1.00 . A A . 108 ARG HH12 1 1 
        4  6006 1 1  28 ARG HH21 H  67.495   0.885  79.765 1.00 . A A . 108 ARG HH21 1 1 
        4  6007 1 1  28 ARG HH22 H  65.979   0.332  80.394 1.00 . A A . 108 ARG HH22 1 1 
        4  6008 1 1  28 ARG N    N  72.599   2.452  80.731 1.00 . A A . 108 ARG N    1 1 
        4  6009 1 1  28 ARG NE   N  66.696   3.116  79.016 1.00 . A A . 108 ARG NE   1 1 
        4  6010 1 1  28 ARG NH1  N  64.705   2.378  79.848 1.00 . A A . 108 ARG NH1  1 1 
        4  6011 1 1  28 ARG NH2  N  66.524   1.042  79.948 1.00 . A A . 108 ARG NH2  1 1 
        4  6012 1 1  28 ARG O    O  70.087   3.228  83.022 1.00 . A A . 108 ARG O    1 1 
        4  6013 1 1  29 SER C    C  70.650   1.327  84.936 1.00 . A A . 109 SER C    1 1 
        4  6014 1 1  29 SER CA   C  70.240   0.546  83.689 1.00 . A A . 109 SER CA   1 1 
        4  6015 1 1  29 SER CB   C  70.733  -0.896  83.808 1.00 . A A . 109 SER CB   1 1 
        4  6016 1 1  29 SER H    H  71.245   0.596  81.822 1.00 . A A . 109 SER H    1 1 
        4  6017 1 1  29 SER HA   H  69.163   0.537  83.622 1.00 . A A . 109 SER HA   1 1 
        4  6018 1 1  29 SER HB2  H  70.467  -1.292  84.774 1.00 . A A . 109 SER HB2  1 1 
        4  6019 1 1  29 SER HB3  H  70.269  -1.497  83.036 1.00 . A A . 109 SER HB3  1 1 
        4  6020 1 1  29 SER HG   H  72.377  -0.389  82.900 1.00 . A A . 109 SER HG   1 1 
        4  6021 1 1  29 SER N    N  70.785   1.159  82.480 1.00 . A A . 109 SER N    1 1 
        4  6022 1 1  29 SER O    O  69.892   1.411  85.900 1.00 . A A . 109 SER O    1 1 
        4  6023 1 1  29 SER OG   O  72.147  -0.924  83.663 1.00 . A A . 109 SER OG   1 1 
        4  6024 1 1  30 GLN C    C  71.648   4.016  86.137 1.00 . A A . 110 GLN C    1 1 
        4  6025 1 1  30 GLN CA   C  72.347   2.660  86.048 1.00 . A A . 110 GLN CA   1 1 
        4  6026 1 1  30 GLN CB   C  73.857   2.872  85.906 1.00 . A A . 110 GLN CB   1 1 
        4  6027 1 1  30 GLN CD   C  74.551   1.290  87.717 1.00 . A A . 110 GLN CD   1 1 
        4  6028 1 1  30 GLN CG   C  74.592   1.567  86.217 1.00 . A A . 110 GLN CG   1 1 
        4  6029 1 1  30 GLN H    H  72.416   1.793  84.118 1.00 . A A . 110 GLN H    1 1 
        4  6030 1 1  30 GLN HA   H  72.156   2.107  86.955 1.00 . A A . 110 GLN HA   1 1 
        4  6031 1 1  30 GLN HB2  H  74.083   3.180  84.896 1.00 . A A . 110 GLN HB2  1 1 
        4  6032 1 1  30 GLN HB3  H  74.179   3.637  86.595 1.00 . A A . 110 GLN HB3  1 1 
        4  6033 1 1  30 GLN HE21 H  75.415   3.010  88.207 1.00 . A A . 110 GLN HE21 1 1 
        4  6034 1 1  30 GLN HE22 H  75.009   2.004  89.512 1.00 . A A . 110 GLN HE22 1 1 
        4  6035 1 1  30 GLN HG2  H  74.116   0.754  85.690 1.00 . A A . 110 GLN HG2  1 1 
        4  6036 1 1  30 GLN HG3  H  75.619   1.649  85.897 1.00 . A A . 110 GLN HG3  1 1 
        4  6037 1 1  30 GLN N    N  71.852   1.893  84.912 1.00 . A A . 110 GLN N    1 1 
        4  6038 1 1  30 GLN NE2  N  75.032   2.175  88.547 1.00 . A A . 110 GLN NE2  1 1 
        4  6039 1 1  30 GLN O    O  71.534   4.596  87.216 1.00 . A A . 110 GLN O    1 1 
        4  6040 1 1  30 GLN OE1  O  74.069   0.241  88.142 1.00 . A A . 110 GLN OE1  1 1 
        4  6041 1 1  31 LEU C    C  69.065   5.708  85.395 1.00 . A A . 111 LEU C    1 1 
        4  6042 1 1  31 LEU CA   C  70.524   5.815  84.950 1.00 . A A . 111 LEU CA   1 1 
        4  6043 1 1  31 LEU CB   C  70.586   6.380  83.530 1.00 . A A . 111 LEU CB   1 1 
        4  6044 1 1  31 LEU CD1  C  72.080   6.945  81.606 1.00 . A A . 111 LEU CD1  1 1 
        4  6045 1 1  31 LEU CD2  C  72.821   7.467  83.948 1.00 . A A . 111 LEU CD2  1 1 
        4  6046 1 1  31 LEU CG   C  72.046   6.473  83.064 1.00 . A A . 111 LEU CG   1 1 
        4  6047 1 1  31 LEU H    H  71.324   4.015  84.164 1.00 . A A . 111 LEU H    1 1 
        4  6048 1 1  31 LEU HA   H  71.034   6.495  85.613 1.00 . A A . 111 LEU HA   1 1 
        4  6049 1 1  31 LEU HB2  H  70.042   5.727  82.864 1.00 . A A . 111 LEU HB2  1 1 
        4  6050 1 1  31 LEU HB3  H  70.143   7.362  83.514 1.00 . A A . 111 LEU HB3  1 1 
        4  6051 1 1  31 LEU HD11 H  73.061   6.763  81.192 1.00 . A A . 111 LEU HD11 1 1 
        4  6052 1 1  31 LEU HD12 H  71.862   8.002  81.565 1.00 . A A . 111 LEU HD12 1 1 
        4  6053 1 1  31 LEU HD13 H  71.341   6.403  81.033 1.00 . A A . 111 LEU HD13 1 1 
        4  6054 1 1  31 LEU HD21 H  73.163   6.964  84.839 1.00 . A A . 111 LEU HD21 1 1 
        4  6055 1 1  31 LEU HD22 H  72.179   8.291  84.223 1.00 . A A . 111 LEU HD22 1 1 
        4  6056 1 1  31 LEU HD23 H  73.677   7.847  83.405 1.00 . A A . 111 LEU HD23 1 1 
        4  6057 1 1  31 LEU HG   H  72.503   5.497  83.132 1.00 . A A . 111 LEU HG   1 1 
        4  6058 1 1  31 LEU N    N  71.195   4.519  84.994 1.00 . A A . 111 LEU N    1 1 
        4  6059 1 1  31 LEU O    O  68.401   6.725  85.606 1.00 . A A . 111 LEU O    1 1 
        4  6060 1 1  32 ILE C    C  67.048   4.463  87.467 1.00 . A A . 112 ILE C    1 1 
        4  6061 1 1  32 ILE CA   C  67.178   4.280  85.959 1.00 . A A . 112 ILE CA   1 1 
        4  6062 1 1  32 ILE CB   C  66.710   2.872  85.573 1.00 . A A . 112 ILE CB   1 1 
        4  6063 1 1  32 ILE CD1  C  66.423   3.735  83.222 1.00 . A A . 112 ILE CD1  1 1 
        4  6064 1 1  32 ILE CG1  C  66.999   2.610  84.090 1.00 . A A . 112 ILE CG1  1 1 
        4  6065 1 1  32 ILE CG2  C  65.209   2.736  85.829 1.00 . A A . 112 ILE CG2  1 1 
        4  6066 1 1  32 ILE H    H  69.132   3.703  85.357 1.00 . A A . 112 ILE H    1 1 
        4  6067 1 1  32 ILE HA   H  66.550   5.006  85.467 1.00 . A A . 112 ILE HA   1 1 
        4  6068 1 1  32 ILE HB   H  67.239   2.146  86.175 1.00 . A A . 112 ILE HB   1 1 
        4  6069 1 1  32 ILE HD11 H  65.461   4.039  83.607 1.00 . A A . 112 ILE HD11 1 1 
        4  6070 1 1  32 ILE HD12 H  66.309   3.383  82.208 1.00 . A A . 112 ILE HD12 1 1 
        4  6071 1 1  32 ILE HD13 H  67.098   4.579  83.233 1.00 . A A . 112 ILE HD13 1 1 
        4  6072 1 1  32 ILE HG12 H  68.065   2.560  83.942 1.00 . A A . 112 ILE HG12 1 1 
        4  6073 1 1  32 ILE HG13 H  66.553   1.672  83.798 1.00 . A A . 112 ILE HG13 1 1 
        4  6074 1 1  32 ILE HG21 H  64.994   2.977  86.860 1.00 . A A . 112 ILE HG21 1 1 
        4  6075 1 1  32 ILE HG22 H  64.901   1.722  85.624 1.00 . A A . 112 ILE HG22 1 1 
        4  6076 1 1  32 ILE HG23 H  64.672   3.413  85.181 1.00 . A A . 112 ILE HG23 1 1 
        4  6077 1 1  32 ILE N    N  68.565   4.483  85.538 1.00 . A A . 112 ILE N    1 1 
        4  6078 1 1  32 ILE O    O  65.989   4.842  87.967 1.00 . A A . 112 ILE O    1 1 
        4  6079 1 1  33 LEU C    C  68.121   5.796  90.029 1.00 . A A . 113 LEU C    1 1 
        4  6080 1 1  33 LEU CA   C  68.132   4.322  89.635 1.00 . A A . 113 LEU CA   1 1 
        4  6081 1 1  33 LEU CB   C  69.377   3.640  90.220 1.00 . A A . 113 LEU CB   1 1 
        4  6082 1 1  33 LEU CD1  C  68.202   1.656  91.284 1.00 . A A . 113 LEU CD1  1 1 
        4  6083 1 1  33 LEU CD2  C  68.741   1.639  88.831 1.00 . A A . 113 LEU CD2  1 1 
        4  6084 1 1  33 LEU CG   C  69.214   2.107  90.213 1.00 . A A . 113 LEU CG   1 1 
        4  6085 1 1  33 LEU H    H  68.944   3.890  87.726 1.00 . A A . 113 LEU H    1 1 
        4  6086 1 1  33 LEU HA   H  67.249   3.849  90.033 1.00 . A A . 113 LEU HA   1 1 
        4  6087 1 1  33 LEU HB2  H  70.237   3.907  89.623 1.00 . A A . 113 LEU HB2  1 1 
        4  6088 1 1  33 LEU HB3  H  69.532   3.981  91.233 1.00 . A A . 113 LEU HB3  1 1 
        4  6089 1 1  33 LEU HD11 H  68.412   0.634  91.563 1.00 . A A . 113 LEU HD11 1 1 
        4  6090 1 1  33 LEU HD12 H  67.197   1.716  90.893 1.00 . A A . 113 LEU HD12 1 1 
        4  6091 1 1  33 LEU HD13 H  68.284   2.287  92.157 1.00 . A A . 113 LEU HD13 1 1 
        4  6092 1 1  33 LEU HD21 H  68.862   0.569  88.753 1.00 . A A . 113 LEU HD21 1 1 
        4  6093 1 1  33 LEU HD22 H  69.330   2.122  88.066 1.00 . A A . 113 LEU HD22 1 1 
        4  6094 1 1  33 LEU HD23 H  67.699   1.892  88.700 1.00 . A A . 113 LEU HD23 1 1 
        4  6095 1 1  33 LEU HG   H  70.172   1.657  90.426 1.00 . A A . 113 LEU HG   1 1 
        4  6096 1 1  33 LEU N    N  68.130   4.189  88.184 1.00 . A A . 113 LEU N    1 1 
        4  6097 1 1  33 LEU O    O  67.555   6.171  91.056 1.00 . A A . 113 LEU O    1 1 
        4  6098 1 1  34 GLN C    C  67.684   8.794  88.757 1.00 . A A . 114 GLN C    1 1 
        4  6099 1 1  34 GLN CA   C  68.821   8.064  89.466 1.00 . A A . 114 GLN CA   1 1 
        4  6100 1 1  34 GLN CB   C  70.163   8.613  88.977 1.00 . A A . 114 GLN CB   1 1 
        4  6101 1 1  34 GLN CD   C  71.750  10.540  89.125 1.00 . A A . 114 GLN CD   1 1 
        4  6102 1 1  34 GLN CG   C  70.380  10.017  89.544 1.00 . A A . 114 GLN CG   1 1 
        4  6103 1 1  34 GLN H    H  69.188   6.265  88.403 1.00 . A A . 114 GLN H    1 1 
        4  6104 1 1  34 GLN HA   H  68.741   8.239  90.530 1.00 . A A . 114 GLN HA   1 1 
        4  6105 1 1  34 GLN HB2  H  70.960   7.963  89.309 1.00 . A A . 114 GLN HB2  1 1 
        4  6106 1 1  34 GLN HB3  H  70.163   8.659  87.898 1.00 . A A . 114 GLN HB3  1 1 
        4  6107 1 1  34 GLN HE21 H  71.265  10.703  87.207 1.00 . A A . 114 GLN HE21 1 1 
        4  6108 1 1  34 GLN HE22 H  72.852  11.161  87.596 1.00 . A A . 114 GLN HE22 1 1 
        4  6109 1 1  34 GLN HG2  H  69.613  10.677  89.169 1.00 . A A . 114 GLN HG2  1 1 
        4  6110 1 1  34 GLN HG3  H  70.326   9.980  90.622 1.00 . A A . 114 GLN HG3  1 1 
        4  6111 1 1  34 GLN N    N  68.755   6.626  89.205 1.00 . A A . 114 GLN N    1 1 
        4  6112 1 1  34 GLN NE2  N  71.974  10.826  87.872 1.00 . A A . 114 GLN NE2  1 1 
        4  6113 1 1  34 GLN O    O  67.254   9.863  89.192 1.00 . A A . 114 GLN O    1 1 
        4  6114 1 1  34 GLN OE1  O  72.640  10.693  89.962 1.00 . A A . 114 GLN OE1  1 1 
        4  6115 1 1  35 ILE C    C  65.191   7.732  86.329 1.00 . A A . 115 ILE C    1 1 
        4  6116 1 1  35 ILE CA   C  66.113   8.816  86.886 1.00 . A A . 115 ILE CA   1 1 
        4  6117 1 1  35 ILE CB   C  66.695   9.638  85.733 1.00 . A A . 115 ILE CB   1 1 
        4  6118 1 1  35 ILE CD1  C  68.258  11.511  85.165 1.00 . A A . 115 ILE CD1  1 1 
        4  6119 1 1  35 ILE CG1  C  67.781  10.573  86.276 1.00 . A A . 115 ILE CG1  1 1 
        4  6120 1 1  35 ILE CG2  C  65.585  10.466  85.077 1.00 . A A . 115 ILE CG2  1 1 
        4  6121 1 1  35 ILE H    H  67.588   7.362  87.360 1.00 . A A . 115 ILE H    1 1 
        4  6122 1 1  35 ILE HA   H  65.537   9.470  87.525 1.00 . A A . 115 ILE HA   1 1 
        4  6123 1 1  35 ILE HB   H  67.126   8.972  85.002 1.00 . A A . 115 ILE HB   1 1 
        4  6124 1 1  35 ILE HD11 H  67.499  12.253  84.969 1.00 . A A . 115 ILE HD11 1 1 
        4  6125 1 1  35 ILE HD12 H  68.444  10.941  84.266 1.00 . A A . 115 ILE HD12 1 1 
        4  6126 1 1  35 ILE HD13 H  69.170  12.002  85.475 1.00 . A A . 115 ILE HD13 1 1 
        4  6127 1 1  35 ILE HG12 H  67.377  11.156  87.091 1.00 . A A . 115 ILE HG12 1 1 
        4  6128 1 1  35 ILE HG13 H  68.615   9.986  86.631 1.00 . A A . 115 ILE HG13 1 1 
        4  6129 1 1  35 ILE HG21 H  64.730   9.835  84.882 1.00 . A A . 115 ILE HG21 1 1 
        4  6130 1 1  35 ILE HG22 H  65.946  10.877  84.145 1.00 . A A . 115 ILE HG22 1 1 
        4  6131 1 1  35 ILE HG23 H  65.297  11.270  85.737 1.00 . A A . 115 ILE HG23 1 1 
        4  6132 1 1  35 ILE N    N  67.202   8.212  87.659 1.00 . A A . 115 ILE N    1 1 
        4  6133 1 1  35 ILE O    O  65.239   7.414  85.142 1.00 . A A . 115 ILE O    1 1 
        4  6134 1 1  36 PRO C    C  62.559   6.494  85.530 1.00 . A A . 116 PRO C    1 1 
        4  6135 1 1  36 PRO CA   C  63.404   6.093  86.745 1.00 . A A . 116 PRO CA   1 1 
        4  6136 1 1  36 PRO CB   C  62.526   5.889  87.991 1.00 . A A . 116 PRO CB   1 1 
        4  6137 1 1  36 PRO CD   C  64.238   7.480  88.594 1.00 . A A . 116 PRO CD   1 1 
        4  6138 1 1  36 PRO CG   C  63.372   6.343  89.138 1.00 . A A . 116 PRO CG   1 1 
        4  6139 1 1  36 PRO HA   H  63.943   5.184  86.534 1.00 . A A . 116 PRO HA   1 1 
        4  6140 1 1  36 PRO HB2  H  61.628   6.493  87.924 1.00 . A A . 116 PRO HB2  1 1 
        4  6141 1 1  36 PRO HB3  H  62.268   4.846  88.108 1.00 . A A . 116 PRO HB3  1 1 
        4  6142 1 1  36 PRO HD2  H  63.745   8.433  88.737 1.00 . A A . 116 PRO HD2  1 1 
        4  6143 1 1  36 PRO HD3  H  65.211   7.480  89.061 1.00 . A A . 116 PRO HD3  1 1 
        4  6144 1 1  36 PRO HG2  H  62.747   6.698  89.948 1.00 . A A . 116 PRO HG2  1 1 
        4  6145 1 1  36 PRO HG3  H  64.005   5.537  89.480 1.00 . A A . 116 PRO HG3  1 1 
        4  6146 1 1  36 PRO N    N  64.359   7.166  87.161 1.00 . A A . 116 PRO N    1 1 
        4  6147 1 1  36 PRO O    O  62.280   5.671  84.659 1.00 . A A . 116 PRO O    1 1 
        4  6148 1 1  37 GLY C    C  62.085   8.268  83.070 1.00 . A A . 117 GLY C    1 1 
        4  6149 1 1  37 GLY CA   C  61.320   8.253  84.390 1.00 . A A . 117 GLY CA   1 1 
        4  6150 1 1  37 GLY H    H  62.388   8.366  86.220 1.00 . A A . 117 GLY H    1 1 
        4  6151 1 1  37 GLY HA2  H  60.452   7.616  84.288 1.00 . A A . 117 GLY HA2  1 1 
        4  6152 1 1  37 GLY HA3  H  60.994   9.257  84.618 1.00 . A A . 117 GLY HA3  1 1 
        4  6153 1 1  37 GLY N    N  62.145   7.758  85.490 1.00 . A A . 117 GLY N    1 1 
        4  6154 1 1  37 GLY O    O  61.491   8.415  82.002 1.00 . A A . 117 GLY O    1 1 
        4  6155 1 1  38 LEU C    C  63.607   7.264  80.847 1.00 . A A . 118 LEU C    1 1 
        4  6156 1 1  38 LEU CA   C  64.235   8.122  81.946 1.00 . A A . 118 LEU CA   1 1 
        4  6157 1 1  38 LEU CB   C  65.632   7.587  82.292 1.00 . A A . 118 LEU CB   1 1 
        4  6158 1 1  38 LEU CD1  C  67.005   9.084  80.788 1.00 . A A . 118 LEU CD1  1 1 
        4  6159 1 1  38 LEU CD2  C  67.800   6.781  81.345 1.00 . A A . 118 LEU CD2  1 1 
        4  6160 1 1  38 LEU CG   C  66.565   7.640  81.068 1.00 . A A . 118 LEU CG   1 1 
        4  6161 1 1  38 LEU H    H  63.824   8.008  84.024 1.00 . A A . 118 LEU H    1 1 
        4  6162 1 1  38 LEU HA   H  64.327   9.135  81.591 1.00 . A A . 118 LEU HA   1 1 
        4  6163 1 1  38 LEU HB2  H  66.050   8.182  83.088 1.00 . A A . 118 LEU HB2  1 1 
        4  6164 1 1  38 LEU HB3  H  65.544   6.565  82.627 1.00 . A A . 118 LEU HB3  1 1 
        4  6165 1 1  38 LEU HD11 H  67.268   9.573  81.714 1.00 . A A . 118 LEU HD11 1 1 
        4  6166 1 1  38 LEU HD12 H  66.199   9.621  80.312 1.00 . A A . 118 LEU HD12 1 1 
        4  6167 1 1  38 LEU HD13 H  67.865   9.076  80.132 1.00 . A A . 118 LEU HD13 1 1 
        4  6168 1 1  38 LEU HD21 H  68.153   6.972  82.346 1.00 . A A . 118 LEU HD21 1 1 
        4  6169 1 1  38 LEU HD22 H  68.577   7.024  80.634 1.00 . A A . 118 LEU HD22 1 1 
        4  6170 1 1  38 LEU HD23 H  67.539   5.738  81.247 1.00 . A A . 118 LEU HD23 1 1 
        4  6171 1 1  38 LEU HG   H  66.055   7.252  80.205 1.00 . A A . 118 LEU HG   1 1 
        4  6172 1 1  38 LEU N    N  63.402   8.118  83.146 1.00 . A A . 118 LEU N    1 1 
        4  6173 1 1  38 LEU O    O  63.458   7.712  79.710 1.00 . A A . 118 LEU O    1 1 
        4  6174 1 1  39 ASN C    C  61.453   5.761  79.527 1.00 . A A . 119 ASN C    1 1 
        4  6175 1 1  39 ASN CA   C  62.651   5.119  80.220 1.00 . A A . 119 ASN CA   1 1 
        4  6176 1 1  39 ASN CB   C  62.199   3.841  80.927 1.00 . A A . 119 ASN CB   1 1 
        4  6177 1 1  39 ASN CG   C  61.246   4.187  82.067 1.00 . A A . 119 ASN CG   1 1 
        4  6178 1 1  39 ASN H    H  63.397   5.727  82.110 1.00 . A A . 119 ASN H    1 1 
        4  6179 1 1  39 ASN HA   H  63.390   4.861  79.477 1.00 . A A . 119 ASN HA   1 1 
        4  6180 1 1  39 ASN HB2  H  61.694   3.199  80.219 1.00 . A A . 119 ASN HB2  1 1 
        4  6181 1 1  39 ASN HB3  H  63.059   3.326  81.326 1.00 . A A . 119 ASN HB3  1 1 
        4  6182 1 1  39 ASN HD21 H  62.348   3.292  83.455 1.00 . A A . 119 ASN HD21 1 1 
        4  6183 1 1  39 ASN HD22 H  60.922   4.020  84.019 1.00 . A A . 119 ASN HD22 1 1 
        4  6184 1 1  39 ASN N    N  63.251   6.033  81.189 1.00 . A A . 119 ASN N    1 1 
        4  6185 1 1  39 ASN ND2  N  61.529   3.801  83.281 1.00 . A A . 119 ASN ND2  1 1 
        4  6186 1 1  39 ASN O    O  61.081   5.368  78.422 1.00 . A A . 119 ASN O    1 1 
        4  6187 1 1  39 ASN OD1  O  60.217   4.826  81.845 1.00 . A A . 119 ASN OD1  1 1 
        4  6188 1 1  40 ASP C    C  60.090   8.467  78.604 1.00 . A A . 120 ASP C    1 1 
        4  6189 1 1  40 ASP CA   C  59.680   7.419  79.635 1.00 . A A . 120 ASP CA   1 1 
        4  6190 1 1  40 ASP CB   C  58.888   8.092  80.759 1.00 . A A . 120 ASP CB   1 1 
        4  6191 1 1  40 ASP CG   C  57.490   8.455  80.270 1.00 . A A . 120 ASP CG   1 1 
        4  6192 1 1  40 ASP H    H  61.188   7.003  81.067 1.00 . A A . 120 ASP H    1 1 
        4  6193 1 1  40 ASP HA   H  59.045   6.688  79.155 1.00 . A A . 120 ASP HA   1 1 
        4  6194 1 1  40 ASP HB2  H  58.812   7.414  81.596 1.00 . A A . 120 ASP HB2  1 1 
        4  6195 1 1  40 ASP HB3  H  59.402   8.989  81.070 1.00 . A A . 120 ASP HB3  1 1 
        4  6196 1 1  40 ASP N    N  60.847   6.737  80.189 1.00 . A A . 120 ASP N    1 1 
        4  6197 1 1  40 ASP O    O  59.561   8.500  77.493 1.00 . A A . 120 ASP O    1 1 
        4  6198 1 1  40 ASP OD1  O  57.164   9.631  80.289 1.00 . A A . 120 ASP OD1  1 1 
        4  6199 1 1  40 ASP OD2  O  56.765   7.552  79.887 1.00 . A A . 120 ASP OD2  1 1 
        4  6200 1 1  41 LEU C    C  62.202   9.803  76.878 1.00 . A A . 121 LEU C    1 1 
        4  6201 1 1  41 LEU CA   C  61.491  10.385  78.098 1.00 . A A . 121 LEU CA   1 1 
        4  6202 1 1  41 LEU CB   C  62.445  11.315  78.851 1.00 . A A . 121 LEU CB   1 1 
        4  6203 1 1  41 LEU CD1  C  62.832  12.581  80.973 1.00 . A A . 121 LEU CD1  1 1 
        4  6204 1 1  41 LEU CD2  C  60.522  12.425  80.016 1.00 . A A . 121 LEU CD2  1 1 
        4  6205 1 1  41 LEU CG   C  61.850  11.682  80.216 1.00 . A A . 121 LEU CG   1 1 
        4  6206 1 1  41 LEU H    H  61.402   9.256  79.889 1.00 . A A . 121 LEU H    1 1 
        4  6207 1 1  41 LEU HA   H  60.641  10.959  77.763 1.00 . A A . 121 LEU HA   1 1 
        4  6208 1 1  41 LEU HB2  H  63.392  10.818  78.994 1.00 . A A . 121 LEU HB2  1 1 
        4  6209 1 1  41 LEU HB3  H  62.595  12.215  78.275 1.00 . A A . 121 LEU HB3  1 1 
        4  6210 1 1  41 LEU HD11 H  63.642  11.981  81.360 1.00 . A A . 121 LEU HD11 1 1 
        4  6211 1 1  41 LEU HD12 H  62.321  13.066  81.791 1.00 . A A . 121 LEU HD12 1 1 
        4  6212 1 1  41 LEU HD13 H  63.228  13.329  80.302 1.00 . A A . 121 LEU HD13 1 1 
        4  6213 1 1  41 LEU HD21 H  59.744  11.714  79.779 1.00 . A A . 121 LEU HD21 1 1 
        4  6214 1 1  41 LEU HD22 H  60.621  13.134  79.207 1.00 . A A . 121 LEU HD22 1 1 
        4  6215 1 1  41 LEU HD23 H  60.262  12.951  80.924 1.00 . A A . 121 LEU HD23 1 1 
        4  6216 1 1  41 LEU HG   H  61.679  10.781  80.787 1.00 . A A . 121 LEU HG   1 1 
        4  6217 1 1  41 LEU N    N  61.025   9.327  78.987 1.00 . A A . 121 LEU N    1 1 
        4  6218 1 1  41 LEU O    O  61.988  10.254  75.753 1.00 . A A . 121 LEU O    1 1 
        4  6219 1 1  42 VAL C    C  62.820   7.667  74.945 1.00 . A A . 122 VAL C    1 1 
        4  6220 1 1  42 VAL CA   C  63.781   8.177  76.014 1.00 . A A . 122 VAL CA   1 1 
        4  6221 1 1  42 VAL CB   C  64.628   7.018  76.549 1.00 . A A . 122 VAL CB   1 1 
        4  6222 1 1  42 VAL CG1  C  65.293   6.282  75.384 1.00 . A A . 122 VAL CG1  1 1 
        4  6223 1 1  42 VAL CG2  C  65.704   7.569  77.477 1.00 . A A . 122 VAL CG2  1 1 
        4  6224 1 1  42 VAL H    H  63.180   8.486  78.024 1.00 . A A . 122 VAL H    1 1 
        4  6225 1 1  42 VAL HA   H  64.438   8.910  75.570 1.00 . A A . 122 VAL HA   1 1 
        4  6226 1 1  42 VAL HB   H  64.000   6.333  77.096 1.00 . A A . 122 VAL HB   1 1 
        4  6227 1 1  42 VAL HG11 H  64.548   5.725  74.838 1.00 . A A . 122 VAL HG11 1 1 
        4  6228 1 1  42 VAL HG12 H  66.041   5.604  75.768 1.00 . A A . 122 VAL HG12 1 1 
        4  6229 1 1  42 VAL HG13 H  65.761   6.999  74.727 1.00 . A A . 122 VAL HG13 1 1 
        4  6230 1 1  42 VAL HG21 H  66.401   8.161  76.906 1.00 . A A . 122 VAL HG21 1 1 
        4  6231 1 1  42 VAL HG22 H  66.226   6.749  77.946 1.00 . A A . 122 VAL HG22 1 1 
        4  6232 1 1  42 VAL HG23 H  65.241   8.187  78.235 1.00 . A A . 122 VAL HG23 1 1 
        4  6233 1 1  42 VAL N    N  63.047   8.805  77.108 1.00 . A A . 122 VAL N    1 1 
        4  6234 1 1  42 VAL O    O  63.140   7.671  73.756 1.00 . A A . 122 VAL O    1 1 
        4  6235 1 1  43 ASN C    C  60.119   7.816  73.538 1.00 . A A . 123 ASN C    1 1 
        4  6236 1 1  43 ASN CA   C  60.646   6.706  74.444 1.00 . A A . 123 ASN CA   1 1 
        4  6237 1 1  43 ASN CB   C  59.484   6.082  75.218 1.00 . A A . 123 ASN CB   1 1 
        4  6238 1 1  43 ASN CG   C  58.466   5.500  74.243 1.00 . A A . 123 ASN CG   1 1 
        4  6239 1 1  43 ASN H    H  61.445   7.239  76.334 1.00 . A A . 123 ASN H    1 1 
        4  6240 1 1  43 ASN HA   H  61.104   5.944  73.831 1.00 . A A . 123 ASN HA   1 1 
        4  6241 1 1  43 ASN HB2  H  59.861   5.294  75.855 1.00 . A A . 123 ASN HB2  1 1 
        4  6242 1 1  43 ASN HB3  H  59.008   6.837  75.824 1.00 . A A . 123 ASN HB3  1 1 
        4  6243 1 1  43 ASN HD21 H  59.759   4.243  73.414 1.00 . A A . 123 ASN HD21 1 1 
        4  6244 1 1  43 ASN HD22 H  58.185   4.188  72.780 1.00 . A A . 123 ASN HD22 1 1 
        4  6245 1 1  43 ASN N    N  61.644   7.223  75.375 1.00 . A A . 123 ASN N    1 1 
        4  6246 1 1  43 ASN ND2  N  58.833   4.565  73.410 1.00 . A A . 123 ASN ND2  1 1 
        4  6247 1 1  43 ASN O    O  59.418   7.549  72.563 1.00 . A A . 123 ASN O    1 1 
        4  6248 1 1  43 ASN OD1  O  57.304   5.909  74.241 1.00 . A A . 123 ASN OD1  1 1 
        4  6249 1 1  44 ASP C    C  61.238  11.058  72.639 1.00 . A A . 124 ASP C    1 1 
        4  6250 1 1  44 ASP CA   C  60.023  10.220  73.071 1.00 . A A . 124 ASP CA   1 1 
        4  6251 1 1  44 ASP CB   C  59.081  11.087  73.910 1.00 . A A . 124 ASP CB   1 1 
        4  6252 1 1  44 ASP CG   C  57.717  10.415  74.028 1.00 . A A . 124 ASP CG   1 1 
        4  6253 1 1  44 ASP H    H  61.026   9.216  74.652 1.00 . A A . 124 ASP H    1 1 
        4  6254 1 1  44 ASP HA   H  59.489   9.870  72.203 1.00 . A A . 124 ASP HA   1 1 
        4  6255 1 1  44 ASP HB2  H  59.503  11.220  74.895 1.00 . A A . 124 ASP HB2  1 1 
        4  6256 1 1  44 ASP HB3  H  58.964  12.050  73.436 1.00 . A A . 124 ASP HB3  1 1 
        4  6257 1 1  44 ASP N    N  60.464   9.065  73.864 1.00 . A A . 124 ASP N    1 1 
        4  6258 1 1  44 ASP O    O  62.152  11.266  73.437 1.00 . A A . 124 ASP O    1 1 
        4  6259 1 1  44 ASP OD1  O  56.812  11.044  74.551 1.00 . A A . 124 ASP OD1  1 1 
        4  6260 1 1  44 ASP OD2  O  57.597   9.281  73.594 1.00 . A A . 124 ASP OD2  1 1 
        4  6261 1 1  45 PRO C    C  62.357  13.827  71.364 1.00 . A A . 125 PRO C    1 1 
        4  6262 1 1  45 PRO CA   C  62.438  12.362  70.924 1.00 . A A . 125 PRO CA   1 1 
        4  6263 1 1  45 PRO CB   C  62.310  12.247  69.404 1.00 . A A . 125 PRO CB   1 1 
        4  6264 1 1  45 PRO CD   C  60.270  11.373  70.347 1.00 . A A . 125 PRO CD   1 1 
        4  6265 1 1  45 PRO CG   C  60.839  12.174  69.170 1.00 . A A . 125 PRO CG   1 1 
        4  6266 1 1  45 PRO HA   H  63.371  11.926  71.240 1.00 . A A . 125 PRO HA   1 1 
        4  6267 1 1  45 PRO HB2  H  62.737  13.116  68.916 1.00 . A A . 125 PRO HB2  1 1 
        4  6268 1 1  45 PRO HB3  H  62.787  11.344  69.053 1.00 . A A . 125 PRO HB3  1 1 
        4  6269 1 1  45 PRO HD2  H  59.314  11.775  70.657 1.00 . A A . 125 PRO HD2  1 1 
        4  6270 1 1  45 PRO HD3  H  60.178  10.330  70.081 1.00 . A A . 125 PRO HD3  1 1 
        4  6271 1 1  45 PRO HG2  H  60.416  13.172  69.153 1.00 . A A . 125 PRO HG2  1 1 
        4  6272 1 1  45 PRO HG3  H  60.628  11.664  68.242 1.00 . A A . 125 PRO HG3  1 1 
        4  6273 1 1  45 PRO N    N  61.285  11.542  71.411 1.00 . A A . 125 PRO N    1 1 
        4  6274 1 1  45 PRO O    O  63.379  14.453  71.650 1.00 . A A . 125 PRO O    1 1 
        4  6275 1 1  46 LEU C    C  61.153  15.958  73.278 1.00 . A A . 126 LEU C    1 1 
        4  6276 1 1  46 LEU CA   C  60.957  15.770  71.773 1.00 . A A . 126 LEU CA   1 1 
        4  6277 1 1  46 LEU CB   C  59.544  16.230  71.356 1.00 . A A . 126 LEU CB   1 1 
        4  6278 1 1  46 LEU CD1  C  60.107  18.532  72.204 1.00 . A A . 126 LEU CD1  1 1 
        4  6279 1 1  46 LEU CD2  C  60.335  18.030  69.746 1.00 . A A . 126 LEU CD2  1 1 
        4  6280 1 1  46 LEU CG   C  59.523  17.738  71.030 1.00 . A A . 126 LEU CG   1 1 
        4  6281 1 1  46 LEU H    H  60.367  13.832  71.139 1.00 . A A . 126 LEU H    1 1 
        4  6282 1 1  46 LEU HA   H  61.689  16.366  71.253 1.00 . A A . 126 LEU HA   1 1 
        4  6283 1 1  46 LEU HB2  H  59.233  15.672  70.487 1.00 . A A . 126 LEU HB2  1 1 
        4  6284 1 1  46 LEU HB3  H  58.849  16.034  72.162 1.00 . A A . 126 LEU HB3  1 1 
        4  6285 1 1  46 LEU HD11 H  59.727  18.133  73.134 1.00 . A A . 126 LEU HD11 1 1 
        4  6286 1 1  46 LEU HD12 H  59.820  19.568  72.116 1.00 . A A . 126 LEU HD12 1 1 
        4  6287 1 1  46 LEU HD13 H  61.184  18.455  72.191 1.00 . A A . 126 LEU HD13 1 1 
        4  6288 1 1  46 LEU HD21 H  60.314  17.171  69.090 1.00 . A A . 126 LEU HD21 1 1 
        4  6289 1 1  46 LEU HD22 H  61.360  18.262  69.996 1.00 . A A . 126 LEU HD22 1 1 
        4  6290 1 1  46 LEU HD23 H  59.896  18.875  69.235 1.00 . A A . 126 LEU HD23 1 1 
        4  6291 1 1  46 LEU HG   H  58.498  18.046  70.878 1.00 . A A . 126 LEU HG   1 1 
        4  6292 1 1  46 LEU N    N  61.144  14.372  71.392 1.00 . A A . 126 LEU N    1 1 
        4  6293 1 1  46 LEU O    O  61.902  16.833  73.712 1.00 . A A . 126 LEU O    1 1 
        4  6294 1 1  47 LEU C    C  62.036  15.019  75.951 1.00 . A A . 127 LEU C    1 1 
        4  6295 1 1  47 LEU CA   C  60.591  15.225  75.516 1.00 . A A . 127 LEU CA   1 1 
        4  6296 1 1  47 LEU CB   C  59.699  14.173  76.174 1.00 . A A . 127 LEU CB   1 1 
        4  6297 1 1  47 LEU CD1  C  57.401  13.196  76.253 1.00 . A A . 127 LEU CD1  1 1 
        4  6298 1 1  47 LEU CD2  C  57.698  15.642  75.796 1.00 . A A . 127 LEU CD2  1 1 
        4  6299 1 1  47 LEU CG   C  58.291  14.242  75.575 1.00 . A A . 127 LEU CG   1 1 
        4  6300 1 1  47 LEU H    H  59.897  14.452  73.668 1.00 . A A . 127 LEU H    1 1 
        4  6301 1 1  47 LEU HA   H  60.270  16.206  75.833 1.00 . A A . 127 LEU HA   1 1 
        4  6302 1 1  47 LEU HB2  H  60.116  13.191  76.000 1.00 . A A . 127 LEU HB2  1 1 
        4  6303 1 1  47 LEU HB3  H  59.648  14.360  77.234 1.00 . A A . 127 LEU HB3  1 1 
        4  6304 1 1  47 LEU HD11 H  57.917  12.247  76.280 1.00 . A A . 127 LEU HD11 1 1 
        4  6305 1 1  47 LEU HD12 H  56.483  13.089  75.695 1.00 . A A . 127 LEU HD12 1 1 
        4  6306 1 1  47 LEU HD13 H  57.176  13.512  77.261 1.00 . A A . 127 LEU HD13 1 1 
        4  6307 1 1  47 LEU HD21 H  57.967  16.001  76.779 1.00 . A A . 127 LEU HD21 1 1 
        4  6308 1 1  47 LEU HD22 H  56.620  15.598  75.714 1.00 . A A . 127 LEU HD22 1 1 
        4  6309 1 1  47 LEU HD23 H  58.083  16.318  75.048 1.00 . A A . 127 LEU HD23 1 1 
        4  6310 1 1  47 LEU HG   H  58.342  14.034  74.516 1.00 . A A . 127 LEU HG   1 1 
        4  6311 1 1  47 LEU N    N  60.479  15.133  74.066 1.00 . A A . 127 LEU N    1 1 
        4  6312 1 1  47 LEU O    O  62.597  15.839  76.677 1.00 . A A . 127 LEU O    1 1 
        4  6313 1 1  48 PHE C    C  64.898  14.840  75.582 1.00 . A A . 128 PHE C    1 1 
        4  6314 1 1  48 PHE CA   C  64.016  13.629  75.854 1.00 . A A . 128 PHE CA   1 1 
        4  6315 1 1  48 PHE CB   C  64.523  12.432  75.047 1.00 . A A . 128 PHE CB   1 1 
        4  6316 1 1  48 PHE CD1  C  67.042  12.362  75.067 1.00 . A A . 128 PHE CD1  1 1 
        4  6317 1 1  48 PHE CD2  C  65.825  11.107  76.748 1.00 . A A . 128 PHE CD2  1 1 
        4  6318 1 1  48 PHE CE1  C  68.253  11.922  75.616 1.00 . A A . 128 PHE CE1  1 1 
        4  6319 1 1  48 PHE CE2  C  67.034  10.667  77.296 1.00 . A A . 128 PHE CE2  1 1 
        4  6320 1 1  48 PHE CG   C  65.829  11.954  75.633 1.00 . A A . 128 PHE CG   1 1 
        4  6321 1 1  48 PHE CZ   C  68.249  11.075  76.731 1.00 . A A . 128 PHE CZ   1 1 
        4  6322 1 1  48 PHE H    H  62.139  13.305  74.925 1.00 . A A . 128 PHE H    1 1 
        4  6323 1 1  48 PHE HA   H  64.067  13.389  76.905 1.00 . A A . 128 PHE HA   1 1 
        4  6324 1 1  48 PHE HB2  H  63.795  11.635  75.089 1.00 . A A . 128 PHE HB2  1 1 
        4  6325 1 1  48 PHE HB3  H  64.676  12.728  74.020 1.00 . A A . 128 PHE HB3  1 1 
        4  6326 1 1  48 PHE HD1  H  67.045  13.015  74.206 1.00 . A A . 128 PHE HD1  1 1 
        4  6327 1 1  48 PHE HD2  H  64.889  10.794  77.183 1.00 . A A . 128 PHE HD2  1 1 
        4  6328 1 1  48 PHE HE1  H  69.189  12.237  75.179 1.00 . A A . 128 PHE HE1  1 1 
        4  6329 1 1  48 PHE HE2  H  67.030  10.015  78.156 1.00 . A A . 128 PHE HE2  1 1 
        4  6330 1 1  48 PHE HZ   H  69.183  10.736  77.155 1.00 . A A . 128 PHE HZ   1 1 
        4  6331 1 1  48 PHE N    N  62.633  13.923  75.502 1.00 . A A . 128 PHE N    1 1 
        4  6332 1 1  48 PHE O    O  65.895  15.060  76.267 1.00 . A A . 128 PHE O    1 1 
        4  6333 1 1  49 ARG C    C  64.999  17.954  75.183 1.00 . A A . 129 ARG C    1 1 
        4  6334 1 1  49 ARG CA   C  65.293  16.808  74.221 1.00 . A A . 129 ARG CA   1 1 
        4  6335 1 1  49 ARG CB   C  64.954  17.240  72.793 1.00 . A A . 129 ARG CB   1 1 
        4  6336 1 1  49 ARG CD   C  65.704  18.635  70.858 1.00 . A A . 129 ARG CD   1 1 
        4  6337 1 1  49 ARG CG   C  65.967  18.289  72.324 1.00 . A A . 129 ARG CG   1 1 
        4  6338 1 1  49 ARG CZ   C  63.886  19.617  69.584 1.00 . A A . 129 ARG CZ   1 1 
        4  6339 1 1  49 ARG H    H  63.722  15.396  74.061 1.00 . A A . 129 ARG H    1 1 
        4  6340 1 1  49 ARG HA   H  66.343  16.571  74.270 1.00 . A A . 129 ARG HA   1 1 
        4  6341 1 1  49 ARG HB2  H  64.994  16.382  72.138 1.00 . A A . 129 ARG HB2  1 1 
        4  6342 1 1  49 ARG HB3  H  63.963  17.665  72.770 1.00 . A A . 129 ARG HB3  1 1 
        4  6343 1 1  49 ARG HD2  H  66.557  19.160  70.456 1.00 . A A . 129 ARG HD2  1 1 
        4  6344 1 1  49 ARG HD3  H  65.551  17.723  70.297 1.00 . A A . 129 ARG HD3  1 1 
        4  6345 1 1  49 ARG HE   H  64.191  19.956  71.533 1.00 . A A . 129 ARG HE   1 1 
        4  6346 1 1  49 ARG HG2  H  65.868  19.179  72.929 1.00 . A A . 129 ARG HG2  1 1 
        4  6347 1 1  49 ARG HG3  H  66.967  17.893  72.425 1.00 . A A . 129 ARG HG3  1 1 
        4  6348 1 1  49 ARG HH11 H  62.499  20.861  70.319 1.00 . A A . 129 ARG HH11 1 1 
        4  6349 1 1  49 ARG HH12 H  62.350  20.484  68.635 1.00 . A A . 129 ARG HH12 1 1 
        4  6350 1 1  49 ARG HH21 H  65.128  18.408  68.584 1.00 . A A . 129 ARG HH21 1 1 
        4  6351 1 1  49 ARG HH22 H  63.839  19.095  67.652 1.00 . A A . 129 ARG HH22 1 1 
        4  6352 1 1  49 ARG N    N  64.525  15.622  74.575 1.00 . A A . 129 ARG N    1 1 
        4  6353 1 1  49 ARG NE   N  64.521  19.480  70.743 1.00 . A A . 129 ARG NE   1 1 
        4  6354 1 1  49 ARG NH1  N  62.830  20.380  69.507 1.00 . A A . 129 ARG NH1  1 1 
        4  6355 1 1  49 ARG NH2  N  64.318  18.991  68.524 1.00 . A A . 129 ARG NH2  1 1 
        4  6356 1 1  49 ARG O    O  65.911  18.644  75.633 1.00 . A A . 129 ARG O    1 1 
        4  6357 1 1  50 GLU C    C  63.675  18.922  77.831 1.00 . A A . 130 GLU C    1 1 
        4  6358 1 1  50 GLU CA   C  63.324  19.243  76.381 1.00 . A A . 130 GLU CA   1 1 
        4  6359 1 1  50 GLU CB   C  61.814  19.473  76.262 1.00 . A A . 130 GLU CB   1 1 
        4  6360 1 1  50 GLU CD   C  61.873  21.626  74.987 1.00 . A A . 130 GLU CD   1 1 
        4  6361 1 1  50 GLU CG   C  61.498  20.150  74.926 1.00 . A A . 130 GLU CG   1 1 
        4  6362 1 1  50 GLU H    H  63.029  17.594  75.087 1.00 . A A . 130 GLU H    1 1 
        4  6363 1 1  50 GLU HA   H  63.835  20.147  76.088 1.00 . A A . 130 GLU HA   1 1 
        4  6364 1 1  50 GLU HB2  H  61.302  18.522  76.312 1.00 . A A . 130 GLU HB2  1 1 
        4  6365 1 1  50 GLU HB3  H  61.479  20.103  77.071 1.00 . A A . 130 GLU HB3  1 1 
        4  6366 1 1  50 GLU HG2  H  62.059  19.670  74.138 1.00 . A A . 130 GLU HG2  1 1 
        4  6367 1 1  50 GLU HG3  H  60.442  20.059  74.720 1.00 . A A . 130 GLU HG3  1 1 
        4  6368 1 1  50 GLU N    N  63.722  18.162  75.485 1.00 . A A . 130 GLU N    1 1 
        4  6369 1 1  50 GLU O    O  64.377  19.686  78.493 1.00 . A A . 130 GLU O    1 1 
        4  6370 1 1  50 GLU OE1  O  62.731  22.031  74.219 1.00 . A A . 130 GLU OE1  1 1 
        4  6371 1 1  50 GLU OE2  O  61.298  22.331  75.801 1.00 . A A . 130 GLU OE2  1 1 
        4  6372 1 1  51 ARG C    C  64.902  17.293  80.004 1.00 . A A . 131 ARG C    1 1 
        4  6373 1 1  51 ARG CA   C  63.404  17.401  79.708 1.00 . A A . 131 ARG CA   1 1 
        4  6374 1 1  51 ARG CB   C  62.717  16.055  79.984 1.00 . A A . 131 ARG CB   1 1 
        4  6375 1 1  51 ARG CD   C  60.611  17.098  79.093 1.00 . A A . 131 ARG CD   1 1 
        4  6376 1 1  51 ARG CG   C  61.216  16.268  80.227 1.00 . A A . 131 ARG CG   1 1 
        4  6377 1 1  51 ARG CZ   C  58.498  17.877  80.009 1.00 . A A . 131 ARG CZ   1 1 
        4  6378 1 1  51 ARG H    H  62.592  17.243  77.755 1.00 . A A . 131 ARG H    1 1 
        4  6379 1 1  51 ARG HA   H  62.980  18.147  80.362 1.00 . A A . 131 ARG HA   1 1 
        4  6380 1 1  51 ARG HB2  H  62.853  15.403  79.134 1.00 . A A . 131 ARG HB2  1 1 
        4  6381 1 1  51 ARG HB3  H  63.156  15.597  80.860 1.00 . A A . 131 ARG HB3  1 1 
        4  6382 1 1  51 ARG HD2  H  60.953  18.118  79.173 1.00 . A A . 131 ARG HD2  1 1 
        4  6383 1 1  51 ARG HD3  H  60.924  16.689  78.144 1.00 . A A . 131 ARG HD3  1 1 
        4  6384 1 1  51 ARG HE   H  58.650  16.455  78.607 1.00 . A A . 131 ARG HE   1 1 
        4  6385 1 1  51 ARG HG2  H  60.722  15.308  80.270 1.00 . A A . 131 ARG HG2  1 1 
        4  6386 1 1  51 ARG HG3  H  61.074  16.786  81.163 1.00 . A A . 131 ARG HG3  1 1 
        4  6387 1 1  51 ARG HH11 H  56.688  17.200  79.484 1.00 . A A . 131 ARG HH11 1 1 
        4  6388 1 1  51 ARG HH12 H  56.703  18.440  80.692 1.00 . A A . 131 ARG HH12 1 1 
        4  6389 1 1  51 ARG HH21 H  60.157  18.740  80.725 1.00 . A A . 131 ARG HH21 1 1 
        4  6390 1 1  51 ARG HH22 H  58.666  19.311  81.395 1.00 . A A . 131 ARG HH22 1 1 
        4  6391 1 1  51 ARG N    N  63.162  17.801  78.325 1.00 . A A . 131 ARG N    1 1 
        4  6392 1 1  51 ARG NE   N  59.154  17.074  79.175 1.00 . A A . 131 ARG NE   1 1 
        4  6393 1 1  51 ARG NH1  N  57.195  17.835  80.066 1.00 . A A . 131 ARG NH1  1 1 
        4  6394 1 1  51 ARG NH2  N  59.158  18.707  80.769 1.00 . A A . 131 ARG NH2  1 1 
        4  6395 1 1  51 ARG O    O  65.384  17.849  80.990 1.00 . A A . 131 ARG O    1 1 
        4  6396 1 1  52 LEU C    C  67.873  17.240  78.358 1.00 . A A . 132 LEU C    1 1 
        4  6397 1 1  52 LEU CA   C  67.080  16.396  79.350 1.00 . A A . 132 LEU CA   1 1 
        4  6398 1 1  52 LEU CB   C  67.457  14.922  79.176 1.00 . A A . 132 LEU CB   1 1 
        4  6399 1 1  52 LEU CD1  C  66.846  12.596  79.862 1.00 . A A . 132 LEU CD1  1 1 
        4  6400 1 1  52 LEU CD2  C  67.453  14.276  81.622 1.00 . A A . 132 LEU CD2  1 1 
        4  6401 1 1  52 LEU CG   C  66.768  14.073  80.257 1.00 . A A . 132 LEU CG   1 1 
        4  6402 1 1  52 LEU H    H  65.198  16.146  78.388 1.00 . A A . 132 LEU H    1 1 
        4  6403 1 1  52 LEU HA   H  67.350  16.704  80.349 1.00 . A A . 132 LEU HA   1 1 
        4  6404 1 1  52 LEU HB2  H  67.136  14.586  78.201 1.00 . A A . 132 LEU HB2  1 1 
        4  6405 1 1  52 LEU HB3  H  68.527  14.812  79.255 1.00 . A A . 132 LEU HB3  1 1 
        4  6406 1 1  52 LEU HD11 H  67.854  12.358  79.554 1.00 . A A . 132 LEU HD11 1 1 
        4  6407 1 1  52 LEU HD12 H  66.166  12.405  79.045 1.00 . A A . 132 LEU HD12 1 1 
        4  6408 1 1  52 LEU HD13 H  66.574  11.981  80.708 1.00 . A A . 132 LEU HD13 1 1 
        4  6409 1 1  52 LEU HD21 H  67.099  15.191  82.071 1.00 . A A . 132 LEU HD21 1 1 
        4  6410 1 1  52 LEU HD22 H  68.523  14.329  81.494 1.00 . A A . 132 LEU HD22 1 1 
        4  6411 1 1  52 LEU HD23 H  67.214  13.447  82.273 1.00 . A A . 132 LEU HD23 1 1 
        4  6412 1 1  52 LEU HG   H  65.730  14.366  80.329 1.00 . A A . 132 LEU HG   1 1 
        4  6413 1 1  52 LEU N    N  65.635  16.572  79.154 1.00 . A A . 132 LEU N    1 1 
        4  6414 1 1  52 LEU O    O  68.936  16.828  77.894 1.00 . A A . 132 LEU O    1 1 
        4  6415 1 1  53 GLY C    C  69.253  19.958  77.750 1.00 . A A . 133 GLY C    1 1 
        4  6416 1 1  53 GLY CA   C  68.034  19.309  77.103 1.00 . A A . 133 GLY CA   1 1 
        4  6417 1 1  53 GLY H    H  66.505  18.703  78.435 1.00 . A A . 133 GLY H    1 1 
        4  6418 1 1  53 GLY HA2  H  68.350  18.740  76.240 1.00 . A A . 133 GLY HA2  1 1 
        4  6419 1 1  53 GLY HA3  H  67.350  20.083  76.790 1.00 . A A . 133 GLY HA3  1 1 
        4  6420 1 1  53 GLY N    N  67.355  18.421  78.039 1.00 . A A . 133 GLY N    1 1 
        4  6421 1 1  53 GLY O    O  70.388  19.709  77.346 1.00 . A A . 133 GLY O    1 1 
        4  6422 1 1  54 PRO C    C  70.928  20.582  80.375 1.00 . A A . 134 PRO C    1 1 
        4  6423 1 1  54 PRO CA   C  70.135  21.504  79.446 1.00 . A A . 134 PRO CA   1 1 
        4  6424 1 1  54 PRO CB   C  69.397  22.599  80.231 1.00 . A A . 134 PRO CB   1 1 
        4  6425 1 1  54 PRO CD   C  67.709  21.140  79.279 1.00 . A A . 134 PRO CD   1 1 
        4  6426 1 1  54 PRO CG   C  68.028  22.044  80.476 1.00 . A A . 134 PRO CG   1 1 
        4  6427 1 1  54 PRO HA   H  70.800  21.962  78.731 1.00 . A A . 134 PRO HA   1 1 
        4  6428 1 1  54 PRO HB2  H  69.901  22.803  81.170 1.00 . A A . 134 PRO HB2  1 1 
        4  6429 1 1  54 PRO HB3  H  69.328  23.502  79.641 1.00 . A A . 134 PRO HB3  1 1 
        4  6430 1 1  54 PRO HD2  H  67.184  20.251  79.602 1.00 . A A . 134 PRO HD2  1 1 
        4  6431 1 1  54 PRO HD3  H  67.134  21.674  78.537 1.00 . A A . 134 PRO HD3  1 1 
        4  6432 1 1  54 PRO HG2  H  68.021  21.468  81.393 1.00 . A A . 134 PRO HG2  1 1 
        4  6433 1 1  54 PRO HG3  H  67.303  22.842  80.534 1.00 . A A . 134 PRO HG3  1 1 
        4  6434 1 1  54 PRO N    N  69.035  20.790  78.734 1.00 . A A . 134 PRO N    1 1 
        4  6435 1 1  54 PRO O    O  71.940  20.987  80.943 1.00 . A A . 134 PRO O    1 1 
        4  6436 1 1  55 LEU C    C  72.408  17.839  80.685 1.00 . A A . 135 LEU C    1 1 
        4  6437 1 1  55 LEU CA   C  71.163  18.386  81.383 1.00 . A A . 135 LEU CA   1 1 
        4  6438 1 1  55 LEU CB   C  70.223  17.223  81.738 1.00 . A A . 135 LEU CB   1 1 
        4  6439 1 1  55 LEU CD1  C  69.906  17.876  84.170 1.00 . A A . 135 LEU CD1  1 1 
        4  6440 1 1  55 LEU CD2  C  68.516  18.948  82.366 1.00 . A A . 135 LEU CD2  1 1 
        4  6441 1 1  55 LEU CG   C  69.209  17.656  82.812 1.00 . A A . 135 LEU CG   1 1 
        4  6442 1 1  55 LEU H    H  69.665  19.062  80.043 1.00 . A A . 135 LEU H    1 1 
        4  6443 1 1  55 LEU HA   H  71.464  18.884  82.290 1.00 . A A . 135 LEU HA   1 1 
        4  6444 1 1  55 LEU HB2  H  69.688  16.919  80.850 1.00 . A A . 135 LEU HB2  1 1 
        4  6445 1 1  55 LEU HB3  H  70.801  16.389  82.108 1.00 . A A . 135 LEU HB3  1 1 
        4  6446 1 1  55 LEU HD11 H  70.255  18.896  84.249 1.00 . A A . 135 LEU HD11 1 1 
        4  6447 1 1  55 LEU HD12 H  70.745  17.202  84.268 1.00 . A A . 135 LEU HD12 1 1 
        4  6448 1 1  55 LEU HD13 H  69.201  17.681  84.964 1.00 . A A . 135 LEU HD13 1 1 
        4  6449 1 1  55 LEU HD21 H  68.248  18.874  81.322 1.00 . A A . 135 LEU HD21 1 1 
        4  6450 1 1  55 LEU HD22 H  69.186  19.782  82.509 1.00 . A A . 135 LEU HD22 1 1 
        4  6451 1 1  55 LEU HD23 H  67.624  19.097  82.957 1.00 . A A . 135 LEU HD23 1 1 
        4  6452 1 1  55 LEU HG   H  68.468  16.880  82.923 1.00 . A A . 135 LEU HG   1 1 
        4  6453 1 1  55 LEU N    N  70.471  19.342  80.524 1.00 . A A . 135 LEU N    1 1 
        4  6454 1 1  55 LEU O    O  73.503  17.846  81.248 1.00 . A A . 135 LEU O    1 1 
        4  6455 1 1  56 ILE C    C  74.254  17.860  78.151 1.00 . A A . 136 ILE C    1 1 
        4  6456 1 1  56 ILE CA   C  73.315  16.779  78.686 1.00 . A A . 136 ILE CA   1 1 
        4  6457 1 1  56 ILE CB   C  72.737  15.978  77.516 1.00 . A A . 136 ILE CB   1 1 
        4  6458 1 1  56 ILE CD1  C  70.873  14.387  76.967 1.00 . A A . 136 ILE CD1  1 1 
        4  6459 1 1  56 ILE CG1  C  71.839  14.852  78.059 1.00 . A A . 136 ILE CG1  1 1 
        4  6460 1 1  56 ILE CG2  C  73.880  15.377  76.694 1.00 . A A . 136 ILE CG2  1 1 
        4  6461 1 1  56 ILE H    H  71.319  17.362  79.077 1.00 . A A . 136 ILE H    1 1 
        4  6462 1 1  56 ILE HA   H  73.878  16.106  79.316 1.00 . A A . 136 ILE HA   1 1 
        4  6463 1 1  56 ILE HB   H  72.154  16.637  76.889 1.00 . A A . 136 ILE HB   1 1 
        4  6464 1 1  56 ILE HD11 H  71.432  14.114  76.085 1.00 . A A . 136 ILE HD11 1 1 
        4  6465 1 1  56 ILE HD12 H  70.190  15.189  76.727 1.00 . A A . 136 ILE HD12 1 1 
        4  6466 1 1  56 ILE HD13 H  70.315  13.533  77.320 1.00 . A A . 136 ILE HD13 1 1 
        4  6467 1 1  56 ILE HG12 H  72.452  14.020  78.376 1.00 . A A . 136 ILE HG12 1 1 
        4  6468 1 1  56 ILE HG13 H  71.269  15.216  78.903 1.00 . A A . 136 ILE HG13 1 1 
        4  6469 1 1  56 ILE HG21 H  73.482  14.654  75.998 1.00 . A A . 136 ILE HG21 1 1 
        4  6470 1 1  56 ILE HG22 H  74.583  14.891  77.355 1.00 . A A . 136 ILE HG22 1 1 
        4  6471 1 1  56 ILE HG23 H  74.383  16.163  76.149 1.00 . A A . 136 ILE HG23 1 1 
        4  6472 1 1  56 ILE N    N  72.220  17.352  79.464 1.00 . A A . 136 ILE N    1 1 
        4  6473 1 1  56 ILE O    O  75.446  17.618  77.961 1.00 . A A . 136 ILE O    1 1 
        4  6474 1 1  57 LEU C    C  75.542  20.620  78.400 1.00 . A A . 137 LEU C    1 1 
        4  6475 1 1  57 LEU CA   C  74.517  20.146  77.372 1.00 . A A . 137 LEU CA   1 1 
        4  6476 1 1  57 LEU CB   C  73.612  21.315  76.970 1.00 . A A . 137 LEU CB   1 1 
        4  6477 1 1  57 LEU CD1  C  71.605  21.942  75.615 1.00 . A A . 137 LEU CD1  1 1 
        4  6478 1 1  57 LEU CD2  C  73.553  20.831  74.484 1.00 . A A . 137 LEU CD2  1 1 
        4  6479 1 1  57 LEU CG   C  72.723  20.909  75.783 1.00 . A A . 137 LEU CG   1 1 
        4  6480 1 1  57 LEU H    H  72.755  19.180  78.065 1.00 . A A . 137 LEU H    1 1 
        4  6481 1 1  57 LEU HA   H  75.043  19.800  76.499 1.00 . A A . 137 LEU HA   1 1 
        4  6482 1 1  57 LEU HB2  H  72.985  21.582  77.809 1.00 . A A . 137 LEU HB2  1 1 
        4  6483 1 1  57 LEU HB3  H  74.219  22.163  76.697 1.00 . A A . 137 LEU HB3  1 1 
        4  6484 1 1  57 LEU HD11 H  71.133  21.808  74.654 1.00 . A A . 137 LEU HD11 1 1 
        4  6485 1 1  57 LEU HD12 H  72.021  22.937  75.676 1.00 . A A . 137 LEU HD12 1 1 
        4  6486 1 1  57 LEU HD13 H  70.873  21.810  76.397 1.00 . A A . 137 LEU HD13 1 1 
        4  6487 1 1  57 LEU HD21 H  72.899  20.941  73.631 1.00 . A A . 137 LEU HD21 1 1 
        4  6488 1 1  57 LEU HD22 H  74.046  19.873  74.428 1.00 . A A . 137 LEU HD22 1 1 
        4  6489 1 1  57 LEU HD23 H  74.292  21.618  74.471 1.00 . A A . 137 LEU HD23 1 1 
        4  6490 1 1  57 LEU HG   H  72.285  19.942  75.986 1.00 . A A . 137 LEU HG   1 1 
        4  6491 1 1  57 LEU N    N  73.711  19.046  77.898 1.00 . A A . 137 LEU N    1 1 
        4  6492 1 1  57 LEU O    O  76.604  21.127  78.037 1.00 . A A . 137 LEU O    1 1 
        4  6493 1 1  58 GLN C    C  77.505  20.216  80.553 1.00 . A A . 138 GLN C    1 1 
        4  6494 1 1  58 GLN CA   C  76.140  20.879  80.737 1.00 . A A . 138 GLN CA   1 1 
        4  6495 1 1  58 GLN CB   C  75.558  20.511  82.114 1.00 . A A . 138 GLN CB   1 1 
        4  6496 1 1  58 GLN CD   C  73.666  21.047  83.675 1.00 . A A . 138 GLN CD   1 1 
        4  6497 1 1  58 GLN CG   C  74.564  21.590  82.568 1.00 . A A . 138 GLN CG   1 1 
        4  6498 1 1  58 GLN H    H  74.367  20.047  79.917 1.00 . A A . 138 GLN H    1 1 
        4  6499 1 1  58 GLN HA   H  76.267  21.950  80.681 1.00 . A A . 138 GLN HA   1 1 
        4  6500 1 1  58 GLN HB2  H  75.050  19.561  82.044 1.00 . A A . 138 GLN HB2  1 1 
        4  6501 1 1  58 GLN HB3  H  76.356  20.439  82.840 1.00 . A A . 138 GLN HB3  1 1 
        4  6502 1 1  58 GLN HE21 H  75.162  20.214  84.681 1.00 . A A . 138 GLN HE21 1 1 
        4  6503 1 1  58 GLN HE22 H  73.623  20.020  85.373 1.00 . A A . 138 GLN HE22 1 1 
        4  6504 1 1  58 GLN HG2  H  75.111  22.445  82.938 1.00 . A A . 138 GLN HG2  1 1 
        4  6505 1 1  58 GLN HG3  H  73.956  21.892  81.729 1.00 . A A . 138 GLN HG3  1 1 
        4  6506 1 1  58 GLN N    N  75.226  20.457  79.680 1.00 . A A . 138 GLN N    1 1 
        4  6507 1 1  58 GLN NE2  N  74.194  20.371  84.657 1.00 . A A . 138 GLN NE2  1 1 
        4  6508 1 1  58 GLN O    O  78.543  20.866  80.681 1.00 . A A . 138 GLN O    1 1 
        4  6509 1 1  58 GLN OE1  O  72.451  21.245  83.643 1.00 . A A . 138 GLN OE1  1 1 
        4  6510 1 1  59 ARG C    C  79.356  18.506  78.706 1.00 . A A . 139 ARG C    1 1 
        4  6511 1 1  59 ARG CA   C  78.740  18.184  80.064 1.00 . A A . 139 ARG CA   1 1 
        4  6512 1 1  59 ARG CB   C  78.476  16.680  80.160 1.00 . A A . 139 ARG CB   1 1 
        4  6513 1 1  59 ARG CD   C  77.529  14.894  81.630 1.00 . A A . 139 ARG CD   1 1 
        4  6514 1 1  59 ARG CG   C  77.562  16.398  81.355 1.00 . A A . 139 ARG CG   1 1 
        4  6515 1 1  59 ARG CZ   C  79.097  13.144  82.246 1.00 . A A . 139 ARG CZ   1 1 
        4  6516 1 1  59 ARG H    H  76.640  18.452  80.171 1.00 . A A . 139 ARG H    1 1 
        4  6517 1 1  59 ARG HA   H  79.437  18.464  80.840 1.00 . A A . 139 ARG HA   1 1 
        4  6518 1 1  59 ARG HB2  H  77.999  16.339  79.253 1.00 . A A . 139 ARG HB2  1 1 
        4  6519 1 1  59 ARG HB3  H  79.411  16.158  80.295 1.00 . A A . 139 ARG HB3  1 1 
        4  6520 1 1  59 ARG HD2  H  76.782  14.683  82.379 1.00 . A A . 139 ARG HD2  1 1 
        4  6521 1 1  59 ARG HD3  H  77.277  14.370  80.719 1.00 . A A . 139 ARG HD3  1 1 
        4  6522 1 1  59 ARG HE   H  79.519  15.099  82.331 1.00 . A A . 139 ARG HE   1 1 
        4  6523 1 1  59 ARG HG2  H  77.938  16.916  82.225 1.00 . A A . 139 ARG HG2  1 1 
        4  6524 1 1  59 ARG HG3  H  76.564  16.744  81.134 1.00 . A A . 139 ARG HG3  1 1 
        4  6525 1 1  59 ARG HH11 H  80.965  13.444  82.901 1.00 . A A . 139 ARG HH11 1 1 
        4  6526 1 1  59 ARG HH12 H  80.470  11.788  82.779 1.00 . A A . 139 ARG HH12 1 1 
        4  6527 1 1  59 ARG HH21 H  77.290  12.548  81.622 1.00 . A A . 139 ARG HH21 1 1 
        4  6528 1 1  59 ARG HH22 H  78.389  11.281  82.055 1.00 . A A . 139 ARG HH22 1 1 
        4  6529 1 1  59 ARG N    N  77.496  18.921  80.258 1.00 . A A . 139 ARG N    1 1 
        4  6530 1 1  59 ARG NE   N  78.830  14.439  82.108 1.00 . A A . 139 ARG NE   1 1 
        4  6531 1 1  59 ARG NH1  N  80.269  12.762  82.675 1.00 . A A . 139 ARG NH1  1 1 
        4  6532 1 1  59 ARG NH2  N  78.188  12.255  81.951 1.00 . A A . 139 ARG NH2  1 1 
        4  6533 1 1  59 ARG O    O  80.575  18.621  78.578 1.00 . A A . 139 ARG O    1 1 
        4  6534 1 1  60 ARG C    C  79.881  20.183  76.358 1.00 . A A . 140 ARG C    1 1 
        4  6535 1 1  60 ARG CA   C  78.980  18.951  76.348 1.00 . A A . 140 ARG CA   1 1 
        4  6536 1 1  60 ARG CB   C  77.793  19.193  75.415 1.00 . A A . 140 ARG CB   1 1 
        4  6537 1 1  60 ARG CD   C  77.119  19.493  73.025 1.00 . A A . 140 ARG CD   1 1 
        4  6538 1 1  60 ARG CG   C  78.304  19.415  73.989 1.00 . A A . 140 ARG CG   1 1 
        4  6539 1 1  60 ARG CZ   C  78.324  19.134  70.947 1.00 . A A . 140 ARG CZ   1 1 
        4  6540 1 1  60 ARG H    H  77.545  18.539  77.855 1.00 . A A . 140 ARG H    1 1 
        4  6541 1 1  60 ARG HA   H  79.546  18.109  75.979 1.00 . A A . 140 ARG HA   1 1 
        4  6542 1 1  60 ARG HB2  H  77.139  18.333  75.434 1.00 . A A . 140 ARG HB2  1 1 
        4  6543 1 1  60 ARG HB3  H  77.250  20.066  75.740 1.00 . A A . 140 ARG HB3  1 1 
        4  6544 1 1  60 ARG HD2  H  76.659  18.520  72.944 1.00 . A A . 140 ARG HD2  1 1 
        4  6545 1 1  60 ARG HD3  H  76.396  20.199  73.406 1.00 . A A . 140 ARG HD3  1 1 
        4  6546 1 1  60 ARG HE   H  77.314  20.809  71.375 1.00 . A A . 140 ARG HE   1 1 
        4  6547 1 1  60 ARG HG2  H  78.864  20.338  73.948 1.00 . A A . 140 ARG HG2  1 1 
        4  6548 1 1  60 ARG HG3  H  78.943  18.593  73.704 1.00 . A A . 140 ARG HG3  1 1 
        4  6549 1 1  60 ARG HH11 H  78.451  20.449  69.442 1.00 . A A . 140 ARG HH11 1 1 
        4  6550 1 1  60 ARG HH12 H  79.284  18.949  69.200 1.00 . A A . 140 ARG HH12 1 1 
        4  6551 1 1  60 ARG HH21 H  78.367  17.638  72.276 1.00 . A A . 140 ARG HH21 1 1 
        4  6552 1 1  60 ARG HH22 H  79.236  17.357  70.804 1.00 . A A . 140 ARG HH22 1 1 
        4  6553 1 1  60 ARG N    N  78.506  18.647  77.694 1.00 . A A . 140 ARG N    1 1 
        4  6554 1 1  60 ARG NE   N  77.570  19.922  71.706 1.00 . A A . 140 ARG NE   1 1 
        4  6555 1 1  60 ARG NH1  N  78.716  19.543  69.771 1.00 . A A . 140 ARG NH1  1 1 
        4  6556 1 1  60 ARG NH2  N  78.668  17.951  71.375 1.00 . A A . 140 ARG NH2  1 1 
        4  6557 1 1  60 ARG O    O  80.981  20.164  75.807 1.00 . A A . 140 ARG O    1 1 
        4  6558 1 1  61 TYR C    C  81.242  22.394  78.152 1.00 . A A . 141 TYR C    1 1 
        4  6559 1 1  61 TYR CA   C  80.183  22.490  77.060 1.00 . A A . 141 TYR CA   1 1 
        4  6560 1 1  61 TYR CB   C  79.257  23.673  77.349 1.00 . A A . 141 TYR CB   1 1 
        4  6561 1 1  61 TYR CD1  C  77.062  23.682  76.099 1.00 . A A . 141 TYR CD1  1 1 
        4  6562 1 1  61 TYR CD2  C  79.034  24.567  75.002 1.00 . A A . 141 TYR CD2  1 1 
        4  6563 1 1  61 TYR CE1  C  76.300  23.968  74.960 1.00 . A A . 141 TYR CE1  1 1 
        4  6564 1 1  61 TYR CE2  C  78.273  24.853  73.863 1.00 . A A . 141 TYR CE2  1 1 
        4  6565 1 1  61 TYR CG   C  78.430  23.982  76.120 1.00 . A A . 141 TYR CG   1 1 
        4  6566 1 1  61 TYR CZ   C  76.906  24.554  73.842 1.00 . A A . 141 TYR CZ   1 1 
        4  6567 1 1  61 TYR H    H  78.524  21.214  77.409 1.00 . A A . 141 TYR H    1 1 
        4  6568 1 1  61 TYR HA   H  80.672  22.655  76.111 1.00 . A A . 141 TYR HA   1 1 
        4  6569 1 1  61 TYR HB2  H  78.603  23.426  78.174 1.00 . A A . 141 TYR HB2  1 1 
        4  6570 1 1  61 TYR HB3  H  79.849  24.539  77.607 1.00 . A A . 141 TYR HB3  1 1 
        4  6571 1 1  61 TYR HD1  H  76.594  23.230  76.962 1.00 . A A . 141 TYR HD1  1 1 
        4  6572 1 1  61 TYR HD2  H  80.090  24.798  75.017 1.00 . A A . 141 TYR HD2  1 1 
        4  6573 1 1  61 TYR HE1  H  75.245  23.737  74.943 1.00 . A A . 141 TYR HE1  1 1 
        4  6574 1 1  61 TYR HE2  H  78.740  25.304  73.000 1.00 . A A . 141 TYR HE2  1 1 
        4  6575 1 1  61 TYR HH   H  76.000  24.013  72.250 1.00 . A A . 141 TYR HH   1 1 
        4  6576 1 1  61 TYR N    N  79.408  21.255  76.986 1.00 . A A . 141 TYR N    1 1 
        4  6577 1 1  61 TYR O    O  81.044  22.876  79.267 1.00 . A A . 141 TYR O    1 1 
        4  6578 1 1  61 TYR OH   O  76.155  24.836  72.719 1.00 . A A . 141 TYR OH   1 1 
        4  6579 1 1  62 GLY C    C  84.746  21.202  78.091 1.00 . A A . 142 GLY C    1 1 
        4  6580 1 1  62 GLY CA   C  83.453  21.614  78.788 1.00 . A A . 142 GLY CA   1 1 
        4  6581 1 1  62 GLY H    H  82.471  21.403  76.921 1.00 . A A . 142 GLY H    1 1 
        4  6582 1 1  62 GLY HA2  H  83.608  22.554  79.299 1.00 . A A . 142 GLY HA2  1 1 
        4  6583 1 1  62 GLY HA3  H  83.185  20.857  79.508 1.00 . A A . 142 GLY HA3  1 1 
        4  6584 1 1  62 GLY N    N  82.368  21.768  77.825 1.00 . A A . 142 GLY N    1 1 
        4  6585 1 1  62 GLY O    O  84.844  21.249  76.864 1.00 . A A . 142 GLY O    1 1 
        4  6586 1 1  63 GLY C    C  88.044  20.176  79.443 1.00 . A A . 143 GLY C    1 1 
        4  6587 1 1  63 GLY CA   C  87.020  20.384  78.333 1.00 . A A . 143 GLY CA   1 1 
        4  6588 1 1  63 GLY H    H  85.599  20.786  79.852 1.00 . A A . 143 GLY H    1 1 
        4  6589 1 1  63 GLY HA2  H  86.889  19.458  77.789 1.00 . A A . 143 GLY HA2  1 1 
        4  6590 1 1  63 GLY HA3  H  87.381  21.144  77.658 1.00 . A A . 143 GLY HA3  1 1 
        4  6591 1 1  63 GLY N    N  85.735  20.801  78.883 1.00 . A A . 143 GLY N    1 1 
        4  6592 1 1  63 GLY O    O  89.209  20.546  79.303 1.00 . A A . 143 GLY O    1 1 
        4  6593 1 1  64 TYR C    C  89.808  18.735  81.205 1.00 . A A . 144 TYR C    1 1 
        4  6594 1 1  64 TYR CA   C  88.485  19.330  81.677 1.00 . A A . 144 TYR CA   1 1 
        4  6595 1 1  64 TYR CB   C  87.813  18.371  82.660 1.00 . A A . 144 TYR CB   1 1 
        4  6596 1 1  64 TYR CD1  C  88.435  19.322  84.911 1.00 . A A . 144 TYR CD1  1 1 
        4  6597 1 1  64 TYR CD2  C  89.517  17.284  84.167 1.00 . A A . 144 TYR CD2  1 1 
        4  6598 1 1  64 TYR CE1  C  89.172  19.279  86.100 1.00 . A A . 144 TYR CE1  1 1 
        4  6599 1 1  64 TYR CE2  C  90.254  17.241  85.356 1.00 . A A . 144 TYR CE2  1 1 
        4  6600 1 1  64 TYR CG   C  88.608  18.325  83.944 1.00 . A A . 144 TYR CG   1 1 
        4  6601 1 1  64 TYR CZ   C  90.082  18.239  86.322 1.00 . A A . 144 TYR CZ   1 1 
        4  6602 1 1  64 TYR H    H  86.660  19.310  80.600 1.00 . A A . 144 TYR H    1 1 
        4  6603 1 1  64 TYR HA   H  88.682  20.263  82.182 1.00 . A A . 144 TYR HA   1 1 
        4  6604 1 1  64 TYR HB2  H  86.810  18.715  82.870 1.00 . A A . 144 TYR HB2  1 1 
        4  6605 1 1  64 TYR HB3  H  87.771  17.382  82.228 1.00 . A A . 144 TYR HB3  1 1 
        4  6606 1 1  64 TYR HD1  H  87.733  20.125  84.739 1.00 . A A . 144 TYR HD1  1 1 
        4  6607 1 1  64 TYR HD2  H  89.650  16.515  83.420 1.00 . A A . 144 TYR HD2  1 1 
        4  6608 1 1  64 TYR HE1  H  89.039  20.049  86.845 1.00 . A A . 144 TYR HE1  1 1 
        4  6609 1 1  64 TYR HE2  H  90.956  16.438  85.527 1.00 . A A . 144 TYR HE2  1 1 
        4  6610 1 1  64 TYR HH   H  91.740  18.187  87.266 1.00 . A A . 144 TYR HH   1 1 
        4  6611 1 1  64 TYR N    N  87.600  19.583  80.546 1.00 . A A . 144 TYR N    1 1 
        4  6612 1 1  64 TYR O    O  89.828  17.769  80.441 1.00 . A A . 144 TYR O    1 1 
        4  6613 1 1  64 TYR OH   O  90.808  18.196  87.495 1.00 . A A . 144 TYR OH   1 1 
        4  6614 1 1  65 ASN C    C  93.287  19.329  82.275 1.00 . A A . 145 ASN C    1 1 
        4  6615 1 1  65 ASN CA   C  92.234  18.834  81.287 1.00 . A A . 145 ASN CA   1 1 
        4  6616 1 1  65 ASN CB   C  92.583  19.320  79.880 1.00 . A A . 145 ASN CB   1 1 
        4  6617 1 1  65 ASN CG   C  91.763  18.555  78.847 1.00 . A A . 145 ASN CG   1 1 
        4  6618 1 1  65 ASN H    H  90.833  20.081  82.274 1.00 . A A . 145 ASN H    1 1 
        4  6619 1 1  65 ASN HA   H  92.229  17.755  81.292 1.00 . A A . 145 ASN HA   1 1 
        4  6620 1 1  65 ASN HB2  H  92.365  20.376  79.801 1.00 . A A . 145 ASN HB2  1 1 
        4  6621 1 1  65 ASN HB3  H  93.634  19.157  79.693 1.00 . A A . 145 ASN HB3  1 1 
        4  6622 1 1  65 ASN HD21 H  91.294  20.176  77.801 1.00 . A A . 145 ASN HD21 1 1 
        4  6623 1 1  65 ASN HD22 H  90.664  18.720  77.202 1.00 . A A . 145 ASN HD22 1 1 
        4  6624 1 1  65 ASN N    N  90.910  19.316  81.667 1.00 . A A . 145 ASN N    1 1 
        4  6625 1 1  65 ASN ND2  N  91.193  19.204  77.869 1.00 . A A . 145 ASN ND2  1 1 
        4  6626 1 1  65 ASN O    O  93.760  20.461  82.177 1.00 . A A . 145 ASN O    1 1 
        4  6627 1 1  65 ASN OD1  O  91.638  17.333  78.933 1.00 . A A . 145 ASN OD1  1 1 
        4  6628 1 1  66 THR C    C  95.985  19.150  83.562 1.00 . A A . 146 THR C    1 1 
        4  6629 1 1  66 THR CA   C  94.647  18.835  84.226 1.00 . A A . 146 THR CA   1 1 
        4  6630 1 1  66 THR CB   C  94.828  17.688  85.223 1.00 . A A . 146 THR CB   1 1 
        4  6631 1 1  66 THR CG2  C  95.794  18.119  86.329 1.00 . A A . 146 THR CG2  1 1 
        4  6632 1 1  66 THR H    H  93.239  17.583  83.255 1.00 . A A . 146 THR H    1 1 
        4  6633 1 1  66 THR HA   H  94.307  19.710  84.759 1.00 . A A . 146 THR HA   1 1 
        4  6634 1 1  66 THR HB   H  95.233  16.827  84.714 1.00 . A A . 146 THR HB   1 1 
        4  6635 1 1  66 THR HG1  H  93.219  18.142  86.216 1.00 . A A . 146 THR HG1  1 1 
        4  6636 1 1  66 THR HG21 H  95.475  19.066  86.737 1.00 . A A . 146 THR HG21 1 1 
        4  6637 1 1  66 THR HG22 H  96.788  18.219  85.919 1.00 . A A . 146 THR HG22 1 1 
        4  6638 1 1  66 THR HG23 H  95.801  17.374  87.111 1.00 . A A . 146 THR HG23 1 1 
        4  6639 1 1  66 THR N    N  93.650  18.473  83.225 1.00 . A A . 146 THR N    1 1 
        4  6640 1 1  66 THR O    O  96.488  18.367  82.756 1.00 . A A . 146 THR O    1 1 
        4  6641 1 1  66 THR OG1  O  93.570  17.355  85.793 1.00 . A A . 146 THR OG1  1 1 
        4  6642 1 1  67 ALA C    C  98.378  21.931  84.067 1.00 . A A . 147 ALA C    1 1 
        4  6643 1 1  67 ALA CA   C  97.834  20.709  83.336 1.00 . A A . 147 ALA CA   1 1 
        4  6644 1 1  67 ALA CB   C  97.666  21.033  81.851 1.00 . A A . 147 ALA CB   1 1 
        4  6645 1 1  67 ALA H    H  96.106  20.885  84.553 1.00 . A A . 147 ALA H    1 1 
        4  6646 1 1  67 ALA HA   H  98.538  19.897  83.438 1.00 . A A . 147 ALA HA   1 1 
        4  6647 1 1  67 ALA HB1  H  98.599  21.409  81.457 1.00 . A A . 147 ALA HB1  1 1 
        4  6648 1 1  67 ALA HB2  H  96.897  21.781  81.730 1.00 . A A . 147 ALA HB2  1 1 
        4  6649 1 1  67 ALA HB3  H  97.385  20.138  81.316 1.00 . A A . 147 ALA HB3  1 1 
        4  6650 1 1  67 ALA N    N  96.554  20.301  83.905 1.00 . A A . 147 ALA N    1 1 
        4  6651 1 1  67 ALA O    O  99.530  21.944  84.503 1.00 . A A . 147 ALA O    1 1 
        4  6652 1 1  68 MET C    C  99.050  24.897  84.107 1.00 . A A . 148 MET C    1 1 
        4  6653 1 1  68 MET CA   C  97.939  24.185  84.877 1.00 . A A . 148 MET CA   1 1 
        4  6654 1 1  68 MET CB   C  98.415  23.865  86.301 1.00 . A A . 148 MET CB   1 1 
        4  6655 1 1  68 MET CE   C  98.706  26.393  89.542 1.00 . A A . 148 MET CE   1 1 
        4  6656 1 1  68 MET CG   C  98.378  25.133  87.160 1.00 . A A . 148 MET CG   1 1 
        4  6657 1 1  68 MET H    H  96.636  22.885  83.827 1.00 . A A . 148 MET H    1 1 
        4  6658 1 1  68 MET HA   H  97.083  24.839  84.934 1.00 . A A . 148 MET HA   1 1 
        4  6659 1 1  68 MET HB2  H  97.766  23.119  86.736 1.00 . A A . 148 MET HB2  1 1 
        4  6660 1 1  68 MET HB3  H  99.425  23.486  86.267 1.00 . A A . 148 MET HB3  1 1 
        4  6661 1 1  68 MET HE1  H  99.566  26.973  89.239 1.00 . A A . 148 MET HE1  1 1 
        4  6662 1 1  68 MET HE2  H  98.669  26.342  90.619 1.00 . A A . 148 MET HE2  1 1 
        4  6663 1 1  68 MET HE3  H  97.802  26.859  89.175 1.00 . A A . 148 MET HE3  1 1 
        4  6664 1 1  68 MET HG2  H  99.076  25.857  86.765 1.00 . A A . 148 MET HG2  1 1 
        4  6665 1 1  68 MET HG3  H  97.382  25.549  87.147 1.00 . A A . 148 MET HG3  1 1 
        4  6666 1 1  68 MET N    N  97.541  22.957  84.196 1.00 . A A . 148 MET N    1 1 
        4  6667 1 1  68 MET O    O  99.432  26.017  84.447 1.00 . A A . 148 MET O    1 1 
        4  6668 1 1  68 MET SD   S  98.839  24.721  88.861 1.00 . A A . 148 MET SD   1 1 
        4  6669 1 1  69 ASN C    C 101.721  25.420  83.165 1.00 . A A . 149 ASN C    1 1 
        4  6670 1 1  69 ASN CA   C 100.627  24.836  82.263 1.00 . A A . 149 ASN CA   1 1 
        4  6671 1 1  69 ASN CB   C 100.055  25.945  81.383 1.00 . A A . 149 ASN CB   1 1 
        4  6672 1 1  69 ASN CG   C  98.728  25.499  80.779 1.00 . A A . 149 ASN CG   1 1 
        4  6673 1 1  69 ASN H    H  99.223  23.356  82.837 1.00 . A A . 149 ASN H    1 1 
        4  6674 1 1  69 ASN HA   H 101.050  24.077  81.624 1.00 . A A . 149 ASN HA   1 1 
        4  6675 1 1  69 ASN HB2  H  99.900  26.827  81.980 1.00 . A A . 149 ASN HB2  1 1 
        4  6676 1 1  69 ASN HB3  H 100.752  26.166  80.588 1.00 . A A . 149 ASN HB3  1 1 
        4  6677 1 1  69 ASN HD21 H  99.214  26.056  78.936 1.00 . A A . 149 ASN HD21 1 1 
        4  6678 1 1  69 ASN HD22 H  97.669  25.373  79.103 1.00 . A A . 149 ASN HD22 1 1 
        4  6679 1 1  69 ASN N    N  99.564  24.244  83.068 1.00 . A A . 149 ASN N    1 1 
        4  6680 1 1  69 ASN ND2  N  98.520  25.656  79.499 1.00 . A A . 149 ASN ND2  1 1 
        4  6681 1 1  69 ASN O    O 101.696  26.608  83.486 1.00 . A A . 149 ASN O    1 1 
        4  6682 1 1  69 ASN OD1  O  97.858  24.996  81.489 1.00 . A A . 149 ASN OD1  1 1 
        4  6683 1 1  70 PRO C    C 104.438  26.354  83.952 1.00 . A A . 150 PRO C    1 1 
        4  6684 1 1  70 PRO CA   C 103.779  25.074  84.467 1.00 . A A . 150 PRO CA   1 1 
        4  6685 1 1  70 PRO CB   C 104.759  23.891  84.450 1.00 . A A . 150 PRO CB   1 1 
        4  6686 1 1  70 PRO CD   C 102.781  23.187  83.257 1.00 . A A . 150 PRO CD   1 1 
        4  6687 1 1  70 PRO CG   C 103.908  22.694  84.166 1.00 . A A . 150 PRO CG   1 1 
        4  6688 1 1  70 PRO HA   H 103.414  25.224  85.471 1.00 . A A . 150 PRO HA   1 1 
        4  6689 1 1  70 PRO HB2  H 105.498  24.023  83.668 1.00 . A A . 150 PRO HB2  1 1 
        4  6690 1 1  70 PRO HB3  H 105.244  23.785  85.409 1.00 . A A . 150 PRO HB3  1 1 
        4  6691 1 1  70 PRO HD2  H 103.048  23.057  82.216 1.00 . A A . 150 PRO HD2  1 1 
        4  6692 1 1  70 PRO HD3  H 101.853  22.680  83.478 1.00 . A A . 150 PRO HD3  1 1 
        4  6693 1 1  70 PRO HG2  H 104.491  21.930  83.667 1.00 . A A . 150 PRO HG2  1 1 
        4  6694 1 1  70 PRO HG3  H 103.491  22.305  85.084 1.00 . A A . 150 PRO HG3  1 1 
        4  6695 1 1  70 PRO N    N 102.666  24.617  83.581 1.00 . A A . 150 PRO N    1 1 
        4  6696 1 1  70 PRO O    O 104.846  27.212  84.734 1.00 . A A . 150 PRO O    1 1 
        4  6697 1 1  71 PHE C    C 104.230  28.863  82.167 1.00 . A A . 151 PHE C    1 1 
        4  6698 1 1  71 PHE CA   C 105.148  27.650  82.024 1.00 . A A . 151 PHE CA   1 1 
        4  6699 1 1  71 PHE CB   C 105.431  27.381  80.544 1.00 . A A . 151 PHE CB   1 1 
        4  6700 1 1  71 PHE CD1  C 107.163  25.624  81.074 1.00 . A A . 151 PHE CD1  1 1 
        4  6701 1 1  71 PHE CD2  C 105.368  25.059  79.544 1.00 . A A . 151 PHE CD2  1 1 
        4  6702 1 1  71 PHE CE1  C 107.692  24.336  80.929 1.00 . A A . 151 PHE CE1  1 1 
        4  6703 1 1  71 PHE CE2  C 105.899  23.772  79.398 1.00 . A A . 151 PHE CE2  1 1 
        4  6704 1 1  71 PHE CG   C 106.000  25.987  80.383 1.00 . A A . 151 PHE CG   1 1 
        4  6705 1 1  71 PHE CZ   C 107.061  23.411  80.091 1.00 . A A . 151 PHE CZ   1 1 
        4  6706 1 1  71 PHE H    H 104.196  25.756  82.057 1.00 . A A . 151 PHE H    1 1 
        4  6707 1 1  71 PHE HA   H 106.081  27.860  82.525 1.00 . A A . 151 PHE HA   1 1 
        4  6708 1 1  71 PHE HB2  H 104.512  27.466  79.982 1.00 . A A . 151 PHE HB2  1 1 
        4  6709 1 1  71 PHE HB3  H 106.144  28.104  80.176 1.00 . A A . 151 PHE HB3  1 1 
        4  6710 1 1  71 PHE HD1  H 107.653  26.335  81.721 1.00 . A A . 151 PHE HD1  1 1 
        4  6711 1 1  71 PHE HD2  H 104.472  25.336  79.010 1.00 . A A . 151 PHE HD2  1 1 
        4  6712 1 1  71 PHE HE1  H 108.588  24.056  81.462 1.00 . A A . 151 PHE HE1  1 1 
        4  6713 1 1  71 PHE HE2  H 105.413  23.056  78.752 1.00 . A A . 151 PHE HE2  1 1 
        4  6714 1 1  71 PHE HZ   H 107.469  22.418  79.978 1.00 . A A . 151 PHE HZ   1 1 
        4  6715 1 1  71 PHE N    N 104.538  26.473  82.632 1.00 . A A . 151 PHE N    1 1 
        4  6716 1 1  71 PHE O    O 104.584  29.973  81.774 1.00 . A A . 151 PHE O    1 1 
        4  6717 1 1  72 GLY C    C 101.924  30.557  81.686 1.00 . A A . 152 GLY C    1 1 
        4  6718 1 1  72 GLY CA   C 102.092  29.717  82.947 1.00 . A A . 152 GLY CA   1 1 
        4  6719 1 1  72 GLY H    H 102.835  27.735  83.048 1.00 . A A . 152 GLY H    1 1 
        4  6720 1 1  72 GLY HA2  H 101.138  29.290  83.219 1.00 . A A . 152 GLY HA2  1 1 
        4  6721 1 1  72 GLY HA3  H 102.437  30.352  83.749 1.00 . A A . 152 GLY HA3  1 1 
        4  6722 1 1  72 GLY N    N 103.055  28.640  82.744 1.00 . A A . 152 GLY N    1 1 
        4  6723 1 1  72 GLY O    O 102.039  31.782  81.728 1.00 . A A . 152 GLY O    1 1 
        4  6724 1 1  73 ILE C    C 100.026  30.358  78.767 1.00 . A A . 153 ILE C    1 1 
        4  6725 1 1  73 ILE CA   C 101.454  30.585  79.281 1.00 . A A . 153 ILE CA   1 1 
        4  6726 1 1  73 ILE CB   C 102.450  30.050  78.247 1.00 . A A . 153 ILE CB   1 1 
        4  6727 1 1  73 ILE CD1  C 103.391  27.971  77.221 1.00 . A A . 153 ILE CD1  1 1 
        4  6728 1 1  73 ILE CG1  C 102.311  28.527  78.151 1.00 . A A . 153 ILE CG1  1 1 
        4  6729 1 1  73 ILE CG2  C 103.878  30.408  78.670 1.00 . A A . 153 ILE CG2  1 1 
        4  6730 1 1  73 ILE H    H 101.563  28.916  80.592 1.00 . A A . 153 ILE H    1 1 
        4  6731 1 1  73 ILE HA   H 101.626  31.641  79.417 1.00 . A A . 153 ILE HA   1 1 
        4  6732 1 1  73 ILE HB   H 102.242  30.491  77.285 1.00 . A A . 153 ILE HB   1 1 
        4  6733 1 1  73 ILE HD11 H 103.413  28.549  76.309 1.00 . A A . 153 ILE HD11 1 1 
        4  6734 1 1  73 ILE HD12 H 103.169  26.940  76.989 1.00 . A A . 153 ILE HD12 1 1 
        4  6735 1 1  73 ILE HD13 H 104.353  28.030  77.708 1.00 . A A . 153 ILE HD13 1 1 
        4  6736 1 1  73 ILE HG12 H 102.423  28.094  79.135 1.00 . A A . 153 ILE HG12 1 1 
        4  6737 1 1  73 ILE HG13 H 101.338  28.279  77.757 1.00 . A A . 153 ILE HG13 1 1 
        4  6738 1 1  73 ILE HG21 H 103.910  31.435  79.005 1.00 . A A . 153 ILE HG21 1 1 
        4  6739 1 1  73 ILE HG22 H 104.544  30.284  77.830 1.00 . A A . 153 ILE HG22 1 1 
        4  6740 1 1  73 ILE HG23 H 104.189  29.759  79.473 1.00 . A A . 153 ILE HG23 1 1 
        4  6741 1 1  73 ILE N    N 101.646  29.893  80.561 1.00 . A A . 153 ILE N    1 1 
        4  6742 1 1  73 ILE O    O  99.438  29.310  79.028 1.00 . A A . 153 ILE O    1 1 
        4  6743 1 1  74 PRO C    C  97.779  29.732  77.044 1.00 . A A . 154 PRO C    1 1 
        4  6744 1 1  74 PRO CA   C  98.078  31.161  77.500 1.00 . A A . 154 PRO CA   1 1 
        4  6745 1 1  74 PRO CB   C  98.073  32.132  76.321 1.00 . A A . 154 PRO CB   1 1 
        4  6746 1 1  74 PRO CD   C 100.051  32.600  77.663 1.00 . A A . 154 PRO CD   1 1 
        4  6747 1 1  74 PRO CG   C  99.003  33.234  76.729 1.00 . A A . 154 PRO CG   1 1 
        4  6748 1 1  74 PRO HA   H  97.353  31.478  78.233 1.00 . A A . 154 PRO HA   1 1 
        4  6749 1 1  74 PRO HB2  H  98.437  31.640  75.426 1.00 . A A . 154 PRO HB2  1 1 
        4  6750 1 1  74 PRO HB3  H  97.080  32.524  76.156 1.00 . A A . 154 PRO HB3  1 1 
        4  6751 1 1  74 PRO HD2  H 100.987  32.453  77.140 1.00 . A A . 154 PRO HD2  1 1 
        4  6752 1 1  74 PRO HD3  H 100.198  33.214  78.540 1.00 . A A . 154 PRO HD3  1 1 
        4  6753 1 1  74 PRO HG2  H  99.483  33.660  75.855 1.00 . A A . 154 PRO HG2  1 1 
        4  6754 1 1  74 PRO HG3  H  98.460  34.003  77.261 1.00 . A A . 154 PRO HG3  1 1 
        4  6755 1 1  74 PRO N    N  99.457  31.301  78.045 1.00 . A A . 154 PRO N    1 1 
        4  6756 1 1  74 PRO O    O  98.529  29.151  76.262 1.00 . A A . 154 PRO O    1 1 
        4  6757 1 1  75 GLN C    C  96.341  27.633  75.661 1.00 . A A . 155 GLN C    1 1 
        4  6758 1 1  75 GLN CA   C  96.292  27.819  77.175 1.00 . A A . 155 GLN CA   1 1 
        4  6759 1 1  75 GLN CB   C  94.878  27.525  77.681 1.00 . A A . 155 GLN CB   1 1 
        4  6760 1 1  75 GLN CD   C  93.136  25.739  77.886 1.00 . A A . 155 GLN CD   1 1 
        4  6761 1 1  75 GLN CG   C  94.605  26.022  77.590 1.00 . A A . 155 GLN CG   1 1 
        4  6762 1 1  75 GLN H    H  96.117  29.687  78.159 1.00 . A A . 155 GLN H    1 1 
        4  6763 1 1  75 GLN HA   H  96.977  27.124  77.636 1.00 . A A . 155 GLN HA   1 1 
        4  6764 1 1  75 GLN HB2  H  94.789  27.847  78.708 1.00 . A A . 155 GLN HB2  1 1 
        4  6765 1 1  75 GLN HB3  H  94.161  28.055  77.073 1.00 . A A . 155 GLN HB3  1 1 
        4  6766 1 1  75 GLN HE21 H  92.872  24.628  76.262 1.00 . A A . 155 GLN HE21 1 1 
        4  6767 1 1  75 GLN HE22 H  91.501  24.811  77.248 1.00 . A A . 155 GLN HE22 1 1 
        4  6768 1 1  75 GLN HG2  H  94.844  25.674  76.596 1.00 . A A . 155 GLN HG2  1 1 
        4  6769 1 1  75 GLN HG3  H  95.221  25.503  78.310 1.00 . A A . 155 GLN HG3  1 1 
        4  6770 1 1  75 GLN N    N  96.678  29.177  77.538 1.00 . A A . 155 GLN N    1 1 
        4  6771 1 1  75 GLN NE2  N  92.446  24.998  77.063 1.00 . A A . 155 GLN NE2  1 1 
        4  6772 1 1  75 GLN O    O  96.707  26.566  75.169 1.00 . A A . 155 GLN O    1 1 
        4  6773 1 1  75 GLN OE1  O  92.604  26.206  78.894 1.00 . A A . 155 GLN OE1  1 1 
        4  6774 1 1  76 ASP C    C  97.387  28.469  72.934 1.00 . A A . 156 ASP C    1 1 
        4  6775 1 1  76 ASP CA   C  95.967  28.619  73.471 1.00 . A A . 156 ASP CA   1 1 
        4  6776 1 1  76 ASP CB   C  95.337  29.891  72.899 1.00 . A A . 156 ASP CB   1 1 
        4  6777 1 1  76 ASP CG   C  95.146  29.748  71.393 1.00 . A A . 156 ASP CG   1 1 
        4  6778 1 1  76 ASP H    H  95.681  29.501  75.376 1.00 . A A . 156 ASP H    1 1 
        4  6779 1 1  76 ASP HA   H  95.382  27.770  73.154 1.00 . A A . 156 ASP HA   1 1 
        4  6780 1 1  76 ASP HB2  H  94.379  30.057  73.368 1.00 . A A . 156 ASP HB2  1 1 
        4  6781 1 1  76 ASP HB3  H  95.985  30.732  73.099 1.00 . A A . 156 ASP HB3  1 1 
        4  6782 1 1  76 ASP N    N  95.966  28.677  74.929 1.00 . A A . 156 ASP N    1 1 
        4  6783 1 1  76 ASP O    O  97.602  27.871  71.880 1.00 . A A . 156 ASP O    1 1 
        4  6784 1 1  76 ASP OD1  O  94.020  29.535  70.976 1.00 . A A . 156 ASP OD1  1 1 
        4  6785 1 1  76 ASP OD2  O  96.130  29.855  70.679 1.00 . A A . 156 ASP OD2  1 1 
        4  6786 1 1  77 GLU C    C 100.355  27.590  73.614 1.00 . A A . 157 GLU C    1 1 
        4  6787 1 1  77 GLU CA   C  99.751  28.942  73.244 1.00 . A A . 157 GLU CA   1 1 
        4  6788 1 1  77 GLU CB   C 100.556  30.059  73.914 1.00 . A A . 157 GLU CB   1 1 
        4  6789 1 1  77 GLU CD   C 101.790  30.880  71.895 1.00 . A A . 157 GLU CD   1 1 
        4  6790 1 1  77 GLU CG   C 101.927  30.181  73.243 1.00 . A A . 157 GLU CG   1 1 
        4  6791 1 1  77 GLU H    H  98.125  29.487  74.491 1.00 . A A . 157 GLU H    1 1 
        4  6792 1 1  77 GLU HA   H  99.806  29.068  72.173 1.00 . A A . 157 GLU HA   1 1 
        4  6793 1 1  77 GLU HB2  H 100.023  30.994  73.816 1.00 . A A . 157 GLU HB2  1 1 
        4  6794 1 1  77 GLU HB3  H 100.688  29.829  74.960 1.00 . A A . 157 GLU HB3  1 1 
        4  6795 1 1  77 GLU HG2  H 102.586  30.754  73.879 1.00 . A A . 157 GLU HG2  1 1 
        4  6796 1 1  77 GLU HG3  H 102.343  29.196  73.093 1.00 . A A . 157 GLU HG3  1 1 
        4  6797 1 1  77 GLU N    N  98.354  29.018  73.661 1.00 . A A . 157 GLU N    1 1 
        4  6798 1 1  77 GLU O    O 101.059  26.976  72.815 1.00 . A A . 157 GLU O    1 1 
        4  6799 1 1  77 GLU OE1  O 100.987  31.795  71.804 1.00 . A A . 157 GLU OE1  1 1 
        4  6800 1 1  77 GLU OE2  O 102.490  30.493  70.974 1.00 . A A . 157 GLU OE2  1 1 
        4  6801 1 1  78 TYR C    C 100.390  24.762  74.269 1.00 . A A . 158 TYR C    1 1 
        4  6802 1 1  78 TYR CA   C 100.603  25.861  75.306 1.00 . A A . 158 TYR CA   1 1 
        4  6803 1 1  78 TYR CB   C  99.915  25.475  76.617 1.00 . A A . 158 TYR CB   1 1 
        4  6804 1 1  78 TYR CD1  C  99.615  22.988  76.909 1.00 . A A . 158 TYR CD1  1 1 
        4  6805 1 1  78 TYR CD2  C 101.678  24.011  77.669 1.00 . A A . 158 TYR CD2  1 1 
        4  6806 1 1  78 TYR CE1  C 100.077  21.738  77.337 1.00 . A A . 158 TYR CE1  1 1 
        4  6807 1 1  78 TYR CE2  C 102.140  22.761  78.097 1.00 . A A . 158 TYR CE2  1 1 
        4  6808 1 1  78 TYR CG   C 100.415  24.125  77.075 1.00 . A A . 158 TYR CG   1 1 
        4  6809 1 1  78 TYR CZ   C 101.340  21.624  77.930 1.00 . A A . 158 TYR CZ   1 1 
        4  6810 1 1  78 TYR H    H  99.512  27.674  75.426 1.00 . A A . 158 TYR H    1 1 
        4  6811 1 1  78 TYR HA   H 101.661  25.966  75.489 1.00 . A A . 158 TYR HA   1 1 
        4  6812 1 1  78 TYR HB2  H 100.138  26.216  77.371 1.00 . A A . 158 TYR HB2  1 1 
        4  6813 1 1  78 TYR HB3  H  98.848  25.431  76.462 1.00 . A A . 158 TYR HB3  1 1 
        4  6814 1 1  78 TYR HD1  H  98.640  23.075  76.451 1.00 . A A . 158 TYR HD1  1 1 
        4  6815 1 1  78 TYR HD2  H 102.297  24.889  77.796 1.00 . A A . 158 TYR HD2  1 1 
        4  6816 1 1  78 TYR HE1  H  99.461  20.861  77.209 1.00 . A A . 158 TYR HE1  1 1 
        4  6817 1 1  78 TYR HE2  H 103.114  22.673  78.555 1.00 . A A . 158 TYR HE2  1 1 
        4  6818 1 1  78 TYR HH   H 101.579  20.296  79.282 1.00 . A A . 158 TYR HH   1 1 
        4  6819 1 1  78 TYR N    N 100.076  27.137  74.833 1.00 . A A . 158 TYR N    1 1 
        4  6820 1 1  78 TYR O    O 101.187  23.829  74.168 1.00 . A A . 158 TYR O    1 1 
        4  6821 1 1  78 TYR OH   O 101.796  20.391  78.351 1.00 . A A . 158 TYR OH   1 1 
        4  6822 1 1  79 THR C    C 100.113  23.850  71.424 1.00 . A A . 159 THR C    1 1 
        4  6823 1 1  79 THR CA   C  99.011  23.888  72.473 1.00 . A A . 159 THR CA   1 1 
        4  6824 1 1  79 THR CB   C  97.690  24.236  71.792 1.00 . A A . 159 THR CB   1 1 
        4  6825 1 1  79 THR CG2  C  96.547  24.075  72.790 1.00 . A A . 159 THR CG2  1 1 
        4  6826 1 1  79 THR H    H  98.714  25.644  73.623 1.00 . A A . 159 THR H    1 1 
        4  6827 1 1  79 THR HA   H  98.924  22.916  72.932 1.00 . A A . 159 THR HA   1 1 
        4  6828 1 1  79 THR HB   H  97.532  23.576  70.957 1.00 . A A . 159 THR HB   1 1 
        4  6829 1 1  79 THR HG1  H  97.011  25.707  70.718 1.00 . A A . 159 THR HG1  1 1 
        4  6830 1 1  79 THR HG21 H  96.653  24.807  73.576 1.00 . A A . 159 THR HG21 1 1 
        4  6831 1 1  79 THR HG22 H  96.578  23.082  73.214 1.00 . A A . 159 THR HG22 1 1 
        4  6832 1 1  79 THR HG23 H  95.605  24.222  72.284 1.00 . A A . 159 THR HG23 1 1 
        4  6833 1 1  79 THR N    N  99.314  24.879  73.500 1.00 . A A . 159 THR N    1 1 
        4  6834 1 1  79 THR O    O 100.424  22.797  70.867 1.00 . A A . 159 THR O    1 1 
        4  6835 1 1  79 THR OG1  O  97.737  25.579  71.333 1.00 . A A . 159 THR OG1  1 1 
        4  6836 1 1  80 ARG C    C 103.041  24.451  70.690 1.00 . A A . 160 ARG C    1 1 
        4  6837 1 1  80 ARG CA   C 101.766  25.118  70.179 1.00 . A A . 160 ARG CA   1 1 
        4  6838 1 1  80 ARG CB   C 102.039  26.591  69.876 1.00 . A A . 160 ARG CB   1 1 
        4  6839 1 1  80 ARG CD   C 100.179  26.658  68.183 1.00 . A A . 160 ARG CD   1 1 
        4  6840 1 1  80 ARG CG   C 100.732  27.284  69.469 1.00 . A A . 160 ARG CG   1 1 
        4  6841 1 1  80 ARG CZ   C  98.459  27.203  66.557 1.00 . A A . 160 ARG CZ   1 1 
        4  6842 1 1  80 ARG H    H 100.405  25.810  71.645 1.00 . A A . 160 ARG H    1 1 
        4  6843 1 1  80 ARG HA   H 101.457  24.627  69.270 1.00 . A A . 160 ARG HA   1 1 
        4  6844 1 1  80 ARG HB2  H 102.438  27.068  70.759 1.00 . A A . 160 ARG HB2  1 1 
        4  6845 1 1  80 ARG HB3  H 102.751  26.667  69.070 1.00 . A A . 160 ARG HB3  1 1 
        4  6846 1 1  80 ARG HD2  H 100.995  26.390  67.527 1.00 . A A . 160 ARG HD2  1 1 
        4  6847 1 1  80 ARG HD3  H  99.615  25.770  68.429 1.00 . A A . 160 ARG HD3  1 1 
        4  6848 1 1  80 ARG HE   H  99.348  28.555  67.736 1.00 . A A . 160 ARG HE   1 1 
        4  6849 1 1  80 ARG HG2  H 100.007  27.174  70.263 1.00 . A A . 160 ARG HG2  1 1 
        4  6850 1 1  80 ARG HG3  H 100.922  28.333  69.302 1.00 . A A . 160 ARG HG3  1 1 
        4  6851 1 1  80 ARG HH11 H  97.733  29.038  66.212 1.00 . A A . 160 ARG HH11 1 1 
        4  6852 1 1  80 ARG HH12 H  97.046  27.768  65.254 1.00 . A A . 160 ARG HH12 1 1 
        4  6853 1 1  80 ARG HH21 H  98.991  25.278  66.684 1.00 . A A . 160 ARG HH21 1 1 
        4  6854 1 1  80 ARG HH22 H  97.759  25.640  65.521 1.00 . A A . 160 ARG HH22 1 1 
        4  6855 1 1  80 ARG N    N 100.698  25.010  71.163 1.00 . A A . 160 ARG N    1 1 
        4  6856 1 1  80 ARG NE   N  99.308  27.606  67.497 1.00 . A A . 160 ARG NE   1 1 
        4  6857 1 1  80 ARG NH1  N  97.686  28.071  65.962 1.00 . A A . 160 ARG NH1  1 1 
        4  6858 1 1  80 ARG NH2  N  98.398  25.943  66.228 1.00 . A A . 160 ARG NH2  1 1 
        4  6859 1 1  80 ARG O    O 103.803  23.873  69.914 1.00 . A A . 160 ARG O    1 1 
        4  6860 1 1  81 LEU C    C 104.348  22.405  72.568 1.00 . A A . 161 LEU C    1 1 
        4  6861 1 1  81 LEU CA   C 104.452  23.930  72.596 1.00 . A A . 161 LEU CA   1 1 
        4  6862 1 1  81 LEU CB   C 104.610  24.408  74.047 1.00 . A A . 161 LEU CB   1 1 
        4  6863 1 1  81 LEU CD1  C 106.662  25.851  73.646 1.00 . A A . 161 LEU CD1  1 1 
        4  6864 1 1  81 LEU CD2  C 104.359  26.742  73.161 1.00 . A A . 161 LEU CD2  1 1 
        4  6865 1 1  81 LEU CG   C 105.183  25.837  74.085 1.00 . A A . 161 LEU CG   1 1 
        4  6866 1 1  81 LEU H    H 102.625  25.003  72.568 1.00 . A A . 161 LEU H    1 1 
        4  6867 1 1  81 LEU HA   H 105.319  24.228  72.031 1.00 . A A . 161 LEU HA   1 1 
        4  6868 1 1  81 LEU HB2  H 103.641  24.403  74.526 1.00 . A A . 161 LEU HB2  1 1 
        4  6869 1 1  81 LEU HB3  H 105.272  23.742  74.580 1.00 . A A . 161 LEU HB3  1 1 
        4  6870 1 1  81 LEU HD11 H 107.142  24.928  73.939 1.00 . A A . 161 LEU HD11 1 1 
        4  6871 1 1  81 LEU HD12 H 107.164  26.677  74.126 1.00 . A A . 161 LEU HD12 1 1 
        4  6872 1 1  81 LEU HD13 H 106.731  25.967  72.574 1.00 . A A . 161 LEU HD13 1 1 
        4  6873 1 1  81 LEU HD21 H 104.613  26.534  72.132 1.00 . A A . 161 LEU HD21 1 1 
        4  6874 1 1  81 LEU HD22 H 104.578  27.776  73.385 1.00 . A A . 161 LEU HD22 1 1 
        4  6875 1 1  81 LEU HD23 H 103.308  26.555  73.319 1.00 . A A . 161 LEU HD23 1 1 
        4  6876 1 1  81 LEU HG   H 105.115  26.212  75.097 1.00 . A A . 161 LEU HG   1 1 
        4  6877 1 1  81 LEU N    N 103.266  24.532  71.997 1.00 . A A . 161 LEU N    1 1 
        4  6878 1 1  81 LEU O    O 105.361  21.706  72.581 1.00 . A A . 161 LEU O    1 1 
        4  6879 1 1  82 MET C    C 102.541  19.977  71.105 1.00 . A A . 162 MET C    1 1 
        4  6880 1 1  82 MET CA   C 102.886  20.450  72.513 1.00 . A A . 162 MET CA   1 1 
        4  6881 1 1  82 MET CB   C 101.742  20.094  73.463 1.00 . A A . 162 MET CB   1 1 
        4  6882 1 1  82 MET CE   C 104.391  20.311  76.475 1.00 . A A . 162 MET CE   1 1 
        4  6883 1 1  82 MET CG   C 102.168  20.383  74.903 1.00 . A A . 162 MET CG   1 1 
        4  6884 1 1  82 MET H    H 102.348  22.505  72.530 1.00 . A A . 162 MET H    1 1 
        4  6885 1 1  82 MET HA   H 103.779  19.936  72.842 1.00 . A A . 162 MET HA   1 1 
        4  6886 1 1  82 MET HB2  H 100.873  20.688  73.218 1.00 . A A . 162 MET HB2  1 1 
        4  6887 1 1  82 MET HB3  H 101.503  19.046  73.363 1.00 . A A . 162 MET HB3  1 1 
        4  6888 1 1  82 MET HE1  H 105.095  20.871  75.875 1.00 . A A . 162 MET HE1  1 1 
        4  6889 1 1  82 MET HE2  H 104.928  19.736  77.212 1.00 . A A . 162 MET HE2  1 1 
        4  6890 1 1  82 MET HE3  H 103.715  20.992  76.976 1.00 . A A . 162 MET HE3  1 1 
        4  6891 1 1  82 MET HG2  H 102.562  21.387  74.968 1.00 . A A . 162 MET HG2  1 1 
        4  6892 1 1  82 MET HG3  H 101.312  20.291  75.555 1.00 . A A . 162 MET HG3  1 1 
        4  6893 1 1  82 MET N    N 103.117  21.897  72.536 1.00 . A A . 162 MET N    1 1 
        4  6894 1 1  82 MET O    O 102.638  18.788  70.800 1.00 . A A . 162 MET O    1 1 
        4  6895 1 1  82 MET SD   S 103.442  19.198  75.408 1.00 . A A . 162 MET SD   1 1 
        4  6896 1 1  83 ALA C    C 102.990  20.039  68.115 1.00 . A A . 163 ALA C    1 1 
        4  6897 1 1  83 ALA CA   C 101.775  20.562  68.877 1.00 . A A . 163 ALA CA   1 1 
        4  6898 1 1  83 ALA CB   C 101.215  21.788  68.155 1.00 . A A . 163 ALA CB   1 1 
        4  6899 1 1  83 ALA H    H 102.068  21.842  70.542 1.00 . A A . 163 ALA H    1 1 
        4  6900 1 1  83 ALA HA   H 101.017  19.794  68.897 1.00 . A A . 163 ALA HA   1 1 
        4  6901 1 1  83 ALA HB1  H 101.028  21.542  67.121 1.00 . A A . 163 ALA HB1  1 1 
        4  6902 1 1  83 ALA HB2  H 101.930  22.595  68.208 1.00 . A A . 163 ALA HB2  1 1 
        4  6903 1 1  83 ALA HB3  H 100.292  22.093  68.625 1.00 . A A . 163 ALA HB3  1 1 
        4  6904 1 1  83 ALA N    N 102.133  20.908  70.249 1.00 . A A . 163 ALA N    1 1 
        4  6905 1 1  83 ALA O    O 102.858  19.202  67.222 1.00 . A A . 163 ALA O    1 1 
        4  6906 1 1  84 ASN C    C 106.625  20.434  68.653 1.00 . A A . 164 ASN C    1 1 
        4  6907 1 1  84 ASN CA   C 105.398  20.113  67.800 1.00 . A A . 164 ASN CA   1 1 
        4  6908 1 1  84 ASN CB   C 105.527  20.821  66.449 1.00 . A A . 164 ASN CB   1 1 
        4  6909 1 1  84 ASN CG   C 104.496  20.268  65.470 1.00 . A A . 164 ASN CG   1 1 
        4  6910 1 1  84 ASN H    H 104.219  21.206  69.185 1.00 . A A . 164 ASN H    1 1 
        4  6911 1 1  84 ASN HA   H 105.354  19.050  67.629 1.00 . A A . 164 ASN HA   1 1 
        4  6912 1 1  84 ASN HB2  H 105.362  21.879  66.582 1.00 . A A . 164 ASN HB2  1 1 
        4  6913 1 1  84 ASN HB3  H 106.517  20.660  66.053 1.00 . A A . 164 ASN HB3  1 1 
        4  6914 1 1  84 ASN HD21 H 103.450  21.953  65.396 1.00 . A A . 164 ASN HD21 1 1 
        4  6915 1 1  84 ASN HD22 H 102.852  20.685  64.439 1.00 . A A . 164 ASN HD22 1 1 
        4  6916 1 1  84 ASN N    N 104.172  20.539  68.468 1.00 . A A . 164 ASN N    1 1 
        4  6917 1 1  84 ASN ND2  N 103.519  21.032  65.068 1.00 . A A . 164 ASN ND2  1 1 
        4  6918 1 1  84 ASN O    O 107.404  21.326  68.318 1.00 . A A . 164 ASN O    1 1 
        4  6919 1 1  84 ASN OD1  O 104.585  19.111  65.060 1.00 . A A . 164 ASN OD1  1 1 
        4  6920 1 1  85 PRO C    C 109.247  19.292  70.103 1.00 . A A . 165 PRO C    1 1 
        4  6921 1 1  85 PRO CA   C 107.974  19.945  70.644 1.00 . A A . 165 PRO CA   1 1 
        4  6922 1 1  85 PRO CB   C 107.520  19.291  71.955 1.00 . A A . 165 PRO CB   1 1 
        4  6923 1 1  85 PRO CD   C 105.937  18.644  70.223 1.00 . A A . 165 PRO CD   1 1 
        4  6924 1 1  85 PRO CG   C 106.601  18.186  71.533 1.00 . A A . 165 PRO CG   1 1 
        4  6925 1 1  85 PRO HA   H 108.133  20.999  70.801 1.00 . A A . 165 PRO HA   1 1 
        4  6926 1 1  85 PRO HB2  H 108.371  18.898  72.498 1.00 . A A . 165 PRO HB2  1 1 
        4  6927 1 1  85 PRO HB3  H 106.985  20.005  72.563 1.00 . A A . 165 PRO HB3  1 1 
        4  6928 1 1  85 PRO HD2  H 105.906  17.830  69.511 1.00 . A A . 165 PRO HD2  1 1 
        4  6929 1 1  85 PRO HD3  H 104.944  19.026  70.408 1.00 . A A . 165 PRO HD3  1 1 
        4  6930 1 1  85 PRO HG2  H 107.168  17.277  71.368 1.00 . A A . 165 PRO HG2  1 1 
        4  6931 1 1  85 PRO HG3  H 105.845  18.018  72.286 1.00 . A A . 165 PRO HG3  1 1 
        4  6932 1 1  85 PRO N    N 106.812  19.727  69.737 1.00 . A A . 165 PRO N    1 1 
        4  6933 1 1  85 PRO O    O 110.340  19.512  70.626 1.00 . A A . 165 PRO O    1 1 
        4  6934 1 1  86 ASP C    C 110.930  18.719  67.439 1.00 . A A . 166 ASP C    1 1 
        4  6935 1 1  86 ASP CA   C 110.231  17.808  68.443 1.00 . A A . 166 ASP CA   1 1 
        4  6936 1 1  86 ASP CB   C 109.759  16.538  67.734 1.00 . A A . 166 ASP CB   1 1 
        4  6937 1 1  86 ASP CG   C 110.960  15.678  67.351 1.00 . A A . 166 ASP CG   1 1 
        4  6938 1 1  86 ASP H    H 108.196  18.355  68.680 1.00 . A A . 166 ASP H    1 1 
        4  6939 1 1  86 ASP HA   H 110.935  17.533  69.216 1.00 . A A . 166 ASP HA   1 1 
        4  6940 1 1  86 ASP HB2  H 109.113  15.977  68.394 1.00 . A A . 166 ASP HB2  1 1 
        4  6941 1 1  86 ASP HB3  H 109.215  16.807  66.841 1.00 . A A . 166 ASP HB3  1 1 
        4  6942 1 1  86 ASP N    N 109.092  18.491  69.052 1.00 . A A . 166 ASP N    1 1 
        4  6943 1 1  86 ASP O    O 111.977  18.368  66.893 1.00 . A A . 166 ASP O    1 1 
        4  6944 1 1  86 ASP OD1  O 111.827  15.500  68.191 1.00 . A A . 166 ASP OD1  1 1 
        4  6945 1 1  86 ASP OD2  O 110.995  15.212  66.224 1.00 . A A . 166 ASP OD2  1 1 
        4  6946 1 1  87 ASP C    C 112.103  21.575  66.919 1.00 . A A . 167 ASP C    1 1 
        4  6947 1 1  87 ASP CA   C 110.930  20.843  66.261 1.00 . A A . 167 ASP CA   1 1 
        4  6948 1 1  87 ASP CB   C 109.863  21.855  65.824 1.00 . A A . 167 ASP CB   1 1 
        4  6949 1 1  87 ASP CG   C 108.919  21.216  64.811 1.00 . A A . 167 ASP CG   1 1 
        4  6950 1 1  87 ASP H    H 109.517  20.119  67.666 1.00 . A A . 167 ASP H    1 1 
        4  6951 1 1  87 ASP HA   H 111.280  20.303  65.395 1.00 . A A . 167 ASP HA   1 1 
        4  6952 1 1  87 ASP HB2  H 109.298  22.173  66.688 1.00 . A A . 167 ASP HB2  1 1 
        4  6953 1 1  87 ASP HB3  H 110.340  22.713  65.376 1.00 . A A . 167 ASP HB3  1 1 
        4  6954 1 1  87 ASP N    N 110.348  19.891  67.201 1.00 . A A . 167 ASP N    1 1 
        4  6955 1 1  87 ASP O    O 112.110  21.762  68.135 1.00 . A A . 167 ASP O    1 1 
        4  6956 1 1  87 ASP OD1  O 108.730  20.013  64.882 1.00 . A A . 167 ASP OD1  1 1 
        4  6957 1 1  87 ASP OD2  O 108.399  21.939  63.976 1.00 . A A . 167 ASP OD2  1 1 
        4  6958 1 1  88 PRO C    C 113.893  24.046  67.339 1.00 . A A . 168 PRO C    1 1 
        4  6959 1 1  88 PRO CA   C 114.278  22.705  66.716 1.00 . A A . 168 PRO CA   1 1 
        4  6960 1 1  88 PRO CB   C 115.204  22.888  65.497 1.00 . A A . 168 PRO CB   1 1 
        4  6961 1 1  88 PRO CD   C 113.188  21.830  64.696 1.00 . A A . 168 PRO CD   1 1 
        4  6962 1 1  88 PRO CG   C 114.301  22.801  64.308 1.00 . A A . 168 PRO CG   1 1 
        4  6963 1 1  88 PRO HA   H 114.768  22.086  67.452 1.00 . A A . 168 PRO HA   1 1 
        4  6964 1 1  88 PRO HB2  H 115.699  23.851  65.532 1.00 . A A . 168 PRO HB2  1 1 
        4  6965 1 1  88 PRO HB3  H 115.938  22.094  65.460 1.00 . A A . 168 PRO HB3  1 1 
        4  6966 1 1  88 PRO HD2  H 112.261  22.104  64.214 1.00 . A A . 168 PRO HD2  1 1 
        4  6967 1 1  88 PRO HD3  H 113.463  20.816  64.449 1.00 . A A . 168 PRO HD3  1 1 
        4  6968 1 1  88 PRO HG2  H 113.886  23.777  64.085 1.00 . A A . 168 PRO HG2  1 1 
        4  6969 1 1  88 PRO HG3  H 114.837  22.420  63.451 1.00 . A A . 168 PRO HG3  1 1 
        4  6970 1 1  88 PRO N    N 113.090  21.988  66.158 1.00 . A A . 168 PRO N    1 1 
        4  6971 1 1  88 PRO O    O 114.588  24.556  68.219 1.00 . A A . 168 PRO O    1 1 
        4  6972 1 1  89 ASP C    C 111.643  25.699  68.766 1.00 . A A . 169 ASP C    1 1 
        4  6973 1 1  89 ASP CA   C 112.309  25.887  67.405 1.00 . A A . 169 ASP CA   1 1 
        4  6974 1 1  89 ASP CB   C 111.311  26.514  66.431 1.00 . A A . 169 ASP CB   1 1 
        4  6975 1 1  89 ASP CG   C 110.750  27.805  67.018 1.00 . A A . 169 ASP CG   1 1 
        4  6976 1 1  89 ASP H    H 112.263  24.156  66.183 1.00 . A A . 169 ASP H    1 1 
        4  6977 1 1  89 ASP HA   H 113.153  26.552  67.516 1.00 . A A . 169 ASP HA   1 1 
        4  6978 1 1  89 ASP HB2  H 111.809  26.731  65.497 1.00 . A A . 169 ASP HB2  1 1 
        4  6979 1 1  89 ASP HB3  H 110.501  25.822  66.253 1.00 . A A . 169 ASP HB3  1 1 
        4  6980 1 1  89 ASP N    N 112.779  24.609  66.882 1.00 . A A . 169 ASP N    1 1 
        4  6981 1 1  89 ASP O    O 112.013  26.349  69.745 1.00 . A A . 169 ASP O    1 1 
        4  6982 1 1  89 ASP OD1  O 109.644  27.768  67.531 1.00 . A A . 169 ASP OD1  1 1 
        4  6983 1 1  89 ASP OD2  O 111.435  28.812  66.945 1.00 . A A . 169 ASP OD2  1 1 
        4  6984 1 1  90 ASN C    C 110.873  23.956  71.113 1.00 . A A . 170 ASN C    1 1 
        4  6985 1 1  90 ASN CA   C 109.940  24.545  70.060 1.00 . A A . 170 ASN CA   1 1 
        4  6986 1 1  90 ASN CB   C 108.787  23.576  69.799 1.00 . A A . 170 ASN CB   1 1 
        4  6987 1 1  90 ASN CG   C 107.847  24.155  68.747 1.00 . A A . 170 ASN CG   1 1 
        4  6988 1 1  90 ASN H    H 110.405  24.325  68.003 1.00 . A A . 170 ASN H    1 1 
        4  6989 1 1  90 ASN HA   H 109.534  25.474  70.433 1.00 . A A . 170 ASN HA   1 1 
        4  6990 1 1  90 ASN HB2  H 109.183  22.635  69.448 1.00 . A A . 170 ASN HB2  1 1 
        4  6991 1 1  90 ASN HB3  H 108.240  23.415  70.717 1.00 . A A . 170 ASN HB3  1 1 
        4  6992 1 1  90 ASN HD21 H 106.321  22.993  69.257 1.00 . A A . 170 ASN HD21 1 1 
        4  6993 1 1  90 ASN HD22 H 106.018  24.068  67.980 1.00 . A A . 170 ASN HD22 1 1 
        4  6994 1 1  90 ASN N    N 110.658  24.809  68.817 1.00 . A A . 170 ASN N    1 1 
        4  6995 1 1  90 ASN ND2  N 106.628  23.701  68.654 1.00 . A A . 170 ASN ND2  1 1 
        4  6996 1 1  90 ASN O    O 110.871  24.386  72.267 1.00 . A A . 170 ASN O    1 1 
        4  6997 1 1  90 ASN OD1  O 108.235  25.046  67.991 1.00 . A A . 170 ASN OD1  1 1 
        4  6998 1 1  91 LYS C    C 113.376  23.377  72.427 1.00 . A A . 171 LYS C    1 1 
        4  6999 1 1  91 LYS CA   C 112.599  22.328  71.638 1.00 . A A . 171 LYS CA   1 1 
        4  7000 1 1  91 LYS CB   C 113.579  21.435  70.865 1.00 . A A . 171 LYS CB   1 1 
        4  7001 1 1  91 LYS CD   C 113.399  19.173  71.970 1.00 . A A . 171 LYS CD   1 1 
        4  7002 1 1  91 LYS CE   C 114.137  18.149  72.834 1.00 . A A . 171 LYS CE   1 1 
        4  7003 1 1  91 LYS CG   C 114.259  20.437  71.821 1.00 . A A . 171 LYS CG   1 1 
        4  7004 1 1  91 LYS H    H 111.627  22.663  69.782 1.00 . A A . 171 LYS H    1 1 
        4  7005 1 1  91 LYS HA   H 112.038  21.716  72.328 1.00 . A A . 171 LYS HA   1 1 
        4  7006 1 1  91 LYS HB2  H 113.041  20.897  70.097 1.00 . A A . 171 LYS HB2  1 1 
        4  7007 1 1  91 LYS HB3  H 114.333  22.052  70.402 1.00 . A A . 171 LYS HB3  1 1 
        4  7008 1 1  91 LYS HD2  H 112.460  19.428  72.438 1.00 . A A . 171 LYS HD2  1 1 
        4  7009 1 1  91 LYS HD3  H 113.212  18.748  70.995 1.00 . A A . 171 LYS HD3  1 1 
        4  7010 1 1  91 LYS HE2  H 113.690  17.176  72.698 1.00 . A A . 171 LYS HE2  1 1 
        4  7011 1 1  91 LYS HE3  H 115.177  18.111  72.540 1.00 . A A . 171 LYS HE3  1 1 
        4  7012 1 1  91 LYS HG2  H 115.226  20.162  71.422 1.00 . A A . 171 LYS HG2  1 1 
        4  7013 1 1  91 LYS HG3  H 114.393  20.893  72.792 1.00 . A A . 171 LYS HG3  1 1 
        4  7014 1 1  91 LYS HZ1  H 114.993  18.706  74.649 1.00 . A A . 171 LYS HZ1  1 1 
        4  7015 1 1  91 LYS HZ2  H 113.574  17.785  74.804 1.00 . A A . 171 LYS HZ2  1 1 
        4  7016 1 1  91 LYS HZ3  H 113.483  19.418  74.349 1.00 . A A . 171 LYS HZ3  1 1 
        4  7017 1 1  91 LYS N    N 111.668  22.968  70.713 1.00 . A A . 171 LYS N    1 1 
        4  7018 1 1  91 LYS NZ   N 114.039  18.544  74.267 1.00 . A A . 171 LYS NZ   1 1 
        4  7019 1 1  91 LYS O    O 113.429  23.332  73.656 1.00 . A A . 171 LYS O    1 1 
        4  7020 1 1  92 LYS C    C 113.854  26.231  73.246 1.00 . A A . 172 LYS C    1 1 
        4  7021 1 1  92 LYS CA   C 114.750  25.378  72.353 1.00 . A A . 172 LYS CA   1 1 
        4  7022 1 1  92 LYS CB   C 115.407  26.261  71.290 1.00 . A A . 172 LYS CB   1 1 
        4  7023 1 1  92 LYS CD   C 116.982  28.190  70.914 1.00 . A A . 172 LYS CD   1 1 
        4  7024 1 1  92 LYS CE   C 118.167  27.524  70.205 1.00 . A A . 172 LYS CE   1 1 
        4  7025 1 1  92 LYS CG   C 116.383  27.235  71.960 1.00 . A A . 172 LYS CG   1 1 
        4  7026 1 1  92 LYS H    H 113.900  24.307  70.733 1.00 . A A . 172 LYS H    1 1 
        4  7027 1 1  92 LYS HA   H 115.522  24.929  72.959 1.00 . A A . 172 LYS HA   1 1 
        4  7028 1 1  92 LYS HB2  H 115.940  25.638  70.588 1.00 . A A . 172 LYS HB2  1 1 
        4  7029 1 1  92 LYS HB3  H 114.645  26.821  70.767 1.00 . A A . 172 LYS HB3  1 1 
        4  7030 1 1  92 LYS HD2  H 116.227  28.449  70.184 1.00 . A A . 172 LYS HD2  1 1 
        4  7031 1 1  92 LYS HD3  H 117.323  29.090  71.405 1.00 . A A . 172 LYS HD3  1 1 
        4  7032 1 1  92 LYS HE2  H 117.828  26.648  69.676 1.00 . A A . 172 LYS HE2  1 1 
        4  7033 1 1  92 LYS HE3  H 118.602  28.220  69.503 1.00 . A A . 172 LYS HE3  1 1 
        4  7034 1 1  92 LYS HG2  H 115.854  27.810  72.708 1.00 . A A . 172 LYS HG2  1 1 
        4  7035 1 1  92 LYS HG3  H 117.176  26.677  72.436 1.00 . A A . 172 LYS HG3  1 1 
        4  7036 1 1  92 LYS HZ1  H 118.969  27.574  72.127 1.00 . A A . 172 LYS HZ1  1 1 
        4  7037 1 1  92 LYS HZ2  H 120.131  27.449  70.894 1.00 . A A . 172 LYS HZ2  1 1 
        4  7038 1 1  92 LYS HZ3  H 119.194  26.098  71.323 1.00 . A A . 172 LYS HZ3  1 1 
        4  7039 1 1  92 LYS N    N 113.976  24.321  71.711 1.00 . A A . 172 LYS N    1 1 
        4  7040 1 1  92 LYS NZ   N 119.193  27.131  71.214 1.00 . A A . 172 LYS NZ   1 1 
        4  7041 1 1  92 LYS O    O 114.198  26.520  74.392 1.00 . A A . 172 LYS O    1 1 
        4  7042 1 1  93 ARG C    C 111.577  26.892  74.877 1.00 . A A . 173 ARG C    1 1 
        4  7043 1 1  93 ARG CA   C 111.769  27.456  73.470 1.00 . A A . 173 ARG CA   1 1 
        4  7044 1 1  93 ARG CB   C 110.418  27.511  72.737 1.00 . A A . 173 ARG CB   1 1 
        4  7045 1 1  93 ARG CD   C 109.329  28.729  74.651 1.00 . A A . 173 ARG CD   1 1 
        4  7046 1 1  93 ARG CG   C 109.641  28.769  73.150 1.00 . A A . 173 ARG CG   1 1 
        4  7047 1 1  93 ARG CZ   C 108.306  30.908  74.970 1.00 . A A . 173 ARG CZ   1 1 
        4  7048 1 1  93 ARG H    H 112.483  26.374  71.794 1.00 . A A . 173 ARG H    1 1 
        4  7049 1 1  93 ARG HA   H 112.169  28.457  73.547 1.00 . A A . 173 ARG HA   1 1 
        4  7050 1 1  93 ARG HB2  H 110.594  27.534  71.672 1.00 . A A . 173 ARG HB2  1 1 
        4  7051 1 1  93 ARG HB3  H 109.837  26.635  72.983 1.00 . A A . 173 ARG HB3  1 1 
        4  7052 1 1  93 ARG HD2  H 109.099  27.716  74.948 1.00 . A A . 173 ARG HD2  1 1 
        4  7053 1 1  93 ARG HD3  H 110.189  29.076  75.204 1.00 . A A . 173 ARG HD3  1 1 
        4  7054 1 1  93 ARG HE   H 107.314  29.177  75.134 1.00 . A A . 173 ARG HE   1 1 
        4  7055 1 1  93 ARG HG2  H 110.233  29.644  72.930 1.00 . A A . 173 ARG HG2  1 1 
        4  7056 1 1  93 ARG HG3  H 108.715  28.815  72.595 1.00 . A A . 173 ARG HG3  1 1 
        4  7057 1 1  93 ARG HH11 H 106.382  31.228  75.426 1.00 . A A . 173 ARG HH11 1 1 
        4  7058 1 1  93 ARG HH12 H 107.359  32.649  75.254 1.00 . A A . 173 ARG HH12 1 1 
        4  7059 1 1  93 ARG HH21 H 110.255  30.892  74.518 1.00 . A A . 173 ARG HH21 1 1 
        4  7060 1 1  93 ARG HH22 H 109.551  32.459  74.740 1.00 . A A . 173 ARG HH22 1 1 
        4  7061 1 1  93 ARG N    N 112.705  26.633  72.713 1.00 . A A . 173 ARG N    1 1 
        4  7062 1 1  93 ARG NE   N 108.185  29.585  74.948 1.00 . A A . 173 ARG NE   1 1 
        4  7063 1 1  93 ARG NH1  N 107.268  31.654  75.238 1.00 . A A . 173 ARG NH1  1 1 
        4  7064 1 1  93 ARG NH2  N 109.461  31.462  74.724 1.00 . A A . 173 ARG NH2  1 1 
        4  7065 1 1  93 ARG O    O 111.860  27.560  75.870 1.00 . A A . 173 ARG O    1 1 
        4  7066 1 1  94 ILE C    C 112.128  25.037  77.091 1.00 . A A . 174 ILE C    1 1 
        4  7067 1 1  94 ILE CA   C 110.862  25.013  76.240 1.00 . A A . 174 ILE CA   1 1 
        4  7068 1 1  94 ILE CB   C 110.415  23.565  76.030 1.00 . A A . 174 ILE CB   1 1 
        4  7069 1 1  94 ILE CD1  C 108.898  22.099  74.689 1.00 . A A . 174 ILE CD1  1 1 
        4  7070 1 1  94 ILE CG1  C 109.171  23.536  75.137 1.00 . A A . 174 ILE CG1  1 1 
        4  7071 1 1  94 ILE CG2  C 110.082  22.932  77.382 1.00 . A A . 174 ILE CG2  1 1 
        4  7072 1 1  94 ILE H    H 110.883  25.172  74.126 1.00 . A A . 174 ILE H    1 1 
        4  7073 1 1  94 ILE HA   H 110.080  25.544  76.761 1.00 . A A . 174 ILE HA   1 1 
        4  7074 1 1  94 ILE HB   H 111.212  23.008  75.558 1.00 . A A . 174 ILE HB   1 1 
        4  7075 1 1  94 ILE HD11 H 109.703  21.760  74.055 1.00 . A A . 174 ILE HD11 1 1 
        4  7076 1 1  94 ILE HD12 H 107.969  22.064  74.141 1.00 . A A . 174 ILE HD12 1 1 
        4  7077 1 1  94 ILE HD13 H 108.829  21.459  75.557 1.00 . A A . 174 ILE HD13 1 1 
        4  7078 1 1  94 ILE HG12 H 108.323  23.910  75.691 1.00 . A A . 174 ILE HG12 1 1 
        4  7079 1 1  94 ILE HG13 H 109.337  24.155  74.268 1.00 . A A . 174 ILE HG13 1 1 
        4  7080 1 1  94 ILE HG21 H 110.996  22.727  77.919 1.00 . A A . 174 ILE HG21 1 1 
        4  7081 1 1  94 ILE HG22 H 109.543  22.009  77.224 1.00 . A A . 174 ILE HG22 1 1 
        4  7082 1 1  94 ILE HG23 H 109.472  23.612  77.957 1.00 . A A . 174 ILE HG23 1 1 
        4  7083 1 1  94 ILE N    N 111.092  25.657  74.952 1.00 . A A . 174 ILE N    1 1 
        4  7084 1 1  94 ILE O    O 112.089  25.396  78.268 1.00 . A A . 174 ILE O    1 1 
        4  7085 1 1  95 ALA C    C 114.743  25.913  77.983 1.00 . A A . 175 ALA C    1 1 
        4  7086 1 1  95 ALA CA   C 114.520  24.618  77.206 1.00 . A A . 175 ALA CA   1 1 
        4  7087 1 1  95 ALA CB   C 115.668  24.412  76.217 1.00 . A A . 175 ALA CB   1 1 
        4  7088 1 1  95 ALA H    H 113.219  24.364  75.555 1.00 . A A . 175 ALA H    1 1 
        4  7089 1 1  95 ALA HA   H 114.510  23.793  77.902 1.00 . A A . 175 ALA HA   1 1 
        4  7090 1 1  95 ALA HB1  H 116.564  24.142  76.757 1.00 . A A . 175 ALA HB1  1 1 
        4  7091 1 1  95 ALA HB2  H 115.840  25.326  75.668 1.00 . A A . 175 ALA HB2  1 1 
        4  7092 1 1  95 ALA HB3  H 115.412  23.620  75.528 1.00 . A A . 175 ALA HB3  1 1 
        4  7093 1 1  95 ALA N    N 113.248  24.646  76.491 1.00 . A A . 175 ALA N    1 1 
        4  7094 1 1  95 ALA O    O 115.224  25.890  79.115 1.00 . A A . 175 ALA O    1 1 
        4  7095 1 1  96 GLU C    C 113.733  28.412  79.294 1.00 . A A . 176 GLU C    1 1 
        4  7096 1 1  96 GLU CA   C 114.572  28.333  78.022 1.00 . A A . 176 GLU CA   1 1 
        4  7097 1 1  96 GLU CB   C 114.167  29.461  77.072 1.00 . A A . 176 GLU CB   1 1 
        4  7098 1 1  96 GLU CD   C 114.602  30.479  74.827 1.00 . A A . 176 GLU CD   1 1 
        4  7099 1 1  96 GLU CG   C 115.081  29.449  75.845 1.00 . A A . 176 GLU CG   1 1 
        4  7100 1 1  96 GLU H    H 114.018  27.001  76.466 1.00 . A A . 176 GLU H    1 1 
        4  7101 1 1  96 GLU HA   H 115.613  28.455  78.282 1.00 . A A . 176 GLU HA   1 1 
        4  7102 1 1  96 GLU HB2  H 113.142  29.319  76.759 1.00 . A A . 176 GLU HB2  1 1 
        4  7103 1 1  96 GLU HB3  H 114.260  30.410  77.578 1.00 . A A . 176 GLU HB3  1 1 
        4  7104 1 1  96 GLU HG2  H 116.090  29.688  76.149 1.00 . A A . 176 GLU HG2  1 1 
        4  7105 1 1  96 GLU HG3  H 115.065  28.468  75.395 1.00 . A A . 176 GLU HG3  1 1 
        4  7106 1 1  96 GLU N    N 114.396  27.040  77.370 1.00 . A A . 176 GLU N    1 1 
        4  7107 1 1  96 GLU O    O 114.219  28.832  80.344 1.00 . A A . 176 GLU O    1 1 
        4  7108 1 1  96 GLU OE1  O 113.577  30.240  74.210 1.00 . A A . 176 GLU OE1  1 1 
        4  7109 1 1  96 GLU OE2  O 115.268  31.490  74.678 1.00 . A A . 176 GLU OE2  1 1 
        4  7110 1 1  97 LEU C    C 112.157  27.226  81.497 1.00 . A A . 177 LEU C    1 1 
        4  7111 1 1  97 LEU CA   C 111.575  28.039  80.342 1.00 . A A . 177 LEU CA   1 1 
        4  7112 1 1  97 LEU CB   C 110.198  27.480  79.950 1.00 . A A . 177 LEU CB   1 1 
        4  7113 1 1  97 LEU CD1  C 108.331  27.846  78.304 1.00 . A A . 177 LEU CD1  1 1 
        4  7114 1 1  97 LEU CD2  C 108.707  29.521  80.120 1.00 . A A . 177 LEU CD2  1 1 
        4  7115 1 1  97 LEU CG   C 109.397  28.538  79.159 1.00 . A A . 177 LEU CG   1 1 
        4  7116 1 1  97 LEU H    H 112.137  27.684  78.329 1.00 . A A . 177 LEU H    1 1 
        4  7117 1 1  97 LEU HA   H 111.460  29.062  80.664 1.00 . A A . 177 LEU HA   1 1 
        4  7118 1 1  97 LEU HB2  H 110.340  26.601  79.336 1.00 . A A . 177 LEU HB2  1 1 
        4  7119 1 1  97 LEU HB3  H 109.653  27.203  80.841 1.00 . A A . 177 LEU HB3  1 1 
        4  7120 1 1  97 LEU HD11 H 107.609  28.574  77.964 1.00 . A A . 177 LEU HD11 1 1 
        4  7121 1 1  97 LEU HD12 H 107.831  27.091  78.892 1.00 . A A . 177 LEU HD12 1 1 
        4  7122 1 1  97 LEU HD13 H 108.802  27.381  77.450 1.00 . A A . 177 LEU HD13 1 1 
        4  7123 1 1  97 LEU HD21 H 109.442  30.173  80.564 1.00 . A A . 177 LEU HD21 1 1 
        4  7124 1 1  97 LEU HD22 H 108.193  28.977  80.898 1.00 . A A . 177 LEU HD22 1 1 
        4  7125 1 1  97 LEU HD23 H 107.991  30.114  79.568 1.00 . A A . 177 LEU HD23 1 1 
        4  7126 1 1  97 LEU HG   H 110.068  29.083  78.511 1.00 . A A . 177 LEU HG   1 1 
        4  7127 1 1  97 LEU N    N 112.471  28.007  79.191 1.00 . A A . 177 LEU N    1 1 
        4  7128 1 1  97 LEU O    O 112.024  27.602  82.661 1.00 . A A . 177 LEU O    1 1 
        4  7129 1 1  98 LEU C    C 114.742  25.818  82.642 1.00 . A A . 178 LEU C    1 1 
        4  7130 1 1  98 LEU CA   C 113.401  25.254  82.185 1.00 . A A . 178 LEU CA   1 1 
        4  7131 1 1  98 LEU CB   C 113.605  23.840  81.631 1.00 . A A . 178 LEU CB   1 1 
        4  7132 1 1  98 LEU CD1  C 112.573  21.987  80.308 1.00 . A A . 178 LEU CD1  1 1 
        4  7133 1 1  98 LEU CD2  C 111.202  23.217  82.004 1.00 . A A . 178 LEU CD2  1 1 
        4  7134 1 1  98 LEU CG   C 112.318  23.349  80.958 1.00 . A A . 178 LEU CG   1 1 
        4  7135 1 1  98 LEU H    H 112.880  25.861  80.222 1.00 . A A . 178 LEU H    1 1 
        4  7136 1 1  98 LEU HA   H 112.737  25.202  83.035 1.00 . A A . 178 LEU HA   1 1 
        4  7137 1 1  98 LEU HB2  H 114.407  23.854  80.906 1.00 . A A . 178 LEU HB2  1 1 
        4  7138 1 1  98 LEU HB3  H 113.864  23.172  82.439 1.00 . A A . 178 LEU HB3  1 1 
        4  7139 1 1  98 LEU HD11 H 111.631  21.541  80.026 1.00 . A A . 178 LEU HD11 1 1 
        4  7140 1 1  98 LEU HD12 H 113.081  21.342  81.011 1.00 . A A . 178 LEU HD12 1 1 
        4  7141 1 1  98 LEU HD13 H 113.187  22.117  79.430 1.00 . A A . 178 LEU HD13 1 1 
        4  7142 1 1  98 LEU HD21 H 110.801  24.194  82.227 1.00 . A A . 178 LEU HD21 1 1 
        4  7143 1 1  98 LEU HD22 H 111.601  22.776  82.906 1.00 . A A . 178 LEU HD22 1 1 
        4  7144 1 1  98 LEU HD23 H 110.415  22.587  81.615 1.00 . A A . 178 LEU HD23 1 1 
        4  7145 1 1  98 LEU HG   H 112.019  24.057  80.198 1.00 . A A . 178 LEU HG   1 1 
        4  7146 1 1  98 LEU N    N 112.803  26.112  81.167 1.00 . A A . 178 LEU N    1 1 
        4  7147 1 1  98 LEU O    O 115.158  25.612  83.782 1.00 . A A . 178 LEU O    1 1 
        4  7148 1 1  99 ASP C    C 116.574  28.180  83.148 1.00 . A A . 179 ASP C    1 1 
        4  7149 1 1  99 ASP CA   C 116.713  27.115  82.063 1.00 . A A . 179 ASP CA   1 1 
        4  7150 1 1  99 ASP CB   C 117.326  27.737  80.808 1.00 . A A . 179 ASP CB   1 1 
        4  7151 1 1  99 ASP CG   C 118.780  28.113  81.071 1.00 . A A . 179 ASP CG   1 1 
        4  7152 1 1  99 ASP H    H 115.035  26.657  80.851 1.00 . A A . 179 ASP H    1 1 
        4  7153 1 1  99 ASP HA   H 117.370  26.337  82.422 1.00 . A A . 179 ASP HA   1 1 
        4  7154 1 1  99 ASP HB2  H 117.281  27.026  79.997 1.00 . A A . 179 ASP HB2  1 1 
        4  7155 1 1  99 ASP HB3  H 116.771  28.623  80.539 1.00 . A A . 179 ASP HB3  1 1 
        4  7156 1 1  99 ASP N    N 115.416  26.527  81.744 1.00 . A A . 179 ASP N    1 1 
        4  7157 1 1  99 ASP O    O 117.328  28.189  84.120 1.00 . A A . 179 ASP O    1 1 
        4  7158 1 1  99 ASP OD1  O 119.569  27.214  81.309 1.00 . A A . 179 ASP OD1  1 1 
        4  7159 1 1  99 ASP OD2  O 119.083  29.294  81.032 1.00 . A A . 179 ASP OD2  1 1 
        4  7160 1 1 100 GLN C    C 115.247  29.580  85.346 1.00 . A A . 180 GLN C    1 1 
        4  7161 1 1 100 GLN CA   C 115.387  30.142  83.930 1.00 . A A . 180 GLN CA   1 1 
        4  7162 1 1 100 GLN CB   C 114.112  30.913  83.532 1.00 . A A . 180 GLN CB   1 1 
        4  7163 1 1 100 GLN CD   C 112.870  33.037  84.048 1.00 . A A . 180 GLN CD   1 1 
        4  7164 1 1 100 GLN CG   C 114.247  32.390  83.920 1.00 . A A . 180 GLN CG   1 1 
        4  7165 1 1 100 GLN H    H 115.044  29.032  82.180 1.00 . A A . 180 GLN H    1 1 
        4  7166 1 1 100 GLN HA   H 116.232  30.814  83.903 1.00 . A A . 180 GLN HA   1 1 
        4  7167 1 1 100 GLN HB2  H 113.974  30.838  82.463 1.00 . A A . 180 GLN HB2  1 1 
        4  7168 1 1 100 GLN HB3  H 113.254  30.484  84.031 1.00 . A A . 180 GLN HB3  1 1 
        4  7169 1 1 100 GLN HE21 H 113.376  34.148  85.613 1.00 . A A . 180 GLN HE21 1 1 
        4  7170 1 1 100 GLN HE22 H 111.775  34.332  85.081 1.00 . A A . 180 GLN HE22 1 1 
        4  7171 1 1 100 GLN HG2  H 114.765  32.460  84.860 1.00 . A A . 180 GLN HG2  1 1 
        4  7172 1 1 100 GLN HG3  H 114.814  32.906  83.161 1.00 . A A . 180 GLN HG3  1 1 
        4  7173 1 1 100 GLN N    N 115.611  29.078  82.972 1.00 . A A . 180 GLN N    1 1 
        4  7174 1 1 100 GLN NE2  N 112.656  33.911  84.992 1.00 . A A . 180 GLN NE2  1 1 
        4  7175 1 1 100 GLN O    O 115.661  30.212  86.317 1.00 . A A . 180 GLN O    1 1 
        4  7176 1 1 100 GLN OE1  O 111.966  32.737  83.267 1.00 . A A . 180 GLN OE1  1 1 
        4  7177 1 1 101 GLN C    C 115.795  27.673  87.506 1.00 . A A . 181 GLN C    1 1 
        4  7178 1 1 101 GLN CA   C 114.470  27.764  86.757 1.00 . A A . 181 GLN CA   1 1 
        4  7179 1 1 101 GLN CB   C 113.879  26.365  86.584 1.00 . A A . 181 GLN CB   1 1 
        4  7180 1 1 101 GLN CD   C 111.909  25.090  85.719 1.00 . A A . 181 GLN CD   1 1 
        4  7181 1 1 101 GLN CG   C 112.585  26.455  85.772 1.00 . A A . 181 GLN CG   1 1 
        4  7182 1 1 101 GLN H    H 114.346  27.936  84.646 1.00 . A A . 181 GLN H    1 1 
        4  7183 1 1 101 GLN HA   H 113.783  28.363  87.336 1.00 . A A . 181 GLN HA   1 1 
        4  7184 1 1 101 GLN HB2  H 114.588  25.737  86.065 1.00 . A A . 181 GLN HB2  1 1 
        4  7185 1 1 101 GLN HB3  H 113.664  25.941  87.554 1.00 . A A . 181 GLN HB3  1 1 
        4  7186 1 1 101 GLN HE21 H 110.318  25.674  86.755 1.00 . A A . 181 GLN HE21 1 1 
        4  7187 1 1 101 GLN HE22 H 110.307  24.049  86.264 1.00 . A A . 181 GLN HE22 1 1 
        4  7188 1 1 101 GLN HG2  H 111.920  27.167  86.238 1.00 . A A . 181 GLN HG2  1 1 
        4  7189 1 1 101 GLN HG3  H 112.813  26.780  84.769 1.00 . A A . 181 GLN HG3  1 1 
        4  7190 1 1 101 GLN N    N 114.660  28.393  85.454 1.00 . A A . 181 GLN N    1 1 
        4  7191 1 1 101 GLN NE2  N 110.749  24.924  86.294 1.00 . A A . 181 GLN NE2  1 1 
        4  7192 1 1 101 GLN O    O 115.840  27.829  88.726 1.00 . A A . 181 GLN O    1 1 
        4  7193 1 1 101 GLN OE1  O 112.450  24.149  85.139 1.00 . A A . 181 GLN OE1  1 1 
        4  7194 1 1 102 ALA C    C 118.592  28.645  88.013 1.00 . A A . 182 ALA C    1 1 
        4  7195 1 1 102 ALA CA   C 118.191  27.316  87.380 1.00 . A A . 182 ALA CA   1 1 
        4  7196 1 1 102 ALA CB   C 119.225  26.918  86.324 1.00 . A A . 182 ALA CB   1 1 
        4  7197 1 1 102 ALA H    H 116.777  27.309  85.800 1.00 . A A . 182 ALA H    1 1 
        4  7198 1 1 102 ALA HA   H 118.164  26.556  88.146 1.00 . A A . 182 ALA HA   1 1 
        4  7199 1 1 102 ALA HB1  H 118.889  26.032  85.807 1.00 . A A . 182 ALA HB1  1 1 
        4  7200 1 1 102 ALA HB2  H 120.171  26.716  86.804 1.00 . A A . 182 ALA HB2  1 1 
        4  7201 1 1 102 ALA HB3  H 119.345  27.724  85.615 1.00 . A A . 182 ALA HB3  1 1 
        4  7202 1 1 102 ALA N    N 116.872  27.422  86.769 1.00 . A A . 182 ALA N    1 1 
        4  7203 1 1 102 ALA O    O 119.301  28.676  89.019 1.00 . A A . 182 ALA O    1 1 
        4  7204 1 1 103 ILE C    C 117.503  31.441  89.074 1.00 . A A . 183 ILE C    1 1 
        4  7205 1 1 103 ILE CA   C 118.443  31.072  87.931 1.00 . A A . 183 ILE CA   1 1 
        4  7206 1 1 103 ILE CB   C 118.313  32.104  86.809 1.00 . A A . 183 ILE CB   1 1 
        4  7207 1 1 103 ILE CD1  C 118.999  32.608  84.458 1.00 . A A . 183 ILE CD1  1 1 
        4  7208 1 1 103 ILE CG1  C 119.323  31.782  85.706 1.00 . A A . 183 ILE CG1  1 1 
        4  7209 1 1 103 ILE CG2  C 118.595  33.502  87.366 1.00 . A A . 183 ILE CG2  1 1 
        4  7210 1 1 103 ILE H    H 117.569  29.653  86.619 1.00 . A A . 183 ILE H    1 1 
        4  7211 1 1 103 ILE HA   H 119.460  31.080  88.295 1.00 . A A . 183 ILE HA   1 1 
        4  7212 1 1 103 ILE HB   H 117.312  32.074  86.405 1.00 . A A . 183 ILE HB   1 1 
        4  7213 1 1 103 ILE HD11 H 117.971  32.438  84.171 1.00 . A A . 183 ILE HD11 1 1 
        4  7214 1 1 103 ILE HD12 H 119.652  32.311  83.651 1.00 . A A . 183 ILE HD12 1 1 
        4  7215 1 1 103 ILE HD13 H 119.145  33.657  84.673 1.00 . A A . 183 ILE HD13 1 1 
        4  7216 1 1 103 ILE HG12 H 120.318  32.022  86.048 1.00 . A A . 183 ILE HG12 1 1 
        4  7217 1 1 103 ILE HG13 H 119.267  30.731  85.463 1.00 . A A . 183 ILE HG13 1 1 
        4  7218 1 1 103 ILE HG21 H 119.510  33.483  87.939 1.00 . A A . 183 ILE HG21 1 1 
        4  7219 1 1 103 ILE HG22 H 117.778  33.808  88.002 1.00 . A A . 183 ILE HG22 1 1 
        4  7220 1 1 103 ILE HG23 H 118.697  34.200  86.549 1.00 . A A . 183 ILE HG23 1 1 
        4  7221 1 1 103 ILE N    N 118.129  29.741  87.418 1.00 . A A . 183 ILE N    1 1 
        4  7222 1 1 103 ILE O    O 117.927  32.012  90.080 1.00 . A A . 183 ILE O    1 1 
        4  7223 1 1 104 ASP C    C 115.469  30.593  91.191 1.00 . A A . 184 ASP C    1 1 
        4  7224 1 1 104 ASP CA   C 115.230  31.423  89.934 1.00 . A A . 184 ASP CA   1 1 
        4  7225 1 1 104 ASP CB   C 113.826  31.142  89.394 1.00 . A A . 184 ASP CB   1 1 
        4  7226 1 1 104 ASP CG   C 112.790  31.362  90.491 1.00 . A A . 184 ASP CG   1 1 
        4  7227 1 1 104 ASP H    H 115.945  30.666  88.087 1.00 . A A . 184 ASP H    1 1 
        4  7228 1 1 104 ASP HA   H 115.301  32.470  90.188 1.00 . A A . 184 ASP HA   1 1 
        4  7229 1 1 104 ASP HB2  H 113.620  31.808  88.568 1.00 . A A . 184 ASP HB2  1 1 
        4  7230 1 1 104 ASP HB3  H 113.772  30.120  89.052 1.00 . A A . 184 ASP HB3  1 1 
        4  7231 1 1 104 ASP N    N 116.225  31.118  88.911 1.00 . A A . 184 ASP N    1 1 
        4  7232 1 1 104 ASP O    O 115.386  31.103  92.308 1.00 . A A . 184 ASP O    1 1 
        4  7233 1 1 104 ASP OD1  O 111.936  30.505  90.652 1.00 . A A . 184 ASP OD1  1 1 
        4  7234 1 1 104 ASP OD2  O 112.864  32.384  91.154 1.00 . A A . 184 ASP OD2  1 1 
        4  7235 1 1 105 GLU C    C 117.165  28.932  92.985 1.00 . A A . 185 GLU C    1 1 
        4  7236 1 1 105 GLU CA   C 116.004  28.421  92.136 1.00 . A A . 185 GLU CA   1 1 
        4  7237 1 1 105 GLU CB   C 116.317  27.008  91.633 1.00 . A A . 185 GLU CB   1 1 
        4  7238 1 1 105 GLU CD   C 115.371  25.087  90.335 1.00 . A A . 185 GLU CD   1 1 
        4  7239 1 1 105 GLU CG   C 115.033  26.345  91.130 1.00 . A A . 185 GLU CG   1 1 
        4  7240 1 1 105 GLU H    H 115.811  28.954  90.092 1.00 . A A . 185 GLU H    1 1 
        4  7241 1 1 105 GLU HA   H 115.115  28.384  92.748 1.00 . A A . 185 GLU HA   1 1 
        4  7242 1 1 105 GLU HB2  H 117.035  27.065  90.828 1.00 . A A . 185 GLU HB2  1 1 
        4  7243 1 1 105 GLU HB3  H 116.729  26.421  92.442 1.00 . A A . 185 GLU HB3  1 1 
        4  7244 1 1 105 GLU HG2  H 114.413  26.080  91.973 1.00 . A A . 185 GLU HG2  1 1 
        4  7245 1 1 105 GLU HG3  H 114.498  27.035  90.494 1.00 . A A . 185 GLU HG3  1 1 
        4  7246 1 1 105 GLU N    N 115.762  29.310  91.005 1.00 . A A . 185 GLU N    1 1 
        4  7247 1 1 105 GLU O    O 117.036  29.086  94.199 1.00 . A A . 185 GLU O    1 1 
        4  7248 1 1 105 GLU OE1  O 114.686  24.823  89.361 1.00 . A A . 185 GLU OE1  1 1 
        4  7249 1 1 105 GLU OE2  O 116.311  24.407  90.714 1.00 . A A . 185 GLU OE2  1 1 
        4  7250 1 1 106 GLN C    C 119.203  31.042  93.678 1.00 . A A . 186 GLN C    1 1 
        4  7251 1 1 106 GLN CA   C 119.475  29.678  93.051 1.00 . A A . 186 GLN CA   1 1 
        4  7252 1 1 106 GLN CB   C 120.658  29.785  92.087 1.00 . A A . 186 GLN CB   1 1 
        4  7253 1 1 106 GLN CD   C 122.298  28.476  90.726 1.00 . A A . 186 GLN CD   1 1 
        4  7254 1 1 106 GLN CG   C 121.142  28.382  91.715 1.00 . A A . 186 GLN CG   1 1 
        4  7255 1 1 106 GLN H    H 118.346  29.044  91.372 1.00 . A A . 186 GLN H    1 1 
        4  7256 1 1 106 GLN HA   H 119.727  28.978  93.832 1.00 . A A . 186 GLN HA   1 1 
        4  7257 1 1 106 GLN HB2  H 120.349  30.308  91.193 1.00 . A A . 186 GLN HB2  1 1 
        4  7258 1 1 106 GLN HB3  H 121.462  30.326  92.562 1.00 . A A . 186 GLN HB3  1 1 
        4  7259 1 1 106 GLN HE21 H 121.413  29.847  89.596 1.00 . A A . 186 GLN HE21 1 1 
        4  7260 1 1 106 GLN HE22 H 122.954  29.364  89.075 1.00 . A A . 186 GLN HE22 1 1 
        4  7261 1 1 106 GLN HG2  H 121.472  27.869  92.606 1.00 . A A . 186 GLN HG2  1 1 
        4  7262 1 1 106 GLN HG3  H 120.331  27.831  91.263 1.00 . A A . 186 GLN HG3  1 1 
        4  7263 1 1 106 GLN N    N 118.298  29.189  92.341 1.00 . A A . 186 GLN N    1 1 
        4  7264 1 1 106 GLN NE2  N 122.215  29.297  89.715 1.00 . A A . 186 GLN NE2  1 1 
        4  7265 1 1 106 GLN O    O 119.753  31.372  94.729 1.00 . A A . 186 GLN O    1 1 
        4  7266 1 1 106 GLN OE1  O 123.306  27.785  90.880 1.00 . A A . 186 GLN OE1  1 1 
        4  7267 1 1 107 LEU C    C 117.100  33.037  94.744 1.00 . A A . 187 LEU C    1 1 
        4  7268 1 1 107 LEU CA   C 118.018  33.151  93.527 1.00 . A A . 187 LEU CA   1 1 
        4  7269 1 1 107 LEU CB   C 117.335  33.945  92.405 1.00 . A A . 187 LEU CB   1 1 
        4  7270 1 1 107 LEU CD1  C 117.839  36.045  93.682 1.00 . A A . 187 LEU CD1  1 1 
        4  7271 1 1 107 LEU CD2  C 116.213  36.082  91.777 1.00 . A A . 187 LEU CD2  1 1 
        4  7272 1 1 107 LEU CG   C 116.753  35.251  92.946 1.00 . A A . 187 LEU CG   1 1 
        4  7273 1 1 107 LEU H    H 117.942  31.520  92.197 1.00 . A A . 187 LEU H    1 1 
        4  7274 1 1 107 LEU HA   H 118.924  33.659  93.815 1.00 . A A . 187 LEU HA   1 1 
        4  7275 1 1 107 LEU HB2  H 118.060  34.170  91.637 1.00 . A A . 187 LEU HB2  1 1 
        4  7276 1 1 107 LEU HB3  H 116.541  33.350  91.980 1.00 . A A . 187 LEU HB3  1 1 
        4  7277 1 1 107 LEU HD11 H 117.531  37.077  93.779 1.00 . A A . 187 LEU HD11 1 1 
        4  7278 1 1 107 LEU HD12 H 118.763  35.998  93.124 1.00 . A A . 187 LEU HD12 1 1 
        4  7279 1 1 107 LEU HD13 H 117.991  35.625  94.663 1.00 . A A . 187 LEU HD13 1 1 
        4  7280 1 1 107 LEU HD21 H 115.596  35.458  91.148 1.00 . A A . 187 LEU HD21 1 1 
        4  7281 1 1 107 LEU HD22 H 117.039  36.471  91.199 1.00 . A A . 187 LEU HD22 1 1 
        4  7282 1 1 107 LEU HD23 H 115.623  36.902  92.160 1.00 . A A . 187 LEU HD23 1 1 
        4  7283 1 1 107 LEU HG   H 115.947  35.025  93.624 1.00 . A A . 187 LEU HG   1 1 
        4  7284 1 1 107 LEU N    N 118.354  31.830  93.028 1.00 . A A . 187 LEU N    1 1 
        4  7285 1 1 107 LEU O    O 117.337  33.666  95.774 1.00 . A A . 187 LEU O    1 1 
        4  7286 1 1 108 ARG C    C 115.841  31.714  97.006 1.00 . A A . 188 ARG C    1 1 
        4  7287 1 1 108 ARG CA   C 115.106  32.039  95.709 1.00 . A A . 188 ARG CA   1 1 
        4  7288 1 1 108 ARG CB   C 114.135  30.905  95.372 1.00 . A A . 188 ARG CB   1 1 
        4  7289 1 1 108 ARG CD   C 112.078  29.704  96.126 1.00 . A A . 188 ARG CD   1 1 
        4  7290 1 1 108 ARG CG   C 112.947  30.944  96.336 1.00 . A A . 188 ARG CG   1 1 
        4  7291 1 1 108 ARG CZ   C 110.652  30.320  94.260 1.00 . A A . 188 ARG CZ   1 1 
        4  7292 1 1 108 ARG H    H 115.914  31.751  93.771 1.00 . A A . 188 ARG H    1 1 
        4  7293 1 1 108 ARG HA   H 114.542  32.951  95.845 1.00 . A A . 188 ARG HA   1 1 
        4  7294 1 1 108 ARG HB2  H 113.782  31.024  94.358 1.00 . A A . 188 ARG HB2  1 1 
        4  7295 1 1 108 ARG HB3  H 114.644  29.957  95.468 1.00 . A A . 188 ARG HB3  1 1 
        4  7296 1 1 108 ARG HD2  H 112.640  28.823  96.395 1.00 . A A . 188 ARG HD2  1 1 
        4  7297 1 1 108 ARG HD3  H 111.202  29.773  96.755 1.00 . A A . 188 ARG HD3  1 1 
        4  7298 1 1 108 ARG HE   H 112.150  29.000  94.128 1.00 . A A . 188 ARG HE   1 1 
        4  7299 1 1 108 ARG HG2  H 113.311  30.963  97.353 1.00 . A A . 188 ARG HG2  1 1 
        4  7300 1 1 108 ARG HG3  H 112.360  31.830  96.147 1.00 . A A . 188 ARG HG3  1 1 
        4  7301 1 1 108 ARG HH11 H 110.800  29.594  92.401 1.00 . A A . 188 ARG HH11 1 1 
        4  7302 1 1 108 ARG HH12 H 109.538  30.752  92.654 1.00 . A A . 188 ARG HH12 1 1 
        4  7303 1 1 108 ARG HH21 H 110.271  31.213  96.011 1.00 . A A . 188 ARG HH21 1 1 
        4  7304 1 1 108 ARG HH22 H 109.238  31.669  94.698 1.00 . A A . 188 ARG HH22 1 1 
        4  7305 1 1 108 ARG N    N 116.053  32.229  94.615 1.00 . A A . 188 ARG N    1 1 
        4  7306 1 1 108 ARG NE   N 111.669  29.605  94.730 1.00 . A A . 188 ARG NE   1 1 
        4  7307 1 1 108 ARG NH1  N 110.303  30.215  93.007 1.00 . A A . 188 ARG NH1  1 1 
        4  7308 1 1 108 ARG NH2  N 110.003  31.130  95.052 1.00 . A A . 188 ARG NH2  1 1 
        4  7309 1 1 108 ARG O    O 115.745  32.452  97.987 1.00 . A A . 188 ARG O    1 1 
        4  7310 1 1 109 ASN C    C 118.452  31.180  98.474 1.00 . A A . 189 ASN C    1 1 
        4  7311 1 1 109 ASN CA   C 117.324  30.194  98.183 1.00 . A A . 189 ASN CA   1 1 
        4  7312 1 1 109 ASN CB   C 117.906  28.795  97.972 1.00 . A A . 189 ASN CB   1 1 
        4  7313 1 1 109 ASN CG   C 116.784  27.761  97.956 1.00 . A A . 189 ASN CG   1 1 
        4  7314 1 1 109 ASN H    H 116.615  30.058  96.191 1.00 . A A . 189 ASN H    1 1 
        4  7315 1 1 109 ASN HA   H 116.655  30.168  99.031 1.00 . A A . 189 ASN HA   1 1 
        4  7316 1 1 109 ASN HB2  H 118.434  28.765  97.030 1.00 . A A . 189 ASN HB2  1 1 
        4  7317 1 1 109 ASN HB3  H 118.591  28.566  98.774 1.00 . A A . 189 ASN HB3  1 1 
        4  7318 1 1 109 ASN HD21 H 116.740  27.620  95.976 1.00 . A A . 189 ASN HD21 1 1 
        4  7319 1 1 109 ASN HD22 H 115.628  26.637  96.798 1.00 . A A . 189 ASN HD22 1 1 
        4  7320 1 1 109 ASN N    N 116.575  30.606  97.002 1.00 . A A . 189 ASN N    1 1 
        4  7321 1 1 109 ASN ND2  N 116.348  27.301  96.815 1.00 . A A . 189 ASN ND2  1 1 
        4  7322 1 1 109 ASN O    O 118.720  31.507  99.629 1.00 . A A . 189 ASN O    1 1 
        4  7323 1 1 109 ASN OD1  O 116.292  27.361  99.012 1.00 . A A . 189 ASN OD1  1 1 
        4  7324 1 1 110 ALA C    C 121.266  32.047  98.510 1.00 . A A . 190 ALA C    1 1 
        4  7325 1 1 110 ALA CA   C 120.201  32.602  97.570 1.00 . A A . 190 ALA CA   1 1 
        4  7326 1 1 110 ALA CB   C 119.669  33.925  98.124 1.00 . A A . 190 ALA CB   1 1 
        4  7327 1 1 110 ALA H    H 118.845  31.356  96.519 1.00 . A A . 190 ALA H    1 1 
        4  7328 1 1 110 ALA HA   H 120.645  32.783  96.603 1.00 . A A . 190 ALA HA   1 1 
        4  7329 1 1 110 ALA HB1  H 120.426  34.688  98.022 1.00 . A A . 190 ALA HB1  1 1 
        4  7330 1 1 110 ALA HB2  H 119.419  33.803  99.168 1.00 . A A . 190 ALA HB2  1 1 
        4  7331 1 1 110 ALA HB3  H 118.787  34.217  97.575 1.00 . A A . 190 ALA HB3  1 1 
        4  7332 1 1 110 ALA N    N 119.105  31.652  97.417 1.00 . A A . 190 ALA N    1 1 
        4  7333 1 1 110 ALA O    O 121.061  31.022  99.159 1.00 . A A . 190 ALA O    1 1 
        4  7334 1 1 111 ILE C    C 123.760  30.804  99.256 1.00 . A A . 191 ILE C    1 1 
        4  7335 1 1 111 ILE CA   C 123.496  32.295  99.439 1.00 . A A . 191 ILE CA   1 1 
        4  7336 1 1 111 ILE CB   C 123.149  32.579 100.904 1.00 . A A . 191 ILE CB   1 1 
        4  7337 1 1 111 ILE CD1  C 123.464  35.009 100.342 1.00 . A A . 191 ILE CD1  1 1 
        4  7338 1 1 111 ILE CG1  C 122.553  33.988 101.031 1.00 . A A . 191 ILE CG1  1 1 
        4  7339 1 1 111 ILE CG2  C 124.413  32.480 101.761 1.00 . A A . 191 ILE CG2  1 1 
        4  7340 1 1 111 ILE H    H 122.511  33.540  98.034 1.00 . A A . 191 ILE H    1 1 
        4  7341 1 1 111 ILE HA   H 124.389  32.844  99.179 1.00 . A A . 191 ILE HA   1 1 
        4  7342 1 1 111 ILE HB   H 122.428  31.851 101.247 1.00 . A A . 191 ILE HB   1 1 
        4  7343 1 1 111 ILE HD11 H 123.340  34.939  99.272 1.00 . A A . 191 ILE HD11 1 1 
        4  7344 1 1 111 ILE HD12 H 124.493  34.807 100.599 1.00 . A A . 191 ILE HD12 1 1 
        4  7345 1 1 111 ILE HD13 H 123.202  36.004 100.671 1.00 . A A . 191 ILE HD13 1 1 
        4  7346 1 1 111 ILE HG12 H 121.577  34.006 100.567 1.00 . A A . 191 ILE HG12 1 1 
        4  7347 1 1 111 ILE HG13 H 122.457  34.242 102.076 1.00 . A A . 191 ILE HG13 1 1 
        4  7348 1 1 111 ILE HG21 H 125.131  33.216 101.430 1.00 . A A . 191 ILE HG21 1 1 
        4  7349 1 1 111 ILE HG22 H 124.839  31.492 101.661 1.00 . A A . 191 ILE HG22 1 1 
        4  7350 1 1 111 ILE HG23 H 124.161  32.661 102.795 1.00 . A A . 191 ILE HG23 1 1 
        4  7351 1 1 111 ILE N    N 122.405  32.730  98.575 1.00 . A A . 191 ILE N    1 1 
        4  7352 1 1 111 ILE O    O 123.071  29.965  99.836 1.00 . A A . 191 ILE O    1 1 
        4  7353 1 1 112 GLU C    C 125.904  28.510  99.357 1.00 . A A . 192 GLU C    1 1 
        4  7354 1 1 112 GLU CA   C 125.108  29.087  98.190 1.00 . A A . 192 GLU CA   1 1 
        4  7355 1 1 112 GLU CB   C 125.933  28.981  96.906 1.00 . A A . 192 GLU CB   1 1 
        4  7356 1 1 112 GLU CD   C 123.852  29.439  95.591 1.00 . A A . 192 GLU CD   1 1 
        4  7357 1 1 112 GLU CG   C 125.303  29.853  95.818 1.00 . A A . 192 GLU CG   1 1 
        4  7358 1 1 112 GLU H    H 125.276  31.192  98.008 1.00 . A A . 192 GLU H    1 1 
        4  7359 1 1 112 GLU HA   H 124.200  28.517  98.069 1.00 . A A . 192 GLU HA   1 1 
        4  7360 1 1 112 GLU HB2  H 126.942  29.317  97.098 1.00 . A A . 192 GLU HB2  1 1 
        4  7361 1 1 112 GLU HB3  H 125.953  27.954  96.574 1.00 . A A . 192 GLU HB3  1 1 
        4  7362 1 1 112 GLU HG2  H 125.336  30.889  96.124 1.00 . A A . 192 GLU HG2  1 1 
        4  7363 1 1 112 GLU HG3  H 125.856  29.734  94.898 1.00 . A A . 192 GLU HG3  1 1 
        4  7364 1 1 112 GLU N    N 124.762  30.481  98.444 1.00 . A A . 192 GLU N    1 1 
        4  7365 1 1 112 GLU O    O 126.742  29.192  99.947 1.00 . A A . 192 GLU O    1 1 
        4  7366 1 1 112 GLU OE1  O 123.598  28.247  95.546 1.00 . A A . 192 GLU OE1  1 1 
        4  7367 1 1 112 GLU OE2  O 123.018  30.321  95.465 1.00 . A A . 192 GLU OE2  1 1 
        4  7368 1 1 113 TYR C    C 127.724  26.139 100.333 1.00 . A A . 193 TYR C    1 1 
        4  7369 1 1 113 TYR CA   C 126.336  26.588 100.781 1.00 . A A . 193 TYR CA   1 1 
        4  7370 1 1 113 TYR CB   C 125.534  25.374 101.256 1.00 . A A . 193 TYR CB   1 1 
        4  7371 1 1 113 TYR CD1  C 123.107  26.024 101.051 1.00 . A A . 193 TYR CD1  1 1 
        4  7372 1 1 113 TYR CD2  C 124.147  26.076 103.241 1.00 . A A . 193 TYR CD2  1 1 
        4  7373 1 1 113 TYR CE1  C 121.899  26.453 101.614 1.00 . A A . 193 TYR CE1  1 1 
        4  7374 1 1 113 TYR CE2  C 122.938  26.506 103.804 1.00 . A A . 193 TYR CE2  1 1 
        4  7375 1 1 113 TYR CG   C 124.231  25.836 101.864 1.00 . A A . 193 TYR CG   1 1 
        4  7376 1 1 113 TYR CZ   C 121.815  26.693 102.990 1.00 . A A . 193 TYR CZ   1 1 
        4  7377 1 1 113 TYR H    H 124.960  26.754  99.176 1.00 . A A . 193 TYR H    1 1 
        4  7378 1 1 113 TYR HA   H 126.440  27.282 101.600 1.00 . A A . 193 TYR HA   1 1 
        4  7379 1 1 113 TYR HB2  H 125.331  24.726 100.417 1.00 . A A . 193 TYR HB2  1 1 
        4  7380 1 1 113 TYR HB3  H 126.104  24.834 101.998 1.00 . A A . 193 TYR HB3  1 1 
        4  7381 1 1 113 TYR HD1  H 123.172  25.839  99.988 1.00 . A A . 193 TYR HD1  1 1 
        4  7382 1 1 113 TYR HD2  H 125.014  25.931 103.869 1.00 . A A . 193 TYR HD2  1 1 
        4  7383 1 1 113 TYR HE1  H 121.032  26.598 100.986 1.00 . A A . 193 TYR HE1  1 1 
        4  7384 1 1 113 TYR HE2  H 122.873  26.691 104.866 1.00 . A A . 193 TYR HE2  1 1 
        4  7385 1 1 113 TYR HH   H 120.376  26.492 104.230 1.00 . A A . 193 TYR HH   1 1 
        4  7386 1 1 113 TYR N    N 125.637  27.249  99.683 1.00 . A A . 193 TYR N    1 1 
        4  7387 1 1 113 TYR O    O 128.078  26.265  99.160 1.00 . A A . 193 TYR O    1 1 
        4  7388 1 1 113 TYR OH   O 120.624  27.117 103.545 1.00 . A A . 193 TYR OH   1 1 
        4  7389 1 1 114 THR C    C 130.677  26.273 100.334 1.00 . A A . 194 THR C    1 1 
        4  7390 1 1 114 THR CA   C 129.852  25.148 100.954 1.00 . A A . 194 THR CA   1 1 
        4  7391 1 1 114 THR CB   C 129.776  23.973  99.975 1.00 . A A . 194 THR CB   1 1 
        4  7392 1 1 114 THR CG2  C 131.131  23.266  99.916 1.00 . A A . 194 THR CG2  1 1 
        4  7393 1 1 114 THR H    H 128.172  25.535 102.189 1.00 . A A . 194 THR H    1 1 
        4  7394 1 1 114 THR HA   H 130.332  24.813 101.860 1.00 . A A . 194 THR HA   1 1 
        4  7395 1 1 114 THR HB   H 129.522  24.339  98.992 1.00 . A A . 194 THR HB   1 1 
        4  7396 1 1 114 THR HG1  H 128.049  23.098  99.792 1.00 . A A . 194 THR HG1  1 1 
        4  7397 1 1 114 THR HG21 H 131.305  22.741 100.843 1.00 . A A . 194 THR HG21 1 1 
        4  7398 1 1 114 THR HG22 H 131.913  23.997  99.764 1.00 . A A . 194 THR HG22 1 1 
        4  7399 1 1 114 THR HG23 H 131.135  22.561  99.097 1.00 . A A . 194 THR HG23 1 1 
        4  7400 1 1 114 THR N    N 128.506  25.612 101.271 1.00 . A A . 194 THR N    1 1 
        4  7401 1 1 114 THR O    O 131.077  26.190  99.172 1.00 . A A . 194 THR O    1 1 
        4  7402 1 1 114 THR OG1  O 128.781  23.057 100.411 1.00 . A A . 194 THR OG1  1 1 
        4  7403 1 1 115 PRO C    C 133.216  28.166 100.496 1.00 . A A . 195 PRO C    1 1 
        4  7404 1 1 115 PRO CA   C 131.722  28.483 100.585 1.00 . A A . 195 PRO CA   1 1 
        4  7405 1 1 115 PRO CB   C 131.436  29.573 101.628 1.00 . A A . 195 PRO CB   1 1 
        4  7406 1 1 115 PRO CD   C 130.494  27.505 102.476 1.00 . A A . 195 PRO CD   1 1 
        4  7407 1 1 115 PRO CG   C 131.154  28.826 102.894 1.00 . A A . 195 PRO CG   1 1 
        4  7408 1 1 115 PRO HA   H 131.354  28.800  99.622 1.00 . A A . 195 PRO HA   1 1 
        4  7409 1 1 115 PRO HB2  H 132.297  30.221 101.748 1.00 . A A . 195 PRO HB2  1 1 
        4  7410 1 1 115 PRO HB3  H 130.571  30.151 101.340 1.00 . A A . 195 PRO HB3  1 1 
        4  7411 1 1 115 PRO HD2  H 130.845  26.695 103.100 1.00 . A A . 195 PRO HD2  1 1 
        4  7412 1 1 115 PRO HD3  H 129.419  27.584 102.521 1.00 . A A . 195 PRO HD3  1 1 
        4  7413 1 1 115 PRO HG2  H 132.081  28.632 103.423 1.00 . A A . 195 PRO HG2  1 1 
        4  7414 1 1 115 PRO HG3  H 130.480  29.390 103.522 1.00 . A A . 195 PRO HG3  1 1 
        4  7415 1 1 115 PRO N    N 130.931  27.318 101.079 1.00 . A A . 195 PRO N    1 1 
        4  7416 1 1 115 PRO O    O 133.928  28.721  99.659 1.00 . A A . 195 PRO O    1 1 
        4  7417 1 1 116 GLU C    C 135.492  26.317 100.012 1.00 . A A . 196 GLU C    1 1 
        4  7418 1 1 116 GLU CA   C 135.088  26.890 101.367 1.00 . A A . 196 GLU CA   1 1 
        4  7419 1 1 116 GLU CB   C 135.344  25.848 102.459 1.00 . A A . 196 GLU CB   1 1 
        4  7420 1 1 116 GLU CD   C 135.955  27.577 104.163 1.00 . A A . 196 GLU CD   1 1 
        4  7421 1 1 116 GLU CG   C 134.992  26.444 103.824 1.00 . A A . 196 GLU CG   1 1 
        4  7422 1 1 116 GLU H    H 133.067  26.860 102.006 1.00 . A A . 196 GLU H    1 1 
        4  7423 1 1 116 GLU HA   H 135.689  27.763 101.572 1.00 . A A . 196 GLU HA   1 1 
        4  7424 1 1 116 GLU HB2  H 134.732  24.977 102.275 1.00 . A A . 196 GLU HB2  1 1 
        4  7425 1 1 116 GLU HB3  H 136.386  25.566 102.451 1.00 . A A . 196 GLU HB3  1 1 
        4  7426 1 1 116 GLU HG2  H 133.981  26.827 103.796 1.00 . A A . 196 GLU HG2  1 1 
        4  7427 1 1 116 GLU HG3  H 135.062  25.676 104.579 1.00 . A A . 196 GLU HG3  1 1 
        4  7428 1 1 116 GLU N    N 133.680  27.271 101.362 1.00 . A A . 196 GLU N    1 1 
        4  7429 1 1 116 GLU O    O 136.000  27.072  99.200 1.00 . A A . 196 GLU O    1 1 
        4  7430 1 1 116 GLU OXT  O 135.288  25.131  99.808 1.00 . A A . 196 GLU OXT  1 1 
        4  7431 1 1 116 GLU OE1  O 135.512  28.547 104.755 1.00 . A A . 196 GLU OE1  1 1 
        4  7432 1 1 116 GLU OE2  O 137.120  27.458 103.825 1.00 . A A . 196 GLU OE2  1 1 
        5  7433 1 1   1 GLY C    C  88.972  17.264  58.773 1.00 . A A .  81 GLY C    1 1 
        5  7434 1 1   1 GLY CA   C  89.060  17.478  57.265 1.00 . A A .  81 GLY CA   1 1 
        5  7435 1 1   1 GLY HA2  H  89.742  18.290  57.059 1.00 . A A .  81 GLY HA2  1 1 
        5  7436 1 1   1 GLY HA3  H  88.081  17.732  56.888 1.00 . A A .  81 GLY HA3  1 1 
        5  7437 1 1   1 GLY N    N  89.534  16.273  56.594 1.00 . A A .  81 GLY N    1 1 
        5  7438 1 1   1 GLY O    O  87.882  17.229  59.343 1.00 . A A .  81 GLY O    1 1 
        5  7439 1 1   2 PRO C    C  89.297  17.909  61.665 1.00 . A A .  82 PRO C    1 1 
        5  7440 1 1   2 PRO CA   C  90.156  16.902  60.899 1.00 . A A .  82 PRO CA   1 1 
        5  7441 1 1   2 PRO CB   C  91.647  17.073  61.227 1.00 . A A .  82 PRO CB   1 1 
        5  7442 1 1   2 PRO CD   C  91.441  17.147  58.820 1.00 . A A .  82 PRO CD   1 1 
        5  7443 1 1   2 PRO CG   C  92.361  16.712  59.965 1.00 . A A .  82 PRO CG   1 1 
        5  7444 1 1   2 PRO HA   H  89.848  15.897  61.138 1.00 . A A .  82 PRO HA   1 1 
        5  7445 1 1   2 PRO HB2  H  91.859  18.100  61.502 1.00 . A A .  82 PRO HB2  1 1 
        5  7446 1 1   2 PRO HB3  H  91.940  16.405  62.025 1.00 . A A .  82 PRO HB3  1 1 
        5  7447 1 1   2 PRO HD2  H  91.691  18.147  58.491 1.00 . A A .  82 PRO HD2  1 1 
        5  7448 1 1   2 PRO HD3  H  91.495  16.450  57.996 1.00 . A A .  82 PRO HD3  1 1 
        5  7449 1 1   2 PRO HG2  H  93.309  17.236  59.908 1.00 . A A .  82 PRO HG2  1 1 
        5  7450 1 1   2 PRO HG3  H  92.522  15.645  59.916 1.00 . A A .  82 PRO HG3  1 1 
        5  7451 1 1   2 PRO N    N  90.097  17.120  59.422 1.00 . A A .  82 PRO N    1 1 
        5  7452 1 1   2 PRO O    O  88.641  17.561  62.646 1.00 . A A .  82 PRO O    1 1 
        5  7453 1 1   3 LEU C    C  87.038  19.957  61.658 1.00 . A A .  83 LEU C    1 1 
        5  7454 1 1   3 LEU CA   C  88.530  20.206  61.856 1.00 . A A .  83 LEU CA   1 1 
        5  7455 1 1   3 LEU CB   C  88.909  21.574  61.275 1.00 . A A .  83 LEU CB   1 1 
        5  7456 1 1   3 LEU CD1  C  91.305  20.940  61.662 1.00 . A A .  83 LEU CD1  1 1 
        5  7457 1 1   3 LEU CD2  C  90.700  23.311  61.142 1.00 . A A .  83 LEU CD2  1 1 
        5  7458 1 1   3 LEU CG   C  90.250  22.034  61.857 1.00 . A A .  83 LEU CG   1 1 
        5  7459 1 1   3 LEU H    H  89.851  19.377  60.422 1.00 . A A .  83 LEU H    1 1 
        5  7460 1 1   3 LEU HA   H  88.747  20.201  62.915 1.00 . A A .  83 LEU HA   1 1 
        5  7461 1 1   3 LEU HB2  H  88.992  21.497  60.201 1.00 . A A .  83 LEU HB2  1 1 
        5  7462 1 1   3 LEU HB3  H  88.147  22.297  61.526 1.00 . A A .  83 LEU HB3  1 1 
        5  7463 1 1   3 LEU HD11 H  91.221  20.532  60.666 1.00 . A A .  83 LEU HD11 1 1 
        5  7464 1 1   3 LEU HD12 H  91.149  20.156  62.387 1.00 . A A .  83 LEU HD12 1 1 
        5  7465 1 1   3 LEU HD13 H  92.291  21.361  61.796 1.00 . A A .  83 LEU HD13 1 1 
        5  7466 1 1   3 LEU HD21 H  89.880  24.013  61.108 1.00 . A A .  83 LEU HD21 1 1 
        5  7467 1 1   3 LEU HD22 H  91.009  23.070  60.135 1.00 . A A .  83 LEU HD22 1 1 
        5  7468 1 1   3 LEU HD23 H  91.529  23.751  61.676 1.00 . A A .  83 LEU HD23 1 1 
        5  7469 1 1   3 LEU HG   H  90.133  22.234  62.912 1.00 . A A .  83 LEU HG   1 1 
        5  7470 1 1   3 LEU N    N  89.310  19.157  61.208 1.00 . A A .  83 LEU N    1 1 
        5  7471 1 1   3 LEU O    O  86.595  19.609  60.563 1.00 . A A .  83 LEU O    1 1 
        5  7472 1 1   4 GLY C    C  84.490  18.444  62.609 1.00 . A A .  84 GLY C    1 1 
        5  7473 1 1   4 GLY CA   C  84.824  19.930  62.658 1.00 . A A .  84 GLY CA   1 1 
        5  7474 1 1   4 GLY H    H  86.674  20.415  63.573 1.00 . A A .  84 GLY H    1 1 
        5  7475 1 1   4 GLY HA2  H  84.361  20.372  63.529 1.00 . A A .  84 GLY HA2  1 1 
        5  7476 1 1   4 GLY HA3  H  84.437  20.407  61.770 1.00 . A A .  84 GLY HA3  1 1 
        5  7477 1 1   4 GLY N    N  86.266  20.138  62.726 1.00 . A A .  84 GLY N    1 1 
        5  7478 1 1   4 GLY O    O  84.389  17.787  63.646 1.00 . A A .  84 GLY O    1 1 
        5  7479 1 1   5 SER C    C  82.785  16.128  62.073 1.00 . A A .  85 SER C    1 1 
        5  7480 1 1   5 SER CA   C  83.999  16.508  61.230 1.00 . A A .  85 SER CA   1 1 
        5  7481 1 1   5 SER CB   C  85.194  15.646  61.637 1.00 . A A .  85 SER CB   1 1 
        5  7482 1 1   5 SER H    H  84.414  18.491  60.611 1.00 . A A .  85 SER H    1 1 
        5  7483 1 1   5 SER HA   H  83.774  16.323  60.190 1.00 . A A .  85 SER HA   1 1 
        5  7484 1 1   5 SER HB2  H  86.098  16.064  61.225 1.00 . A A .  85 SER HB2  1 1 
        5  7485 1 1   5 SER HB3  H  85.270  15.625  62.716 1.00 . A A .  85 SER HB3  1 1 
        5  7486 1 1   5 SER HG   H  84.630  13.795  61.835 1.00 . A A .  85 SER HG   1 1 
        5  7487 1 1   5 SER N    N  84.320  17.920  61.401 1.00 . A A .  85 SER N    1 1 
        5  7488 1 1   5 SER O    O  82.887  15.973  63.289 1.00 . A A .  85 SER O    1 1 
        5  7489 1 1   5 SER OG   O  85.016  14.329  61.136 1.00 . A A .  85 SER OG   1 1 
        5  7490 1 1   6 ALA C    C  80.063  16.668  63.169 1.00 . A A .  86 ALA C    1 1 
        5  7491 1 1   6 ALA CA   C  80.411  15.620  62.116 1.00 . A A .  86 ALA CA   1 1 
        5  7492 1 1   6 ALA CB   C  80.575  14.255  62.787 1.00 . A A .  86 ALA CB   1 1 
        5  7493 1 1   6 ALA H    H  81.618  16.118  60.446 1.00 . A A .  86 ALA H    1 1 
        5  7494 1 1   6 ALA HA   H  79.605  15.561  61.400 1.00 . A A .  86 ALA HA   1 1 
        5  7495 1 1   6 ALA HB1  H  81.210  14.354  63.655 1.00 . A A .  86 ALA HB1  1 1 
        5  7496 1 1   6 ALA HB2  H  81.024  13.562  62.090 1.00 . A A .  86 ALA HB2  1 1 
        5  7497 1 1   6 ALA HB3  H  79.607  13.884  63.090 1.00 . A A .  86 ALA HB3  1 1 
        5  7498 1 1   6 ALA N    N  81.639  15.982  61.417 1.00 . A A .  86 ALA N    1 1 
        5  7499 1 1   6 ALA O    O  80.284  16.460  64.362 1.00 . A A .  86 ALA O    1 1 
        5  7500 1 1   7 THR C    C  77.851  18.516  64.366 1.00 . A A .  87 THR C    1 1 
        5  7501 1 1   7 THR CA   C  79.142  18.866  63.632 1.00 . A A .  87 THR CA   1 1 
        5  7502 1 1   7 THR CB   C  78.953  20.171  62.857 1.00 . A A .  87 THR CB   1 1 
        5  7503 1 1   7 THR CG2  C  78.550  21.287  63.822 1.00 . A A .  87 THR CG2  1 1 
        5  7504 1 1   7 THR H    H  79.363  17.903  61.758 1.00 . A A .  87 THR H    1 1 
        5  7505 1 1   7 THR HA   H  79.931  19.002  64.357 1.00 . A A .  87 THR HA   1 1 
        5  7506 1 1   7 THR HB   H  78.177  20.042  62.117 1.00 . A A .  87 THR HB   1 1 
        5  7507 1 1   7 THR HG1  H  80.138  20.177  61.314 1.00 . A A .  87 THR HG1  1 1 
        5  7508 1 1   7 THR HG21 H  79.194  21.264  64.689 1.00 . A A .  87 THR HG21 1 1 
        5  7509 1 1   7 THR HG22 H  77.525  21.142  64.131 1.00 . A A .  87 THR HG22 1 1 
        5  7510 1 1   7 THR HG23 H  78.645  22.242  63.327 1.00 . A A .  87 THR HG23 1 1 
        5  7511 1 1   7 THR N    N  79.517  17.793  62.719 1.00 . A A .  87 THR N    1 1 
        5  7512 1 1   7 THR O    O  76.757  18.855  63.912 1.00 . A A .  87 THR O    1 1 
        5  7513 1 1   7 THR OG1  O  80.171  20.516  62.212 1.00 . A A .  87 THR OG1  1 1 
        5  7514 1 1   8 LEU C    C  76.259  18.638  67.045 1.00 . A A .  88 LEU C    1 1 
        5  7515 1 1   8 LEU CA   C  76.822  17.443  66.285 1.00 . A A .  88 LEU CA   1 1 
        5  7516 1 1   8 LEU CB   C  77.203  16.344  67.281 1.00 . A A .  88 LEU CB   1 1 
        5  7517 1 1   8 LEU CD1  C  78.444  14.201  67.593 1.00 . A A .  88 LEU CD1  1 1 
        5  7518 1 1   8 LEU CD2  C  77.102  14.569  65.512 1.00 . A A .  88 LEU CD2  1 1 
        5  7519 1 1   8 LEU CG   C  77.991  15.241  66.567 1.00 . A A .  88 LEU CG   1 1 
        5  7520 1 1   8 LEU H    H  78.883  17.592  65.811 1.00 . A A .  88 LEU H    1 1 
        5  7521 1 1   8 LEU HA   H  76.061  17.063  65.622 1.00 . A A .  88 LEU HA   1 1 
        5  7522 1 1   8 LEU HB2  H  77.811  16.768  68.066 1.00 . A A .  88 LEU HB2  1 1 
        5  7523 1 1   8 LEU HB3  H  76.307  15.922  67.709 1.00 . A A .  88 LEU HB3  1 1 
        5  7524 1 1   8 LEU HD11 H  79.083  13.475  67.113 1.00 . A A .  88 LEU HD11 1 1 
        5  7525 1 1   8 LEU HD12 H  77.577  13.701  68.004 1.00 . A A .  88 LEU HD12 1 1 
        5  7526 1 1   8 LEU HD13 H  78.986  14.691  68.387 1.00 . A A .  88 LEU HD13 1 1 
        5  7527 1 1   8 LEU HD21 H  77.047  15.197  64.635 1.00 . A A .  88 LEU HD21 1 1 
        5  7528 1 1   8 LEU HD22 H  76.109  14.423  65.914 1.00 . A A .  88 LEU HD22 1 1 
        5  7529 1 1   8 LEU HD23 H  77.524  13.611  65.241 1.00 . A A .  88 LEU HD23 1 1 
        5  7530 1 1   8 LEU HG   H  78.859  15.671  66.088 1.00 . A A .  88 LEU HG   1 1 
        5  7531 1 1   8 LEU N    N  77.986  17.835  65.499 1.00 . A A .  88 LEU N    1 1 
        5  7532 1 1   8 LEU O    O  76.721  18.964  68.139 1.00 . A A .  88 LEU O    1 1 
        5  7533 1 1   9 SER C    C  74.115  20.055  68.485 1.00 . A A .  89 SER C    1 1 
        5  7534 1 1   9 SER CA   C  74.632  20.436  67.104 1.00 . A A .  89 SER CA   1 1 
        5  7535 1 1   9 SER CB   C  73.472  20.948  66.248 1.00 . A A .  89 SER CB   1 1 
        5  7536 1 1   9 SER H    H  74.922  18.977  65.595 1.00 . A A .  89 SER H    1 1 
        5  7537 1 1   9 SER HA   H  75.367  21.221  67.207 1.00 . A A .  89 SER HA   1 1 
        5  7538 1 1   9 SER HB2  H  73.847  21.594  65.473 1.00 . A A .  89 SER HB2  1 1 
        5  7539 1 1   9 SER HB3  H  72.963  20.107  65.796 1.00 . A A .  89 SER HB3  1 1 
        5  7540 1 1   9 SER HG   H  73.029  22.457  67.394 1.00 . A A .  89 SER HG   1 1 
        5  7541 1 1   9 SER N    N  75.254  19.283  66.464 1.00 . A A .  89 SER N    1 1 
        5  7542 1 1   9 SER O    O  74.231  18.902  68.902 1.00 . A A .  89 SER O    1 1 
        5  7543 1 1   9 SER OG   O  72.570  21.679  67.069 1.00 . A A .  89 SER OG   1 1 
        5  7544 1 1  10 ASP C    C  71.884  19.738  70.440 1.00 . A A .  90 ASP C    1 1 
        5  7545 1 1  10 ASP CA   C  73.007  20.764  70.519 1.00 . A A .  90 ASP CA   1 1 
        5  7546 1 1  10 ASP CB   C  72.477  22.061  71.133 1.00 . A A .  90 ASP CB   1 1 
        5  7547 1 1  10 ASP CG   C  73.609  23.071  71.274 1.00 . A A .  90 ASP CG   1 1 
        5  7548 1 1  10 ASP H    H  73.471  21.922  68.807 1.00 . A A .  90 ASP H    1 1 
        5  7549 1 1  10 ASP HA   H  73.795  20.376  71.146 1.00 . A A .  90 ASP HA   1 1 
        5  7550 1 1  10 ASP HB2  H  71.708  22.470  70.495 1.00 . A A .  90 ASP HB2  1 1 
        5  7551 1 1  10 ASP HB3  H  72.062  21.852  72.107 1.00 . A A .  90 ASP HB3  1 1 
        5  7552 1 1  10 ASP N    N  73.542  21.023  69.189 1.00 . A A .  90 ASP N    1 1 
        5  7553 1 1  10 ASP O    O  71.772  18.855  71.290 1.00 . A A .  90 ASP O    1 1 
        5  7554 1 1  10 ASP OD1  O  74.370  22.950  72.219 1.00 . A A .  90 ASP OD1  1 1 
        5  7555 1 1  10 ASP OD2  O  73.699  23.952  70.434 1.00 . A A .  90 ASP OD2  1 1 
        5  7556 1 1  11 GLU C    C  70.432  17.594  68.695 1.00 . A A .  91 GLU C    1 1 
        5  7557 1 1  11 GLU CA   C  69.940  18.939  69.221 1.00 . A A .  91 GLU CA   1 1 
        5  7558 1 1  11 GLU CB   C  68.932  19.536  68.237 1.00 . A A .  91 GLU CB   1 1 
        5  7559 1 1  11 GLU CD   C  67.527  21.545  67.737 1.00 . A A .  91 GLU CD   1 1 
        5  7560 1 1  11 GLU CG   C  68.449  20.891  68.759 1.00 . A A .  91 GLU CG   1 1 
        5  7561 1 1  11 GLU H    H  71.196  20.584  68.762 1.00 . A A .  91 GLU H    1 1 
        5  7562 1 1  11 GLU HA   H  69.450  18.785  70.171 1.00 . A A .  91 GLU HA   1 1 
        5  7563 1 1  11 GLU HB2  H  69.404  19.668  67.274 1.00 . A A .  91 GLU HB2  1 1 
        5  7564 1 1  11 GLU HB3  H  68.089  18.870  68.137 1.00 . A A .  91 GLU HB3  1 1 
        5  7565 1 1  11 GLU HG2  H  67.912  20.747  69.686 1.00 . A A .  91 GLU HG2  1 1 
        5  7566 1 1  11 GLU HG3  H  69.300  21.531  68.934 1.00 . A A .  91 GLU HG3  1 1 
        5  7567 1 1  11 GLU N    N  71.054  19.861  69.409 1.00 . A A .  91 GLU N    1 1 
        5  7568 1 1  11 GLU O    O  70.064  16.541  69.214 1.00 . A A .  91 GLU O    1 1 
        5  7569 1 1  11 GLU OE1  O  66.322  21.433  67.896 1.00 . A A .  91 GLU OE1  1 1 
        5  7570 1 1  11 GLU OE2  O  68.038  22.150  66.809 1.00 . A A .  91 GLU OE2  1 1 
        5  7571 1 1  12 ALA C    C  72.609  15.620  68.073 1.00 . A A .  92 ALA C    1 1 
        5  7572 1 1  12 ALA CA   C  71.793  16.416  67.059 1.00 . A A .  92 ALA CA   1 1 
        5  7573 1 1  12 ALA CB   C  72.674  16.765  65.857 1.00 . A A .  92 ALA CB   1 1 
        5  7574 1 1  12 ALA H    H  71.518  18.507  67.281 1.00 . A A .  92 ALA H    1 1 
        5  7575 1 1  12 ALA HA   H  70.970  15.808  66.718 1.00 . A A .  92 ALA HA   1 1 
        5  7576 1 1  12 ALA HB1  H  73.390  17.521  66.144 1.00 . A A .  92 ALA HB1  1 1 
        5  7577 1 1  12 ALA HB2  H  72.056  17.139  65.055 1.00 . A A .  92 ALA HB2  1 1 
        5  7578 1 1  12 ALA HB3  H  73.197  15.881  65.527 1.00 . A A .  92 ALA HB3  1 1 
        5  7579 1 1  12 ALA N    N  71.262  17.638  67.656 1.00 . A A .  92 ALA N    1 1 
        5  7580 1 1  12 ALA O    O  72.488  14.398  68.157 1.00 . A A .  92 ALA O    1 1 
        5  7581 1 1  13 PHE C    C  73.417  14.914  70.854 1.00 . A A .  93 PHE C    1 1 
        5  7582 1 1  13 PHE CA   C  74.275  15.660  69.838 1.00 . A A .  93 PHE CA   1 1 
        5  7583 1 1  13 PHE CB   C  75.140  16.694  70.558 1.00 . A A .  93 PHE CB   1 1 
        5  7584 1 1  13 PHE CD1  C  77.121  15.184  70.947 1.00 . A A .  93 PHE CD1  1 1 
        5  7585 1 1  13 PHE CD2  C  75.987  16.128  72.872 1.00 . A A .  93 PHE CD2  1 1 
        5  7586 1 1  13 PHE CE1  C  78.017  14.526  71.798 1.00 . A A .  93 PHE CE1  1 1 
        5  7587 1 1  13 PHE CE2  C  76.882  15.471  73.722 1.00 . A A .  93 PHE CE2  1 1 
        5  7588 1 1  13 PHE CG   C  76.105  15.985  71.482 1.00 . A A .  93 PHE CG   1 1 
        5  7589 1 1  13 PHE CZ   C  77.898  14.669  73.186 1.00 . A A .  93 PHE CZ   1 1 
        5  7590 1 1  13 PHE H    H  73.499  17.290  68.725 1.00 . A A .  93 PHE H    1 1 
        5  7591 1 1  13 PHE HA   H  74.922  14.952  69.341 1.00 . A A .  93 PHE HA   1 1 
        5  7592 1 1  13 PHE HB2  H  75.695  17.269  69.830 1.00 . A A .  93 PHE HB2  1 1 
        5  7593 1 1  13 PHE HB3  H  74.509  17.356  71.132 1.00 . A A .  93 PHE HB3  1 1 
        5  7594 1 1  13 PHE HD1  H  77.214  15.073  69.877 1.00 . A A .  93 PHE HD1  1 1 
        5  7595 1 1  13 PHE HD2  H  75.204  16.747  73.286 1.00 . A A .  93 PHE HD2  1 1 
        5  7596 1 1  13 PHE HE1  H  78.800  13.908  71.385 1.00 . A A .  93 PHE HE1  1 1 
        5  7597 1 1  13 PHE HE2  H  76.790  15.582  74.792 1.00 . A A .  93 PHE HE2  1 1 
        5  7598 1 1  13 PHE HZ   H  78.588  14.162  73.843 1.00 . A A .  93 PHE HZ   1 1 
        5  7599 1 1  13 PHE N    N  73.441  16.318  68.837 1.00 . A A .  93 PHE N    1 1 
        5  7600 1 1  13 PHE O    O  73.755  13.806  71.270 1.00 . A A .  93 PHE O    1 1 
        5  7601 1 1  14 ILE C    C  70.681  13.719  71.598 1.00 . A A .  94 ILE C    1 1 
        5  7602 1 1  14 ILE CA   C  71.412  14.906  72.223 1.00 . A A .  94 ILE CA   1 1 
        5  7603 1 1  14 ILE CB   C  70.395  15.937  72.733 1.00 . A A .  94 ILE CB   1 1 
        5  7604 1 1  14 ILE CD1  C  70.181  18.161  73.858 1.00 . A A .  94 ILE CD1  1 1 
        5  7605 1 1  14 ILE CG1  C  71.119  16.981  73.590 1.00 . A A .  94 ILE CG1  1 1 
        5  7606 1 1  14 ILE CG2  C  69.313  15.239  73.574 1.00 . A A .  94 ILE CG2  1 1 
        5  7607 1 1  14 ILE H    H  72.087  16.410  70.889 1.00 . A A .  94 ILE H    1 1 
        5  7608 1 1  14 ILE HA   H  71.997  14.554  73.060 1.00 . A A .  94 ILE HA   1 1 
        5  7609 1 1  14 ILE HB   H  69.929  16.425  71.888 1.00 . A A .  94 ILE HB   1 1 
        5  7610 1 1  14 ILE HD11 H  69.983  18.680  72.933 1.00 . A A .  94 ILE HD11 1 1 
        5  7611 1 1  14 ILE HD12 H  70.644  18.838  74.560 1.00 . A A .  94 ILE HD12 1 1 
        5  7612 1 1  14 ILE HD13 H  69.252  17.794  74.271 1.00 . A A .  94 ILE HD13 1 1 
        5  7613 1 1  14 ILE HG12 H  71.414  16.534  74.529 1.00 . A A .  94 ILE HG12 1 1 
        5  7614 1 1  14 ILE HG13 H  71.997  17.332  73.069 1.00 . A A .  94 ILE HG13 1 1 
        5  7615 1 1  14 ILE HG21 H  69.759  14.445  74.156 1.00 . A A .  94 ILE HG21 1 1 
        5  7616 1 1  14 ILE HG22 H  68.562  14.824  72.920 1.00 . A A .  94 ILE HG22 1 1 
        5  7617 1 1  14 ILE HG23 H  68.852  15.953  74.240 1.00 . A A .  94 ILE HG23 1 1 
        5  7618 1 1  14 ILE N    N  72.306  15.527  71.252 1.00 . A A .  94 ILE N    1 1 
        5  7619 1 1  14 ILE O    O  70.353  12.751  72.284 1.00 . A A .  94 ILE O    1 1 
        5  7620 1 1  15 GLU C    C  70.589  11.458  69.586 1.00 . A A .  95 GLU C    1 1 
        5  7621 1 1  15 GLU CA   C  69.737  12.724  69.596 1.00 . A A .  95 GLU CA   1 1 
        5  7622 1 1  15 GLU CB   C  69.425  13.151  68.158 1.00 . A A .  95 GLU CB   1 1 
        5  7623 1 1  15 GLU CD   C  66.948  13.421  68.402 1.00 . A A .  95 GLU CD   1 1 
        5  7624 1 1  15 GLU CG   C  68.265  14.150  68.157 1.00 . A A .  95 GLU CG   1 1 
        5  7625 1 1  15 GLU H    H  70.715  14.595  69.799 1.00 . A A .  95 GLU H    1 1 
        5  7626 1 1  15 GLU HA   H  68.809  12.515  70.107 1.00 . A A .  95 GLU HA   1 1 
        5  7627 1 1  15 GLU HB2  H  70.300  13.614  67.723 1.00 . A A .  95 GLU HB2  1 1 
        5  7628 1 1  15 GLU HB3  H  69.151  12.284  67.575 1.00 . A A .  95 GLU HB3  1 1 
        5  7629 1 1  15 GLU HG2  H  68.420  14.880  68.938 1.00 . A A .  95 GLU HG2  1 1 
        5  7630 1 1  15 GLU HG3  H  68.224  14.651  67.202 1.00 . A A .  95 GLU HG3  1 1 
        5  7631 1 1  15 GLU N    N  70.430  13.800  70.296 1.00 . A A .  95 GLU N    1 1 
        5  7632 1 1  15 GLU O    O  70.063  10.346  69.613 1.00 . A A .  95 GLU O    1 1 
        5  7633 1 1  15 GLU OE1  O  66.560  12.640  67.549 1.00 . A A .  95 GLU OE1  1 1 
        5  7634 1 1  15 GLU OE2  O  66.349  13.654  69.438 1.00 . A A .  95 GLU OE2  1 1 
        5  7635 1 1  16 GLN C    C  72.960   9.923  70.948 1.00 . A A .  96 GLN C    1 1 
        5  7636 1 1  16 GLN CA   C  72.818  10.496  69.542 1.00 . A A .  96 GLN CA   1 1 
        5  7637 1 1  16 GLN CB   C  74.191  10.929  69.020 1.00 . A A .  96 GLN CB   1 1 
        5  7638 1 1  16 GLN CD   C  74.483   9.035  67.410 1.00 . A A .  96 GLN CD   1 1 
        5  7639 1 1  16 GLN CG   C  75.023   9.691  68.677 1.00 . A A .  96 GLN CG   1 1 
        5  7640 1 1  16 GLN H    H  72.270  12.544  69.533 1.00 . A A .  96 GLN H    1 1 
        5  7641 1 1  16 GLN HA   H  72.421   9.733  68.890 1.00 . A A .  96 GLN HA   1 1 
        5  7642 1 1  16 GLN HB2  H  74.064  11.535  68.135 1.00 . A A .  96 GLN HB2  1 1 
        5  7643 1 1  16 GLN HB3  H  74.699  11.503  69.780 1.00 . A A .  96 GLN HB3  1 1 
        5  7644 1 1  16 GLN HE21 H  75.447  10.265  66.186 1.00 . A A .  96 GLN HE21 1 1 
        5  7645 1 1  16 GLN HE22 H  74.496   9.084  65.425 1.00 . A A .  96 GLN HE22 1 1 
        5  7646 1 1  16 GLN HG2  H  76.050   9.982  68.520 1.00 . A A .  96 GLN HG2  1 1 
        5  7647 1 1  16 GLN HG3  H  74.970   8.987  69.494 1.00 . A A .  96 GLN HG3  1 1 
        5  7648 1 1  16 GLN N    N  71.906  11.634  69.550 1.00 . A A .  96 GLN N    1 1 
        5  7649 1 1  16 GLN NE2  N  74.839   9.500  66.244 1.00 . A A .  96 GLN NE2  1 1 
        5  7650 1 1  16 GLN O    O  73.088   8.712  71.126 1.00 . A A .  96 GLN O    1 1 
        5  7651 1 1  16 GLN OE1  O  73.718   8.073  67.485 1.00 . A A .  96 GLN OE1  1 1 
        5  7652 1 1  17 PHE C    C  71.858   9.496  73.716 1.00 . A A .  97 PHE C    1 1 
        5  7653 1 1  17 PHE CA   C  73.044  10.381  73.336 1.00 . A A .  97 PHE CA   1 1 
        5  7654 1 1  17 PHE CB   C  73.095  11.622  74.232 1.00 . A A .  97 PHE CB   1 1 
        5  7655 1 1  17 PHE CD1  C  72.062  11.690  76.538 1.00 . A A .  97 PHE CD1  1 1 
        5  7656 1 1  17 PHE CD2  C  74.102  10.418  76.219 1.00 . A A .  97 PHE CD2  1 1 
        5  7657 1 1  17 PHE CE1  C  72.055  11.343  77.892 1.00 . A A .  97 PHE CE1  1 1 
        5  7658 1 1  17 PHE CE2  C  74.092  10.070  77.576 1.00 . A A .  97 PHE CE2  1 1 
        5  7659 1 1  17 PHE CG   C  73.084  11.230  75.697 1.00 . A A .  97 PHE CG   1 1 
        5  7660 1 1  17 PHE CZ   C  73.068  10.534  78.412 1.00 . A A .  97 PHE CZ   1 1 
        5  7661 1 1  17 PHE H    H  72.813  11.754  71.740 1.00 . A A .  97 PHE H    1 1 
        5  7662 1 1  17 PHE HA   H  73.957   9.820  73.458 1.00 . A A .  97 PHE HA   1 1 
        5  7663 1 1  17 PHE HB2  H  73.997  12.174  74.020 1.00 . A A .  97 PHE HB2  1 1 
        5  7664 1 1  17 PHE HB3  H  72.240  12.247  74.019 1.00 . A A .  97 PHE HB3  1 1 
        5  7665 1 1  17 PHE HD1  H  71.280  12.314  76.140 1.00 . A A .  97 PHE HD1  1 1 
        5  7666 1 1  17 PHE HD2  H  74.893  10.062  75.577 1.00 . A A .  97 PHE HD2  1 1 
        5  7667 1 1  17 PHE HE1  H  71.265  11.700  78.537 1.00 . A A .  97 PHE HE1  1 1 
        5  7668 1 1  17 PHE HE2  H  74.875   9.444  77.978 1.00 . A A .  97 PHE HE2  1 1 
        5  7669 1 1  17 PHE HZ   H  73.062  10.269  79.459 1.00 . A A .  97 PHE HZ   1 1 
        5  7670 1 1  17 PHE N    N  72.927  10.802  71.944 1.00 . A A .  97 PHE N    1 1 
        5  7671 1 1  17 PHE O    O  71.997   8.543  74.479 1.00 . A A .  97 PHE O    1 1 
        5  7672 1 1  18 ARG C    C  69.637   7.613  72.938 1.00 . A A .  98 ARG C    1 1 
        5  7673 1 1  18 ARG CA   C  69.476   9.056  73.412 1.00 . A A .  98 ARG CA   1 1 
        5  7674 1 1  18 ARG CB   C  68.319   9.723  72.655 1.00 . A A .  98 ARG CB   1 1 
        5  7675 1 1  18 ARG CD   C  65.839   9.899  72.428 1.00 . A A .  98 ARG CD   1 1 
        5  7676 1 1  18 ARG CG   C  66.978   9.291  73.245 1.00 . A A .  98 ARG CG   1 1 
        5  7677 1 1  18 ARG CZ   C  66.290   9.646  70.038 1.00 . A A .  98 ARG CZ   1 1 
        5  7678 1 1  18 ARG H    H  70.656  10.589  72.555 1.00 . A A .  98 ARG H    1 1 
        5  7679 1 1  18 ARG HA   H  69.250   9.053  74.474 1.00 . A A .  98 ARG HA   1 1 
        5  7680 1 1  18 ARG HB2  H  68.414  10.796  72.734 1.00 . A A .  98 ARG HB2  1 1 
        5  7681 1 1  18 ARG HB3  H  68.360   9.439  71.614 1.00 . A A .  98 ARG HB3  1 1 
        5  7682 1 1  18 ARG HD2  H  64.918   9.806  72.984 1.00 . A A .  98 ARG HD2  1 1 
        5  7683 1 1  18 ARG HD3  H  66.046  10.944  72.257 1.00 . A A .  98 ARG HD3  1 1 
        5  7684 1 1  18 ARG HE   H  65.149   8.393  71.104 1.00 . A A .  98 ARG HE   1 1 
        5  7685 1 1  18 ARG HG2  H  66.906   8.215  73.221 1.00 . A A .  98 ARG HG2  1 1 
        5  7686 1 1  18 ARG HG3  H  66.908   9.638  74.264 1.00 . A A .  98 ARG HG3  1 1 
        5  7687 1 1  18 ARG HH11 H  65.566   8.175  68.890 1.00 . A A .  98 ARG HH11 1 1 
        5  7688 1 1  18 ARG HH12 H  66.574   9.329  68.082 1.00 . A A .  98 ARG HH12 1 1 
        5  7689 1 1  18 ARG HH21 H  67.165  11.216  70.925 1.00 . A A .  98 ARG HH21 1 1 
        5  7690 1 1  18 ARG HH22 H  67.474  11.046  69.231 1.00 . A A .  98 ARG HH22 1 1 
        5  7691 1 1  18 ARG N    N  70.697   9.819  73.160 1.00 . A A .  98 ARG N    1 1 
        5  7692 1 1  18 ARG NE   N  65.697   9.204  71.148 1.00 . A A .  98 ARG NE   1 1 
        5  7693 1 1  18 ARG NH1  N  66.131   8.999  68.916 1.00 . A A .  98 ARG NH1  1 1 
        5  7694 1 1  18 ARG NH2  N  67.034  10.719  70.068 1.00 . A A .  98 ARG NH2  1 1 
        5  7695 1 1  18 ARG O    O  69.388   6.674  73.690 1.00 . A A .  98 ARG O    1 1 
        5  7696 1 1  19 GLN C    C  71.287   5.313  71.834 1.00 . A A .  99 GLN C    1 1 
        5  7697 1 1  19 GLN CA   C  70.219   6.122  71.101 1.00 . A A .  99 GLN CA   1 1 
        5  7698 1 1  19 GLN CB   C  70.603   6.253  69.625 1.00 . A A .  99 GLN CB   1 1 
        5  7699 1 1  19 GLN CD   C  68.390   5.614  68.648 1.00 . A A .  99 GLN CD   1 1 
        5  7700 1 1  19 GLN CG   C  69.396   6.747  68.825 1.00 . A A .  99 GLN CG   1 1 
        5  7701 1 1  19 GLN H    H  70.217   8.242  71.131 1.00 . A A .  99 GLN H    1 1 
        5  7702 1 1  19 GLN HA   H  69.281   5.591  71.163 1.00 . A A .  99 GLN HA   1 1 
        5  7703 1 1  19 GLN HB2  H  71.416   6.958  69.526 1.00 . A A .  99 GLN HB2  1 1 
        5  7704 1 1  19 GLN HB3  H  70.914   5.290  69.247 1.00 . A A .  99 GLN HB3  1 1 
        5  7705 1 1  19 GLN HE21 H  66.894   6.615  69.487 1.00 . A A .  99 GLN HE21 1 1 
        5  7706 1 1  19 GLN HE22 H  66.510   5.050  68.954 1.00 . A A .  99 GLN HE22 1 1 
        5  7707 1 1  19 GLN HG2  H  68.926   7.565  69.353 1.00 . A A .  99 GLN HG2  1 1 
        5  7708 1 1  19 GLN HG3  H  69.724   7.089  67.854 1.00 . A A .  99 GLN HG3  1 1 
        5  7709 1 1  19 GLN N    N  70.042   7.451  71.683 1.00 . A A .  99 GLN N    1 1 
        5  7710 1 1  19 GLN NE2  N  67.163   5.773  69.064 1.00 . A A .  99 GLN NE2  1 1 
        5  7711 1 1  19 GLN O    O  71.234   4.083  71.852 1.00 . A A .  99 GLN O    1 1 
        5  7712 1 1  19 GLN OE1  O  68.730   4.557  68.117 1.00 . A A .  99 GLN OE1  1 1 
        5  7713 1 1  20 GLU C    C  72.740   4.494  74.315 1.00 . A A . 100 GLU C    1 1 
        5  7714 1 1  20 GLU CA   C  73.320   5.300  73.155 1.00 . A A . 100 GLU CA   1 1 
        5  7715 1 1  20 GLU CB   C  74.351   6.304  73.683 1.00 . A A . 100 GLU CB   1 1 
        5  7716 1 1  20 GLU CD   C  76.243   5.721  72.149 1.00 . A A . 100 GLU CD   1 1 
        5  7717 1 1  20 GLU CG   C  75.231   6.795  72.528 1.00 . A A . 100 GLU CG   1 1 
        5  7718 1 1  20 GLU H    H  72.257   6.975  72.393 1.00 . A A . 100 GLU H    1 1 
        5  7719 1 1  20 GLU HA   H  73.812   4.619  72.475 1.00 . A A . 100 GLU HA   1 1 
        5  7720 1 1  20 GLU HB2  H  73.840   7.144  74.128 1.00 . A A . 100 GLU HB2  1 1 
        5  7721 1 1  20 GLU HB3  H  74.972   5.828  74.426 1.00 . A A . 100 GLU HB3  1 1 
        5  7722 1 1  20 GLU HG2  H  74.609   7.018  71.674 1.00 . A A . 100 GLU HG2  1 1 
        5  7723 1 1  20 GLU HG3  H  75.755   7.689  72.833 1.00 . A A . 100 GLU HG3  1 1 
        5  7724 1 1  20 GLU N    N  72.255   5.995  72.434 1.00 . A A . 100 GLU N    1 1 
        5  7725 1 1  20 GLU O    O  73.009   3.301  74.447 1.00 . A A . 100 GLU O    1 1 
        5  7726 1 1  20 GLU OE1  O  75.996   5.017  71.183 1.00 . A A . 100 GLU OE1  1 1 
        5  7727 1 1  20 GLU OE2  O  77.252   5.617  72.828 1.00 . A A . 100 GLU OE2  1 1 
        5  7728 1 1  21 LEU C    C  70.584   3.232  75.833 1.00 . A A . 101 LEU C    1 1 
        5  7729 1 1  21 LEU CA   C  71.342   4.472  76.293 1.00 . A A . 101 LEU CA   1 1 
        5  7730 1 1  21 LEU CB   C  70.388   5.415  77.031 1.00 . A A . 101 LEU CB   1 1 
        5  7731 1 1  21 LEU CD1  C  70.173   7.652  78.118 1.00 . A A . 101 LEU CD1  1 1 
        5  7732 1 1  21 LEU CD2  C  72.436   6.633  77.811 1.00 . A A . 101 LEU CD2  1 1 
        5  7733 1 1  21 LEU CG   C  71.039   6.791  77.197 1.00 . A A . 101 LEU CG   1 1 
        5  7734 1 1  21 LEU H    H  71.770   6.103  75.000 1.00 . A A . 101 LEU H    1 1 
        5  7735 1 1  21 LEU HA   H  72.125   4.168  76.973 1.00 . A A . 101 LEU HA   1 1 
        5  7736 1 1  21 LEU HB2  H  69.474   5.515  76.463 1.00 . A A . 101 LEU HB2  1 1 
        5  7737 1 1  21 LEU HB3  H  70.163   5.007  78.004 1.00 . A A . 101 LEU HB3  1 1 
        5  7738 1 1  21 LEU HD11 H  69.188   7.758  77.689 1.00 . A A . 101 LEU HD11 1 1 
        5  7739 1 1  21 LEU HD12 H  70.625   8.626  78.228 1.00 . A A . 101 LEU HD12 1 1 
        5  7740 1 1  21 LEU HD13 H  70.096   7.179  79.086 1.00 . A A . 101 LEU HD13 1 1 
        5  7741 1 1  21 LEU HD21 H  72.397   5.919  78.620 1.00 . A A . 101 LEU HD21 1 1 
        5  7742 1 1  21 LEU HD22 H  72.776   7.586  78.187 1.00 . A A . 101 LEU HD22 1 1 
        5  7743 1 1  21 LEU HD23 H  73.123   6.281  77.054 1.00 . A A . 101 LEU HD23 1 1 
        5  7744 1 1  21 LEU HG   H  71.119   7.267  76.232 1.00 . A A . 101 LEU HG   1 1 
        5  7745 1 1  21 LEU N    N  71.946   5.150  75.152 1.00 . A A . 101 LEU N    1 1 
        5  7746 1 1  21 LEU O    O  70.606   2.197  76.498 1.00 . A A . 101 LEU O    1 1 
        5  7747 1 1  22 LEU C    C  70.122   1.161  73.577 1.00 . A A . 102 LEU C    1 1 
        5  7748 1 1  22 LEU CA   C  69.171   2.209  74.148 1.00 . A A . 102 LEU CA   1 1 
        5  7749 1 1  22 LEU CB   C  68.217   2.683  73.052 1.00 . A A . 102 LEU CB   1 1 
        5  7750 1 1  22 LEU CD1  C  66.384   4.287  72.488 1.00 . A A . 102 LEU CD1  1 1 
        5  7751 1 1  22 LEU CD2  C  66.753   3.604  74.871 1.00 . A A . 102 LEU CD2  1 1 
        5  7752 1 1  22 LEU CG   C  67.439   3.912  73.533 1.00 . A A . 102 LEU CG   1 1 
        5  7753 1 1  22 LEU H    H  69.945   4.184  74.190 1.00 . A A . 102 LEU H    1 1 
        5  7754 1 1  22 LEU HA   H  68.596   1.761  74.943 1.00 . A A . 102 LEU HA   1 1 
        5  7755 1 1  22 LEU HB2  H  68.784   2.940  72.168 1.00 . A A . 102 LEU HB2  1 1 
        5  7756 1 1  22 LEU HB3  H  67.524   1.892  72.815 1.00 . A A . 102 LEU HB3  1 1 
        5  7757 1 1  22 LEU HD11 H  65.809   3.411  72.226 1.00 . A A . 102 LEU HD11 1 1 
        5  7758 1 1  22 LEU HD12 H  66.872   4.675  71.607 1.00 . A A . 102 LEU HD12 1 1 
        5  7759 1 1  22 LEU HD13 H  65.726   5.041  72.897 1.00 . A A . 102 LEU HD13 1 1 
        5  7760 1 1  22 LEU HD21 H  67.475   3.683  75.671 1.00 . A A . 102 LEU HD21 1 1 
        5  7761 1 1  22 LEU HD22 H  66.345   2.605  74.850 1.00 . A A . 102 LEU HD22 1 1 
        5  7762 1 1  22 LEU HD23 H  65.955   4.314  75.040 1.00 . A A . 102 LEU HD23 1 1 
        5  7763 1 1  22 LEU HG   H  68.121   4.735  73.660 1.00 . A A . 102 LEU HG   1 1 
        5  7764 1 1  22 LEU N    N  69.922   3.338  74.686 1.00 . A A . 102 LEU N    1 1 
        5  7765 1 1  22 LEU O    O  69.781  -0.019  73.489 1.00 . A A . 102 LEU O    1 1 
        5  7766 1 1  23 ASN C    C  72.839  -0.266  73.680 1.00 . A A . 103 ASN C    1 1 
        5  7767 1 1  23 ASN CA   C  72.307   0.693  72.618 1.00 . A A . 103 ASN CA   1 1 
        5  7768 1 1  23 ASN CB   C  73.469   1.489  72.022 1.00 . A A . 103 ASN CB   1 1 
        5  7769 1 1  23 ASN CG   C  74.384   0.560  71.230 1.00 . A A . 103 ASN CG   1 1 
        5  7770 1 1  23 ASN H    H  71.527   2.552  73.276 1.00 . A A . 103 ASN H    1 1 
        5  7771 1 1  23 ASN HA   H  71.843   0.117  71.831 1.00 . A A . 103 ASN HA   1 1 
        5  7772 1 1  23 ASN HB2  H  73.081   2.254  71.367 1.00 . A A . 103 ASN HB2  1 1 
        5  7773 1 1  23 ASN HB3  H  74.034   1.950  72.818 1.00 . A A . 103 ASN HB3  1 1 
        5  7774 1 1  23 ASN HD21 H  75.173  -0.283  72.845 1.00 . A A . 103 ASN HD21 1 1 
        5  7775 1 1  23 ASN HD22 H  75.763  -0.863  71.364 1.00 . A A . 103 ASN HD22 1 1 
        5  7776 1 1  23 ASN N    N  71.314   1.601  73.185 1.00 . A A . 103 ASN N    1 1 
        5  7777 1 1  23 ASN ND2  N  75.172  -0.264  71.866 1.00 . A A . 103 ASN ND2  1 1 
        5  7778 1 1  23 ASN O    O  73.101  -1.434  73.394 1.00 . A A . 103 ASN O    1 1 
        5  7779 1 1  23 ASN OD1  O  74.379   0.583  69.999 1.00 . A A . 103 ASN OD1  1 1 
        5  7780 1 1  24 ASN C    C  72.568  -0.447  77.217 1.00 . A A . 104 ASN C    1 1 
        5  7781 1 1  24 ASN CA   C  73.493  -0.585  76.009 1.00 . A A . 104 ASN CA   1 1 
        5  7782 1 1  24 ASN CB   C  74.906  -0.132  76.372 1.00 . A A . 104 ASN CB   1 1 
        5  7783 1 1  24 ASN CG   C  75.365  -0.828  77.640 1.00 . A A . 104 ASN CG   1 1 
        5  7784 1 1  24 ASN H    H  72.767   1.166  75.085 1.00 . A A . 104 ASN H    1 1 
        5  7785 1 1  24 ASN HA   H  73.524  -1.625  75.710 1.00 . A A . 104 ASN HA   1 1 
        5  7786 1 1  24 ASN HB2  H  75.579  -0.378  75.566 1.00 . A A . 104 ASN HB2  1 1 
        5  7787 1 1  24 ASN HB3  H  74.911   0.937  76.531 1.00 . A A . 104 ASN HB3  1 1 
        5  7788 1 1  24 ASN HD21 H  76.374   0.746  78.293 1.00 . A A . 104 ASN HD21 1 1 
        5  7789 1 1  24 ASN HD22 H  76.394  -0.608  79.304 1.00 . A A . 104 ASN HD22 1 1 
        5  7790 1 1  24 ASN N    N  72.994   0.231  74.909 1.00 . A A . 104 ASN N    1 1 
        5  7791 1 1  24 ASN ND2  N  76.110  -0.179  78.481 1.00 . A A . 104 ASN ND2  1 1 
        5  7792 1 1  24 ASN O    O  72.496   0.615  77.836 1.00 . A A . 104 ASN O    1 1 
        5  7793 1 1  24 ASN OD1  O  75.035  -1.991  77.870 1.00 . A A . 104 ASN OD1  1 1 
        5  7794 1 1  25 GLN C    C  71.680  -1.282  79.979 1.00 . A A . 105 GLN C    1 1 
        5  7795 1 1  25 GLN CA   C  70.936  -1.511  78.668 1.00 . A A . 105 GLN CA   1 1 
        5  7796 1 1  25 GLN CB   C  70.177  -2.838  78.734 1.00 . A A . 105 GLN CB   1 1 
        5  7797 1 1  25 GLN CD   C  70.145  -3.143  76.250 1.00 . A A . 105 GLN CD   1 1 
        5  7798 1 1  25 GLN CG   C  69.285  -2.975  77.499 1.00 . A A . 105 GLN CG   1 1 
        5  7799 1 1  25 GLN H    H  71.957  -2.340  77.006 1.00 . A A . 105 GLN H    1 1 
        5  7800 1 1  25 GLN HA   H  70.225  -0.712  78.527 1.00 . A A . 105 GLN HA   1 1 
        5  7801 1 1  25 GLN HB2  H  70.884  -3.655  78.763 1.00 . A A . 105 GLN HB2  1 1 
        5  7802 1 1  25 GLN HB3  H  69.565  -2.858  79.623 1.00 . A A . 105 GLN HB3  1 1 
        5  7803 1 1  25 GLN HE21 H  70.181  -5.126  76.362 1.00 . A A . 105 GLN HE21 1 1 
        5  7804 1 1  25 GLN HE22 H  71.031  -4.456  75.055 1.00 . A A . 105 GLN HE22 1 1 
        5  7805 1 1  25 GLN HG2  H  68.646  -3.839  77.614 1.00 . A A . 105 GLN HG2  1 1 
        5  7806 1 1  25 GLN HG3  H  68.676  -2.089  77.397 1.00 . A A . 105 GLN HG3  1 1 
        5  7807 1 1  25 GLN N    N  71.860  -1.524  77.539 1.00 . A A . 105 GLN N    1 1 
        5  7808 1 1  25 GLN NE2  N  70.480  -4.341  75.857 1.00 . A A . 105 GLN NE2  1 1 
        5  7809 1 1  25 GLN O    O  71.159  -0.649  80.896 1.00 . A A . 105 GLN O    1 1 
        5  7810 1 1  25 GLN OE1  O  70.520  -2.156  75.617 1.00 . A A . 105 GLN OE1  1 1 
        5  7811 1 1  26 MET C    C  73.884  -0.165  81.603 1.00 . A A . 106 MET C    1 1 
        5  7812 1 1  26 MET CA   C  73.702  -1.643  81.271 1.00 . A A . 106 MET CA   1 1 
        5  7813 1 1  26 MET CB   C  75.070  -2.300  81.081 1.00 . A A . 106 MET CB   1 1 
        5  7814 1 1  26 MET CE   C  74.312  -6.216  82.103 1.00 . A A . 106 MET CE   1 1 
        5  7815 1 1  26 MET CG   C  74.898  -3.816  80.979 1.00 . A A . 106 MET CG   1 1 
        5  7816 1 1  26 MET H    H  73.268  -2.298  79.303 1.00 . A A . 106 MET H    1 1 
        5  7817 1 1  26 MET HA   H  73.195  -2.125  82.093 1.00 . A A . 106 MET HA   1 1 
        5  7818 1 1  26 MET HB2  H  75.525  -1.926  80.176 1.00 . A A . 106 MET HB2  1 1 
        5  7819 1 1  26 MET HB3  H  75.701  -2.067  81.926 1.00 . A A . 106 MET HB3  1 1 
        5  7820 1 1  26 MET HE1  H  74.366  -6.857  82.973 1.00 . A A . 106 MET HE1  1 1 
        5  7821 1 1  26 MET HE2  H  75.094  -6.484  81.413 1.00 . A A . 106 MET HE2  1 1 
        5  7822 1 1  26 MET HE3  H  73.351  -6.337  81.621 1.00 . A A . 106 MET HE3  1 1 
        5  7823 1 1  26 MET HG2  H  74.090  -4.042  80.298 1.00 . A A . 106 MET HG2  1 1 
        5  7824 1 1  26 MET HG3  H  75.812  -4.258  80.612 1.00 . A A . 106 MET HG3  1 1 
        5  7825 1 1  26 MET N    N  72.901  -1.800  80.064 1.00 . A A . 106 MET N    1 1 
        5  7826 1 1  26 MET O    O  73.912   0.220  82.772 1.00 . A A . 106 MET O    1 1 
        5  7827 1 1  26 MET SD   S  74.515  -4.493  82.613 1.00 . A A . 106 MET SD   1 1 
        5  7828 1 1  27 LEU C    C  72.867   2.735  81.198 1.00 . A A . 107 LEU C    1 1 
        5  7829 1 1  27 LEU CA   C  74.185   2.095  80.762 1.00 . A A . 107 LEU CA   1 1 
        5  7830 1 1  27 LEU CB   C  74.680   2.742  79.452 1.00 . A A . 107 LEU CB   1 1 
        5  7831 1 1  27 LEU CD1  C  74.770   4.946  80.664 1.00 . A A . 107 LEU CD1  1 1 
        5  7832 1 1  27 LEU CD2  C  76.880   3.597  80.387 1.00 . A A . 107 LEU CD2  1 1 
        5  7833 1 1  27 LEU CG   C  75.534   3.994  79.739 1.00 . A A . 107 LEU CG   1 1 
        5  7834 1 1  27 LEU H    H  73.978   0.297  79.657 1.00 . A A . 107 LEU H    1 1 
        5  7835 1 1  27 LEU HA   H  74.919   2.245  81.535 1.00 . A A . 107 LEU HA   1 1 
        5  7836 1 1  27 LEU HB2  H  75.271   2.026  78.904 1.00 . A A . 107 LEU HB2  1 1 
        5  7837 1 1  27 LEU HB3  H  73.830   3.027  78.847 1.00 . A A . 107 LEU HB3  1 1 
        5  7838 1 1  27 LEU HD11 H  74.793   4.565  81.674 1.00 . A A . 107 LEU HD11 1 1 
        5  7839 1 1  27 LEU HD12 H  73.746   5.027  80.332 1.00 . A A . 107 LEU HD12 1 1 
        5  7840 1 1  27 LEU HD13 H  75.233   5.920  80.638 1.00 . A A . 107 LEU HD13 1 1 
        5  7841 1 1  27 LEU HD21 H  76.785   3.583  81.464 1.00 . A A . 107 LEU HD21 1 1 
        5  7842 1 1  27 LEU HD22 H  77.632   4.321  80.110 1.00 . A A . 107 LEU HD22 1 1 
        5  7843 1 1  27 LEU HD23 H  77.185   2.620  80.040 1.00 . A A . 107 LEU HD23 1 1 
        5  7844 1 1  27 LEU HG   H  75.730   4.501  78.804 1.00 . A A . 107 LEU HG   1 1 
        5  7845 1 1  27 LEU N    N  74.007   0.659  80.567 1.00 . A A . 107 LEU N    1 1 
        5  7846 1 1  27 LEU O    O  72.804   3.429  82.211 1.00 . A A . 107 LEU O    1 1 
        5  7847 1 1  28 ARG C    C  70.031   2.624  82.097 1.00 . A A . 108 ARG C    1 1 
        5  7848 1 1  28 ARG CA   C  70.507   3.054  80.715 1.00 . A A . 108 ARG CA   1 1 
        5  7849 1 1  28 ARG CB   C  69.496   2.585  79.665 1.00 . A A . 108 ARG CB   1 1 
        5  7850 1 1  28 ARG CD   C  67.048   2.638  79.106 1.00 . A A . 108 ARG CD   1 1 
        5  7851 1 1  28 ARG CG   C  68.197   3.397  79.784 1.00 . A A . 108 ARG CG   1 1 
        5  7852 1 1  28 ARG CZ   C  66.860   0.842  77.481 1.00 . A A . 108 ARG CZ   1 1 
        5  7853 1 1  28 ARG H    H  71.936   1.937  79.619 1.00 . A A . 108 ARG H    1 1 
        5  7854 1 1  28 ARG HA   H  70.566   4.132  80.683 1.00 . A A . 108 ARG HA   1 1 
        5  7855 1 1  28 ARG HB2  H  69.916   2.723  78.680 1.00 . A A . 108 ARG HB2  1 1 
        5  7856 1 1  28 ARG HB3  H  69.281   1.537  79.819 1.00 . A A . 108 ARG HB3  1 1 
        5  7857 1 1  28 ARG HD2  H  66.592   1.966  79.819 1.00 . A A . 108 ARG HD2  1 1 
        5  7858 1 1  28 ARG HD3  H  66.306   3.343  78.758 1.00 . A A . 108 ARG HD3  1 1 
        5  7859 1 1  28 ARG HE   H  68.414   2.100  77.576 1.00 . A A . 108 ARG HE   1 1 
        5  7860 1 1  28 ARG HG2  H  67.961   3.554  80.827 1.00 . A A . 108 ARG HG2  1 1 
        5  7861 1 1  28 ARG HG3  H  68.329   4.354  79.300 1.00 . A A . 108 ARG HG3  1 1 
        5  7862 1 1  28 ARG HH11 H  68.217   0.406  76.075 1.00 . A A . 108 ARG HH11 1 1 
        5  7863 1 1  28 ARG HH12 H  66.814  -0.609  76.102 1.00 . A A . 108 ARG HH12 1 1 
        5  7864 1 1  28 ARG HH21 H  65.345   1.040  78.774 1.00 . A A . 108 ARG HH21 1 1 
        5  7865 1 1  28 ARG HH22 H  65.189  -0.251  77.630 1.00 . A A . 108 ARG HH22 1 1 
        5  7866 1 1  28 ARG N    N  71.821   2.496  80.416 1.00 . A A . 108 ARG N    1 1 
        5  7867 1 1  28 ARG NE   N  67.551   1.864  77.976 1.00 . A A . 108 ARG NE   1 1 
        5  7868 1 1  28 ARG NH1  N  67.334   0.160  76.474 1.00 . A A . 108 ARG NH1  1 1 
        5  7869 1 1  28 ARG NH2  N  65.708   0.518  78.002 1.00 . A A . 108 ARG NH2  1 1 
        5  7870 1 1  28 ARG O    O  69.652   3.457  82.917 1.00 . A A . 108 ARG O    1 1 
        5  7871 1 1  29 SER C    C  70.237   1.523  84.794 1.00 . A A . 109 SER C    1 1 
        5  7872 1 1  29 SER CA   C  69.594   0.784  83.626 1.00 . A A . 109 SER CA   1 1 
        5  7873 1 1  29 SER CB   C  69.934  -0.704  83.718 1.00 . A A . 109 SER CB   1 1 
        5  7874 1 1  29 SER H    H  70.353   0.699  81.650 1.00 . A A . 109 SER H    1 1 
        5  7875 1 1  29 SER HA   H  68.522   0.895  83.692 1.00 . A A . 109 SER HA   1 1 
        5  7876 1 1  29 SER HB2  H  69.449  -1.237  82.917 1.00 . A A . 109 SER HB2  1 1 
        5  7877 1 1  29 SER HB3  H  71.006  -0.831  83.635 1.00 . A A . 109 SER HB3  1 1 
        5  7878 1 1  29 SER HG   H  70.151  -1.035  85.623 1.00 . A A . 109 SER HG   1 1 
        5  7879 1 1  29 SER N    N  70.045   1.318  82.344 1.00 . A A . 109 SER N    1 1 
        5  7880 1 1  29 SER O    O  69.614   1.700  85.838 1.00 . A A . 109 SER O    1 1 
        5  7881 1 1  29 SER OG   O  69.478  -1.214  84.964 1.00 . A A . 109 SER OG   1 1 
        5  7882 1 1  30 GLN C    C  71.651   4.073  85.847 1.00 . A A . 110 GLN C    1 1 
        5  7883 1 1  30 GLN CA   C  72.196   2.656  85.672 1.00 . A A . 110 GLN CA   1 1 
        5  7884 1 1  30 GLN CB   C  73.686   2.722  85.329 1.00 . A A . 110 GLN CB   1 1 
        5  7885 1 1  30 GLN CD   C  74.558   1.046  86.976 1.00 . A A . 110 GLN CD   1 1 
        5  7886 1 1  30 GLN CG   C  74.319   1.337  85.499 1.00 . A A . 110 GLN CG   1 1 
        5  7887 1 1  30 GLN H    H  71.934   1.773  83.766 1.00 . A A . 110 GLN H    1 1 
        5  7888 1 1  30 GLN HA   H  72.078   2.118  86.600 1.00 . A A . 110 GLN HA   1 1 
        5  7889 1 1  30 GLN HB2  H  73.804   3.048  84.306 1.00 . A A . 110 GLN HB2  1 1 
        5  7890 1 1  30 GLN HB3  H  74.175   3.422  85.986 1.00 . A A . 110 GLN HB3  1 1 
        5  7891 1 1  30 GLN HE21 H  75.713  -0.530  86.627 1.00 . A A . 110 GLN HE21 1 1 
        5  7892 1 1  30 GLN HE22 H  75.468  -0.160  88.265 1.00 . A A . 110 GLN HE22 1 1 
        5  7893 1 1  30 GLN HG2  H  73.659   0.587  85.088 1.00 . A A . 110 GLN HG2  1 1 
        5  7894 1 1  30 GLN HG3  H  75.262   1.310  84.973 1.00 . A A . 110 GLN HG3  1 1 
        5  7895 1 1  30 GLN N    N  71.482   1.945  84.618 1.00 . A A . 110 GLN N    1 1 
        5  7896 1 1  30 GLN NE2  N  75.309   0.034  87.318 1.00 . A A . 110 GLN NE2  1 1 
        5  7897 1 1  30 GLN O    O  71.742   4.652  86.930 1.00 . A A . 110 GLN O    1 1 
        5  7898 1 1  30 GLN OE1  O  74.050   1.759  87.842 1.00 . A A . 110 GLN OE1  1 1 
        5  7899 1 1  31 LEU C    C  69.125   6.014  85.331 1.00 . A A . 111 LEU C    1 1 
        5  7900 1 1  31 LEU CA   C  70.563   5.991  84.812 1.00 . A A . 111 LEU CA   1 1 
        5  7901 1 1  31 LEU CB   C  70.606   6.598  83.409 1.00 . A A . 111 LEU CB   1 1 
        5  7902 1 1  31 LEU CD1  C  72.042   7.028  81.413 1.00 . A A . 111 LEU CD1  1 1 
        5  7903 1 1  31 LEU CD2  C  72.896   7.620  83.698 1.00 . A A . 111 LEU CD2  1 1 
        5  7904 1 1  31 LEU CG   C  72.049   6.620  82.889 1.00 . A A . 111 LEU CG   1 1 
        5  7905 1 1  31 LEU H    H  71.068   4.127  83.934 1.00 . A A . 111 LEU H    1 1 
        5  7906 1 1  31 LEU HA   H  71.173   6.592  85.467 1.00 . A A . 111 LEU HA   1 1 
        5  7907 1 1  31 LEU HB2  H  69.997   6.000  82.747 1.00 . A A . 111 LEU HB2  1 1 
        5  7908 1 1  31 LEU HB3  H  70.218   7.604  83.440 1.00 . A A . 111 LEU HB3  1 1 
        5  7909 1 1  31 LEU HD11 H  71.599   6.240  80.823 1.00 . A A . 111 LEU HD11 1 1 
        5  7910 1 1  31 LEU HD12 H  73.056   7.197  81.081 1.00 . A A . 111 LEU HD12 1 1 
        5  7911 1 1  31 LEU HD13 H  71.469   7.935  81.292 1.00 . A A . 111 LEU HD13 1 1 
        5  7912 1 1  31 LEU HD21 H  72.303   8.487  83.946 1.00 . A A . 111 LEU HD21 1 1 
        5  7913 1 1  31 LEU HD22 H  73.751   7.929  83.113 1.00 . A A . 111 LEU HD22 1 1 
        5  7914 1 1  31 LEU HD23 H  73.242   7.148  84.605 1.00 . A A . 111 LEU HD23 1 1 
        5  7915 1 1  31 LEU HG   H  72.474   5.631  82.981 1.00 . A A . 111 LEU HG   1 1 
        5  7916 1 1  31 LEU N    N  71.102   4.632  84.773 1.00 . A A . 111 LEU N    1 1 
        5  7917 1 1  31 LEU O    O  68.582   7.083  85.612 1.00 . A A . 111 LEU O    1 1 
        5  7918 1 1  32 ILE C    C  67.106   4.963  87.466 1.00 . A A . 112 ILE C    1 1 
        5  7919 1 1  32 ILE CA   C  67.134   4.772  85.952 1.00 . A A . 112 ILE CA   1 1 
        5  7920 1 1  32 ILE CB   C  66.500   3.424  85.561 1.00 . A A . 112 ILE CB   1 1 
        5  7921 1 1  32 ILE CD1  C  65.730   2.060  83.592 1.00 . A A . 112 ILE CD1  1 1 
        5  7922 1 1  32 ILE CG1  C  66.453   3.336  84.030 1.00 . A A . 112 ILE CG1  1 1 
        5  7923 1 1  32 ILE CG2  C  65.069   3.322  86.119 1.00 . A A . 112 ILE CG2  1 1 
        5  7924 1 1  32 ILE H    H  68.984   4.017  85.229 1.00 . A A . 112 ILE H    1 1 
        5  7925 1 1  32 ILE HA   H  66.562   5.567  85.495 1.00 . A A . 112 ILE HA   1 1 
        5  7926 1 1  32 ILE HB   H  67.100   2.616  85.952 1.00 . A A . 112 ILE HB   1 1 
        5  7927 1 1  32 ILE HD11 H  65.985   1.836  82.567 1.00 . A A . 112 ILE HD11 1 1 
        5  7928 1 1  32 ILE HD12 H  64.662   2.208  83.674 1.00 . A A . 112 ILE HD12 1 1 
        5  7929 1 1  32 ILE HD13 H  66.030   1.238  84.226 1.00 . A A . 112 ILE HD13 1 1 
        5  7930 1 1  32 ILE HG12 H  65.929   4.195  83.639 1.00 . A A . 112 ILE HG12 1 1 
        5  7931 1 1  32 ILE HG13 H  67.457   3.326  83.643 1.00 . A A . 112 ILE HG13 1 1 
        5  7932 1 1  32 ILE HG21 H  64.451   4.080  85.661 1.00 . A A . 112 ILE HG21 1 1 
        5  7933 1 1  32 ILE HG22 H  65.080   3.463  87.188 1.00 . A A . 112 ILE HG22 1 1 
        5  7934 1 1  32 ILE HG23 H  64.662   2.347  85.899 1.00 . A A . 112 ILE HG23 1 1 
        5  7935 1 1  32 ILE N    N  68.509   4.843  85.461 1.00 . A A . 112 ILE N    1 1 
        5  7936 1 1  32 ILE O    O  66.119   5.440  88.023 1.00 . A A . 112 ILE O    1 1 
        5  7937 1 1  33 LEU C    C  68.112   6.189  89.982 1.00 . A A . 113 LEU C    1 1 
        5  7938 1 1  33 LEU CA   C  68.286   4.726  89.575 1.00 . A A . 113 LEU CA   1 1 
        5  7939 1 1  33 LEU CB   C  69.646   4.209  90.069 1.00 . A A . 113 LEU CB   1 1 
        5  7940 1 1  33 LEU CD1  C  68.793   2.145  91.281 1.00 . A A . 113 LEU CD1  1 1 
        5  7941 1 1  33 LEU CD2  C  69.132   2.107  88.793 1.00 . A A . 113 LEU CD2  1 1 
        5  7942 1 1  33 LEU CG   C  69.658   2.669  90.117 1.00 . A A . 113 LEU CG   1 1 
        5  7943 1 1  33 LEU H    H  68.956   4.218  87.629 1.00 . A A . 113 LEU H    1 1 
        5  7944 1 1  33 LEU HA   H  67.502   4.145  90.029 1.00 . A A . 113 LEU HA   1 1 
        5  7945 1 1  33 LEU HB2  H  70.418   4.548  89.392 1.00 . A A . 113 LEU HB2  1 1 
        5  7946 1 1  33 LEU HB3  H  69.846   4.601  91.056 1.00 . A A . 113 LEU HB3  1 1 
        5  7947 1 1  33 LEU HD11 H  67.762   2.059  90.968 1.00 . A A . 113 LEU HD11 1 1 
        5  7948 1 1  33 LEU HD12 H  68.857   2.822  92.121 1.00 . A A . 113 LEU HD12 1 1 
        5  7949 1 1  33 LEU HD13 H  69.155   1.173  91.581 1.00 . A A . 113 LEU HD13 1 1 
        5  7950 1 1  33 LEU HD21 H  69.342   1.049  88.741 1.00 . A A . 113 LEU HD21 1 1 
        5  7951 1 1  33 LEU HD22 H  69.620   2.610  87.974 1.00 . A A . 113 LEU HD22 1 1 
        5  7952 1 1  33 LEU HD23 H  68.065   2.264  88.731 1.00 . A A . 113 LEU HD23 1 1 
        5  7953 1 1  33 LEU HG   H  70.675   2.335  90.259 1.00 . A A . 113 LEU HG   1 1 
        5  7954 1 1  33 LEU N    N  68.197   4.590  88.124 1.00 . A A . 113 LEU N    1 1 
        5  7955 1 1  33 LEU O    O  67.403   6.496  90.941 1.00 . A A . 113 LEU O    1 1 
        5  7956 1 1  34 GLN C    C  67.421   9.121  88.931 1.00 . A A . 114 GLN C    1 1 
        5  7957 1 1  34 GLN CA   C  68.681   8.515  89.545 1.00 . A A . 114 GLN CA   1 1 
        5  7958 1 1  34 GLN CB   C  69.913   9.235  88.994 1.00 . A A . 114 GLN CB   1 1 
        5  7959 1 1  34 GLN CD   C  72.411   9.320  89.133 1.00 . A A . 114 GLN CD   1 1 
        5  7960 1 1  34 GLN CG   C  71.136   8.875  89.841 1.00 . A A . 114 GLN CG   1 1 
        5  7961 1 1  34 GLN H    H  69.319   6.784  88.498 1.00 . A A . 114 GLN H    1 1 
        5  7962 1 1  34 GLN HA   H  68.648   8.652  90.615 1.00 . A A . 114 GLN HA   1 1 
        5  7963 1 1  34 GLN HB2  H  70.081   8.931  87.971 1.00 . A A . 114 GLN HB2  1 1 
        5  7964 1 1  34 GLN HB3  H  69.754  10.302  89.032 1.00 . A A . 114 GLN HB3  1 1 
        5  7965 1 1  34 GLN HE21 H  73.108   7.474  88.909 1.00 . A A . 114 GLN HE21 1 1 
        5  7966 1 1  34 GLN HE22 H  74.100   8.704  88.290 1.00 . A A . 114 GLN HE22 1 1 
        5  7967 1 1  34 GLN HG2  H  71.065   9.370  90.799 1.00 . A A . 114 GLN HG2  1 1 
        5  7968 1 1  34 GLN HG3  H  71.165   7.805  89.992 1.00 . A A . 114 GLN HG3  1 1 
        5  7969 1 1  34 GLN N    N  68.766   7.087  89.249 1.00 . A A . 114 GLN N    1 1 
        5  7970 1 1  34 GLN NE2  N  73.278   8.425  88.745 1.00 . A A . 114 GLN NE2  1 1 
        5  7971 1 1  34 GLN O    O  66.868  10.088  89.455 1.00 . A A . 114 GLN O    1 1 
        5  7972 1 1  34 GLN OE1  O  72.623  10.515  88.928 1.00 . A A . 114 GLN OE1  1 1 
        5  7973 1 1  35 ILE C    C  64.858   7.858  86.772 1.00 . A A . 115 ILE C    1 1 
        5  7974 1 1  35 ILE CA   C  65.777   9.031  87.120 1.00 . A A . 115 ILE CA   1 1 
        5  7975 1 1  35 ILE CB   C  66.188   9.761  85.838 1.00 . A A . 115 ILE CB   1 1 
        5  7976 1 1  35 ILE CD1  C  67.706  11.525  84.917 1.00 . A A . 115 ILE CD1  1 1 
        5  7977 1 1  35 ILE CG1  C  67.089  10.947  86.193 1.00 . A A . 115 ILE CG1  1 1 
        5  7978 1 1  35 ILE CG2  C  64.938  10.270  85.114 1.00 . A A . 115 ILE CG2  1 1 
        5  7979 1 1  35 ILE H    H  67.460   7.781  87.445 1.00 . A A . 115 ILE H    1 1 
        5  7980 1 1  35 ILE HA   H  65.242   9.725  87.755 1.00 . A A . 115 ILE HA   1 1 
        5  7981 1 1  35 ILE HB   H  66.726   9.080  85.195 1.00 . A A . 115 ILE HB   1 1 
        5  7982 1 1  35 ILE HD11 H  68.459  10.849  84.542 1.00 . A A . 115 ILE HD11 1 1 
        5  7983 1 1  35 ILE HD12 H  68.157  12.481  85.137 1.00 . A A . 115 ILE HD12 1 1 
        5  7984 1 1  35 ILE HD13 H  66.935  11.655  84.171 1.00 . A A . 115 ILE HD13 1 1 
        5  7985 1 1  35 ILE HG12 H  66.504  11.708  86.688 1.00 . A A . 115 ILE HG12 1 1 
        5  7986 1 1  35 ILE HG13 H  67.878  10.616  86.850 1.00 . A A . 115 ILE HG13 1 1 
        5  7987 1 1  35 ILE HG21 H  64.287  10.760  85.823 1.00 . A A . 115 ILE HG21 1 1 
        5  7988 1 1  35 ILE HG22 H  64.417   9.439  84.663 1.00 . A A . 115 ILE HG22 1 1 
        5  7989 1 1  35 ILE HG23 H  65.226  10.972  84.346 1.00 . A A . 115 ILE HG23 1 1 
        5  7990 1 1  35 ILE N    N  66.974   8.547  87.814 1.00 . A A . 115 ILE N    1 1 
        5  7991 1 1  35 ILE O    O  64.873   7.360  85.649 1.00 . A A . 115 ILE O    1 1 
        5  7992 1 1  36 PRO C    C  62.305   6.378  86.220 1.00 . A A . 116 PRO C    1 1 
        5  7993 1 1  36 PRO CA   C  63.141   6.250  87.499 1.00 . A A . 116 PRO CA   1 1 
        5  7994 1 1  36 PRO CB   C  62.249   6.282  88.749 1.00 . A A . 116 PRO CB   1 1 
        5  7995 1 1  36 PRO CD   C  63.988   7.920  89.089 1.00 . A A . 116 PRO CD   1 1 
        5  7996 1 1  36 PRO CG   C  63.102   6.900  89.808 1.00 . A A . 116 PRO CG   1 1 
        5  7997 1 1  36 PRO HA   H  63.695   5.327  87.484 1.00 . A A . 116 PRO HA   1 1 
        5  7998 1 1  36 PRO HB2  H  61.370   6.890  88.570 1.00 . A A . 116 PRO HB2  1 1 
        5  7999 1 1  36 PRO HB3  H  61.961   5.282  89.037 1.00 . A A . 116 PRO HB3  1 1 
        5  8000 1 1  36 PRO HD2  H  63.522   8.897  89.101 1.00 . A A . 116 PRO HD2  1 1 
        5  8001 1 1  36 PRO HD3  H  64.970   7.960  89.536 1.00 . A A . 116 PRO HD3  1 1 
        5  8002 1 1  36 PRO HG2  H  62.482   7.390  90.549 1.00 . A A . 116 PRO HG2  1 1 
        5  8003 1 1  36 PRO HG3  H  63.720   6.149  90.278 1.00 . A A . 116 PRO HG3  1 1 
        5  8004 1 1  36 PRO N    N  64.074   7.399  87.712 1.00 . A A . 116 PRO N    1 1 
        5  8005 1 1  36 PRO O    O  61.955   5.374  85.600 1.00 . A A . 116 PRO O    1 1 
        5  8006 1 1  37 GLY C    C  61.974   8.139  83.404 1.00 . A A . 117 GLY C    1 1 
        5  8007 1 1  37 GLY CA   C  61.141   7.848  84.654 1.00 . A A . 117 GLY CA   1 1 
        5  8008 1 1  37 GLY H    H  62.252   8.376  86.386 1.00 . A A . 117 GLY H    1 1 
        5  8009 1 1  37 GLY HA2  H  60.527   6.977  84.467 1.00 . A A . 117 GLY HA2  1 1 
        5  8010 1 1  37 GLY HA3  H  60.495   8.692  84.843 1.00 . A A . 117 GLY HA3  1 1 
        5  8011 1 1  37 GLY N    N  61.965   7.611  85.844 1.00 . A A . 117 GLY N    1 1 
        5  8012 1 1  37 GLY O    O  61.504   8.827  82.498 1.00 . A A . 117 GLY O    1 1 
        5  8013 1 1  38 LEU C    C  63.593   6.982  81.002 1.00 . A A . 118 LEU C    1 1 
        5  8014 1 1  38 LEU CA   C  64.044   7.858  82.169 1.00 . A A . 118 LEU CA   1 1 
        5  8015 1 1  38 LEU CB   C  65.514   7.556  82.511 1.00 . A A . 118 LEU CB   1 1 
        5  8016 1 1  38 LEU CD1  C  67.905   8.115  82.037 1.00 . A A . 118 LEU CD1  1 1 
        5  8017 1 1  38 LEU CD2  C  66.285   7.892  80.133 1.00 . A A . 118 LEU CD2  1 1 
        5  8018 1 1  38 LEU CG   C  66.458   8.347  81.592 1.00 . A A . 118 LEU CG   1 1 
        5  8019 1 1  38 LEU H    H  63.539   7.074  84.080 1.00 . A A . 118 LEU H    1 1 
        5  8020 1 1  38 LEU HA   H  63.954   8.895  81.882 1.00 . A A . 118 LEU HA   1 1 
        5  8021 1 1  38 LEU HB2  H  65.701   7.837  83.532 1.00 . A A . 118 LEU HB2  1 1 
        5  8022 1 1  38 LEU HB3  H  65.705   6.499  82.395 1.00 . A A . 118 LEU HB3  1 1 
        5  8023 1 1  38 LEU HD11 H  68.214   7.122  81.747 1.00 . A A . 118 LEU HD11 1 1 
        5  8024 1 1  38 LEU HD12 H  67.974   8.216  83.110 1.00 . A A . 118 LEU HD12 1 1 
        5  8025 1 1  38 LEU HD13 H  68.547   8.843  81.565 1.00 . A A . 118 LEU HD13 1 1 
        5  8026 1 1  38 LEU HD21 H  67.197   8.078  79.581 1.00 . A A . 118 LEU HD21 1 1 
        5  8027 1 1  38 LEU HD22 H  65.481   8.449  79.679 1.00 . A A . 118 LEU HD22 1 1 
        5  8028 1 1  38 LEU HD23 H  66.056   6.837  80.101 1.00 . A A . 118 LEU HD23 1 1 
        5  8029 1 1  38 LEU HG   H  66.228   9.400  81.669 1.00 . A A . 118 LEU HG   1 1 
        5  8030 1 1  38 LEU N    N  63.198   7.621  83.341 1.00 . A A . 118 LEU N    1 1 
        5  8031 1 1  38 LEU O    O  63.397   7.462  79.886 1.00 . A A . 118 LEU O    1 1 
        5  8032 1 1  39 ASN C    C  61.800   5.311  79.469 1.00 . A A . 119 ASN C    1 1 
        5  8033 1 1  39 ASN CA   C  62.993   4.755  80.245 1.00 . A A . 119 ASN CA   1 1 
        5  8034 1 1  39 ASN CB   C  62.609   3.425  80.898 1.00 . A A . 119 ASN CB   1 1 
        5  8035 1 1  39 ASN CG   C  62.609   2.304  79.863 1.00 . A A . 119 ASN CG   1 1 
        5  8036 1 1  39 ASN H    H  63.581   5.368  82.183 1.00 . A A . 119 ASN H    1 1 
        5  8037 1 1  39 ASN HA   H  63.810   4.585  79.561 1.00 . A A . 119 ASN HA   1 1 
        5  8038 1 1  39 ASN HB2  H  63.323   3.192  81.674 1.00 . A A . 119 ASN HB2  1 1 
        5  8039 1 1  39 ASN HB3  H  61.624   3.509  81.333 1.00 . A A . 119 ASN HB3  1 1 
        5  8040 1 1  39 ASN HD21 H  63.618   1.045  81.018 1.00 . A A . 119 ASN HD21 1 1 
        5  8041 1 1  39 ASN HD22 H  63.193   0.444  79.488 1.00 . A A . 119 ASN HD22 1 1 
        5  8042 1 1  39 ASN N    N  63.422   5.694  81.273 1.00 . A A . 119 ASN N    1 1 
        5  8043 1 1  39 ASN ND2  N  63.188   1.170  80.146 1.00 . A A . 119 ASN ND2  1 1 
        5  8044 1 1  39 ASN O    O  61.568   4.944  78.318 1.00 . A A . 119 ASN O    1 1 
        5  8045 1 1  39 ASN OD1  O  62.068   2.467  78.769 1.00 . A A . 119 ASN OD1  1 1 
        5  8046 1 1  40 ASP C    C  60.286   7.947  78.551 1.00 . A A . 120 ASP C    1 1 
        5  8047 1 1  40 ASP CA   C  59.880   6.804  79.480 1.00 . A A . 120 ASP CA   1 1 
        5  8048 1 1  40 ASP CB   C  58.928   7.336  80.553 1.00 . A A . 120 ASP CB   1 1 
        5  8049 1 1  40 ASP CG   C  58.456   6.195  81.447 1.00 . A A . 120 ASP CG   1 1 
        5  8050 1 1  40 ASP H    H  61.289   6.454  81.026 1.00 . A A . 120 ASP H    1 1 
        5  8051 1 1  40 ASP HA   H  59.364   6.051  78.903 1.00 . A A . 120 ASP HA   1 1 
        5  8052 1 1  40 ASP HB2  H  59.442   8.073  81.153 1.00 . A A . 120 ASP HB2  1 1 
        5  8053 1 1  40 ASP HB3  H  58.073   7.794  80.077 1.00 . A A . 120 ASP HB3  1 1 
        5  8054 1 1  40 ASP N    N  61.049   6.198  80.112 1.00 . A A . 120 ASP N    1 1 
        5  8055 1 1  40 ASP O    O  59.678   8.149  77.499 1.00 . A A . 120 ASP O    1 1 
        5  8056 1 1  40 ASP OD1  O  57.337   5.746  81.260 1.00 . A A . 120 ASP OD1  1 1 
        5  8057 1 1  40 ASP OD2  O  59.222   5.785  82.304 1.00 . A A . 120 ASP OD2  1 1 
        5  8058 1 1  41 LEU C    C  62.606   9.418  76.978 1.00 . A A . 121 LEU C    1 1 
        5  8059 1 1  41 LEU CA   C  61.753   9.849  78.170 1.00 . A A . 121 LEU CA   1 1 
        5  8060 1 1  41 LEU CB   C  62.563  10.805  79.051 1.00 . A A . 121 LEU CB   1 1 
        5  8061 1 1  41 LEU CD1  C  62.655  11.893  81.302 1.00 . A A . 121 LEU CD1  1 1 
        5  8062 1 1  41 LEU CD2  C  60.630  12.206  79.868 1.00 . A A . 121 LEU CD2  1 1 
        5  8063 1 1  41 LEU CG   C  61.737  11.222  80.278 1.00 . A A . 121 LEU CG   1 1 
        5  8064 1 1  41 LEU H    H  61.728   8.511  79.818 1.00 . A A . 121 LEU H    1 1 
        5  8065 1 1  41 LEU HA   H  60.890  10.375  77.798 1.00 . A A . 121 LEU HA   1 1 
        5  8066 1 1  41 LEU HB2  H  63.465  10.308  79.381 1.00 . A A . 121 LEU HB2  1 1 
        5  8067 1 1  41 LEU HB3  H  62.829  11.682  78.480 1.00 . A A . 121 LEU HB3  1 1 
        5  8068 1 1  41 LEU HD11 H  62.095  12.106  82.201 1.00 . A A . 121 LEU HD11 1 1 
        5  8069 1 1  41 LEU HD12 H  63.039  12.815  80.890 1.00 . A A . 121 LEU HD12 1 1 
        5  8070 1 1  41 LEU HD13 H  63.476  11.234  81.537 1.00 . A A . 121 LEU HD13 1 1 
        5  8071 1 1  41 LEU HD21 H  61.029  12.939  79.184 1.00 . A A . 121 LEU HD21 1 1 
        5  8072 1 1  41 LEU HD22 H  60.251  12.707  80.746 1.00 . A A . 121 LEU HD22 1 1 
        5  8073 1 1  41 LEU HD23 H  59.825  11.667  79.391 1.00 . A A . 121 LEU HD23 1 1 
        5  8074 1 1  41 LEU HG   H  61.291  10.344  80.721 1.00 . A A . 121 LEU HG   1 1 
        5  8075 1 1  41 LEU N    N  61.296   8.707  78.960 1.00 . A A . 121 LEU N    1 1 
        5  8076 1 1  41 LEU O    O  62.306   9.775  75.842 1.00 . A A . 121 LEU O    1 1 
        5  8077 1 1  42 VAL C    C  63.724   7.553  75.043 1.00 . A A . 122 VAL C    1 1 
        5  8078 1 1  42 VAL CA   C  64.545   8.206  76.158 1.00 . A A . 122 VAL CA   1 1 
        5  8079 1 1  42 VAL CB   C  65.595   7.228  76.713 1.00 . A A . 122 VAL CB   1 1 
        5  8080 1 1  42 VAL CG1  C  64.921   5.954  77.194 1.00 . A A . 122 VAL CG1  1 1 
        5  8081 1 1  42 VAL CG2  C  66.630   6.876  75.639 1.00 . A A . 122 VAL CG2  1 1 
        5  8082 1 1  42 VAL H    H  63.853   8.396  78.166 1.00 . A A . 122 VAL H    1 1 
        5  8083 1 1  42 VAL HA   H  65.055   9.065  75.750 1.00 . A A . 122 VAL HA   1 1 
        5  8084 1 1  42 VAL HB   H  66.098   7.689  77.545 1.00 . A A . 122 VAL HB   1 1 
        5  8085 1 1  42 VAL HG11 H  64.187   6.202  77.943 1.00 . A A . 122 VAL HG11 1 1 
        5  8086 1 1  42 VAL HG12 H  65.667   5.300  77.620 1.00 . A A . 122 VAL HG12 1 1 
        5  8087 1 1  42 VAL HG13 H  64.441   5.462  76.365 1.00 . A A . 122 VAL HG13 1 1 
        5  8088 1 1  42 VAL HG21 H  66.129   6.618  74.720 1.00 . A A . 122 VAL HG21 1 1 
        5  8089 1 1  42 VAL HG22 H  67.221   6.037  75.974 1.00 . A A . 122 VAL HG22 1 1 
        5  8090 1 1  42 VAL HG23 H  67.278   7.720  75.475 1.00 . A A . 122 VAL HG23 1 1 
        5  8091 1 1  42 VAL N    N  63.666   8.657  77.238 1.00 . A A . 122 VAL N    1 1 
        5  8092 1 1  42 VAL O    O  64.151   7.505  73.889 1.00 . A A . 122 VAL O    1 1 
        5  8093 1 1  43 ASN C    C  61.104   7.442  73.427 1.00 . A A . 123 ASN C    1 1 
        5  8094 1 1  43 ASN CA   C  61.665   6.418  74.415 1.00 . A A . 123 ASN CA   1 1 
        5  8095 1 1  43 ASN CB   C  60.511   5.712  75.134 1.00 . A A . 123 ASN CB   1 1 
        5  8096 1 1  43 ASN CG   C  61.013   4.437  75.806 1.00 . A A . 123 ASN CG   1 1 
        5  8097 1 1  43 ASN H    H  62.247   7.132  76.327 1.00 . A A . 123 ASN H    1 1 
        5  8098 1 1  43 ASN HA   H  62.234   5.682  73.868 1.00 . A A . 123 ASN HA   1 1 
        5  8099 1 1  43 ASN HB2  H  60.097   6.372  75.882 1.00 . A A . 123 ASN HB2  1 1 
        5  8100 1 1  43 ASN HB3  H  59.742   5.458  74.417 1.00 . A A . 123 ASN HB3  1 1 
        5  8101 1 1  43 ASN HD21 H  62.904   4.727  75.274 1.00 . A A . 123 ASN HD21 1 1 
        5  8102 1 1  43 ASN HD22 H  62.611   3.319  76.176 1.00 . A A . 123 ASN HD22 1 1 
        5  8103 1 1  43 ASN N    N  62.539   7.061  75.395 1.00 . A A . 123 ASN N    1 1 
        5  8104 1 1  43 ASN ND2  N  62.281   4.136  75.748 1.00 . A A . 123 ASN ND2  1 1 
        5  8105 1 1  43 ASN O    O  60.512   7.077  72.411 1.00 . A A . 123 ASN O    1 1 
        5  8106 1 1  43 ASN OD1  O  60.228   3.698  76.399 1.00 . A A . 123 ASN OD1  1 1 
        5  8107 1 1  44 ASP C    C  61.884  10.909  72.767 1.00 . A A . 124 ASP C    1 1 
        5  8108 1 1  44 ASP CA   C  60.815   9.808  72.866 1.00 . A A . 124 ASP CA   1 1 
        5  8109 1 1  44 ASP CB   C  59.532  10.400  73.454 1.00 . A A . 124 ASP CB   1 1 
        5  8110 1 1  44 ASP CG   C  58.364   9.444  73.231 1.00 . A A . 124 ASP CG   1 1 
        5  8111 1 1  44 ASP H    H  61.777   8.952  74.551 1.00 . A A . 124 ASP H    1 1 
        5  8112 1 1  44 ASP HA   H  60.601   9.411  71.888 1.00 . A A . 124 ASP HA   1 1 
        5  8113 1 1  44 ASP HB2  H  59.666  10.563  74.513 1.00 . A A . 124 ASP HB2  1 1 
        5  8114 1 1  44 ASP HB3  H  59.319  11.342  72.971 1.00 . A A . 124 ASP HB3  1 1 
        5  8115 1 1  44 ASP N    N  61.299   8.726  73.730 1.00 . A A . 124 ASP N    1 1 
        5  8116 1 1  44 ASP O    O  62.434  11.317  73.785 1.00 . A A . 124 ASP O    1 1 
        5  8117 1 1  44 ASP OD1  O  57.551   9.314  74.132 1.00 . A A . 124 ASP OD1  1 1 
        5  8118 1 1  44 ASP OD2  O  58.301   8.855  72.165 1.00 . A A . 124 ASP OD2  1 1 
        5  8119 1 1  45 PRO C    C  62.767  13.849  71.830 1.00 . A A . 125 PRO C    1 1 
        5  8120 1 1  45 PRO CA   C  63.248  12.454  71.419 1.00 . A A . 125 PRO CA   1 1 
        5  8121 1 1  45 PRO CB   C  63.567  12.396  69.921 1.00 . A A . 125 PRO CB   1 1 
        5  8122 1 1  45 PRO CD   C  61.627  11.006  70.280 1.00 . A A . 125 PRO CD   1 1 
        5  8123 1 1  45 PRO CG   C  62.283  11.973  69.290 1.00 . A A . 125 PRO CG   1 1 
        5  8124 1 1  45 PRO HA   H  64.127  12.195  71.980 1.00 . A A . 125 PRO HA   1 1 
        5  8125 1 1  45 PRO HB2  H  63.874  13.369  69.556 1.00 . A A . 125 PRO HB2  1 1 
        5  8126 1 1  45 PRO HB3  H  64.334  11.661  69.727 1.00 . A A . 125 PRO HB3  1 1 
        5  8127 1 1  45 PRO HD2  H  60.552  11.133  70.283 1.00 . A A . 125 PRO HD2  1 1 
        5  8128 1 1  45 PRO HD3  H  61.891   9.986  70.046 1.00 . A A . 125 PRO HD3  1 1 
        5  8129 1 1  45 PRO HG2  H  61.650  12.834  69.129 1.00 . A A . 125 PRO HG2  1 1 
        5  8130 1 1  45 PRO HG3  H  62.468  11.470  68.355 1.00 . A A . 125 PRO HG3  1 1 
        5  8131 1 1  45 PRO N    N  62.204  11.394  71.584 1.00 . A A . 125 PRO N    1 1 
        5  8132 1 1  45 PRO O    O  63.524  14.620  72.417 1.00 . A A . 125 PRO O    1 1 
        5  8133 1 1  46 LEU C    C  61.102  15.757  73.347 1.00 . A A . 126 LEU C    1 1 
        5  8134 1 1  46 LEU CA   C  60.992  15.496  71.844 1.00 . A A . 126 LEU CA   1 1 
        5  8135 1 1  46 LEU CB   C  59.515  15.608  71.401 1.00 . A A . 126 LEU CB   1 1 
        5  8136 1 1  46 LEU CD1  C  59.968  17.535  69.808 1.00 . A A . 126 LEU CD1  1 1 
        5  8137 1 1  46 LEU CD2  C  60.154  15.145  69.017 1.00 . A A . 126 LEU CD2  1 1 
        5  8138 1 1  46 LEU CG   C  59.402  16.105  69.947 1.00 . A A . 126 LEU CG   1 1 
        5  8139 1 1  46 LEU H    H  60.961  13.532  71.026 1.00 . A A . 126 LEU H    1 1 
        5  8140 1 1  46 LEU HA   H  61.576  16.239  71.330 1.00 . A A . 126 LEU HA   1 1 
        5  8141 1 1  46 LEU HB2  H  59.049  14.636  71.478 1.00 . A A . 126 LEU HB2  1 1 
        5  8142 1 1  46 LEU HB3  H  58.992  16.300  72.049 1.00 . A A . 126 LEU HB3  1 1 
        5  8143 1 1  46 LEU HD11 H  59.904  18.050  70.758 1.00 . A A . 126 LEU HD11 1 1 
        5  8144 1 1  46 LEU HD12 H  59.390  18.076  69.074 1.00 . A A . 126 LEU HD12 1 1 
        5  8145 1 1  46 LEU HD13 H  61.002  17.499  69.490 1.00 . A A . 126 LEU HD13 1 1 
        5  8146 1 1  46 LEU HD21 H  59.741  14.153  69.119 1.00 . A A . 126 LEU HD21 1 1 
        5  8147 1 1  46 LEU HD22 H  61.201  15.131  69.279 1.00 . A A . 126 LEU HD22 1 1 
        5  8148 1 1  46 LEU HD23 H  60.043  15.476  67.995 1.00 . A A . 126 LEU HD23 1 1 
        5  8149 1 1  46 LEU HG   H  58.358  16.118  69.667 1.00 . A A . 126 LEU HG   1 1 
        5  8150 1 1  46 LEU N    N  61.523  14.176  71.507 1.00 . A A . 126 LEU N    1 1 
        5  8151 1 1  46 LEU O    O  61.587  16.807  73.767 1.00 . A A . 126 LEU O    1 1 
        5  8152 1 1  47 LEU C    C  62.109  14.743  76.110 1.00 . A A . 127 LEU C    1 1 
        5  8153 1 1  47 LEU CA   C  60.689  14.957  75.595 1.00 . A A . 127 LEU CA   1 1 
        5  8154 1 1  47 LEU CB   C  59.737  13.948  76.248 1.00 . A A . 127 LEU CB   1 1 
        5  8155 1 1  47 LEU CD1  C  58.024  15.657  77.021 1.00 . A A . 127 LEU CD1  1 1 
        5  8156 1 1  47 LEU CD2  C  57.977  14.781  74.661 1.00 . A A . 127 LEU CD2  1 1 
        5  8157 1 1  47 LEU CG   C  58.279  14.428  76.124 1.00 . A A . 127 LEU CG   1 1 
        5  8158 1 1  47 LEU H    H  60.259  13.992  73.759 1.00 . A A . 127 LEU H    1 1 
        5  8159 1 1  47 LEU HA   H  60.375  15.955  75.854 1.00 . A A . 127 LEU HA   1 1 
        5  8160 1 1  47 LEU HB2  H  59.839  12.994  75.749 1.00 . A A . 127 LEU HB2  1 1 
        5  8161 1 1  47 LEU HB3  H  59.989  13.833  77.290 1.00 . A A . 127 LEU HB3  1 1 
        5  8162 1 1  47 LEU HD11 H  58.253  16.566  76.481 1.00 . A A . 127 LEU HD11 1 1 
        5  8163 1 1  47 LEU HD12 H  58.642  15.603  77.906 1.00 . A A . 127 LEU HD12 1 1 
        5  8164 1 1  47 LEU HD13 H  56.986  15.672  77.316 1.00 . A A . 127 LEU HD13 1 1 
        5  8165 1 1  47 LEU HD21 H  58.375  14.011  74.015 1.00 . A A . 127 LEU HD21 1 1 
        5  8166 1 1  47 LEU HD22 H  58.434  15.729  74.417 1.00 . A A . 127 LEU HD22 1 1 
        5  8167 1 1  47 LEU HD23 H  56.909  14.849  74.521 1.00 . A A . 127 LEU HD23 1 1 
        5  8168 1 1  47 LEU HG   H  57.624  13.629  76.435 1.00 . A A . 127 LEU HG   1 1 
        5  8169 1 1  47 LEU N    N  60.643  14.806  74.147 1.00 . A A . 127 LEU N    1 1 
        5  8170 1 1  47 LEU O    O  62.615  15.534  76.906 1.00 . A A . 127 LEU O    1 1 
        5  8171 1 1  48 PHE C    C  65.022  14.565  75.832 1.00 . A A . 128 PHE C    1 1 
        5  8172 1 1  48 PHE CA   C  64.109  13.371  76.078 1.00 . A A . 128 PHE CA   1 1 
        5  8173 1 1  48 PHE CB   C  64.642  12.155  75.320 1.00 . A A . 128 PHE CB   1 1 
        5  8174 1 1  48 PHE CD1  C  67.147  12.228  75.054 1.00 . A A . 128 PHE CD1  1 1 
        5  8175 1 1  48 PHE CD2  C  66.208  11.105  76.987 1.00 . A A . 128 PHE CD2  1 1 
        5  8176 1 1  48 PHE CE1  C  68.436  11.912  75.497 1.00 . A A . 128 PHE CE1  1 1 
        5  8177 1 1  48 PHE CE2  C  67.497  10.790  77.432 1.00 . A A . 128 PHE CE2  1 1 
        5  8178 1 1  48 PHE CG   C  66.033  11.824  75.799 1.00 . A A . 128 PHE CG   1 1 
        5  8179 1 1  48 PHE CZ   C  68.611  11.193  76.688 1.00 . A A . 128 PHE CZ   1 1 
        5  8180 1 1  48 PHE H    H  62.295  13.075  75.019 1.00 . A A . 128 PHE H    1 1 
        5  8181 1 1  48 PHE HA   H  64.103  13.147  77.134 1.00 . A A . 128 PHE HA   1 1 
        5  8182 1 1  48 PHE HB2  H  63.998  11.313  75.502 1.00 . A A . 128 PHE HB2  1 1 
        5  8183 1 1  48 PHE HB3  H  64.666  12.370  74.262 1.00 . A A . 128 PHE HB3  1 1 
        5  8184 1 1  48 PHE HD1  H  67.012  12.782  74.138 1.00 . A A . 128 PHE HD1  1 1 
        5  8185 1 1  48 PHE HD2  H  65.348  10.793  77.562 1.00 . A A . 128 PHE HD2  1 1 
        5  8186 1 1  48 PHE HE1  H  69.294  12.223  74.922 1.00 . A A . 128 PHE HE1  1 1 
        5  8187 1 1  48 PHE HE2  H  67.631  10.236  78.349 1.00 . A A . 128 PHE HE2  1 1 
        5  8188 1 1  48 PHE HZ   H  69.605  10.950  77.030 1.00 . A A . 128 PHE HZ   1 1 
        5  8189 1 1  48 PHE N    N  62.747  13.672  75.652 1.00 . A A . 128 PHE N    1 1 
        5  8190 1 1  48 PHE O    O  65.986  14.780  76.567 1.00 . A A . 128 PHE O    1 1 
        5  8191 1 1  49 ARG C    C  65.239  17.653  75.428 1.00 . A A . 129 ARG C    1 1 
        5  8192 1 1  49 ARG CA   C  65.535  16.503  74.474 1.00 . A A . 129 ARG CA   1 1 
        5  8193 1 1  49 ARG CB   C  65.267  16.947  73.036 1.00 . A A . 129 ARG CB   1 1 
        5  8194 1 1  49 ARG CD   C  66.085  18.378  71.161 1.00 . A A . 129 ARG CD   1 1 
        5  8195 1 1  49 ARG CG   C  66.285  18.013  72.632 1.00 . A A . 129 ARG CG   1 1 
        5  8196 1 1  49 ARG CZ   C  64.916  20.502  71.279 1.00 . A A . 129 ARG CZ   1 1 
        5  8197 1 1  49 ARG H    H  63.941  15.126  74.234 1.00 . A A . 129 ARG H    1 1 
        5  8198 1 1  49 ARG HA   H  66.574  16.235  74.564 1.00 . A A . 129 ARG HA   1 1 
        5  8199 1 1  49 ARG HB2  H  65.353  16.096  72.375 1.00 . A A . 129 ARG HB2  1 1 
        5  8200 1 1  49 ARG HB3  H  64.270  17.358  72.966 1.00 . A A . 129 ARG HB3  1 1 
        5  8201 1 1  49 ARG HD2  H  66.946  18.924  70.807 1.00 . A A . 129 ARG HD2  1 1 
        5  8202 1 1  49 ARG HD3  H  65.975  17.471  70.580 1.00 . A A . 129 ARG HD3  1 1 
        5  8203 1 1  49 ARG HE   H  64.061  18.791  70.690 1.00 . A A . 129 ARG HE   1 1 
        5  8204 1 1  49 ARG HG2  H  66.146  18.893  73.243 1.00 . A A . 129 ARG HG2  1 1 
        5  8205 1 1  49 ARG HG3  H  67.284  17.630  72.774 1.00 . A A . 129 ARG HG3  1 1 
        5  8206 1 1  49 ARG HH11 H  62.990  20.790  70.813 1.00 . A A . 129 ARG HH11 1 1 
        5  8207 1 1  49 ARG HH12 H  63.852  22.196  71.340 1.00 . A A . 129 ARG HH12 1 1 
        5  8208 1 1  49 ARG HH21 H  66.846  20.512  71.807 1.00 . A A . 129 ARG HH21 1 1 
        5  8209 1 1  49 ARG HH22 H  66.036  22.039  71.903 1.00 . A A . 129 ARG HH22 1 1 
        5  8210 1 1  49 ARG N    N  64.721  15.340  74.794 1.00 . A A . 129 ARG N    1 1 
        5  8211 1 1  49 ARG NE   N  64.893  19.202  71.002 1.00 . A A . 129 ARG NE   1 1 
        5  8212 1 1  49 ARG NH1  N  63.835  21.219  71.133 1.00 . A A . 129 ARG NH1  1 1 
        5  8213 1 1  49 ARG NH2  N  66.019  21.061  71.696 1.00 . A A . 129 ARG NH2  1 1 
        5  8214 1 1  49 ARG O    O  66.152  18.307  75.926 1.00 . A A . 129 ARG O    1 1 
        5  8215 1 1  50 GLU C    C  63.902  18.704  78.009 1.00 . A A . 130 GLU C    1 1 
        5  8216 1 1  50 GLU CA   C  63.550  18.992  76.547 1.00 . A A . 130 GLU CA   1 1 
        5  8217 1 1  50 GLU CB   C  62.037  19.200  76.419 1.00 . A A . 130 GLU CB   1 1 
        5  8218 1 1  50 GLU CD   C  62.177  21.335  75.120 1.00 . A A . 130 GLU CD   1 1 
        5  8219 1 1  50 GLU CG   C  61.722  19.880  75.084 1.00 . A A . 130 GLU CG   1 1 
        5  8220 1 1  50 GLU H    H  63.270  17.361  75.228 1.00 . A A . 130 GLU H    1 1 
        5  8221 1 1  50 GLU HA   H  64.051  19.897  76.241 1.00 . A A . 130 GLU HA   1 1 
        5  8222 1 1  50 GLU HB2  H  61.539  18.242  76.460 1.00 . A A . 130 GLU HB2  1 1 
        5  8223 1 1  50 GLU HB3  H  61.685  19.821  77.227 1.00 . A A . 130 GLU HB3  1 1 
        5  8224 1 1  50 GLU HG2  H  62.240  19.362  74.289 1.00 . A A . 130 GLU HG2  1 1 
        5  8225 1 1  50 GLU HG3  H  60.658  19.842  74.904 1.00 . A A . 130 GLU HG3  1 1 
        5  8226 1 1  50 GLU N    N  63.959  17.903  75.666 1.00 . A A . 130 GLU N    1 1 
        5  8227 1 1  50 GLU O    O  64.589  19.493  78.657 1.00 . A A . 130 GLU O    1 1 
        5  8228 1 1  50 GLU OE1  O  62.166  21.911  76.196 1.00 . A A . 130 GLU OE1  1 1 
        5  8229 1 1  50 GLU OE2  O  62.529  21.852  74.073 1.00 . A A . 130 GLU OE2  1 1 
        5  8230 1 1  51 ARG C    C  65.130  17.093  80.251 1.00 . A A . 131 ARG C    1 1 
        5  8231 1 1  51 ARG CA   C  63.641  17.225  79.926 1.00 . A A . 131 ARG CA   1 1 
        5  8232 1 1  51 ARG CB   C  62.936  15.906  80.244 1.00 . A A . 131 ARG CB   1 1 
        5  8233 1 1  51 ARG CD   C  60.806  17.078  80.931 1.00 . A A . 131 ARG CD   1 1 
        5  8234 1 1  51 ARG CG   C  61.429  16.043  79.978 1.00 . A A . 131 ARG CG   1 1 
        5  8235 1 1  51 ARG CZ   C  59.951  18.843  79.490 1.00 . A A . 131 ARG CZ   1 1 
        5  8236 1 1  51 ARG H    H  62.838  17.011  77.972 1.00 . A A . 131 ARG H    1 1 
        5  8237 1 1  51 ARG HA   H  63.222  17.993  80.555 1.00 . A A . 131 ARG HA   1 1 
        5  8238 1 1  51 ARG HB2  H  63.341  15.124  79.618 1.00 . A A . 131 ARG HB2  1 1 
        5  8239 1 1  51 ARG HB3  H  63.094  15.653  81.281 1.00 . A A . 131 ARG HB3  1 1 
        5  8240 1 1  51 ARG HD2  H  59.771  16.823  81.109 1.00 . A A . 131 ARG HD2  1 1 
        5  8241 1 1  51 ARG HD3  H  61.336  17.072  81.875 1.00 . A A . 131 ARG HD3  1 1 
        5  8242 1 1  51 ARG HE   H  61.620  19.005  80.581 1.00 . A A . 131 ARG HE   1 1 
        5  8243 1 1  51 ARG HG2  H  61.276  16.363  78.956 1.00 . A A . 131 ARG HG2  1 1 
        5  8244 1 1  51 ARG HG3  H  60.953  15.085  80.127 1.00 . A A . 131 ARG HG3  1 1 
        5  8245 1 1  51 ARG HH11 H  60.805  20.634  79.226 1.00 . A A . 131 ARG HH11 1 1 
        5  8246 1 1  51 ARG HH12 H  59.345  20.363  78.334 1.00 . A A . 131 ARG HH12 1 1 
        5  8247 1 1  51 ARG HH21 H  58.883  17.151  79.559 1.00 . A A . 131 ARG HH21 1 1 
        5  8248 1 1  51 ARG HH22 H  58.256  18.389  78.523 1.00 . A A . 131 ARG HH22 1 1 
        5  8249 1 1  51 ARG N    N  63.402  17.588  78.529 1.00 . A A . 131 ARG N    1 1 
        5  8250 1 1  51 ARG NE   N  60.876  18.414  80.343 1.00 . A A . 131 ARG NE   1 1 
        5  8251 1 1  51 ARG NH1  N  60.040  20.040  78.977 1.00 . A A . 131 ARG NH1  1 1 
        5  8252 1 1  51 ARG NH2  N  58.953  18.067  79.166 1.00 . A A . 131 ARG NH2  1 1 
        5  8253 1 1  51 ARG O    O  65.603  17.657  81.238 1.00 . A A . 131 ARG O    1 1 
        5  8254 1 1  52 LEU C    C  68.163  16.993  78.784 1.00 . A A . 132 LEU C    1 1 
        5  8255 1 1  52 LEU CA   C  67.299  16.120  79.688 1.00 . A A . 132 LEU CA   1 1 
        5  8256 1 1  52 LEU CB   C  67.650  14.647  79.454 1.00 . A A . 132 LEU CB   1 1 
        5  8257 1 1  52 LEU CD1  C  67.062  12.316  80.152 1.00 . A A . 132 LEU CD1  1 1 
        5  8258 1 1  52 LEU CD2  C  67.932  13.928  81.868 1.00 . A A . 132 LEU CD2  1 1 
        5  8259 1 1  52 LEU CG   C  67.077  13.783  80.592 1.00 . A A . 132 LEU CG   1 1 
        5  8260 1 1  52 LEU H    H  65.436  15.888  78.680 1.00 . A A . 132 LEU H    1 1 
        5  8261 1 1  52 LEU HA   H  67.525  16.367  80.713 1.00 . A A . 132 LEU HA   1 1 
        5  8262 1 1  52 LEU HB2  H  67.224  14.328  78.514 1.00 . A A . 132 LEU HB2  1 1 
        5  8263 1 1  52 LEU HB3  H  68.723  14.531  79.414 1.00 . A A . 132 LEU HB3  1 1 
        5  8264 1 1  52 LEU HD11 H  66.341  12.186  79.359 1.00 . A A . 132 LEU HD11 1 1 
        5  8265 1 1  52 LEU HD12 H  66.791  11.692  80.991 1.00 . A A . 132 LEU HD12 1 1 
        5  8266 1 1  52 LEU HD13 H  68.043  12.036  79.798 1.00 . A A . 132 LEU HD13 1 1 
        5  8267 1 1  52 LEU HD21 H  67.633  14.816  82.403 1.00 . A A . 132 LEU HD21 1 1 
        5  8268 1 1  52 LEU HD22 H  68.977  14.000  81.609 1.00 . A A . 132 LEU HD22 1 1 
        5  8269 1 1  52 LEU HD23 H  67.783  13.065  82.504 1.00 . A A . 132 LEU HD23 1 1 
        5  8270 1 1  52 LEU HG   H  66.065  14.100  80.800 1.00 . A A . 132 LEU HG   1 1 
        5  8271 1 1  52 LEU N    N  65.865  16.331  79.442 1.00 . A A . 132 LEU N    1 1 
        5  8272 1 1  52 LEU O    O  69.319  16.666  78.524 1.00 . A A . 132 LEU O    1 1 
        5  8273 1 1  53 GLY C    C  69.415  19.779  78.258 1.00 . A A . 133 GLY C    1 1 
        5  8274 1 1  53 GLY CA   C  68.374  19.002  77.453 1.00 . A A . 133 GLY CA   1 1 
        5  8275 1 1  53 GLY H    H  66.690  18.331  78.556 1.00 . A A . 133 GLY H    1 1 
        5  8276 1 1  53 GLY HA2  H  68.876  18.417  76.695 1.00 . A A . 133 GLY HA2  1 1 
        5  8277 1 1  53 GLY HA3  H  67.703  19.696  76.975 1.00 . A A . 133 GLY HA3  1 1 
        5  8278 1 1  53 GLY N    N  67.613  18.106  78.316 1.00 . A A . 133 GLY N    1 1 
        5  8279 1 1  53 GLY O    O  70.599  19.441  78.241 1.00 . A A . 133 GLY O    1 1 
        5  8280 1 1  54 PRO C    C  70.987  20.820  80.507 1.00 . A A . 134 PRO C    1 1 
        5  8281 1 1  54 PRO CA   C  69.913  21.638  79.786 1.00 . A A . 134 PRO CA   1 1 
        5  8282 1 1  54 PRO CB   C  68.964  22.300  80.791 1.00 . A A . 134 PRO CB   1 1 
        5  8283 1 1  54 PRO CD   C  67.605  21.282  79.041 1.00 . A A . 134 PRO CD   1 1 
        5  8284 1 1  54 PRO CG   C  67.659  22.429  80.066 1.00 . A A . 134 PRO CG   1 1 
        5  8285 1 1  54 PRO HA   H  70.374  22.399  79.176 1.00 . A A . 134 PRO HA   1 1 
        5  8286 1 1  54 PRO HB2  H  68.850  21.672  81.668 1.00 . A A . 134 PRO HB2  1 1 
        5  8287 1 1  54 PRO HB3  H  69.334  23.274  81.073 1.00 . A A . 134 PRO HB3  1 1 
        5  8288 1 1  54 PRO HD2  H  66.951  20.491  79.388 1.00 . A A . 134 PRO HD2  1 1 
        5  8289 1 1  54 PRO HD3  H  67.278  21.650  78.080 1.00 . A A . 134 PRO HD3  1 1 
        5  8290 1 1  54 PRO HG2  H  66.835  22.348  80.767 1.00 . A A . 134 PRO HG2  1 1 
        5  8291 1 1  54 PRO HG3  H  67.610  23.379  79.553 1.00 . A A . 134 PRO HG3  1 1 
        5  8292 1 1  54 PRO N    N  68.999  20.802  78.958 1.00 . A A . 134 PRO N    1 1 
        5  8293 1 1  54 PRO O    O  72.052  21.338  80.829 1.00 . A A . 134 PRO O    1 1 
        5  8294 1 1  55 LEU C    C  72.779  18.233  80.572 1.00 . A A . 135 LEU C    1 1 
        5  8295 1 1  55 LEU CA   C  71.638  18.690  81.487 1.00 . A A . 135 LEU CA   1 1 
        5  8296 1 1  55 LEU CB   C  70.889  17.458  82.038 1.00 . A A . 135 LEU CB   1 1 
        5  8297 1 1  55 LEU CD1  C  69.021  16.882  83.627 1.00 . A A . 135 LEU CD1  1 1 
        5  8298 1 1  55 LEU CD2  C  71.241  17.567  84.535 1.00 . A A . 135 LEU CD2  1 1 
        5  8299 1 1  55 LEU CG   C  70.234  17.789  83.398 1.00 . A A . 135 LEU CG   1 1 
        5  8300 1 1  55 LEU H    H  69.820  19.191  80.513 1.00 . A A . 135 LEU H    1 1 
        5  8301 1 1  55 LEU HA   H  72.059  19.243  82.311 1.00 . A A . 135 LEU HA   1 1 
        5  8302 1 1  55 LEU HB2  H  70.124  17.173  81.330 1.00 . A A . 135 LEU HB2  1 1 
        5  8303 1 1  55 LEU HB3  H  71.579  16.633  82.162 1.00 . A A . 135 LEU HB3  1 1 
        5  8304 1 1  55 LEU HD11 H  69.342  15.850  83.648 1.00 . A A . 135 LEU HD11 1 1 
        5  8305 1 1  55 LEU HD12 H  68.311  17.021  82.826 1.00 . A A . 135 LEU HD12 1 1 
        5  8306 1 1  55 LEU HD13 H  68.555  17.132  84.569 1.00 . A A . 135 LEU HD13 1 1 
        5  8307 1 1  55 LEU HD21 H  70.876  18.036  85.436 1.00 . A A . 135 LEU HD21 1 1 
        5  8308 1 1  55 LEU HD22 H  72.193  17.998  84.266 1.00 . A A . 135 LEU HD22 1 1 
        5  8309 1 1  55 LEU HD23 H  71.364  16.507  84.706 1.00 . A A . 135 LEU HD23 1 1 
        5  8310 1 1  55 LEU HG   H  69.908  18.821  83.402 1.00 . A A . 135 LEU HG   1 1 
        5  8311 1 1  55 LEU N    N  70.692  19.551  80.778 1.00 . A A . 135 LEU N    1 1 
        5  8312 1 1  55 LEU O    O  73.953  18.373  80.915 1.00 . A A . 135 LEU O    1 1 
        5  8313 1 1  56 ILE C    C  74.320  18.314  77.970 1.00 . A A . 136 ILE C    1 1 
        5  8314 1 1  56 ILE CA   C  73.429  17.182  78.481 1.00 . A A . 136 ILE CA   1 1 
        5  8315 1 1  56 ILE CB   C  72.732  16.504  77.301 1.00 . A A . 136 ILE CB   1 1 
        5  8316 1 1  56 ILE CD1  C  70.851  14.936  76.770 1.00 . A A . 136 ILE CD1  1 1 
        5  8317 1 1  56 ILE CG1  C  71.910  15.307  77.809 1.00 . A A . 136 ILE CG1  1 1 
        5  8318 1 1  56 ILE CG2  C  73.779  16.015  76.295 1.00 . A A . 136 ILE CG2  1 1 
        5  8319 1 1  56 ILE H    H  71.475  17.571  79.209 1.00 . A A . 136 ILE H    1 1 
        5  8320 1 1  56 ILE HA   H  74.047  16.452  78.981 1.00 . A A . 136 ILE HA   1 1 
        5  8321 1 1  56 ILE HB   H  72.078  17.216  76.818 1.00 . A A . 136 ILE HB   1 1 
        5  8322 1 1  56 ILE HD11 H  71.337  14.610  75.864 1.00 . A A . 136 ILE HD11 1 1 
        5  8323 1 1  56 ILE HD12 H  70.236  15.797  76.557 1.00 . A A . 136 ILE HD12 1 1 
        5  8324 1 1  56 ILE HD13 H  70.232  14.139  77.156 1.00 . A A . 136 ILE HD13 1 1 
        5  8325 1 1  56 ILE HG12 H  72.565  14.462  77.972 1.00 . A A . 136 ILE HG12 1 1 
        5  8326 1 1  56 ILE HG13 H  71.423  15.564  78.738 1.00 . A A . 136 ILE HG13 1 1 
        5  8327 1 1  56 ILE HG21 H  74.590  15.535  76.824 1.00 . A A . 136 ILE HG21 1 1 
        5  8328 1 1  56 ILE HG22 H  74.162  16.856  75.736 1.00 . A A . 136 ILE HG22 1 1 
        5  8329 1 1  56 ILE HG23 H  73.324  15.307  75.616 1.00 . A A . 136 ILE HG23 1 1 
        5  8330 1 1  56 ILE N    N  72.427  17.673  79.422 1.00 . A A . 136 ILE N    1 1 
        5  8331 1 1  56 ILE O    O  75.505  18.111  77.708 1.00 . A A . 136 ILE O    1 1 
        5  8332 1 1  57 LEU C    C  75.426  21.218  78.397 1.00 . A A . 137 LEU C    1 1 
        5  8333 1 1  57 LEU CA   C  74.495  20.652  77.326 1.00 . A A . 137 LEU CA   1 1 
        5  8334 1 1  57 LEU CB   C  73.536  21.749  76.861 1.00 . A A . 137 LEU CB   1 1 
        5  8335 1 1  57 LEU CD1  C  71.569  22.275  75.416 1.00 . A A . 137 LEU CD1  1 1 
        5  8336 1 1  57 LEU CD2  C  73.114  20.407  74.783 1.00 . A A . 137 LEU CD2  1 1 
        5  8337 1 1  57 LEU CG   C  72.456  21.150  75.955 1.00 . A A . 137 LEU CG   1 1 
        5  8338 1 1  57 LEU H    H  72.791  19.604  78.036 1.00 . A A . 137 LEU H    1 1 
        5  8339 1 1  57 LEU HA   H  75.093  20.338  76.484 1.00 . A A . 137 LEU HA   1 1 
        5  8340 1 1  57 LEU HB2  H  73.069  22.206  77.722 1.00 . A A . 137 LEU HB2  1 1 
        5  8341 1 1  57 LEU HB3  H  74.087  22.497  76.313 1.00 . A A . 137 LEU HB3  1 1 
        5  8342 1 1  57 LEU HD11 H  70.969  21.901  74.598 1.00 . A A . 137 LEU HD11 1 1 
        5  8343 1 1  57 LEU HD12 H  72.189  23.087  75.066 1.00 . A A . 137 LEU HD12 1 1 
        5  8344 1 1  57 LEU HD13 H  70.921  22.631  76.203 1.00 . A A . 137 LEU HD13 1 1 
        5  8345 1 1  57 LEU HD21 H  73.443  19.433  75.114 1.00 . A A . 137 LEU HD21 1 1 
        5  8346 1 1  57 LEU HD22 H  73.963  20.971  74.424 1.00 . A A . 137 LEU HD22 1 1 
        5  8347 1 1  57 LEU HD23 H  72.398  20.288  73.981 1.00 . A A . 137 LEU HD23 1 1 
        5  8348 1 1  57 LEU HG   H  71.852  20.461  76.527 1.00 . A A . 137 LEU HG   1 1 
        5  8349 1 1  57 LEU N    N  73.742  19.501  77.820 1.00 . A A . 137 LEU N    1 1 
        5  8350 1 1  57 LEU O    O  76.437  21.840  78.079 1.00 . A A . 137 LEU O    1 1 
        5  8351 1 1  58 GLN C    C  77.237  20.818  80.769 1.00 . A A . 138 GLN C    1 1 
        5  8352 1 1  58 GLN CA   C  75.888  21.519  80.753 1.00 . A A . 138 GLN CA   1 1 
        5  8353 1 1  58 GLN CB   C  75.153  21.277  82.080 1.00 . A A . 138 GLN CB   1 1 
        5  8354 1 1  58 GLN CD   C  75.229  21.815  84.522 1.00 . A A . 138 GLN CD   1 1 
        5  8355 1 1  58 GLN CG   C  75.634  22.276  83.125 1.00 . A A . 138 GLN CG   1 1 
        5  8356 1 1  58 GLN H    H  74.272  20.516  79.870 1.00 . A A . 138 GLN H    1 1 
        5  8357 1 1  58 GLN HA   H  76.039  22.580  80.615 1.00 . A A . 138 GLN HA   1 1 
        5  8358 1 1  58 GLN HB2  H  74.095  21.404  81.928 1.00 . A A . 138 GLN HB2  1 1 
        5  8359 1 1  58 GLN HB3  H  75.347  20.272  82.428 1.00 . A A . 138 GLN HB3  1 1 
        5  8360 1 1  58 GLN HE21 H  76.253  20.117  84.414 1.00 . A A . 138 GLN HE21 1 1 
        5  8361 1 1  58 GLN HE22 H  75.413  20.367  85.867 1.00 . A A . 138 GLN HE22 1 1 
        5  8362 1 1  58 GLN HG2  H  76.705  22.356  83.066 1.00 . A A . 138 GLN HG2  1 1 
        5  8363 1 1  58 GLN HG3  H  75.190  23.238  82.922 1.00 . A A . 138 GLN HG3  1 1 
        5  8364 1 1  58 GLN N    N  75.080  21.014  79.662 1.00 . A A . 138 GLN N    1 1 
        5  8365 1 1  58 GLN NE2  N  75.668  20.671  84.972 1.00 . A A . 138 GLN NE2  1 1 
        5  8366 1 1  58 GLN O    O  78.267  21.421  81.068 1.00 . A A . 138 GLN O    1 1 
        5  8367 1 1  58 GLN OE1  O  74.495  22.513  85.219 1.00 . A A . 138 GLN OE1  1 1 
        5  8368 1 1  59 ARG C    C  79.200  18.988  79.132 1.00 . A A . 139 ARG C    1 1 
        5  8369 1 1  59 ARG CA   C  78.411  18.729  80.422 1.00 . A A . 139 ARG CA   1 1 
        5  8370 1 1  59 ARG CB   C  78.002  17.248  80.550 1.00 . A A . 139 ARG CB   1 1 
        5  8371 1 1  59 ARG CD   C  78.884  14.901  80.393 1.00 . A A . 139 ARG CD   1 1 
        5  8372 1 1  59 ARG CG   C  79.028  16.336  79.873 1.00 . A A . 139 ARG CG   1 1 
        5  8373 1 1  59 ARG CZ   C  78.653  14.820  82.837 1.00 . A A . 139 ARG CZ   1 1 
        5  8374 1 1  59 ARG H    H  76.350  19.121  80.222 1.00 . A A . 139 ARG H    1 1 
        5  8375 1 1  59 ARG HA   H  79.031  18.995  81.267 1.00 . A A . 139 ARG HA   1 1 
        5  8376 1 1  59 ARG HB2  H  77.926  16.988  81.595 1.00 . A A . 139 ARG HB2  1 1 
        5  8377 1 1  59 ARG HB3  H  77.039  17.105  80.081 1.00 . A A . 139 ARG HB3  1 1 
        5  8378 1 1  59 ARG HD2  H  77.842  14.622  80.394 1.00 . A A . 139 ARG HD2  1 1 
        5  8379 1 1  59 ARG HD3  H  79.425  14.234  79.737 1.00 . A A . 139 ARG HD3  1 1 
        5  8380 1 1  59 ARG HE   H  80.399  14.703  81.863 1.00 . A A . 139 ARG HE   1 1 
        5  8381 1 1  59 ARG HG2  H  78.859  16.353  78.806 1.00 . A A . 139 ARG HG2  1 1 
        5  8382 1 1  59 ARG HG3  H  80.021  16.698  80.086 1.00 . A A . 139 ARG HG3  1 1 
        5  8383 1 1  59 ARG HH11 H  80.185  14.627  84.110 1.00 . A A . 139 ARG HH11 1 1 
        5  8384 1 1  59 ARG HH12 H  78.617  14.739  84.836 1.00 . A A . 139 ARG HH12 1 1 
        5  8385 1 1  59 ARG HH21 H  76.934  15.030  81.827 1.00 . A A . 139 ARG HH21 1 1 
        5  8386 1 1  59 ARG HH22 H  76.786  14.964  83.548 1.00 . A A . 139 ARG HH22 1 1 
        5  8387 1 1  59 ARG N    N  77.207  19.537  80.447 1.00 . A A . 139 ARG N    1 1 
        5  8388 1 1  59 ARG NE   N  79.430  14.794  81.749 1.00 . A A . 139 ARG NE   1 1 
        5  8389 1 1  59 ARG NH1  N  79.193  14.720  84.019 1.00 . A A . 139 ARG NH1  1 1 
        5  8390 1 1  59 ARG NH2  N  77.356  14.948  82.727 1.00 . A A . 139 ARG NH2  1 1 
        5  8391 1 1  59 ARG O    O  80.399  19.263  79.173 1.00 . A A . 139 ARG O    1 1 
        5  8392 1 1  60 ARG C    C  79.896  20.452  76.675 1.00 . A A . 140 ARG C    1 1 
        5  8393 1 1  60 ARG CA   C  79.173  19.107  76.706 1.00 . A A . 140 ARG CA   1 1 
        5  8394 1 1  60 ARG CB   C  78.139  19.053  75.580 1.00 . A A . 140 ARG CB   1 1 
        5  8395 1 1  60 ARG CD   C  77.894  18.996  73.091 1.00 . A A . 140 ARG CD   1 1 
        5  8396 1 1  60 ARG CG   C  78.819  19.377  74.247 1.00 . A A . 140 ARG CG   1 1 
        5  8397 1 1  60 ARG CZ   C  77.555  19.759  70.812 1.00 . A A . 140 ARG CZ   1 1 
        5  8398 1 1  60 ARG H    H  77.568  18.660  78.021 1.00 . A A . 140 ARG H    1 1 
        5  8399 1 1  60 ARG HA   H  79.896  18.320  76.548 1.00 . A A . 140 ARG HA   1 1 
        5  8400 1 1  60 ARG HB2  H  77.707  18.063  75.534 1.00 . A A . 140 ARG HB2  1 1 
        5  8401 1 1  60 ARG HB3  H  77.361  19.776  75.769 1.00 . A A . 140 ARG HB3  1 1 
        5  8402 1 1  60 ARG HD2  H  77.881  17.922  72.982 1.00 . A A . 140 ARG HD2  1 1 
        5  8403 1 1  60 ARG HD3  H  76.894  19.346  73.303 1.00 . A A . 140 ARG HD3  1 1 
        5  8404 1 1  60 ARG HE   H  79.301  19.889  71.781 1.00 . A A . 140 ARG HE   1 1 
        5  8405 1 1  60 ARG HG2  H  79.036  20.435  74.201 1.00 . A A . 140 ARG HG2  1 1 
        5  8406 1 1  60 ARG HG3  H  79.739  18.818  74.168 1.00 . A A . 140 ARG HG3  1 1 
        5  8407 1 1  60 ARG HH11 H  78.955  20.596  69.651 1.00 . A A . 140 ARG HH11 1 1 
        5  8408 1 1  60 ARG HH12 H  77.391  20.423  68.930 1.00 . A A . 140 ARG HH12 1 1 
        5  8409 1 1  60 ARG HH21 H  75.967  18.961  71.733 1.00 . A A . 140 ARG HH21 1 1 
        5  8410 1 1  60 ARG HH22 H  75.699  19.497  70.108 1.00 . A A . 140 ARG HH22 1 1 
        5  8411 1 1  60 ARG N    N  78.521  18.890  77.994 1.00 . A A . 140 ARG N    1 1 
        5  8412 1 1  60 ARG NE   N  78.367  19.598  71.850 1.00 . A A . 140 ARG NE   1 1 
        5  8413 1 1  60 ARG NH1  N  78.003  20.301  69.711 1.00 . A A . 140 ARG NH1  1 1 
        5  8414 1 1  60 ARG NH2  N  76.310  19.376  70.891 1.00 . A A . 140 ARG NH2  1 1 
        5  8415 1 1  60 ARG O    O  81.038  20.539  76.224 1.00 . A A . 140 ARG O    1 1 
        5  8416 1 1  61 TYR C    C  80.837  22.954  78.297 1.00 . A A . 141 TYR C    1 1 
        5  8417 1 1  61 TYR CA   C  79.828  22.831  77.159 1.00 . A A . 141 TYR CA   1 1 
        5  8418 1 1  61 TYR CB   C  78.736  23.901  77.312 1.00 . A A . 141 TYR CB   1 1 
        5  8419 1 1  61 TYR CD1  C  77.319  23.066  75.396 1.00 . A A . 141 TYR CD1  1 1 
        5  8420 1 1  61 TYR CD2  C  78.108  25.358  75.339 1.00 . A A . 141 TYR CD2  1 1 
        5  8421 1 1  61 TYR CE1  C  76.675  23.257  74.168 1.00 . A A . 141 TYR CE1  1 1 
        5  8422 1 1  61 TYR CE2  C  77.464  25.549  74.112 1.00 . A A . 141 TYR CE2  1 1 
        5  8423 1 1  61 TYR CG   C  78.037  24.114  75.984 1.00 . A A . 141 TYR CG   1 1 
        5  8424 1 1  61 TYR CZ   C  76.747  24.499  73.526 1.00 . A A . 141 TYR CZ   1 1 
        5  8425 1 1  61 TYR H    H  78.319  21.374  77.496 1.00 . A A . 141 TYR H    1 1 
        5  8426 1 1  61 TYR HA   H  80.343  22.987  76.222 1.00 . A A . 141 TYR HA   1 1 
        5  8427 1 1  61 TYR HB2  H  78.016  23.576  78.048 1.00 . A A . 141 TYR HB2  1 1 
        5  8428 1 1  61 TYR HB3  H  79.183  24.830  77.637 1.00 . A A . 141 TYR HB3  1 1 
        5  8429 1 1  61 TYR HD1  H  77.262  22.108  75.890 1.00 . A A . 141 TYR HD1  1 1 
        5  8430 1 1  61 TYR HD2  H  78.661  26.169  75.790 1.00 . A A . 141 TYR HD2  1 1 
        5  8431 1 1  61 TYR HE1  H  76.123  22.446  73.716 1.00 . A A . 141 TYR HE1  1 1 
        5  8432 1 1  61 TYR HE2  H  77.520  26.507  73.616 1.00 . A A . 141 TYR HE2  1 1 
        5  8433 1 1  61 TYR HH   H  76.309  25.577  72.013 1.00 . A A . 141 TYR HH   1 1 
        5  8434 1 1  61 TYR N    N  79.227  21.498  77.148 1.00 . A A . 141 TYR N    1 1 
        5  8435 1 1  61 TYR O    O  82.008  23.259  78.068 1.00 . A A . 141 TYR O    1 1 
        5  8436 1 1  61 TYR OH   O  76.113  24.687  72.315 1.00 . A A . 141 TYR OH   1 1 
        5  8437 1 1  62 GLY C    C  80.689  22.028  81.863 1.00 . A A . 142 GLY C    1 1 
        5  8438 1 1  62 GLY CA   C  81.258  22.809  80.684 1.00 . A A . 142 GLY CA   1 1 
        5  8439 1 1  62 GLY H    H  79.437  22.479  79.648 1.00 . A A . 142 GLY H    1 1 
        5  8440 1 1  62 GLY HA2  H  82.231  22.410  80.428 1.00 . A A . 142 GLY HA2  1 1 
        5  8441 1 1  62 GLY HA3  H  81.365  23.845  80.967 1.00 . A A . 142 GLY HA3  1 1 
        5  8442 1 1  62 GLY N    N  80.380  22.718  79.523 1.00 . A A . 142 GLY N    1 1 
        5  8443 1 1  62 GLY O    O  80.454  20.823  81.765 1.00 . A A . 142 GLY O    1 1 
        5  8444 1 1  63 GLY C    C  80.170  22.934  85.406 1.00 . A A . 143 GLY C    1 1 
        5  8445 1 1  63 GLY CA   C  79.928  22.078  84.167 1.00 . A A . 143 GLY CA   1 1 
        5  8446 1 1  63 GLY H    H  80.677  23.678  82.996 1.00 . A A . 143 GLY H    1 1 
        5  8447 1 1  63 GLY HA2  H  78.866  21.931  84.038 1.00 . A A . 143 GLY HA2  1 1 
        5  8448 1 1  63 GLY HA3  H  80.406  21.120  84.302 1.00 . A A . 143 GLY HA3  1 1 
        5  8449 1 1  63 GLY N    N  80.470  22.721  82.976 1.00 . A A . 143 GLY N    1 1 
        5  8450 1 1  63 GLY O    O  80.195  24.161  85.329 1.00 . A A . 143 GLY O    1 1 
        5  8451 1 1  64 TYR C    C  81.986  23.592  87.812 1.00 . A A . 144 TYR C    1 1 
        5  8452 1 1  64 TYR CA   C  80.586  22.986  87.798 1.00 . A A . 144 TYR CA   1 1 
        5  8453 1 1  64 TYR CB   C  80.428  22.027  88.981 1.00 . A A . 144 TYR CB   1 1 
        5  8454 1 1  64 TYR CD1  C  77.931  21.776  89.212 1.00 . A A . 144 TYR CD1  1 1 
        5  8455 1 1  64 TYR CD2  C  79.205  19.941  88.270 1.00 . A A . 144 TYR CD2  1 1 
        5  8456 1 1  64 TYR CE1  C  76.753  21.036  89.061 1.00 . A A . 144 TYR CE1  1 1 
        5  8457 1 1  64 TYR CE2  C  78.026  19.201  88.119 1.00 . A A . 144 TYR CE2  1 1 
        5  8458 1 1  64 TYR CG   C  79.157  21.229  88.818 1.00 . A A . 144 TYR CG   1 1 
        5  8459 1 1  64 TYR CZ   C  76.800  19.748  88.514 1.00 . A A . 144 TYR CZ   1 1 
        5  8460 1 1  64 TYR H    H  80.315  21.295  86.548 1.00 . A A . 144 TYR H    1 1 
        5  8461 1 1  64 TYR HA   H  79.859  23.778  87.894 1.00 . A A . 144 TYR HA   1 1 
        5  8462 1 1  64 TYR HB2  H  81.274  21.356  89.015 1.00 . A A . 144 TYR HB2  1 1 
        5  8463 1 1  64 TYR HB3  H  80.381  22.593  89.899 1.00 . A A . 144 TYR HB3  1 1 
        5  8464 1 1  64 TYR HD1  H  77.894  22.770  89.634 1.00 . A A . 144 TYR HD1  1 1 
        5  8465 1 1  64 TYR HD2  H  80.151  19.518  87.966 1.00 . A A . 144 TYR HD2  1 1 
        5  8466 1 1  64 TYR HE1  H  75.806  21.459  89.365 1.00 . A A . 144 TYR HE1  1 1 
        5  8467 1 1  64 TYR HE2  H  78.063  18.207  87.698 1.00 . A A . 144 TYR HE2  1 1 
        5  8468 1 1  64 TYR HH   H  75.439  18.967  87.427 1.00 . A A . 144 TYR HH   1 1 
        5  8469 1 1  64 TYR N    N  80.347  22.276  86.547 1.00 . A A . 144 TYR N    1 1 
        5  8470 1 1  64 TYR O    O  82.456  24.114  86.801 1.00 . A A . 144 TYR O    1 1 
        5  8471 1 1  64 TYR OH   O  75.638  19.019  88.365 1.00 . A A . 144 TYR OH   1 1 
        5  8472 1 1  65 ASN C    C  83.992  25.569  88.823 1.00 . A A . 145 ASN C    1 1 
        5  8473 1 1  65 ASN CA   C  83.990  24.068  89.099 1.00 . A A . 145 ASN CA   1 1 
        5  8474 1 1  65 ASN CB   C  84.940  23.365  88.127 1.00 . A A . 145 ASN CB   1 1 
        5  8475 1 1  65 ASN CG   C  86.387  23.654  88.511 1.00 . A A . 145 ASN CG   1 1 
        5  8476 1 1  65 ASN H    H  82.218  23.096  89.736 1.00 . A A . 145 ASN H    1 1 
        5  8477 1 1  65 ASN HA   H  84.336  23.897  90.109 1.00 . A A . 145 ASN HA   1 1 
        5  8478 1 1  65 ASN HB2  H  84.765  22.300  88.163 1.00 . A A . 145 ASN HB2  1 1 
        5  8479 1 1  65 ASN HB3  H  84.758  23.725  87.126 1.00 . A A . 145 ASN HB3  1 1 
        5  8480 1 1  65 ASN HD21 H  86.684  24.927  87.018 1.00 . A A . 145 ASN HD21 1 1 
        5  8481 1 1  65 ASN HD22 H  88.019  24.681  88.037 1.00 . A A . 145 ASN HD22 1 1 
        5  8482 1 1  65 ASN N    N  82.645  23.522  88.964 1.00 . A A . 145 ASN N    1 1 
        5  8483 1 1  65 ASN ND2  N  87.088  24.490  87.796 1.00 . A A . 145 ASN ND2  1 1 
        5  8484 1 1  65 ASN O    O  84.098  26.378  89.744 1.00 . A A . 145 ASN O    1 1 
        5  8485 1 1  65 ASN OD1  O  86.892  23.103  89.490 1.00 . A A . 145 ASN OD1  1 1 
        5  8486 1 1  66 THR C    C  82.717  28.073  87.852 1.00 . A A . 146 THR C    1 1 
        5  8487 1 1  66 THR CA   C  83.863  27.339  87.165 1.00 . A A . 146 THR CA   1 1 
        5  8488 1 1  66 THR CB   C  83.716  27.463  85.647 1.00 . A A . 146 THR CB   1 1 
        5  8489 1 1  66 THR CG2  C  84.706  26.525  84.958 1.00 . A A . 146 THR CG2  1 1 
        5  8490 1 1  66 THR H    H  83.794  25.242  86.859 1.00 . A A . 146 THR H    1 1 
        5  8491 1 1  66 THR HA   H  84.798  27.790  87.462 1.00 . A A . 146 THR HA   1 1 
        5  8492 1 1  66 THR HB   H  83.920  28.479  85.347 1.00 . A A . 146 THR HB   1 1 
        5  8493 1 1  66 THR HG1  H  81.790  27.500  85.915 1.00 . A A . 146 THR HG1  1 1 
        5  8494 1 1  66 THR HG21 H  84.408  25.500  85.124 1.00 . A A . 146 THR HG21 1 1 
        5  8495 1 1  66 THR HG22 H  85.695  26.683  85.363 1.00 . A A . 146 THR HG22 1 1 
        5  8496 1 1  66 THR HG23 H  84.717  26.728  83.897 1.00 . A A . 146 THR HG23 1 1 
        5  8497 1 1  66 THR N    N  83.874  25.931  87.550 1.00 . A A . 146 THR N    1 1 
        5  8498 1 1  66 THR O    O  82.298  27.703  88.950 1.00 . A A . 146 THR O    1 1 
        5  8499 1 1  66 THR OG1  O  82.390  27.114  85.273 1.00 . A A . 146 THR OG1  1 1 
        5  8500 1 1  67 ALA C    C  81.514  30.497  89.102 1.00 . A A . 147 ALA C    1 1 
        5  8501 1 1  67 ALA CA   C  81.114  29.896  87.758 1.00 . A A . 147 ALA CA   1 1 
        5  8502 1 1  67 ALA CB   C  79.883  29.006  87.941 1.00 . A A . 147 ALA CB   1 1 
        5  8503 1 1  67 ALA H    H  82.586  29.364  86.329 1.00 . A A . 147 ALA H    1 1 
        5  8504 1 1  67 ALA HA   H  80.868  30.694  87.075 1.00 . A A . 147 ALA HA   1 1 
        5  8505 1 1  67 ALA HB1  H  79.744  28.398  87.060 1.00 . A A . 147 ALA HB1  1 1 
        5  8506 1 1  67 ALA HB2  H  79.010  29.626  88.092 1.00 . A A . 147 ALA HB2  1 1 
        5  8507 1 1  67 ALA HB3  H  80.024  28.368  88.801 1.00 . A A . 147 ALA HB3  1 1 
        5  8508 1 1  67 ALA N    N  82.213  29.116  87.200 1.00 . A A . 147 ALA N    1 1 
        5  8509 1 1  67 ALA O    O  80.970  30.129  90.144 1.00 . A A . 147 ALA O    1 1 
        5  8510 1 1  68 MET C    C  81.850  32.976  90.867 1.00 . A A . 148 MET C    1 1 
        5  8511 1 1  68 MET CA   C  82.932  32.068  90.293 1.00 . A A . 148 MET CA   1 1 
        5  8512 1 1  68 MET CB   C  84.190  32.889  90.002 1.00 . A A . 148 MET CB   1 1 
        5  8513 1 1  68 MET CE   C  86.436  32.960  87.401 1.00 . A A . 148 MET CE   1 1 
        5  8514 1 1  68 MET CG   C  85.350  31.948  89.676 1.00 . A A . 148 MET CG   1 1 
        5  8515 1 1  68 MET H    H  82.865  31.675  88.211 1.00 . A A . 148 MET H    1 1 
        5  8516 1 1  68 MET HA   H  83.173  31.308  91.020 1.00 . A A . 148 MET HA   1 1 
        5  8517 1 1  68 MET HB2  H  84.006  33.543  89.162 1.00 . A A . 148 MET HB2  1 1 
        5  8518 1 1  68 MET HB3  H  84.441  33.481  90.870 1.00 . A A . 148 MET HB3  1 1 
        5  8519 1 1  68 MET HE1  H  85.412  33.274  87.248 1.00 . A A . 148 MET HE1  1 1 
        5  8520 1 1  68 MET HE2  H  86.574  31.976  86.984 1.00 . A A . 148 MET HE2  1 1 
        5  8521 1 1  68 MET HE3  H  87.108  33.653  86.916 1.00 . A A . 148 MET HE3  1 1 
        5  8522 1 1  68 MET HG2  H  85.596  31.363  90.550 1.00 . A A . 148 MET HG2  1 1 
        5  8523 1 1  68 MET HG3  H  85.063  31.289  88.870 1.00 . A A . 148 MET HG3  1 1 
        5  8524 1 1  68 MET N    N  82.467  31.422  89.070 1.00 . A A . 148 MET N    1 1 
        5  8525 1 1  68 MET O    O  80.836  33.238  90.219 1.00 . A A . 148 MET O    1 1 
        5  8526 1 1  68 MET SD   S  86.792  32.921  89.175 1.00 . A A . 148 MET SD   1 1 
        5  8527 1 1  69 ASN C    C  79.751  33.654  92.879 1.00 . A A . 149 ASN C    1 1 
        5  8528 1 1  69 ASN CA   C  81.113  34.334  92.742 1.00 . A A . 149 ASN CA   1 1 
        5  8529 1 1  69 ASN CB   C  80.962  35.619  91.934 1.00 . A A . 149 ASN CB   1 1 
        5  8530 1 1  69 ASN CG   C  80.292  36.695  92.780 1.00 . A A . 149 ASN CG   1 1 
        5  8531 1 1  69 ASN H    H  82.900  33.211  92.554 1.00 . A A . 149 ASN H    1 1 
        5  8532 1 1  69 ASN HA   H  81.480  34.581  93.726 1.00 . A A . 149 ASN HA   1 1 
        5  8533 1 1  69 ASN HB2  H  81.938  35.960  91.628 1.00 . A A . 149 ASN HB2  1 1 
        5  8534 1 1  69 ASN HB3  H  80.360  35.423  91.060 1.00 . A A . 149 ASN HB3  1 1 
        5  8535 1 1  69 ASN HD21 H  81.327  36.256  94.414 1.00 . A A . 149 ASN HD21 1 1 
        5  8536 1 1  69 ASN HD22 H  80.217  37.528  94.578 1.00 . A A . 149 ASN HD22 1 1 
        5  8537 1 1  69 ASN N    N  82.074  33.455  92.087 1.00 . A A . 149 ASN N    1 1 
        5  8538 1 1  69 ASN ND2  N  80.640  36.838  94.028 1.00 . A A . 149 ASN ND2  1 1 
        5  8539 1 1  69 ASN O    O  78.722  34.231  92.526 1.00 . A A . 149 ASN O    1 1 
        5  8540 1 1  69 ASN OD1  O  79.427  37.423  92.291 1.00 . A A . 149 ASN OD1  1 1 
        5  8541 1 1  70 PRO C    C  77.596  32.276  94.692 1.00 . A A . 150 PRO C    1 1 
        5  8542 1 1  70 PRO CA   C  78.466  31.678  93.584 1.00 . A A . 150 PRO CA   1 1 
        5  8543 1 1  70 PRO CB   C  78.964  30.273  93.961 1.00 . A A . 150 PRO CB   1 1 
        5  8544 1 1  70 PRO CD   C  80.908  31.690  93.834 1.00 . A A . 150 PRO CD   1 1 
        5  8545 1 1  70 PRO CG   C  80.304  30.503  94.581 1.00 . A A . 150 PRO CG   1 1 
        5  8546 1 1  70 PRO HA   H  77.910  31.630  92.660 1.00 . A A . 150 PRO HA   1 1 
        5  8547 1 1  70 PRO HB2  H  78.290  29.803  94.666 1.00 . A A . 150 PRO HB2  1 1 
        5  8548 1 1  70 PRO HB3  H  79.068  29.661  93.076 1.00 . A A . 150 PRO HB3  1 1 
        5  8549 1 1  70 PRO HD2  H  81.523  32.288  94.494 1.00 . A A . 150 PRO HD2  1 1 
        5  8550 1 1  70 PRO HD3  H  81.476  31.354  92.981 1.00 . A A . 150 PRO HD3  1 1 
        5  8551 1 1  70 PRO HG2  H  80.191  30.738  95.633 1.00 . A A . 150 PRO HG2  1 1 
        5  8552 1 1  70 PRO HG3  H  80.932  29.634  94.458 1.00 . A A . 150 PRO HG3  1 1 
        5  8553 1 1  70 PRO N    N  79.730  32.451  93.388 1.00 . A A . 150 PRO N    1 1 
        5  8554 1 1  70 PRO O    O  76.725  31.602  95.241 1.00 . A A . 150 PRO O    1 1 
        5  8555 1 1  71 PHE C    C  76.010  35.125  95.439 1.00 . A A . 151 PHE C    1 1 
        5  8556 1 1  71 PHE CA   C  77.081  34.234  96.060 1.00 . A A . 151 PHE CA   1 1 
        5  8557 1 1  71 PHE CB   C  78.022  35.084  96.914 1.00 . A A . 151 PHE CB   1 1 
        5  8558 1 1  71 PHE CD1  C  80.284  34.103  97.467 1.00 . A A . 151 PHE CD1  1 1 
        5  8559 1 1  71 PHE CD2  C  78.358  33.402  98.763 1.00 . A A . 151 PHE CD2  1 1 
        5  8560 1 1  71 PHE CE1  C  81.103  33.259  98.227 1.00 . A A . 151 PHE CE1  1 1 
        5  8561 1 1  71 PHE CE2  C  79.176  32.558  99.523 1.00 . A A . 151 PHE CE2  1 1 
        5  8562 1 1  71 PHE CG   C  78.911  34.175  97.734 1.00 . A A . 151 PHE CG   1 1 
        5  8563 1 1  71 PHE CZ   C  80.549  32.487  99.255 1.00 . A A . 151 PHE CZ   1 1 
        5  8564 1 1  71 PHE H    H  78.550  34.031  94.540 1.00 . A A . 151 PHE H    1 1 
        5  8565 1 1  71 PHE HA   H  76.601  33.503  96.696 1.00 . A A . 151 PHE HA   1 1 
        5  8566 1 1  71 PHE HB2  H  78.630  35.705  96.272 1.00 . A A . 151 PHE HB2  1 1 
        5  8567 1 1  71 PHE HB3  H  77.441  35.710  97.576 1.00 . A A . 151 PHE HB3  1 1 
        5  8568 1 1  71 PHE HD1  H  80.713  34.698  96.674 1.00 . A A . 151 PHE HD1  1 1 
        5  8569 1 1  71 PHE HD2  H  77.300  33.456  98.970 1.00 . A A . 151 PHE HD2  1 1 
        5  8570 1 1  71 PHE HE1  H  82.161  33.203  98.021 1.00 . A A . 151 PHE HE1  1 1 
        5  8571 1 1  71 PHE HE2  H  78.749  31.962 100.316 1.00 . A A . 151 PHE HE2  1 1 
        5  8572 1 1  71 PHE HZ   H  81.180  31.836  99.842 1.00 . A A . 151 PHE HZ   1 1 
        5  8573 1 1  71 PHE N    N  77.843  33.546  95.015 1.00 . A A . 151 PHE N    1 1 
        5  8574 1 1  71 PHE O    O  75.021  35.467  96.088 1.00 . A A . 151 PHE O    1 1 
        5  8575 1 1  72 GLY C    C  75.410  37.803  93.882 1.00 . A A . 152 GLY C    1 1 
        5  8576 1 1  72 GLY CA   C  75.253  36.341  93.477 1.00 . A A . 152 GLY CA   1 1 
        5  8577 1 1  72 GLY H    H  77.015  35.187  93.710 1.00 . A A . 152 GLY H    1 1 
        5  8578 1 1  72 GLY HA2  H  75.410  36.247  92.412 1.00 . A A . 152 GLY HA2  1 1 
        5  8579 1 1  72 GLY HA3  H  74.251  36.016  93.717 1.00 . A A . 152 GLY HA3  1 1 
        5  8580 1 1  72 GLY N    N  76.210  35.493  94.178 1.00 . A A . 152 GLY N    1 1 
        5  8581 1 1  72 GLY O    O  74.460  38.432  94.348 1.00 . A A . 152 GLY O    1 1 
        5  8582 1 1  73 ILE C    C  77.767  40.388  92.965 1.00 . A A . 153 ILE C    1 1 
        5  8583 1 1  73 ILE CA   C  76.894  39.739  94.046 1.00 . A A . 153 ILE CA   1 1 
        5  8584 1 1  73 ILE CB   C  77.625  39.800  95.388 1.00 . A A . 153 ILE CB   1 1 
        5  8585 1 1  73 ILE CD1  C  79.667  39.044  96.624 1.00 . A A . 153 ILE CD1  1 1 
        5  8586 1 1  73 ILE CG1  C  78.858  38.892  95.335 1.00 . A A . 153 ILE CG1  1 1 
        5  8587 1 1  73 ILE CG2  C  76.692  39.327  96.504 1.00 . A A . 153 ILE CG2  1 1 
        5  8588 1 1  73 ILE H    H  77.333  37.790  93.322 1.00 . A A . 153 ILE H    1 1 
        5  8589 1 1  73 ILE HA   H  75.962  40.275  94.131 1.00 . A A . 153 ILE HA   1 1 
        5  8590 1 1  73 ILE HB   H  77.934  40.817  95.585 1.00 . A A . 153 ILE HB   1 1 
        5  8591 1 1  73 ILE HD11 H  80.651  38.623  96.482 1.00 . A A . 153 ILE HD11 1 1 
        5  8592 1 1  73 ILE HD12 H  79.165  38.525  97.427 1.00 . A A . 153 ILE HD12 1 1 
        5  8593 1 1  73 ILE HD13 H  79.755  40.092  96.873 1.00 . A A . 153 ILE HD13 1 1 
        5  8594 1 1  73 ILE HG12 H  78.543  37.864  95.226 1.00 . A A . 153 ILE HG12 1 1 
        5  8595 1 1  73 ILE HG13 H  79.475  39.170  94.494 1.00 . A A . 153 ILE HG13 1 1 
        5  8596 1 1  73 ILE HG21 H  77.201  39.400  97.454 1.00 . A A . 153 ILE HG21 1 1 
        5  8597 1 1  73 ILE HG22 H  76.410  38.300  96.324 1.00 . A A . 153 ILE HG22 1 1 
        5  8598 1 1  73 ILE HG23 H  75.807  39.946  96.521 1.00 . A A . 153 ILE HG23 1 1 
        5  8599 1 1  73 ILE N    N  76.615  38.342  93.699 1.00 . A A . 153 ILE N    1 1 
        5  8600 1 1  73 ILE O    O  78.574  39.704  92.335 1.00 . A A . 153 ILE O    1 1 
        5  8601 1 1  74 PRO C    C  79.914  41.871  91.715 1.00 . A A . 154 PRO C    1 1 
        5  8602 1 1  74 PRO CA   C  78.473  42.381  91.722 1.00 . A A . 154 PRO CA   1 1 
        5  8603 1 1  74 PRO CB   C  78.402  43.846  92.160 1.00 . A A . 154 PRO CB   1 1 
        5  8604 1 1  74 PRO CD   C  76.721  42.611  93.421 1.00 . A A . 154 PRO CD   1 1 
        5  8605 1 1  74 PRO CG   C  77.065  43.987  92.822 1.00 . A A . 154 PRO CG   1 1 
        5  8606 1 1  74 PRO HA   H  78.032  42.272  90.745 1.00 . A A . 154 PRO HA   1 1 
        5  8607 1 1  74 PRO HB2  H  79.198  44.068  92.859 1.00 . A A . 154 PRO HB2  1 1 
        5  8608 1 1  74 PRO HB3  H  78.464  44.500  91.302 1.00 . A A . 154 PRO HB3  1 1 
        5  8609 1 1  74 PRO HD2  H  76.892  42.607  94.490 1.00 . A A . 154 PRO HD2  1 1 
        5  8610 1 1  74 PRO HD3  H  75.698  42.347  93.199 1.00 . A A . 154 PRO HD3  1 1 
        5  8611 1 1  74 PRO HG2  H  77.113  44.737  93.604 1.00 . A A . 154 PRO HG2  1 1 
        5  8612 1 1  74 PRO HG3  H  76.315  44.263  92.093 1.00 . A A . 154 PRO HG3  1 1 
        5  8613 1 1  74 PRO N    N  77.646  41.678  92.742 1.00 . A A . 154 PRO N    1 1 
        5  8614 1 1  74 PRO O    O  80.576  41.847  92.751 1.00 . A A . 154 PRO O    1 1 
        5  8615 1 1  75 GLN C    C  82.731  41.834  91.184 1.00 . A A . 155 GLN C    1 1 
        5  8616 1 1  75 GLN CA   C  81.750  40.948  90.420 1.00 . A A . 155 GLN CA   1 1 
        5  8617 1 1  75 GLN CB   C  82.149  40.885  88.941 1.00 . A A . 155 GLN CB   1 1 
        5  8618 1 1  75 GLN CD   C  84.635  41.179  89.138 1.00 . A A . 155 GLN CD   1 1 
        5  8619 1 1  75 GLN CG   C  83.514  40.203  88.793 1.00 . A A . 155 GLN CG   1 1 
        5  8620 1 1  75 GLN H    H  79.814  41.498  89.750 1.00 . A A . 155 GLN H    1 1 
        5  8621 1 1  75 GLN HA   H  81.785  39.950  90.834 1.00 . A A . 155 GLN HA   1 1 
        5  8622 1 1  75 GLN HB2  H  81.405  40.324  88.395 1.00 . A A . 155 GLN HB2  1 1 
        5  8623 1 1  75 GLN HB3  H  82.204  41.888  88.543 1.00 . A A . 155 GLN HB3  1 1 
        5  8624 1 1  75 GLN HE21 H  83.794  42.707  88.187 1.00 . A A . 155 GLN HE21 1 1 
        5  8625 1 1  75 GLN HE22 H  85.279  43.046  88.937 1.00 . A A . 155 GLN HE22 1 1 
        5  8626 1 1  75 GLN HG2  H  83.566  39.350  89.455 1.00 . A A . 155 GLN HG2  1 1 
        5  8627 1 1  75 GLN HG3  H  83.636  39.869  87.773 1.00 . A A . 155 GLN HG3  1 1 
        5  8628 1 1  75 GLN N    N  80.388  41.460  90.544 1.00 . A A . 155 GLN N    1 1 
        5  8629 1 1  75 GLN NE2  N  84.563  42.413  88.720 1.00 . A A . 155 GLN NE2  1 1 
        5  8630 1 1  75 GLN O    O  83.667  41.340  91.812 1.00 . A A . 155 GLN O    1 1 
        5  8631 1 1  75 GLN OE1  O  85.600  40.808  89.807 1.00 . A A . 155 GLN OE1  1 1 
        5  8632 1 1  76 ASP C    C  83.319  43.892  93.322 1.00 . A A . 156 ASP C    1 1 
        5  8633 1 1  76 ASP CA   C  83.385  44.089  91.809 1.00 . A A . 156 ASP CA   1 1 
        5  8634 1 1  76 ASP CB   C  82.977  45.522  91.463 1.00 . A A . 156 ASP CB   1 1 
        5  8635 1 1  76 ASP CG   C  82.927  45.699  89.949 1.00 . A A . 156 ASP CG   1 1 
        5  8636 1 1  76 ASP H    H  81.752  43.482  90.604 1.00 . A A . 156 ASP H    1 1 
        5  8637 1 1  76 ASP HA   H  84.401  43.929  91.480 1.00 . A A . 156 ASP HA   1 1 
        5  8638 1 1  76 ASP HB2  H  82.001  45.727  91.880 1.00 . A A . 156 ASP HB2  1 1 
        5  8639 1 1  76 ASP HB3  H  83.696  46.211  91.879 1.00 . A A . 156 ASP HB3  1 1 
        5  8640 1 1  76 ASP N    N  82.512  43.144  91.122 1.00 . A A . 156 ASP N    1 1 
        5  8641 1 1  76 ASP O    O  84.296  44.130  94.030 1.00 . A A . 156 ASP O    1 1 
        5  8642 1 1  76 ASP OD1  O  83.772  45.130  89.277 1.00 . A A . 156 ASP OD1  1 1 
        5  8643 1 1  76 ASP OD2  O  82.045  46.402  89.483 1.00 . A A . 156 ASP OD2  1 1 
        5  8644 1 1  77 GLU C    C  82.744  42.000  95.696 1.00 . A A . 157 GLU C    1 1 
        5  8645 1 1  77 GLU CA   C  81.983  43.242  95.243 1.00 . A A . 157 GLU CA   1 1 
        5  8646 1 1  77 GLU CB   C  80.496  43.078  95.564 1.00 . A A . 157 GLU CB   1 1 
        5  8647 1 1  77 GLU CD   C  80.465  44.636  97.519 1.00 . A A . 157 GLU CD   1 1 
        5  8648 1 1  77 GLU CG   C  80.284  43.189  97.074 1.00 . A A . 157 GLU CG   1 1 
        5  8649 1 1  77 GLU H    H  81.413  43.291  93.200 1.00 . A A . 157 GLU H    1 1 
        5  8650 1 1  77 GLU HA   H  82.361  44.099  95.777 1.00 . A A . 157 GLU HA   1 1 
        5  8651 1 1  77 GLU HB2  H  79.933  43.852  95.064 1.00 . A A . 157 GLU HB2  1 1 
        5  8652 1 1  77 GLU HB3  H  80.158  42.110  95.225 1.00 . A A . 157 GLU HB3  1 1 
        5  8653 1 1  77 GLU HG2  H  79.284  42.860  97.321 1.00 . A A . 157 GLU HG2  1 1 
        5  8654 1 1  77 GLU HG3  H  81.001  42.566  97.584 1.00 . A A . 157 GLU HG3  1 1 
        5  8655 1 1  77 GLU N    N  82.161  43.461  93.810 1.00 . A A . 157 GLU N    1 1 
        5  8656 1 1  77 GLU O    O  83.380  42.000  96.751 1.00 . A A . 157 GLU O    1 1 
        5  8657 1 1  77 GLU OE1  O  79.978  45.513  96.825 1.00 . A A . 157 GLU OE1  1 1 
        5  8658 1 1  77 GLU OE2  O  81.090  44.846  98.546 1.00 . A A . 157 GLU OE2  1 1 
        5  8659 1 1  78 TYR C    C  84.826  39.949  95.543 1.00 . A A . 158 TYR C    1 1 
        5  8660 1 1  78 TYR CA   C  83.356  39.696  95.220 1.00 . A A . 158 TYR CA   1 1 
        5  8661 1 1  78 TYR CB   C  83.252  38.729  94.039 1.00 . A A . 158 TYR CB   1 1 
        5  8662 1 1  78 TYR CD1  C  83.118  36.612  95.401 1.00 . A A . 158 TYR CD1  1 1 
        5  8663 1 1  78 TYR CD2  C  84.966  36.882  93.855 1.00 . A A . 158 TYR CD2  1 1 
        5  8664 1 1  78 TYR CE1  C  83.614  35.357  95.775 1.00 . A A . 158 TYR CE1  1 1 
        5  8665 1 1  78 TYR CE2  C  85.462  35.628  94.228 1.00 . A A . 158 TYR CE2  1 1 
        5  8666 1 1  78 TYR CG   C  83.793  37.376  94.441 1.00 . A A . 158 TYR CG   1 1 
        5  8667 1 1  78 TYR CZ   C  84.786  34.865  95.189 1.00 . A A . 158 TYR CZ   1 1 
        5  8668 1 1  78 TYR H    H  82.151  41.005  94.067 1.00 . A A . 158 TYR H    1 1 
        5  8669 1 1  78 TYR HA   H  82.880  39.249  96.078 1.00 . A A . 158 TYR HA   1 1 
        5  8670 1 1  78 TYR HB2  H  82.217  38.632  93.747 1.00 . A A . 158 TYR HB2  1 1 
        5  8671 1 1  78 TYR HB3  H  83.823  39.116  93.207 1.00 . A A . 158 TYR HB3  1 1 
        5  8672 1 1  78 TYR HD1  H  82.213  36.991  95.855 1.00 . A A . 158 TYR HD1  1 1 
        5  8673 1 1  78 TYR HD2  H  85.488  37.470  93.114 1.00 . A A . 158 TYR HD2  1 1 
        5  8674 1 1  78 TYR HE1  H  83.094  34.769  96.516 1.00 . A A . 158 TYR HE1  1 1 
        5  8675 1 1  78 TYR HE2  H  86.366  35.248  93.776 1.00 . A A . 158 TYR HE2  1 1 
        5  8676 1 1  78 TYR HH   H  85.919  33.761  96.257 1.00 . A A . 158 TYR HH   1 1 
        5  8677 1 1  78 TYR N    N  82.674  40.945  94.894 1.00 . A A . 158 TYR N    1 1 
        5  8678 1 1  78 TYR O    O  85.419  39.249  96.364 1.00 . A A . 158 TYR O    1 1 
        5  8679 1 1  78 TYR OH   O  85.275  33.628  95.557 1.00 . A A . 158 TYR OH   1 1 
        5  8680 1 1  79 THR C    C  87.025  41.858  96.503 1.00 . A A . 159 THR C    1 1 
        5  8681 1 1  79 THR CA   C  86.813  41.278  95.109 1.00 . A A . 159 THR CA   1 1 
        5  8682 1 1  79 THR CB   C  87.272  42.297  94.065 1.00 . A A . 159 THR CB   1 1 
        5  8683 1 1  79 THR CG2  C  86.990  41.757  92.662 1.00 . A A . 159 THR CG2  1 1 
        5  8684 1 1  79 THR H    H  84.887  41.467  94.243 1.00 . A A . 159 THR H    1 1 
        5  8685 1 1  79 THR HA   H  87.406  40.383  95.006 1.00 . A A . 159 THR HA   1 1 
        5  8686 1 1  79 THR HB   H  88.330  42.471  94.174 1.00 . A A . 159 THR HB   1 1 
        5  8687 1 1  79 THR HG1  H  86.917  44.159  93.633 1.00 . A A . 159 THR HG1  1 1 
        5  8688 1 1  79 THR HG21 H  87.424  40.773  92.562 1.00 . A A . 159 THR HG21 1 1 
        5  8689 1 1  79 THR HG22 H  87.423  42.419  91.928 1.00 . A A . 159 THR HG22 1 1 
        5  8690 1 1  79 THR HG23 H  85.923  41.697  92.508 1.00 . A A . 159 THR HG23 1 1 
        5  8691 1 1  79 THR N    N  85.409  40.946  94.889 1.00 . A A . 159 THR N    1 1 
        5  8692 1 1  79 THR O    O  87.986  41.513  97.191 1.00 . A A . 159 THR O    1 1 
        5  8693 1 1  79 THR OG1  O  86.570  43.517  94.256 1.00 . A A . 159 THR OG1  1 1 
        5  8694 1 1  80 ARG C    C  86.200  42.333  99.334 1.00 . A A . 160 ARG C    1 1 
        5  8695 1 1  80 ARG CA   C  86.224  43.377  98.220 1.00 . A A . 160 ARG CA   1 1 
        5  8696 1 1  80 ARG CB   C  85.065  44.358  98.411 1.00 . A A . 160 ARG CB   1 1 
        5  8697 1 1  80 ARG CD   C  86.254  45.891  96.820 1.00 . A A . 160 ARG CD   1 1 
        5  8698 1 1  80 ARG CG   C  84.915  45.229  97.159 1.00 . A A . 160 ARG CG   1 1 
        5  8699 1 1  80 ARG CZ   C  87.052  47.819  95.578 1.00 . A A . 160 ARG CZ   1 1 
        5  8700 1 1  80 ARG H    H  85.385  42.981  96.314 1.00 . A A . 160 ARG H    1 1 
        5  8701 1 1  80 ARG HA   H  87.153  43.923  98.276 1.00 . A A . 160 ARG HA   1 1 
        5  8702 1 1  80 ARG HB2  H  84.152  43.806  98.578 1.00 . A A . 160 ARG HB2  1 1 
        5  8703 1 1  80 ARG HB3  H  85.265  44.989  99.263 1.00 . A A . 160 ARG HB3  1 1 
        5  8704 1 1  80 ARG HD2  H  86.736  46.220  97.729 1.00 . A A . 160 ARG HD2  1 1 
        5  8705 1 1  80 ARG HD3  H  86.888  45.176  96.318 1.00 . A A . 160 ARG HD3  1 1 
        5  8706 1 1  80 ARG HE   H  85.136  47.245  95.632 1.00 . A A . 160 ARG HE   1 1 
        5  8707 1 1  80 ARG HG2  H  84.598  44.613  96.330 1.00 . A A . 160 ARG HG2  1 1 
        5  8708 1 1  80 ARG HG3  H  84.174  45.993  97.341 1.00 . A A . 160 ARG HG3  1 1 
        5  8709 1 1  80 ARG HH11 H  85.910  49.043  94.479 1.00 . A A . 160 ARG HH11 1 1 
        5  8710 1 1  80 ARG HH12 H  87.598  49.428  94.519 1.00 . A A . 160 ARG HH12 1 1 
        5  8711 1 1  80 ARG HH21 H  88.427  46.774  96.591 1.00 . A A . 160 ARG HH21 1 1 
        5  8712 1 1  80 ARG HH22 H  89.024  48.144  95.715 1.00 . A A . 160 ARG HH22 1 1 
        5  8713 1 1  80 ARG N    N  86.126  42.745  96.908 1.00 . A A . 160 ARG N    1 1 
        5  8714 1 1  80 ARG NE   N  86.041  47.042  95.949 1.00 . A A . 160 ARG NE   1 1 
        5  8715 1 1  80 ARG NH1  N  86.838  48.843  94.798 1.00 . A A . 160 ARG NH1  1 1 
        5  8716 1 1  80 ARG NH2  N  88.261  47.558  95.994 1.00 . A A . 160 ARG NH2  1 1 
        5  8717 1 1  80 ARG O    O  87.113  42.271 100.157 1.00 . A A . 160 ARG O    1 1 
        5  8718 1 1  81 LEU C    C  86.264  39.586 100.390 1.00 . A A . 161 LEU C    1 1 
        5  8719 1 1  81 LEU CA   C  85.026  40.481 100.377 1.00 . A A . 161 LEU CA   1 1 
        5  8720 1 1  81 LEU CB   C  83.772  39.632 100.111 1.00 . A A . 161 LEU CB   1 1 
        5  8721 1 1  81 LEU CD1  C  82.493  41.788 100.055 1.00 . A A . 161 LEU CD1  1 1 
        5  8722 1 1  81 LEU CD2  C  81.273  39.613 100.162 1.00 . A A . 161 LEU CD2  1 1 
        5  8723 1 1  81 LEU CG   C  82.524  40.366 100.618 1.00 . A A . 161 LEU CG   1 1 
        5  8724 1 1  81 LEU H    H  84.454  41.609  98.676 1.00 . A A . 161 LEU H    1 1 
        5  8725 1 1  81 LEU HA   H  84.931  40.954 101.344 1.00 . A A . 161 LEU HA   1 1 
        5  8726 1 1  81 LEU HB2  H  83.677  39.458  99.049 1.00 . A A . 161 LEU HB2  1 1 
        5  8727 1 1  81 LEU HB3  H  83.857  38.684 100.623 1.00 . A A . 161 LEU HB3  1 1 
        5  8728 1 1  81 LEU HD11 H  83.247  42.386 100.544 1.00 . A A . 161 LEU HD11 1 1 
        5  8729 1 1  81 LEU HD12 H  81.520  42.224 100.230 1.00 . A A . 161 LEU HD12 1 1 
        5  8730 1 1  81 LEU HD13 H  82.688  41.759  98.994 1.00 . A A . 161 LEU HD13 1 1 
        5  8731 1 1  81 LEU HD21 H  80.415  39.974 100.711 1.00 . A A . 161 LEU HD21 1 1 
        5  8732 1 1  81 LEU HD22 H  81.400  38.557 100.348 1.00 . A A . 161 LEU HD22 1 1 
        5  8733 1 1  81 LEU HD23 H  81.119  39.777  99.106 1.00 . A A . 161 LEU HD23 1 1 
        5  8734 1 1  81 LEU HG   H  82.547  40.408 101.697 1.00 . A A . 161 LEU HG   1 1 
        5  8735 1 1  81 LEU N    N  85.153  41.515  99.355 1.00 . A A . 161 LEU N    1 1 
        5  8736 1 1  81 LEU O    O  86.866  39.359 101.440 1.00 . A A . 161 LEU O    1 1 
        5  8737 1 1  82 MET C    C  89.070  38.940  99.535 1.00 . A A . 162 MET C    1 1 
        5  8738 1 1  82 MET CA   C  87.800  38.207  99.112 1.00 . A A . 162 MET CA   1 1 
        5  8739 1 1  82 MET CB   C  87.951  37.717  97.671 1.00 . A A . 162 MET CB   1 1 
        5  8740 1 1  82 MET CE   C  85.516  35.404  99.315 1.00 . A A . 162 MET CE   1 1 
        5  8741 1 1  82 MET CG   C  86.786  36.789  97.320 1.00 . A A . 162 MET CG   1 1 
        5  8742 1 1  82 MET H    H  86.117  39.292  98.416 1.00 . A A . 162 MET H    1 1 
        5  8743 1 1  82 MET HA   H  87.658  37.353  99.756 1.00 . A A . 162 MET HA   1 1 
        5  8744 1 1  82 MET HB2  H  87.952  38.565  97.001 1.00 . A A . 162 MET HB2  1 1 
        5  8745 1 1  82 MET HB3  H  88.881  37.177  97.570 1.00 . A A . 162 MET HB3  1 1 
        5  8746 1 1  82 MET HE1  H  84.615  35.273  98.731 1.00 . A A . 162 MET HE1  1 1 
        5  8747 1 1  82 MET HE2  H  85.513  36.385  99.760 1.00 . A A . 162 MET HE2  1 1 
        5  8748 1 1  82 MET HE3  H  85.559  34.656 100.094 1.00 . A A . 162 MET HE3  1 1 
        5  8749 1 1  82 MET HG2  H  85.854  37.269  97.582 1.00 . A A . 162 MET HG2  1 1 
        5  8750 1 1  82 MET HG3  H  86.798  36.586  96.260 1.00 . A A . 162 MET HG3  1 1 
        5  8751 1 1  82 MET N    N  86.635  39.079  99.220 1.00 . A A . 162 MET N    1 1 
        5  8752 1 1  82 MET O    O  89.913  38.383 100.238 1.00 . A A . 162 MET O    1 1 
        5  8753 1 1  82 MET SD   S  86.960  35.232  98.234 1.00 . A A . 162 MET SD   1 1 
        5  8754 1 1  83 ALA C    C  90.408  41.323 100.920 1.00 . A A . 163 ALA C    1 1 
        5  8755 1 1  83 ALA CA   C  90.380  40.983  99.432 1.00 . A A . 163 ALA CA   1 1 
        5  8756 1 1  83 ALA CB   C  90.383  42.276  98.615 1.00 . A A . 163 ALA CB   1 1 
        5  8757 1 1  83 ALA H    H  88.503  40.580  98.537 1.00 . A A . 163 ALA H    1 1 
        5  8758 1 1  83 ALA HA   H  91.266  40.417  99.187 1.00 . A A . 163 ALA HA   1 1 
        5  8759 1 1  83 ALA HB1  H  91.142  42.942  98.997 1.00 . A A . 163 ALA HB1  1 1 
        5  8760 1 1  83 ALA HB2  H  89.415  42.750  98.689 1.00 . A A . 163 ALA HB2  1 1 
        5  8761 1 1  83 ALA HB3  H  90.594  42.046  97.581 1.00 . A A . 163 ALA HB3  1 1 
        5  8762 1 1  83 ALA N    N  89.203  40.188  99.098 1.00 . A A . 163 ALA N    1 1 
        5  8763 1 1  83 ALA O    O  91.476  41.519 101.500 1.00 . A A . 163 ALA O    1 1 
        5  8764 1 1  84 ASN C    C  87.838  41.170 103.547 1.00 . A A . 164 ASN C    1 1 
        5  8765 1 1  84 ASN CA   C  89.135  41.721 102.954 1.00 . A A . 164 ASN CA   1 1 
        5  8766 1 1  84 ASN CB   C  89.182  43.240 103.142 1.00 . A A . 164 ASN CB   1 1 
        5  8767 1 1  84 ASN CG   C  88.288  43.922 102.112 1.00 . A A . 164 ASN CG   1 1 
        5  8768 1 1  84 ASN H    H  88.410  41.235 101.020 1.00 . A A . 164 ASN H    1 1 
        5  8769 1 1  84 ASN HA   H  89.974  41.284 103.474 1.00 . A A . 164 ASN HA   1 1 
        5  8770 1 1  84 ASN HB2  H  88.840  43.491 104.137 1.00 . A A . 164 ASN HB2  1 1 
        5  8771 1 1  84 ASN HB3  H  90.196  43.584 103.016 1.00 . A A . 164 ASN HB3  1 1 
        5  8772 1 1  84 ASN HD21 H  89.533  43.596 100.600 1.00 . A A . 164 ASN HD21 1 1 
        5  8773 1 1  84 ASN HD22 H  88.105  44.421 100.200 1.00 . A A . 164 ASN HD22 1 1 
        5  8774 1 1  84 ASN N    N  89.229  41.396 101.533 1.00 . A A . 164 ASN N    1 1 
        5  8775 1 1  84 ASN ND2  N  88.674  43.984 100.867 1.00 . A A . 164 ASN ND2  1 1 
        5  8776 1 1  84 ASN O    O  86.913  41.928 103.836 1.00 . A A . 164 ASN O    1 1 
        5  8777 1 1  84 ASN OD1  O  87.211  44.411 102.451 1.00 . A A . 164 ASN OD1  1 1 
        5  8778 1 1  85 PRO C    C  86.482  39.362 105.823 1.00 . A A . 165 PRO C    1 1 
        5  8779 1 1  85 PRO CA   C  86.540  39.229 104.300 1.00 . A A . 165 PRO CA   1 1 
        5  8780 1 1  85 PRO CB   C  86.691  37.766 103.870 1.00 . A A . 165 PRO CB   1 1 
        5  8781 1 1  85 PRO CD   C  88.803  38.888 103.419 1.00 . A A . 165 PRO CD   1 1 
        5  8782 1 1  85 PRO CG   C  88.170  37.539 103.800 1.00 . A A . 165 PRO CG   1 1 
        5  8783 1 1  85 PRO HA   H  85.652  39.645 103.857 1.00 . A A . 165 PRO HA   1 1 
        5  8784 1 1  85 PRO HB2  H  86.234  37.105 104.598 1.00 . A A . 165 PRO HB2  1 1 
        5  8785 1 1  85 PRO HB3  H  86.247  37.613 102.896 1.00 . A A . 165 PRO HB3  1 1 
        5  8786 1 1  85 PRO HD2  H  89.690  39.067 104.013 1.00 . A A . 165 PRO HD2  1 1 
        5  8787 1 1  85 PRO HD3  H  89.039  38.917 102.365 1.00 . A A . 165 PRO HD3  1 1 
        5  8788 1 1  85 PRO HG2  H  88.539  37.211 104.766 1.00 . A A . 165 PRO HG2  1 1 
        5  8789 1 1  85 PRO HG3  H  88.403  36.800 103.047 1.00 . A A . 165 PRO HG3  1 1 
        5  8790 1 1  85 PRO N    N  87.753  39.877 103.732 1.00 . A A . 165 PRO N    1 1 
        5  8791 1 1  85 PRO O    O  85.688  38.696 106.485 1.00 . A A . 165 PRO O    1 1 
        5  8792 1 1  86 ASP C    C  86.871  41.845 108.172 1.00 . A A . 166 ASP C    1 1 
        5  8793 1 1  86 ASP CA   C  87.390  40.455 107.817 1.00 . A A . 166 ASP CA   1 1 
        5  8794 1 1  86 ASP CB   C  88.833  40.314 108.308 1.00 . A A . 166 ASP CB   1 1 
        5  8795 1 1  86 ASP CG   C  89.262  38.851 108.257 1.00 . A A . 166 ASP CG   1 1 
        5  8796 1 1  86 ASP H    H  87.946  40.730 105.786 1.00 . A A . 166 ASP H    1 1 
        5  8797 1 1  86 ASP HA   H  86.782  39.717 108.321 1.00 . A A . 166 ASP HA   1 1 
        5  8798 1 1  86 ASP HB2  H  89.484  40.901 107.678 1.00 . A A . 166 ASP HB2  1 1 
        5  8799 1 1  86 ASP HB3  H  88.901  40.670 109.325 1.00 . A A . 166 ASP HB3  1 1 
        5  8800 1 1  86 ASP N    N  87.337  40.230 106.368 1.00 . A A . 166 ASP N    1 1 
        5  8801 1 1  86 ASP O    O  86.876  42.237 109.339 1.00 . A A . 166 ASP O    1 1 
        5  8802 1 1  86 ASP OD1  O  88.905  38.118 109.165 1.00 . A A . 166 ASP OD1  1 1 
        5  8803 1 1  86 ASP OD2  O  89.940  38.486 107.312 1.00 . A A . 166 ASP OD2  1 1 
        5  8804 1 1  87 ASP C    C  84.605  43.870 108.204 1.00 . A A . 167 ASP C    1 1 
        5  8805 1 1  87 ASP CA   C  85.916  43.940 107.403 1.00 . A A . 167 ASP CA   1 1 
        5  8806 1 1  87 ASP CB   C  85.688  44.662 106.050 1.00 . A A . 167 ASP CB   1 1 
        5  8807 1 1  87 ASP CG   C  86.346  46.044 106.044 1.00 . A A . 167 ASP CG   1 1 
        5  8808 1 1  87 ASP H    H  86.448  42.237 106.250 1.00 . A A . 167 ASP H    1 1 
        5  8809 1 1  87 ASP HA   H  86.657  44.472 107.974 1.00 . A A . 167 ASP HA   1 1 
        5  8810 1 1  87 ASP HB2  H  86.119  44.068 105.258 1.00 . A A . 167 ASP HB2  1 1 
        5  8811 1 1  87 ASP HB3  H  84.628  44.777 105.865 1.00 . A A . 167 ASP HB3  1 1 
        5  8812 1 1  87 ASP N    N  86.426  42.592 107.164 1.00 . A A . 167 ASP N    1 1 
        5  8813 1 1  87 ASP O    O  83.845  42.912 108.063 1.00 . A A . 167 ASP O    1 1 
        5  8814 1 1  87 ASP OD1  O  87.561  46.100 106.149 1.00 . A A . 167 ASP OD1  1 1 
        5  8815 1 1  87 ASP OD2  O  85.625  47.022 105.937 1.00 . A A . 167 ASP OD2  1 1 
        5  8816 1 1  88 PRO C    C  81.851  44.358 109.067 1.00 . A A . 168 PRO C    1 1 
        5  8817 1 1  88 PRO CA   C  83.067  44.872 109.841 1.00 . A A . 168 PRO CA   1 1 
        5  8818 1 1  88 PRO CB   C  82.904  46.353 110.197 1.00 . A A . 168 PRO CB   1 1 
        5  8819 1 1  88 PRO CD   C  85.144  46.052 109.291 1.00 . A A . 168 PRO CD   1 1 
        5  8820 1 1  88 PRO CG   C  84.300  46.887 110.271 1.00 . A A . 168 PRO CG   1 1 
        5  8821 1 1  88 PRO HA   H  83.201  44.299 110.743 1.00 . A A . 168 PRO HA   1 1 
        5  8822 1 1  88 PRO HB2  H  82.341  46.865 109.423 1.00 . A A . 168 PRO HB2  1 1 
        5  8823 1 1  88 PRO HB3  H  82.411  46.460 111.152 1.00 . A A . 168 PRO HB3  1 1 
        5  8824 1 1  88 PRO HD2  H  85.317  46.601 108.374 1.00 . A A . 168 PRO HD2  1 1 
        5  8825 1 1  88 PRO HD3  H  86.079  45.769 109.748 1.00 . A A . 168 PRO HD3  1 1 
        5  8826 1 1  88 PRO HG2  H  84.314  47.933 109.984 1.00 . A A . 168 PRO HG2  1 1 
        5  8827 1 1  88 PRO HG3  H  84.689  46.775 111.273 1.00 . A A . 168 PRO HG3  1 1 
        5  8828 1 1  88 PRO N    N  84.318  44.853 109.031 1.00 . A A . 168 PRO N    1 1 
        5  8829 1 1  88 PRO O    O  81.224  43.375 109.462 1.00 . A A . 168 PRO O    1 1 
        5  8830 1 1  89 ASP C    C  80.677  43.427 106.315 1.00 . A A . 169 ASP C    1 1 
        5  8831 1 1  89 ASP CA   C  80.367  44.653 107.167 1.00 . A A . 169 ASP CA   1 1 
        5  8832 1 1  89 ASP CB   C  79.955  45.814 106.258 1.00 . A A . 169 ASP CB   1 1 
        5  8833 1 1  89 ASP CG   C  81.151  46.282 105.437 1.00 . A A . 169 ASP CG   1 1 
        5  8834 1 1  89 ASP H    H  82.047  45.822 107.711 1.00 . A A . 169 ASP H    1 1 
        5  8835 1 1  89 ASP HA   H  79.541  44.420 107.824 1.00 . A A . 169 ASP HA   1 1 
        5  8836 1 1  89 ASP HB2  H  79.168  45.488 105.595 1.00 . A A . 169 ASP HB2  1 1 
        5  8837 1 1  89 ASP HB3  H  79.597  46.633 106.865 1.00 . A A . 169 ASP HB3  1 1 
        5  8838 1 1  89 ASP N    N  81.517  45.039 107.976 1.00 . A A . 169 ASP N    1 1 
        5  8839 1 1  89 ASP O    O  79.810  42.586 106.088 1.00 . A A . 169 ASP O    1 1 
        5  8840 1 1  89 ASP OD1  O  82.190  46.531 106.027 1.00 . A A . 169 ASP OD1  1 1 
        5  8841 1 1  89 ASP OD2  O  81.011  46.384 104.229 1.00 . A A . 169 ASP OD2  1 1 
        5  8842 1 1  90 ASN C    C  82.016  40.883 105.710 1.00 . A A . 170 ASN C    1 1 
        5  8843 1 1  90 ASN CA   C  82.312  42.205 105.007 1.00 . A A . 170 ASN CA   1 1 
        5  8844 1 1  90 ASN CB   C  83.802  42.289 104.686 1.00 . A A . 170 ASN CB   1 1 
        5  8845 1 1  90 ASN CG   C  84.062  43.429 103.707 1.00 . A A . 170 ASN CG   1 1 
        5  8846 1 1  90 ASN H    H  82.563  44.038 106.046 1.00 . A A . 170 ASN H    1 1 
        5  8847 1 1  90 ASN HA   H  81.755  42.240 104.083 1.00 . A A . 170 ASN HA   1 1 
        5  8848 1 1  90 ASN HB2  H  84.354  42.463 105.597 1.00 . A A . 170 ASN HB2  1 1 
        5  8849 1 1  90 ASN HB3  H  84.125  41.360 104.245 1.00 . A A . 170 ASN HB3  1 1 
        5  8850 1 1  90 ASN HD21 H  85.668  42.573 102.912 1.00 . A A . 170 ASN HD21 1 1 
        5  8851 1 1  90 ASN HD22 H  85.256  44.085 102.262 1.00 . A A . 170 ASN HD22 1 1 
        5  8852 1 1  90 ASN N    N  81.913  43.333 105.840 1.00 . A A . 170 ASN N    1 1 
        5  8853 1 1  90 ASN ND2  N  85.079  43.356 102.892 1.00 . A A . 170 ASN ND2  1 1 
        5  8854 1 1  90 ASN O    O  81.415  39.981 105.126 1.00 . A A . 170 ASN O    1 1 
        5  8855 1 1  90 ASN OD1  O  83.320  44.411 103.683 1.00 . A A . 170 ASN OD1  1 1 
        5  8856 1 1  91 LYS C    C  80.728  39.205 107.751 1.00 . A A . 171 LYS C    1 1 
        5  8857 1 1  91 LYS CA   C  82.213  39.547 107.727 1.00 . A A . 171 LYS CA   1 1 
        5  8858 1 1  91 LYS CB   C  82.722  39.718 109.161 1.00 . A A . 171 LYS CB   1 1 
        5  8859 1 1  91 LYS CD   C  84.769  39.689 110.608 1.00 . A A . 171 LYS CD   1 1 
        5  8860 1 1  91 LYS CE   C  84.187  40.858 111.410 1.00 . A A . 171 LYS CE   1 1 
        5  8861 1 1  91 LYS CG   C  84.254  39.734 109.166 1.00 . A A . 171 LYS CG   1 1 
        5  8862 1 1  91 LYS H    H  82.917  41.520 107.383 1.00 . A A . 171 LYS H    1 1 
        5  8863 1 1  91 LYS HA   H  82.750  38.736 107.259 1.00 . A A . 171 LYS HA   1 1 
        5  8864 1 1  91 LYS HB2  H  82.350  40.649 109.563 1.00 . A A . 171 LYS HB2  1 1 
        5  8865 1 1  91 LYS HB3  H  82.372  38.897 109.768 1.00 . A A . 171 LYS HB3  1 1 
        5  8866 1 1  91 LYS HD2  H  84.471  38.758 111.066 1.00 . A A . 171 LYS HD2  1 1 
        5  8867 1 1  91 LYS HD3  H  85.846  39.759 110.606 1.00 . A A . 171 LYS HD3  1 1 
        5  8868 1 1  91 LYS HE2  H  83.191  40.607 111.741 1.00 . A A . 171 LYS HE2  1 1 
        5  8869 1 1  91 LYS HE3  H  84.813  41.050 112.269 1.00 . A A . 171 LYS HE3  1 1 
        5  8870 1 1  91 LYS HG2  H  84.623  38.873 108.629 1.00 . A A . 171 LYS HG2  1 1 
        5  8871 1 1  91 LYS HG3  H  84.607  40.635 108.687 1.00 . A A . 171 LYS HG3  1 1 
        5  8872 1 1  91 LYS HZ1  H  84.869  42.019 109.820 1.00 . A A . 171 LYS HZ1  1 1 
        5  8873 1 1  91 LYS HZ2  H  84.300  42.921 111.143 1.00 . A A . 171 LYS HZ2  1 1 
        5  8874 1 1  91 LYS HZ3  H  83.201  42.147 110.103 1.00 . A A . 171 LYS HZ3  1 1 
        5  8875 1 1  91 LYS N    N  82.442  40.770 106.965 1.00 . A A . 171 LYS N    1 1 
        5  8876 1 1  91 LYS NZ   N  84.135  42.078 110.554 1.00 . A A . 171 LYS NZ   1 1 
        5  8877 1 1  91 LYS O    O  80.329  38.096 107.393 1.00 . A A . 171 LYS O    1 1 
        5  8878 1 1  92 LYS C    C  77.907  39.669 106.856 1.00 . A A . 172 LYS C    1 1 
        5  8879 1 1  92 LYS CA   C  78.473  39.955 108.245 1.00 . A A . 172 LYS CA   1 1 
        5  8880 1 1  92 LYS CB   C  77.794  41.194 108.832 1.00 . A A . 172 LYS CB   1 1 
        5  8881 1 1  92 LYS CD   C  77.432  42.520 110.918 1.00 . A A . 172 LYS CD   1 1 
        5  8882 1 1  92 LYS CE   C  77.857  42.693 112.378 1.00 . A A . 172 LYS CE   1 1 
        5  8883 1 1  92 LYS CG   C  78.213  41.362 110.293 1.00 . A A . 172 LYS CG   1 1 
        5  8884 1 1  92 LYS H    H  80.293  41.025 108.450 1.00 . A A . 172 LYS H    1 1 
        5  8885 1 1  92 LYS HA   H  78.272  39.110 108.886 1.00 . A A . 172 LYS HA   1 1 
        5  8886 1 1  92 LYS HB2  H  78.089  42.067 108.268 1.00 . A A . 172 LYS HB2  1 1 
        5  8887 1 1  92 LYS HB3  H  76.722  41.075 108.778 1.00 . A A . 172 LYS HB3  1 1 
        5  8888 1 1  92 LYS HD2  H  77.637  43.429 110.371 1.00 . A A . 172 LYS HD2  1 1 
        5  8889 1 1  92 LYS HD3  H  76.375  42.305 110.876 1.00 . A A . 172 LYS HD3  1 1 
        5  8890 1 1  92 LYS HE2  H  78.929  42.814 112.429 1.00 . A A . 172 LYS HE2  1 1 
        5  8891 1 1  92 LYS HE3  H  77.376  43.568 112.791 1.00 . A A . 172 LYS HE3  1 1 
        5  8892 1 1  92 LYS HG2  H  78.004  40.451 110.835 1.00 . A A . 172 LYS HG2  1 1 
        5  8893 1 1  92 LYS HG3  H  79.270  41.576 110.342 1.00 . A A . 172 LYS HG3  1 1 
        5  8894 1 1  92 LYS HZ1  H  78.305  41.001 113.505 1.00 . A A . 172 LYS HZ1  1 1 
        5  8895 1 1  92 LYS HZ2  H  76.909  40.847 112.549 1.00 . A A . 172 LYS HZ2  1 1 
        5  8896 1 1  92 LYS HZ3  H  76.871  41.780 113.969 1.00 . A A . 172 LYS HZ3  1 1 
        5  8897 1 1  92 LYS N    N  79.915  40.164 108.177 1.00 . A A . 172 LYS N    1 1 
        5  8898 1 1  92 LYS NZ   N  77.456  41.489 113.159 1.00 . A A . 172 LYS NZ   1 1 
        5  8899 1 1  92 LYS O    O  77.091  38.766 106.682 1.00 . A A . 172 LYS O    1 1 
        5  8900 1 1  93 ARG C    C  78.019  38.824 104.061 1.00 . A A . 173 ARG C    1 1 
        5  8901 1 1  93 ARG CA   C  77.875  40.277 104.503 1.00 . A A . 173 ARG CA   1 1 
        5  8902 1 1  93 ARG CB   C  78.677  41.180 103.558 1.00 . A A . 173 ARG CB   1 1 
        5  8903 1 1  93 ARG CD   C  76.951  42.457 102.229 1.00 . A A . 173 ARG CD   1 1 
        5  8904 1 1  93 ARG CG   C  77.960  41.302 102.197 1.00 . A A . 173 ARG CG   1 1 
        5  8905 1 1  93 ARG CZ   C  74.880  43.040 101.103 1.00 . A A . 173 ARG CZ   1 1 
        5  8906 1 1  93 ARG H    H  78.996  41.153 106.073 1.00 . A A . 173 ARG H    1 1 
        5  8907 1 1  93 ARG HA   H  76.833  40.555 104.453 1.00 . A A . 173 ARG HA   1 1 
        5  8908 1 1  93 ARG HB2  H  78.785  42.159 104.005 1.00 . A A . 173 ARG HB2  1 1 
        5  8909 1 1  93 ARG HB3  H  79.657  40.751 103.407 1.00 . A A . 173 ARG HB3  1 1 
        5  8910 1 1  93 ARG HD2  H  76.419  42.445 103.166 1.00 . A A . 173 ARG HD2  1 1 
        5  8911 1 1  93 ARG HD3  H  77.480  43.394 102.133 1.00 . A A . 173 ARG HD3  1 1 
        5  8912 1 1  93 ARG HE   H  76.186  41.694 100.406 1.00 . A A . 173 ARG HE   1 1 
        5  8913 1 1  93 ARG HG2  H  78.691  41.493 101.424 1.00 . A A . 173 ARG HG2  1 1 
        5  8914 1 1  93 ARG HG3  H  77.440  40.380 101.974 1.00 . A A . 173 ARG HG3  1 1 
        5  8915 1 1  93 ARG HH11 H  74.244  42.260  99.373 1.00 . A A . 173 ARG HH11 1 1 
        5  8916 1 1  93 ARG HH12 H  73.203  43.445 100.088 1.00 . A A . 173 ARG HH12 1 1 
        5  8917 1 1  93 ARG HH21 H  75.259  43.984 102.827 1.00 . A A . 173 ARG HH21 1 1 
        5  8918 1 1  93 ARG HH22 H  73.777  44.421 102.045 1.00 . A A . 173 ARG HH22 1 1 
        5  8919 1 1  93 ARG N    N  78.344  40.449 105.874 1.00 . A A . 173 ARG N    1 1 
        5  8920 1 1  93 ARG NE   N  75.998  42.323 101.133 1.00 . A A . 173 ARG NE   1 1 
        5  8921 1 1  93 ARG NH1  N  74.044  42.904 100.111 1.00 . A A . 173 ARG NH1  1 1 
        5  8922 1 1  93 ARG NH2  N  74.619  43.880 102.067 1.00 . A A . 173 ARG NH2  1 1 
        5  8923 1 1  93 ARG O    O  77.106  38.253 103.464 1.00 . A A . 173 ARG O    1 1 
        5  8924 1 1  94 ILE C    C  78.604  35.891 104.824 1.00 . A A . 174 ILE C    1 1 
        5  8925 1 1  94 ILE CA   C  79.429  36.850 103.973 1.00 . A A . 174 ILE CA   1 1 
        5  8926 1 1  94 ILE CB   C  80.915  36.532 104.141 1.00 . A A . 174 ILE CB   1 1 
        5  8927 1 1  94 ILE CD1  C  83.217  37.330 103.579 1.00 . A A . 174 ILE CD1  1 1 
        5  8928 1 1  94 ILE CG1  C  81.735  37.430 103.211 1.00 . A A . 174 ILE CG1  1 1 
        5  8929 1 1  94 ILE CG2  C  81.166  35.066 103.784 1.00 . A A . 174 ILE CG2  1 1 
        5  8930 1 1  94 ILE H    H  79.866  38.741 104.825 1.00 . A A . 174 ILE H    1 1 
        5  8931 1 1  94 ILE HA   H  79.162  36.717 102.937 1.00 . A A . 174 ILE HA   1 1 
        5  8932 1 1  94 ILE HB   H  81.208  36.708 105.166 1.00 . A A . 174 ILE HB   1 1 
        5  8933 1 1  94 ILE HD11 H  83.355  37.646 104.602 1.00 . A A . 174 ILE HD11 1 1 
        5  8934 1 1  94 ILE HD12 H  83.793  37.967 102.925 1.00 . A A . 174 ILE HD12 1 1 
        5  8935 1 1  94 ILE HD13 H  83.547  36.307 103.470 1.00 . A A . 174 ILE HD13 1 1 
        5  8936 1 1  94 ILE HG12 H  81.596  37.112 102.188 1.00 . A A . 174 ILE HG12 1 1 
        5  8937 1 1  94 ILE HG13 H  81.407  38.453 103.317 1.00 . A A . 174 ILE HG13 1 1 
        5  8938 1 1  94 ILE HG21 H  80.779  34.433 104.568 1.00 . A A . 174 ILE HG21 1 1 
        5  8939 1 1  94 ILE HG22 H  82.227  34.898 103.675 1.00 . A A . 174 ILE HG22 1 1 
        5  8940 1 1  94 ILE HG23 H  80.668  34.832 102.854 1.00 . A A . 174 ILE HG23 1 1 
        5  8941 1 1  94 ILE N    N  79.173  38.235 104.351 1.00 . A A . 174 ILE N    1 1 
        5  8942 1 1  94 ILE O    O  78.288  34.783 104.393 1.00 . A A . 174 ILE O    1 1 
        5  8943 1 1  95 ALA C    C  76.034  35.366 106.475 1.00 . A A . 175 ALA C    1 1 
        5  8944 1 1  95 ALA CA   C  77.483  35.479 106.941 1.00 . A A . 175 ALA CA   1 1 
        5  8945 1 1  95 ALA CB   C  77.522  36.064 108.354 1.00 . A A . 175 ALA CB   1 1 
        5  8946 1 1  95 ALA H    H  78.550  37.208 106.330 1.00 . A A . 175 ALA H    1 1 
        5  8947 1 1  95 ALA HA   H  77.920  34.492 106.965 1.00 . A A . 175 ALA HA   1 1 
        5  8948 1 1  95 ALA HB1  H  78.543  36.090 108.706 1.00 . A A . 175 ALA HB1  1 1 
        5  8949 1 1  95 ALA HB2  H  76.929  35.450 109.015 1.00 . A A . 175 ALA HB2  1 1 
        5  8950 1 1  95 ALA HB3  H  77.122  37.067 108.338 1.00 . A A . 175 ALA HB3  1 1 
        5  8951 1 1  95 ALA N    N  78.265  36.317 106.037 1.00 . A A . 175 ALA N    1 1 
        5  8952 1 1  95 ALA O    O  75.468  34.274 106.441 1.00 . A A . 175 ALA O    1 1 
        5  8953 1 1  96 GLU C    C  73.842  35.559 104.499 1.00 . A A . 176 GLU C    1 1 
        5  8954 1 1  96 GLU CA   C  74.045  36.514 105.676 1.00 . A A . 176 GLU CA   1 1 
        5  8955 1 1  96 GLU CB   C  73.644  37.940 105.263 1.00 . A A . 176 GLU CB   1 1 
        5  8956 1 1  96 GLU CD   C  74.572  38.880 107.394 1.00 . A A . 176 GLU CD   1 1 
        5  8957 1 1  96 GLU CG   C  73.334  38.776 106.510 1.00 . A A . 176 GLU CG   1 1 
        5  8958 1 1  96 GLU H    H  75.932  37.344 106.181 1.00 . A A . 176 GLU H    1 1 
        5  8959 1 1  96 GLU HA   H  73.412  36.196 106.492 1.00 . A A . 176 GLU HA   1 1 
        5  8960 1 1  96 GLU HB2  H  74.458  38.396 104.719 1.00 . A A . 176 GLU HB2  1 1 
        5  8961 1 1  96 GLU HB3  H  72.766  37.903 104.634 1.00 . A A . 176 GLU HB3  1 1 
        5  8962 1 1  96 GLU HG2  H  73.025  39.765 106.209 1.00 . A A . 176 GLU HG2  1 1 
        5  8963 1 1  96 GLU HG3  H  72.537  38.305 107.068 1.00 . A A . 176 GLU HG3  1 1 
        5  8964 1 1  96 GLU N    N  75.435  36.500 106.127 1.00 . A A . 176 GLU N    1 1 
        5  8965 1 1  96 GLU O    O  72.837  34.850 104.435 1.00 . A A . 176 GLU O    1 1 
        5  8966 1 1  96 GLU OE1  O  74.903  37.897 108.036 1.00 . A A . 176 GLU OE1  1 1 
        5  8967 1 1  96 GLU OE2  O  75.170  39.942 107.415 1.00 . A A . 176 GLU OE2  1 1 
        5  8968 1 1  97 LEU C    C  74.509  33.222 102.825 1.00 . A A . 177 LEU C    1 1 
        5  8969 1 1  97 LEU CA   C  74.688  34.681 102.401 1.00 . A A . 177 LEU CA   1 1 
        5  8970 1 1  97 LEU CB   C  75.947  34.823 101.526 1.00 . A A . 177 LEU CB   1 1 
        5  8971 1 1  97 LEU CD1  C  77.256  36.564 100.263 1.00 . A A . 177 LEU CD1  1 1 
        5  8972 1 1  97 LEU CD2  C  75.056  35.795  99.367 1.00 . A A . 177 LEU CD2  1 1 
        5  8973 1 1  97 LEU CG   C  75.850  36.093 100.650 1.00 . A A . 177 LEU CG   1 1 
        5  8974 1 1  97 LEU H    H  75.569  36.139 103.666 1.00 . A A . 177 LEU H    1 1 
        5  8975 1 1  97 LEU HA   H  73.826  34.978 101.825 1.00 . A A . 177 LEU HA   1 1 
        5  8976 1 1  97 LEU HB2  H  76.812  34.895 102.171 1.00 . A A . 177 LEU HB2  1 1 
        5  8977 1 1  97 LEU HB3  H  76.049  33.954 100.892 1.00 . A A . 177 LEU HB3  1 1 
        5  8978 1 1  97 LEU HD11 H  77.189  37.281  99.458 1.00 . A A . 177 LEU HD11 1 1 
        5  8979 1 1  97 LEU HD12 H  77.844  35.717  99.942 1.00 . A A . 177 LEU HD12 1 1 
        5  8980 1 1  97 LEU HD13 H  77.727  37.026 101.118 1.00 . A A . 177 LEU HD13 1 1 
        5  8981 1 1  97 LEU HD21 H  75.480  34.937  98.869 1.00 . A A . 177 LEU HD21 1 1 
        5  8982 1 1  97 LEU HD22 H  75.105  36.651  98.711 1.00 . A A . 177 LEU HD22 1 1 
        5  8983 1 1  97 LEU HD23 H  74.025  35.594  99.615 1.00 . A A . 177 LEU HD23 1 1 
        5  8984 1 1  97 LEU HG   H  75.355  36.877 101.205 1.00 . A A . 177 LEU HG   1 1 
        5  8985 1 1  97 LEU N    N  74.791  35.549 103.569 1.00 . A A . 177 LEU N    1 1 
        5  8986 1 1  97 LEU O    O  73.828  32.452 102.148 1.00 . A A . 177 LEU O    1 1 
        5  8987 1 1  98 LEU C    C  73.685  31.284 105.179 1.00 . A A . 178 LEU C    1 1 
        5  8988 1 1  98 LEU CA   C  75.007  31.480 104.444 1.00 . A A . 178 LEU CA   1 1 
        5  8989 1 1  98 LEU CB   C  76.168  31.164 105.391 1.00 . A A . 178 LEU CB   1 1 
        5  8990 1 1  98 LEU CD1  C  78.632  31.359 105.743 1.00 . A A . 178 LEU CD1  1 1 
        5  8991 1 1  98 LEU CD2  C  77.749  30.674 103.502 1.00 . A A . 178 LEU CD2  1 1 
        5  8992 1 1  98 LEU CG   C  77.497  31.553 104.736 1.00 . A A . 178 LEU CG   1 1 
        5  8993 1 1  98 LEU H    H  75.642  33.504 104.453 1.00 . A A . 178 LEU H    1 1 
        5  8994 1 1  98 LEU HA   H  75.042  30.797 103.608 1.00 . A A . 178 LEU HA   1 1 
        5  8995 1 1  98 LEU HB2  H  76.043  31.721 106.308 1.00 . A A . 178 LEU HB2  1 1 
        5  8996 1 1  98 LEU HB3  H  76.173  30.107 105.611 1.00 . A A . 178 LEU HB3  1 1 
        5  8997 1 1  98 LEU HD11 H  78.583  32.133 106.494 1.00 . A A . 178 LEU HD11 1 1 
        5  8998 1 1  98 LEU HD12 H  79.581  31.413 105.231 1.00 . A A . 178 LEU HD12 1 1 
        5  8999 1 1  98 LEU HD13 H  78.533  30.392 106.215 1.00 . A A . 178 LEU HD13 1 1 
        5  9000 1 1  98 LEU HD21 H  77.161  31.039 102.673 1.00 . A A . 178 LEU HD21 1 1 
        5  9001 1 1  98 LEU HD22 H  77.471  29.654 103.719 1.00 . A A . 178 LEU HD22 1 1 
        5  9002 1 1  98 LEU HD23 H  78.797  30.711 103.239 1.00 . A A . 178 LEU HD23 1 1 
        5  9003 1 1  98 LEU HG   H  77.458  32.590 104.438 1.00 . A A . 178 LEU HG   1 1 
        5  9004 1 1  98 LEU N    N  75.118  32.849 103.947 1.00 . A A . 178 LEU N    1 1 
        5  9005 1 1  98 LEU O    O  73.070  30.221 105.102 1.00 . A A . 178 LEU O    1 1 
        5  9006 1 1  99 ASP C    C  70.816  32.123 105.705 1.00 . A A . 179 ASP C    1 1 
        5  9007 1 1  99 ASP CA   C  72.009  32.254 106.647 1.00 . A A . 179 ASP CA   1 1 
        5  9008 1 1  99 ASP CB   C  71.852  33.513 107.500 1.00 . A A . 179 ASP CB   1 1 
        5  9009 1 1  99 ASP CG   C  73.171  33.839 108.193 1.00 . A A . 179 ASP CG   1 1 
        5  9010 1 1  99 ASP H    H  73.791  33.139 105.922 1.00 . A A . 179 ASP H    1 1 
        5  9011 1 1  99 ASP HA   H  72.036  31.394 107.299 1.00 . A A . 179 ASP HA   1 1 
        5  9012 1 1  99 ASP HB2  H  71.564  34.341 106.868 1.00 . A A . 179 ASP HB2  1 1 
        5  9013 1 1  99 ASP HB3  H  71.089  33.349 108.245 1.00 . A A . 179 ASP HB3  1 1 
        5  9014 1 1  99 ASP N    N  73.257  32.319 105.896 1.00 . A A . 179 ASP N    1 1 
        5  9015 1 1  99 ASP O    O  69.879  31.371 105.977 1.00 . A A . 179 ASP O    1 1 
        5  9016 1 1  99 ASP OD1  O  74.069  33.016 108.133 1.00 . A A . 179 ASP OD1  1 1 
        5  9017 1 1  99 ASP OD2  O  73.264  34.908 108.775 1.00 . A A . 179 ASP OD2  1 1 
        5  9018 1 1 100 GLN C    C  69.467  31.377 103.221 1.00 . A A . 180 GLN C    1 1 
        5  9019 1 1 100 GLN CA   C  69.770  32.816 103.627 1.00 . A A . 180 GLN CA   1 1 
        5  9020 1 1 100 GLN CB   C  70.147  33.629 102.386 1.00 . A A . 180 GLN CB   1 1 
        5  9021 1 1 100 GLN CD   C  68.657  35.579 102.871 1.00 . A A . 180 GLN CD   1 1 
        5  9022 1 1 100 GLN CG   C  70.104  35.121 102.720 1.00 . A A . 180 GLN CG   1 1 
        5  9023 1 1 100 GLN H    H  71.627  33.440 104.436 1.00 . A A . 180 GLN H    1 1 
        5  9024 1 1 100 GLN HA   H  68.885  33.248 104.070 1.00 . A A . 180 GLN HA   1 1 
        5  9025 1 1 100 GLN HB2  H  71.144  33.359 102.069 1.00 . A A . 180 GLN HB2  1 1 
        5  9026 1 1 100 GLN HB3  H  69.447  33.419 101.592 1.00 . A A . 180 GLN HB3  1 1 
        5  9027 1 1 100 GLN HE21 H  68.008  34.523 101.319 1.00 . A A . 180 GLN HE21 1 1 
        5  9028 1 1 100 GLN HE22 H  66.822  35.430 102.126 1.00 . A A . 180 GLN HE22 1 1 
        5  9029 1 1 100 GLN HG2  H  70.633  35.296 103.646 1.00 . A A . 180 GLN HG2  1 1 
        5  9030 1 1 100 GLN HG3  H  70.575  35.680 101.926 1.00 . A A . 180 GLN HG3  1 1 
        5  9031 1 1 100 GLN N    N  70.856  32.858 104.599 1.00 . A A . 180 GLN N    1 1 
        5  9032 1 1 100 GLN NE2  N  67.754  35.141 102.035 1.00 . A A . 180 GLN NE2  1 1 
        5  9033 1 1 100 GLN O    O  68.324  31.034 102.923 1.00 . A A . 180 GLN O    1 1 
        5  9034 1 1 100 GLN OE1  O  68.341  36.355 103.772 1.00 . A A . 180 GLN OE1  1 1 
        5  9035 1 1 101 GLN C    C  69.610  28.373 103.941 1.00 . A A . 181 GLN C    1 1 
        5  9036 1 1 101 GLN CA   C  70.333  29.141 102.839 1.00 . A A . 181 GLN CA   1 1 
        5  9037 1 1 101 GLN CB   C  71.700  28.503 102.582 1.00 . A A . 181 GLN CB   1 1 
        5  9038 1 1 101 GLN CD   C  72.820  26.457 101.677 1.00 . A A . 181 GLN CD   1 1 
        5  9039 1 1 101 GLN CG   C  71.514  27.029 102.216 1.00 . A A . 181 GLN CG   1 1 
        5  9040 1 1 101 GLN H    H  71.390  30.871 103.458 1.00 . A A . 181 GLN H    1 1 
        5  9041 1 1 101 GLN HA   H  69.749  29.088 101.933 1.00 . A A . 181 GLN HA   1 1 
        5  9042 1 1 101 GLN HB2  H  72.189  29.019 101.768 1.00 . A A . 181 GLN HB2  1 1 
        5  9043 1 1 101 GLN HB3  H  72.305  28.578 103.472 1.00 . A A . 181 GLN HB3  1 1 
        5  9044 1 1 101 GLN HE21 H  72.865  24.953 102.972 1.00 . A A . 181 GLN HE21 1 1 
        5  9045 1 1 101 GLN HE22 H  74.164  25.010 101.881 1.00 . A A . 181 GLN HE22 1 1 
        5  9046 1 1 101 GLN HG2  H  71.216  26.478 103.095 1.00 . A A . 181 GLN HG2  1 1 
        5  9047 1 1 101 GLN HG3  H  70.747  26.943 101.460 1.00 . A A . 181 GLN HG3  1 1 
        5  9048 1 1 101 GLN N    N  70.500  30.541 103.211 1.00 . A A . 181 GLN N    1 1 
        5  9049 1 1 101 GLN NE2  N  73.325  25.384 102.222 1.00 . A A . 181 GLN NE2  1 1 
        5  9050 1 1 101 GLN O    O  68.610  27.701 103.689 1.00 . A A . 181 GLN O    1 1 
        5  9051 1 1 101 GLN OE1  O  73.395  27.001 100.734 1.00 . A A . 181 GLN OE1  1 1 
        5  9052 1 1 102 ALA C    C  68.037  28.137 106.410 1.00 . A A . 182 ALA C    1 1 
        5  9053 1 1 102 ALA CA   C  69.518  27.784 106.295 1.00 . A A . 182 ALA CA   1 1 
        5  9054 1 1 102 ALA CB   C  70.238  28.171 107.588 1.00 . A A . 182 ALA CB   1 1 
        5  9055 1 1 102 ALA H    H  70.923  29.025 105.304 1.00 . A A . 182 ALA H    1 1 
        5  9056 1 1 102 ALA HA   H  69.614  26.720 106.147 1.00 . A A . 182 ALA HA   1 1 
        5  9057 1 1 102 ALA HB1  H  70.187  29.241 107.724 1.00 . A A . 182 ALA HB1  1 1 
        5  9058 1 1 102 ALA HB2  H  71.272  27.864 107.528 1.00 . A A . 182 ALA HB2  1 1 
        5  9059 1 1 102 ALA HB3  H  69.765  27.679 108.425 1.00 . A A . 182 ALA HB3  1 1 
        5  9060 1 1 102 ALA N    N  70.123  28.476 105.162 1.00 . A A . 182 ALA N    1 1 
        5  9061 1 1 102 ALA O    O  67.210  27.284 106.731 1.00 . A A . 182 ALA O    1 1 
        5  9062 1 1 103 ILE C    C  65.491  29.218 105.123 1.00 . A A . 183 ILE C    1 1 
        5  9063 1 1 103 ILE CA   C  66.331  29.854 106.225 1.00 . A A . 183 ILE CA   1 1 
        5  9064 1 1 103 ILE CB   C  66.279  31.376 106.096 1.00 . A A . 183 ILE CB   1 1 
        5  9065 1 1 103 ILE CD1  C  67.217  33.506 107.010 1.00 . A A . 183 ILE CD1  1 1 
        5  9066 1 1 103 ILE CG1  C  67.021  32.011 107.273 1.00 . A A . 183 ILE CG1  1 1 
        5  9067 1 1 103 ILE CG2  C  64.821  31.842 106.101 1.00 . A A . 183 ILE CG2  1 1 
        5  9068 1 1 103 ILE H    H  68.416  30.033 105.897 1.00 . A A . 183 ILE H    1 1 
        5  9069 1 1 103 ILE HA   H  65.923  29.573 107.185 1.00 . A A . 183 ILE HA   1 1 
        5  9070 1 1 103 ILE HB   H  66.748  31.675 105.169 1.00 . A A . 183 ILE HB   1 1 
        5  9071 1 1 103 ILE HD11 H  67.985  33.641 106.263 1.00 . A A . 183 ILE HD11 1 1 
        5  9072 1 1 103 ILE HD12 H  67.516  33.996 107.926 1.00 . A A . 183 ILE HD12 1 1 
        5  9073 1 1 103 ILE HD13 H  66.290  33.934 106.658 1.00 . A A . 183 ILE HD13 1 1 
        5  9074 1 1 103 ILE HG12 H  66.444  31.876 108.176 1.00 . A A . 183 ILE HG12 1 1 
        5  9075 1 1 103 ILE HG13 H  67.985  31.539 107.388 1.00 . A A . 183 ILE HG13 1 1 
        5  9076 1 1 103 ILE HG21 H  64.355  31.575 105.165 1.00 . A A . 183 ILE HG21 1 1 
        5  9077 1 1 103 ILE HG22 H  64.786  32.914 106.230 1.00 . A A . 183 ILE HG22 1 1 
        5  9078 1 1 103 ILE HG23 H  64.295  31.365 106.915 1.00 . A A . 183 ILE HG23 1 1 
        5  9079 1 1 103 ILE N    N  67.714  29.398 106.147 1.00 . A A . 183 ILE N    1 1 
        5  9080 1 1 103 ILE O    O  64.351  28.812 105.353 1.00 . A A . 183 ILE O    1 1 
        5  9081 1 1 104 ASP C    C  65.095  27.063 103.027 1.00 . A A . 184 ASP C    1 1 
        5  9082 1 1 104 ASP CA   C  65.354  28.549 102.792 1.00 . A A . 184 ASP CA   1 1 
        5  9083 1 1 104 ASP CB   C  66.179  28.731 101.516 1.00 . A A . 184 ASP CB   1 1 
        5  9084 1 1 104 ASP CG   C  65.495  28.029 100.347 1.00 . A A . 184 ASP CG   1 1 
        5  9085 1 1 104 ASP H    H  66.970  29.478 103.802 1.00 . A A . 184 ASP H    1 1 
        5  9086 1 1 104 ASP HA   H  64.408  29.054 102.669 1.00 . A A . 184 ASP HA   1 1 
        5  9087 1 1 104 ASP HB2  H  66.272  29.784 101.297 1.00 . A A . 184 ASP HB2  1 1 
        5  9088 1 1 104 ASP HB3  H  67.161  28.307 101.662 1.00 . A A . 184 ASP HB3  1 1 
        5  9089 1 1 104 ASP N    N  66.060  29.136 103.926 1.00 . A A . 184 ASP N    1 1 
        5  9090 1 1 104 ASP O    O  64.131  26.503 102.506 1.00 . A A . 184 ASP O    1 1 
        5  9091 1 1 104 ASP OD1  O  66.048  27.058  99.858 1.00 . A A . 184 ASP OD1  1 1 
        5  9092 1 1 104 ASP OD2  O  64.427  28.473  99.957 1.00 . A A . 184 ASP OD2  1 1 
        5  9093 1 1 105 GLU C    C  64.567  24.756 104.938 1.00 . A A . 185 GLU C    1 1 
        5  9094 1 1 105 GLU CA   C  65.817  25.009 104.101 1.00 . A A . 185 GLU CA   1 1 
        5  9095 1 1 105 GLU CB   C  67.049  24.500 104.854 1.00 . A A . 185 GLU CB   1 1 
        5  9096 1 1 105 GLU CD   C  69.517  24.135 104.677 1.00 . A A . 185 GLU CD   1 1 
        5  9097 1 1 105 GLU CG   C  68.241  24.433 103.898 1.00 . A A . 185 GLU CG   1 1 
        5  9098 1 1 105 GLU H    H  66.714  26.927 104.196 1.00 . A A . 185 GLU H    1 1 
        5  9099 1 1 105 GLU HA   H  65.731  24.468 103.172 1.00 . A A . 185 GLU HA   1 1 
        5  9100 1 1 105 GLU HB2  H  67.276  25.175 105.668 1.00 . A A . 185 GLU HB2  1 1 
        5  9101 1 1 105 GLU HB3  H  66.849  23.515 105.248 1.00 . A A . 185 GLU HB3  1 1 
        5  9102 1 1 105 GLU HG2  H  68.073  23.651 103.172 1.00 . A A . 185 GLU HG2  1 1 
        5  9103 1 1 105 GLU HG3  H  68.346  25.379 103.389 1.00 . A A . 185 GLU HG3  1 1 
        5  9104 1 1 105 GLU N    N  65.963  26.430 103.810 1.00 . A A . 185 GLU N    1 1 
        5  9105 1 1 105 GLU O    O  63.931  23.708 104.819 1.00 . A A . 185 GLU O    1 1 
        5  9106 1 1 105 GLU OE1  O  69.407  23.718 105.818 1.00 . A A . 185 GLU OE1  1 1 
        5  9107 1 1 105 GLU OE2  O  70.586  24.330 104.122 1.00 . A A . 185 GLU OE2  1 1 
        5  9108 1 1 106 GLN C    C  61.783  25.448 105.797 1.00 . A A . 186 GLN C    1 1 
        5  9109 1 1 106 GLN CA   C  63.046  25.587 106.640 1.00 . A A . 186 GLN CA   1 1 
        5  9110 1 1 106 GLN CB   C  62.922  26.810 107.549 1.00 . A A . 186 GLN CB   1 1 
        5  9111 1 1 106 GLN CD   C  64.118  28.186 109.263 1.00 . A A . 186 GLN CD   1 1 
        5  9112 1 1 106 GLN CG   C  64.275  27.105 108.200 1.00 . A A . 186 GLN CG   1 1 
        5  9113 1 1 106 GLN H    H  64.768  26.532 105.840 1.00 . A A . 186 GLN H    1 1 
        5  9114 1 1 106 GLN HA   H  63.157  24.706 107.254 1.00 . A A . 186 GLN HA   1 1 
        5  9115 1 1 106 GLN HB2  H  62.610  27.663 106.964 1.00 . A A . 186 GLN HB2  1 1 
        5  9116 1 1 106 GLN HB3  H  62.190  26.615 108.319 1.00 . A A . 186 GLN HB3  1 1 
        5  9117 1 1 106 GLN HE21 H  62.462  28.936 108.466 1.00 . A A . 186 GLN HE21 1 1 
        5  9118 1 1 106 GLN HE22 H  63.004  29.712 109.874 1.00 . A A . 186 GLN HE22 1 1 
        5  9119 1 1 106 GLN HG2  H  64.655  26.204 108.658 1.00 . A A . 186 GLN HG2  1 1 
        5  9120 1 1 106 GLN HG3  H  64.968  27.443 107.444 1.00 . A A . 186 GLN HG3  1 1 
        5  9121 1 1 106 GLN N    N  64.222  25.719 105.787 1.00 . A A . 186 GLN N    1 1 
        5  9122 1 1 106 GLN NE2  N  63.112  29.013 109.195 1.00 . A A . 186 GLN NE2  1 1 
        5  9123 1 1 106 GLN O    O  60.930  24.606 106.074 1.00 . A A . 186 GLN O    1 1 
        5  9124 1 1 106 GLN OE1  O  64.936  28.282 110.178 1.00 . A A . 186 GLN OE1  1 1 
        5  9125 1 1 107 LEU C    C  60.486  24.942 103.089 1.00 . A A . 187 LEU C    1 1 
        5  9126 1 1 107 LEU CA   C  60.505  26.241 103.891 1.00 . A A . 187 LEU CA   1 1 
        5  9127 1 1 107 LEU CB   C  60.529  27.440 102.934 1.00 . A A . 187 LEU CB   1 1 
        5  9128 1 1 107 LEU CD1  C  60.939  28.894 104.936 1.00 . A A . 187 LEU CD1  1 1 
        5  9129 1 1 107 LEU CD2  C  60.267  29.920 102.756 1.00 . A A . 187 LEU CD2  1 1 
        5  9130 1 1 107 LEU CG   C  60.088  28.708 103.676 1.00 . A A . 187 LEU CG   1 1 
        5  9131 1 1 107 LEU H    H  62.382  26.931 104.593 1.00 . A A . 187 LEU H    1 1 
        5  9132 1 1 107 LEU HA   H  59.610  26.291 104.494 1.00 . A A . 187 LEU HA   1 1 
        5  9133 1 1 107 LEU HB2  H  61.531  27.576 102.554 1.00 . A A . 187 LEU HB2  1 1 
        5  9134 1 1 107 LEU HB3  H  59.855  27.259 102.109 1.00 . A A . 187 LEU HB3  1 1 
        5  9135 1 1 107 LEU HD11 H  60.597  28.214 105.703 1.00 . A A . 187 LEU HD11 1 1 
        5  9136 1 1 107 LEU HD12 H  60.843  29.910 105.291 1.00 . A A . 187 LEU HD12 1 1 
        5  9137 1 1 107 LEU HD13 H  61.974  28.688 104.708 1.00 . A A . 187 LEU HD13 1 1 
        5  9138 1 1 107 LEU HD21 H  60.150  30.827 103.330 1.00 . A A . 187 LEU HD21 1 1 
        5  9139 1 1 107 LEU HD22 H  59.524  29.890 101.973 1.00 . A A . 187 LEU HD22 1 1 
        5  9140 1 1 107 LEU HD23 H  61.253  29.896 102.317 1.00 . A A . 187 LEU HD23 1 1 
        5  9141 1 1 107 LEU HG   H  59.049  28.617 103.954 1.00 . A A . 187 LEU HG   1 1 
        5  9142 1 1 107 LEU N    N  61.671  26.280 104.767 1.00 . A A . 187 LEU N    1 1 
        5  9143 1 1 107 LEU O    O  59.433  24.334 102.898 1.00 . A A . 187 LEU O    1 1 
        5  9144 1 1 108 ARG C    C  61.183  22.116 102.617 1.00 . A A . 188 ARG C    1 1 
        5  9145 1 1 108 ARG CA   C  61.763  23.295 101.842 1.00 . A A . 188 ARG CA   1 1 
        5  9146 1 1 108 ARG CB   C  63.228  23.015 101.504 1.00 . A A . 188 ARG CB   1 1 
        5  9147 1 1 108 ARG CD   C  64.772  21.633 100.109 1.00 . A A . 188 ARG CD   1 1 
        5  9148 1 1 108 ARG CG   C  63.307  21.919 100.440 1.00 . A A . 188 ARG CG   1 1 
        5  9149 1 1 108 ARG CZ   C  66.705  22.844  99.277 1.00 . A A . 188 ARG CZ   1 1 
        5  9150 1 1 108 ARG H    H  62.465  25.048 102.805 1.00 . A A . 188 ARG H    1 1 
        5  9151 1 1 108 ARG HA   H  61.210  23.415 100.922 1.00 . A A . 188 ARG HA   1 1 
        5  9152 1 1 108 ARG HB2  H  63.689  23.917 101.129 1.00 . A A . 188 ARG HB2  1 1 
        5  9153 1 1 108 ARG HB3  H  63.747  22.689 102.393 1.00 . A A . 188 ARG HB3  1 1 
        5  9154 1 1 108 ARG HD2  H  65.292  21.338 101.007 1.00 . A A . 188 ARG HD2  1 1 
        5  9155 1 1 108 ARG HD3  H  64.824  20.831  99.387 1.00 . A A . 188 ARG HD3  1 1 
        5  9156 1 1 108 ARG HE   H  64.865  23.624  99.389 1.00 . A A . 188 ARG HE   1 1 
        5  9157 1 1 108 ARG HG2  H  62.840  21.019 100.815 1.00 . A A . 188 ARG HG2  1 1 
        5  9158 1 1 108 ARG HG3  H  62.795  22.246  99.548 1.00 . A A . 188 ARG HG3  1 1 
        5  9159 1 1 108 ARG HH11 H  66.691  24.734  98.617 1.00 . A A . 188 ARG HH11 1 1 
        5  9160 1 1 108 ARG HH12 H  68.229  23.937  98.574 1.00 . A A . 188 ARG HH12 1 1 
        5  9161 1 1 108 ARG HH21 H  67.017  20.958  99.872 1.00 . A A . 188 ARG HH21 1 1 
        5  9162 1 1 108 ARG HH22 H  68.413  21.799  99.285 1.00 . A A . 188 ARG HH22 1 1 
        5  9163 1 1 108 ARG N    N  61.658  24.523 102.622 1.00 . A A . 188 ARG N    1 1 
        5  9164 1 1 108 ARG NE   N  65.406  22.825  99.556 1.00 . A A . 188 ARG NE   1 1 
        5  9165 1 1 108 ARG NH1  N  67.251  23.922  98.785 1.00 . A A . 188 ARG NH1  1 1 
        5  9166 1 1 108 ARG NH2  N  67.435  21.785  99.495 1.00 . A A . 188 ARG NH2  1 1 
        5  9167 1 1 108 ARG O    O  60.372  21.353 102.091 1.00 . A A . 188 ARG O    1 1 
        5  9168 1 1 109 ASN C    C  59.667  21.119 105.110 1.00 . A A . 189 ASN C    1 1 
        5  9169 1 1 109 ASN CA   C  61.119  20.882 104.708 1.00 . A A . 189 ASN CA   1 1 
        5  9170 1 1 109 ASN CB   C  61.986  20.763 105.962 1.00 . A A . 189 ASN CB   1 1 
        5  9171 1 1 109 ASN CG   C  63.432  20.479 105.572 1.00 . A A . 189 ASN CG   1 1 
        5  9172 1 1 109 ASN H    H  62.251  22.611 104.236 1.00 . A A . 189 ASN H    1 1 
        5  9173 1 1 109 ASN HA   H  61.182  19.958 104.153 1.00 . A A . 189 ASN HA   1 1 
        5  9174 1 1 109 ASN HB2  H  61.940  21.689 106.518 1.00 . A A . 189 ASN HB2  1 1 
        5  9175 1 1 109 ASN HB3  H  61.617  19.956 106.579 1.00 . A A . 189 ASN HB3  1 1 
        5  9176 1 1 109 ASN HD21 H  64.198  21.436 107.134 1.00 . A A . 189 ASN HD21 1 1 
        5  9177 1 1 109 ASN HD22 H  65.333  20.745 106.079 1.00 . A A . 189 ASN HD22 1 1 
        5  9178 1 1 109 ASN N    N  61.604  21.972 103.869 1.00 . A A . 189 ASN N    1 1 
        5  9179 1 1 109 ASN ND2  N  64.401  20.923 106.324 1.00 . A A . 189 ASN ND2  1 1 
        5  9180 1 1 109 ASN O    O  58.874  20.180 105.191 1.00 . A A . 189 ASN O    1 1 
        5  9181 1 1 109 ASN OD1  O  63.685  19.836 104.553 1.00 . A A . 189 ASN OD1  1 1 
        5  9182 1 1 110 ALA C    C  56.953  22.045 104.839 1.00 . A A . 190 ALA C    1 1 
        5  9183 1 1 110 ALA CA   C  57.966  22.727 105.754 1.00 . A A . 190 ALA CA   1 1 
        5  9184 1 1 110 ALA CB   C  57.775  24.243 105.688 1.00 . A A . 190 ALA CB   1 1 
        5  9185 1 1 110 ALA H    H  60.000  23.086 105.280 1.00 . A A . 190 ALA H    1 1 
        5  9186 1 1 110 ALA HA   H  57.798  22.398 106.768 1.00 . A A . 190 ALA HA   1 1 
        5  9187 1 1 110 ALA HB1  H  58.540  24.727 106.277 1.00 . A A . 190 ALA HB1  1 1 
        5  9188 1 1 110 ALA HB2  H  56.802  24.501 106.079 1.00 . A A . 190 ALA HB2  1 1 
        5  9189 1 1 110 ALA HB3  H  57.849  24.571 104.661 1.00 . A A . 190 ALA HB3  1 1 
        5  9190 1 1 110 ALA N    N  59.326  22.379 105.360 1.00 . A A . 190 ALA N    1 1 
        5  9191 1 1 110 ALA O    O  56.209  21.163 105.268 1.00 . A A . 190 ALA O    1 1 
        5  9192 1 1 111 ILE C    C  56.331  20.412 102.366 1.00 . A A . 191 ILE C    1 1 
        5  9193 1 1 111 ILE CA   C  56.004  21.883 102.609 1.00 . A A . 191 ILE CA   1 1 
        5  9194 1 1 111 ILE CB   C  56.082  22.654 101.288 1.00 . A A . 191 ILE CB   1 1 
        5  9195 1 1 111 ILE CD1  C  54.970  24.551 102.507 1.00 . A A . 191 ILE CD1  1 1 
        5  9196 1 1 111 ILE CG1  C  56.120  24.161 101.572 1.00 . A A . 191 ILE CG1  1 1 
        5  9197 1 1 111 ILE CG2  C  54.860  22.327 100.426 1.00 . A A . 191 ILE CG2  1 1 
        5  9198 1 1 111 ILE H    H  57.546  23.167 103.291 1.00 . A A . 191 ILE H    1 1 
        5  9199 1 1 111 ILE HA   H  55.000  21.958 102.999 1.00 . A A . 191 ILE HA   1 1 
        5  9200 1 1 111 ILE HB   H  56.979  22.366 100.759 1.00 . A A . 191 ILE HB   1 1 
        5  9201 1 1 111 ILE HD11 H  54.059  24.072 102.180 1.00 . A A . 191 ILE HD11 1 1 
        5  9202 1 1 111 ILE HD12 H  54.839  25.622 102.489 1.00 . A A . 191 ILE HD12 1 1 
        5  9203 1 1 111 ILE HD13 H  55.202  24.234 103.513 1.00 . A A . 191 ILE HD13 1 1 
        5  9204 1 1 111 ILE HG12 H  57.061  24.415 102.038 1.00 . A A . 191 ILE HG12 1 1 
        5  9205 1 1 111 ILE HG13 H  56.023  24.703 100.643 1.00 . A A . 191 ILE HG13 1 1 
        5  9206 1 1 111 ILE HG21 H  53.960  22.591 100.962 1.00 . A A . 191 ILE HG21 1 1 
        5  9207 1 1 111 ILE HG22 H  54.850  21.271 100.203 1.00 . A A . 191 ILE HG22 1 1 
        5  9208 1 1 111 ILE HG23 H  54.908  22.890  99.505 1.00 . A A . 191 ILE HG23 1 1 
        5  9209 1 1 111 ILE N    N  56.930  22.460 103.577 1.00 . A A . 191 ILE N    1 1 
        5  9210 1 1 111 ILE O    O  57.297  20.088 101.675 1.00 . A A . 191 ILE O    1 1 
        5  9211 1 1 112 GLU C    C  54.456  17.326 103.105 1.00 . A A . 192 GLU C    1 1 
        5  9212 1 1 112 GLU CA   C  55.733  18.094 102.780 1.00 . A A . 192 GLU CA   1 1 
        5  9213 1 1 112 GLU CB   C  56.860  17.627 103.703 1.00 . A A . 192 GLU CB   1 1 
        5  9214 1 1 112 GLU CD   C  58.432  15.736 104.166 1.00 . A A . 192 GLU CD   1 1 
        5  9215 1 1 112 GLU CG   C  57.156  16.149 103.440 1.00 . A A . 192 GLU CG   1 1 
        5  9216 1 1 112 GLU H    H  54.768  19.846 103.480 1.00 . A A . 192 GLU H    1 1 
        5  9217 1 1 112 GLU HA   H  56.013  17.892 101.758 1.00 . A A . 192 GLU HA   1 1 
        5  9218 1 1 112 GLU HB2  H  57.748  18.212 103.512 1.00 . A A . 192 GLU HB2  1 1 
        5  9219 1 1 112 GLU HB3  H  56.559  17.754 104.732 1.00 . A A . 192 GLU HB3  1 1 
        5  9220 1 1 112 GLU HG2  H  56.330  15.550 103.796 1.00 . A A . 192 GLU HG2  1 1 
        5  9221 1 1 112 GLU HG3  H  57.282  15.992 102.379 1.00 . A A . 192 GLU HG3  1 1 
        5  9222 1 1 112 GLU N    N  55.521  19.529 102.940 1.00 . A A . 192 GLU N    1 1 
        5  9223 1 1 112 GLU O    O  53.758  16.855 102.207 1.00 . A A . 192 GLU O    1 1 
        5  9224 1 1 112 GLU OE1  O  59.200  16.615 104.519 1.00 . A A . 192 GLU OE1  1 1 
        5  9225 1 1 112 GLU OE2  O  58.622  14.547 104.358 1.00 . A A . 192 GLU OE2  1 1 
        5  9226 1 1 113 TYR C    C  51.726  17.376 104.679 1.00 . A A . 193 TYR C    1 1 
        5  9227 1 1 113 TYR CA   C  52.960  16.490 104.828 1.00 . A A . 193 TYR CA   1 1 
        5  9228 1 1 113 TYR CB   C  53.106  16.061 106.289 1.00 . A A . 193 TYR CB   1 1 
        5  9229 1 1 113 TYR CD1  C  55.549  16.346 106.843 1.00 . A A . 193 TYR CD1  1 1 
        5  9230 1 1 113 TYR CD2  C  54.708  14.117 106.397 1.00 . A A . 193 TYR CD2  1 1 
        5  9231 1 1 113 TYR CE1  C  56.829  15.821 107.054 1.00 . A A . 193 TYR CE1  1 1 
        5  9232 1 1 113 TYR CE2  C  55.988  13.592 106.608 1.00 . A A . 193 TYR CE2  1 1 
        5  9233 1 1 113 TYR CG   C  54.488  15.494 106.514 1.00 . A A . 193 TYR CG   1 1 
        5  9234 1 1 113 TYR CZ   C  57.049  14.444 106.936 1.00 . A A . 193 TYR CZ   1 1 
        5  9235 1 1 113 TYR H    H  54.750  17.600 105.066 1.00 . A A . 193 TYR H    1 1 
        5  9236 1 1 113 TYR HA   H  52.834  15.609 104.216 1.00 . A A . 193 TYR HA   1 1 
        5  9237 1 1 113 TYR HB2  H  52.959  16.915 106.933 1.00 . A A . 193 TYR HB2  1 1 
        5  9238 1 1 113 TYR HB3  H  52.368  15.307 106.518 1.00 . A A . 193 TYR HB3  1 1 
        5  9239 1 1 113 TYR HD1  H  55.379  17.409 106.934 1.00 . A A . 193 TYR HD1  1 1 
        5  9240 1 1 113 TYR HD2  H  53.889  13.459 106.143 1.00 . A A . 193 TYR HD2  1 1 
        5  9241 1 1 113 TYR HE1  H  57.647  16.479 107.308 1.00 . A A . 193 TYR HE1  1 1 
        5  9242 1 1 113 TYR HE2  H  56.158  12.529 106.517 1.00 . A A . 193 TYR HE2  1 1 
        5  9243 1 1 113 TYR HH   H  58.854  14.156 106.388 1.00 . A A . 193 TYR HH   1 1 
        5  9244 1 1 113 TYR N    N  54.156  17.203 104.395 1.00 . A A . 193 TYR N    1 1 
        5  9245 1 1 113 TYR O    O  51.238  17.944 105.656 1.00 . A A . 193 TYR O    1 1 
        5  9246 1 1 113 TYR OH   O  58.311  13.926 107.145 1.00 . A A . 193 TYR OH   1 1 
        5  9247 1 1 114 THR C    C  48.779  17.560 103.586 1.00 . A A . 194 THR C    1 1 
        5  9248 1 1 114 THR CA   C  50.052  18.313 103.189 1.00 . A A . 194 THR CA   1 1 
        5  9249 1 1 114 THR CB   C  49.993  18.670 101.700 1.00 . A A . 194 THR CB   1 1 
        5  9250 1 1 114 THR CG2  C  51.062  19.716 101.378 1.00 . A A . 194 THR CG2  1 1 
        5  9251 1 1 114 THR H    H  51.659  17.017 102.710 1.00 . A A . 194 THR H    1 1 
        5  9252 1 1 114 THR HA   H  50.131  19.222 103.763 1.00 . A A . 194 THR HA   1 1 
        5  9253 1 1 114 THR HB   H  49.020  19.069 101.461 1.00 . A A . 194 THR HB   1 1 
        5  9254 1 1 114 THR HG1  H  51.084  17.587 100.508 1.00 . A A . 194 THR HG1  1 1 
        5  9255 1 1 114 THR HG21 H  52.020  19.375 101.743 1.00 . A A . 194 THR HG21 1 1 
        5  9256 1 1 114 THR HG22 H  50.807  20.650 101.856 1.00 . A A . 194 THR HG22 1 1 
        5  9257 1 1 114 THR HG23 H  51.114  19.860 100.309 1.00 . A A . 194 THR HG23 1 1 
        5  9258 1 1 114 THR N    N  51.228  17.492 103.452 1.00 . A A . 194 THR N    1 1 
        5  9259 1 1 114 THR O    O  48.745  16.331 103.526 1.00 . A A . 194 THR O    1 1 
        5  9260 1 1 114 THR OG1  O  50.225  17.499 100.928 1.00 . A A . 194 THR OG1  1 1 
        5  9261 1 1 115 PRO C    C  46.126  16.387 103.530 1.00 . A A . 195 PRO C    1 1 
        5  9262 1 1 115 PRO CA   C  46.453  17.609 104.386 1.00 . A A . 195 PRO CA   1 1 
        5  9263 1 1 115 PRO CB   C  45.428  18.725 104.177 1.00 . A A . 195 PRO CB   1 1 
        5  9264 1 1 115 PRO CD   C  47.649  19.726 104.102 1.00 . A A . 195 PRO CD   1 1 
        5  9265 1 1 115 PRO CG   C  46.176  19.992 104.465 1.00 . A A . 195 PRO CG   1 1 
        5  9266 1 1 115 PRO HA   H  46.482  17.338 105.429 1.00 . A A . 195 PRO HA   1 1 
        5  9267 1 1 115 PRO HB2  H  45.068  18.718 103.155 1.00 . A A . 195 PRO HB2  1 1 
        5  9268 1 1 115 PRO HB3  H  44.603  18.614 104.867 1.00 . A A . 195 PRO HB3  1 1 
        5  9269 1 1 115 PRO HD2  H  47.900  20.199 103.162 1.00 . A A . 195 PRO HD2  1 1 
        5  9270 1 1 115 PRO HD3  H  48.304  20.076 104.888 1.00 . A A . 195 PRO HD3  1 1 
        5  9271 1 1 115 PRO HG2  H  45.779  20.802 103.863 1.00 . A A . 195 PRO HG2  1 1 
        5  9272 1 1 115 PRO HG3  H  46.099  20.241 105.514 1.00 . A A . 195 PRO HG3  1 1 
        5  9273 1 1 115 PRO N    N  47.734  18.256 103.985 1.00 . A A . 195 PRO N    1 1 
        5  9274 1 1 115 PRO O    O  45.923  16.500 102.321 1.00 . A A . 195 PRO O    1 1 
        5  9275 1 1 116 GLU C    C  46.577  13.897 102.162 1.00 . A A . 196 GLU C    1 1 
        5  9276 1 1 116 GLU CA   C  45.768  13.986 103.453 1.00 . A A . 196 GLU CA   1 1 
        5  9277 1 1 116 GLU CB   C  44.274  13.929 103.127 1.00 . A A . 196 GLU CB   1 1 
        5  9278 1 1 116 GLU CD   C  42.405  12.417 102.433 1.00 . A A . 196 GLU CD   1 1 
        5  9279 1 1 116 GLU CG   C  43.914  12.531 102.621 1.00 . A A . 196 GLU CG   1 1 
        5  9280 1 1 116 GLU H    H  46.243  15.192 105.131 1.00 . A A . 196 GLU H    1 1 
        5  9281 1 1 116 GLU HA   H  46.020  13.146 104.084 1.00 . A A . 196 GLU HA   1 1 
        5  9282 1 1 116 GLU HB2  H  43.703  14.148 104.019 1.00 . A A . 196 GLU HB2  1 1 
        5  9283 1 1 116 GLU HB3  H  44.044  14.656 102.364 1.00 . A A . 196 GLU HB3  1 1 
        5  9284 1 1 116 GLU HG2  H  44.408  12.355 101.676 1.00 . A A . 196 GLU HG2  1 1 
        5  9285 1 1 116 GLU HG3  H  44.242  11.794 103.339 1.00 . A A . 196 GLU HG3  1 1 
        5  9286 1 1 116 GLU N    N  46.073  15.221 104.166 1.00 . A A . 196 GLU N    1 1 
        5  9287 1 1 116 GLU O    O  46.075  14.336 101.140 1.00 . A A . 196 GLU O    1 1 
        5  9288 1 1 116 GLU OXT  O  47.685  13.390 102.216 1.00 . A A . 196 GLU OXT  1 1 
        5  9289 1 1 116 GLU OE1  O  41.987  11.588 101.642 1.00 . A A . 196 GLU OE1  1 1 
        5  9290 1 1 116 GLU OE2  O  41.690  13.161 103.083 1.00 . A A . 196 GLU OE2  1 1 
        6  9291 1 1   1 GLY C    C  80.710  24.396  56.841 1.00 . A A .  81 GLY C    1 1 
        6  9292 1 1   1 GLY CA   C  80.447  24.657  55.362 1.00 . A A .  81 GLY CA   1 1 
        6  9293 1 1   1 GLY HA2  H  80.780  23.807  54.785 1.00 . A A .  81 GLY HA2  1 1 
        6  9294 1 1   1 GLY HA3  H  80.998  25.533  55.055 1.00 . A A .  81 GLY HA3  1 1 
        6  9295 1 1   1 GLY N    N  79.026  24.875  55.115 1.00 . A A .  81 GLY N    1 1 
        6  9296 1 1   1 GLY O    O  79.779  24.189  57.620 1.00 . A A .  81 GLY O    1 1 
        6  9297 1 1   2 PRO C    C  81.522  24.989  59.636 1.00 . A A .  82 PRO C    1 1 
        6  9298 1 1   2 PRO CA   C  82.353  24.160  58.656 1.00 . A A .  82 PRO CA   1 1 
        6  9299 1 1   2 PRO CB   C  83.832  24.570  58.687 1.00 . A A .  82 PRO CB   1 1 
        6  9300 1 1   2 PRO CD   C  83.126  24.639  56.374 1.00 . A A .  82 PRO CD   1 1 
        6  9301 1 1   2 PRO CG   C  84.319  24.350  57.291 1.00 . A A .  82 PRO CG   1 1 
        6  9302 1 1   2 PRO HA   H  82.264  23.111  58.891 1.00 . A A .  82 PRO HA   1 1 
        6  9303 1 1   2 PRO HB2  H  83.928  25.615  58.962 1.00 . A A .  82 PRO HB2  1 1 
        6  9304 1 1   2 PRO HB3  H  84.383  23.949  59.378 1.00 . A A .  82 PRO HB3  1 1 
        6  9305 1 1   2 PRO HD2  H  83.148  25.667  56.036 1.00 . A A .  82 PRO HD2  1 1 
        6  9306 1 1   2 PRO HD3  H  83.113  23.961  55.533 1.00 . A A .  82 PRO HD3  1 1 
        6  9307 1 1   2 PRO HG2  H  85.138  25.024  57.070 1.00 . A A .  82 PRO HG2  1 1 
        6  9308 1 1   2 PRO HG3  H  84.637  23.325  57.163 1.00 . A A .  82 PRO HG3  1 1 
        6  9309 1 1   2 PRO N    N  81.955  24.401  57.237 1.00 . A A .  82 PRO N    1 1 
        6  9310 1 1   2 PRO O    O  81.546  24.749  60.843 1.00 . A A .  82 PRO O    1 1 
        6  9311 1 1   3 LEU C    C  78.766  26.042  60.492 1.00 . A A .  83 LEU C    1 1 
        6  9312 1 1   3 LEU CA   C  79.959  26.822  59.945 1.00 . A A .  83 LEU CA   1 1 
        6  9313 1 1   3 LEU CB   C  79.462  28.023  59.133 1.00 . A A .  83 LEU CB   1 1 
        6  9314 1 1   3 LEU CD1  C  80.140  29.836  57.555 1.00 . A A .  83 LEU CD1  1 1 
        6  9315 1 1   3 LEU CD2  C  81.818  28.864  59.132 1.00 . A A .  83 LEU CD2  1 1 
        6  9316 1 1   3 LEU CG   C  80.598  28.557  58.258 1.00 . A A .  83 LEU CG   1 1 
        6  9317 1 1   3 LEU H    H  80.811  26.112  58.139 1.00 . A A .  83 LEU H    1 1 
        6  9318 1 1   3 LEU HA   H  80.550  27.183  60.773 1.00 . A A .  83 LEU HA   1 1 
        6  9319 1 1   3 LEU HB2  H  78.637  27.717  58.504 1.00 . A A .  83 LEU HB2  1 1 
        6  9320 1 1   3 LEU HB3  H  79.134  28.801  59.806 1.00 . A A .  83 LEU HB3  1 1 
        6  9321 1 1   3 LEU HD11 H  80.976  30.279  57.033 1.00 . A A .  83 LEU HD11 1 1 
        6  9322 1 1   3 LEU HD12 H  79.762  30.534  58.287 1.00 . A A .  83 LEU HD12 1 1 
        6  9323 1 1   3 LEU HD13 H  79.360  29.599  56.847 1.00 . A A .  83 LEU HD13 1 1 
        6  9324 1 1   3 LEU HD21 H  81.501  29.390  60.020 1.00 . A A .  83 LEU HD21 1 1 
        6  9325 1 1   3 LEU HD22 H  82.512  29.479  58.578 1.00 . A A .  83 LEU HD22 1 1 
        6  9326 1 1   3 LEU HD23 H  82.301  27.940  59.412 1.00 . A A .  83 LEU HD23 1 1 
        6  9327 1 1   3 LEU HG   H  80.860  27.814  57.517 1.00 . A A .  83 LEU HG   1 1 
        6  9328 1 1   3 LEU N    N  80.790  25.965  59.108 1.00 . A A .  83 LEU N    1 1 
        6  9329 1 1   3 LEU O    O  77.938  26.588  61.221 1.00 . A A .  83 LEU O    1 1 
        6  9330 1 1   4 GLY C    C  77.780  23.531  62.057 1.00 . A A .  84 GLY C    1 1 
        6  9331 1 1   4 GLY CA   C  77.591  23.920  60.595 1.00 . A A .  84 GLY CA   1 1 
        6  9332 1 1   4 GLY H    H  79.375  24.385  59.550 1.00 . A A .  84 GLY H    1 1 
        6  9333 1 1   4 GLY HA2  H  76.659  24.457  60.487 1.00 . A A .  84 GLY HA2  1 1 
        6  9334 1 1   4 GLY HA3  H  77.556  23.024  59.994 1.00 . A A .  84 GLY HA3  1 1 
        6  9335 1 1   4 GLY N    N  78.686  24.765  60.134 1.00 . A A .  84 GLY N    1 1 
        6  9336 1 1   4 GLY O    O  77.324  22.475  62.493 1.00 . A A .  84 GLY O    1 1 
        6  9337 1 1   5 SER C    C  79.405  22.786  64.404 1.00 . A A .  85 SER C    1 1 
        6  9338 1 1   5 SER CA   C  78.704  24.129  64.222 1.00 . A A .  85 SER CA   1 1 
        6  9339 1 1   5 SER CB   C  77.382  24.125  64.991 1.00 . A A .  85 SER CB   1 1 
        6  9340 1 1   5 SER H    H  78.799  25.219  62.407 1.00 . A A .  85 SER H    1 1 
        6  9341 1 1   5 SER HA   H  79.335  24.910  64.620 1.00 . A A .  85 SER HA   1 1 
        6  9342 1 1   5 SER HB2  H  76.874  25.063  64.842 1.00 . A A .  85 SER HB2  1 1 
        6  9343 1 1   5 SER HB3  H  76.759  23.319  64.627 1.00 . A A .  85 SER HB3  1 1 
        6  9344 1 1   5 SER HG   H  78.595  24.000  66.507 1.00 . A A .  85 SER HG   1 1 
        6  9345 1 1   5 SER N    N  78.458  24.393  62.809 1.00 . A A .  85 SER N    1 1 
        6  9346 1 1   5 SER O    O  78.765  21.776  64.697 1.00 . A A .  85 SER O    1 1 
        6  9347 1 1   5 SER OG   O  77.645  23.950  66.377 1.00 . A A .  85 SER OG   1 1 
        6  9348 1 1   6 ALA C    C  80.831  20.406  63.632 1.00 . A A .  86 ALA C    1 1 
        6  9349 1 1   6 ALA CA   C  81.500  21.558  64.375 1.00 . A A .  86 ALA CA   1 1 
        6  9350 1 1   6 ALA CB   C  81.637  21.201  65.856 1.00 . A A .  86 ALA CB   1 1 
        6  9351 1 1   6 ALA H    H  81.179  23.618  63.995 1.00 . A A .  86 ALA H    1 1 
        6  9352 1 1   6 ALA HA   H  82.485  21.716  63.962 1.00 . A A .  86 ALA HA   1 1 
        6  9353 1 1   6 ALA HB1  H  82.037  20.202  65.951 1.00 . A A .  86 ALA HB1  1 1 
        6  9354 1 1   6 ALA HB2  H  80.668  21.247  66.329 1.00 . A A .  86 ALA HB2  1 1 
        6  9355 1 1   6 ALA HB3  H  82.306  21.903  66.335 1.00 . A A .  86 ALA HB3  1 1 
        6  9356 1 1   6 ALA N    N  80.722  22.783  64.228 1.00 . A A .  86 ALA N    1 1 
        6  9357 1 1   6 ALA O    O  81.049  20.217  62.436 1.00 . A A .  86 ALA O    1 1 
        6  9358 1 1   7 THR C    C  78.021  18.218  64.509 1.00 . A A .  87 THR C    1 1 
        6  9359 1 1   7 THR CA   C  79.315  18.503  63.754 1.00 . A A .  87 THR CA   1 1 
        6  9360 1 1   7 THR CB   C  80.209  17.260  63.787 1.00 . A A .  87 THR CB   1 1 
        6  9361 1 1   7 THR CG2  C  81.436  17.479  62.900 1.00 . A A .  87 THR CG2  1 1 
        6  9362 1 1   7 THR H    H  79.881  19.839  65.301 1.00 . A A .  87 THR H    1 1 
        6  9363 1 1   7 THR HA   H  79.076  18.733  62.726 1.00 . A A .  87 THR HA   1 1 
        6  9364 1 1   7 THR HB   H  79.654  16.408  63.422 1.00 . A A .  87 THR HB   1 1 
        6  9365 1 1   7 THR HG1  H  80.468  16.088  65.319 1.00 . A A .  87 THR HG1  1 1 
        6  9366 1 1   7 THR HG21 H  81.925  16.532  62.722 1.00 . A A .  87 THR HG21 1 1 
        6  9367 1 1   7 THR HG22 H  82.123  18.150  63.395 1.00 . A A .  87 THR HG22 1 1 
        6  9368 1 1   7 THR HG23 H  81.128  17.909  61.959 1.00 . A A .  87 THR HG23 1 1 
        6  9369 1 1   7 THR N    N  80.015  19.638  64.351 1.00 . A A .  87 THR N    1 1 
        6  9370 1 1   7 THR O    O  76.947  18.669  64.110 1.00 . A A .  87 THR O    1 1 
        6  9371 1 1   7 THR OG1  O  80.626  17.015  65.123 1.00 . A A .  87 THR OG1  1 1 
        6  9372 1 1   8 LEU C    C  76.387  18.377  67.067 1.00 . A A .  88 LEU C    1 1 
        6  9373 1 1   8 LEU CA   C  76.959  17.130  66.402 1.00 . A A .  88 LEU CA   1 1 
        6  9374 1 1   8 LEU CB   C  77.334  16.109  67.480 1.00 . A A .  88 LEU CB   1 1 
        6  9375 1 1   8 LEU CD1  C  78.571  13.994  67.959 1.00 . A A .  88 LEU CD1  1 1 
        6  9376 1 1   8 LEU CD2  C  77.255  14.212  65.841 1.00 . A A .  88 LEU CD2  1 1 
        6  9377 1 1   8 LEU CG   C  78.131  14.959  66.854 1.00 . A A .  88 LEU CG   1 1 
        6  9378 1 1   8 LEU H    H  79.012  17.136  65.870 1.00 . A A .  88 LEU H    1 1 
        6  9379 1 1   8 LEU HA   H  76.206  16.701  65.761 1.00 . A A .  88 LEU HA   1 1 
        6  9380 1 1   8 LEU HB2  H  77.935  16.591  68.237 1.00 . A A .  88 LEU HB2  1 1 
        6  9381 1 1   8 LEU HB3  H  76.435  15.716  67.929 1.00 . A A .  88 LEU HB3  1 1 
        6  9382 1 1   8 LEU HD11 H  79.265  13.274  67.552 1.00 . A A .  88 LEU HD11 1 1 
        6  9383 1 1   8 LEU HD12 H  77.707  13.480  68.352 1.00 . A A .  88 LEU HD12 1 1 
        6  9384 1 1   8 LEU HD13 H  79.051  14.548  68.751 1.00 . A A .  88 LEU HD13 1 1 
        6  9385 1 1   8 LEU HD21 H  77.679  13.238  65.644 1.00 . A A .  88 LEU HD21 1 1 
        6  9386 1 1   8 LEU HD22 H  77.211  14.774  64.920 1.00 . A A .  88 LEU HD22 1 1 
        6  9387 1 1   8 LEU HD23 H  76.257  14.095  66.239 1.00 . A A .  88 LEU HD23 1 1 
        6  9388 1 1   8 LEU HG   H  79.005  15.356  66.357 1.00 . A A .  88 LEU HG   1 1 
        6  9389 1 1   8 LEU N    N  78.130  17.467  65.600 1.00 . A A .  88 LEU N    1 1 
        6  9390 1 1   8 LEU O    O  76.841  18.785  68.136 1.00 . A A .  88 LEU O    1 1 
        6  9391 1 1   9 SER C    C  74.204  19.888  68.367 1.00 . A A .  89 SER C    1 1 
        6  9392 1 1   9 SER CA   C  74.755  20.171  66.975 1.00 . A A .  89 SER CA   1 1 
        6  9393 1 1   9 SER CB   C  73.616  20.625  66.060 1.00 . A A .  89 SER CB   1 1 
        6  9394 1 1   9 SER H    H  75.062  18.601  65.584 1.00 . A A .  89 SER H    1 1 
        6  9395 1 1   9 SER HA   H  75.491  20.958  67.042 1.00 . A A .  89 SER HA   1 1 
        6  9396 1 1   9 SER HB2  H  74.005  21.256  65.278 1.00 . A A .  89 SER HB2  1 1 
        6  9397 1 1   9 SER HB3  H  73.145  19.757  65.617 1.00 . A A .  89 SER HB3  1 1 
        6  9398 1 1   9 SER HG   H  71.869  20.827  66.893 1.00 . A A .  89 SER HG   1 1 
        6  9399 1 1   9 SER N    N  75.385  18.973  66.431 1.00 . A A .  89 SER N    1 1 
        6  9400 1 1   9 SER O    O  74.288  18.764  68.862 1.00 . A A .  89 SER O    1 1 
        6  9401 1 1   9 SER OG   O  72.666  21.358  66.821 1.00 . A A .  89 SER OG   1 1 
        6  9402 1 1  10 ASP C    C  71.973  19.686  70.301 1.00 . A A .  90 ASP C    1 1 
        6  9403 1 1  10 ASP CA   C  73.063  20.752  70.322 1.00 . A A .  90 ASP CA   1 1 
        6  9404 1 1  10 ASP CB   C  72.476  22.082  70.801 1.00 . A A .  90 ASP CB   1 1 
        6  9405 1 1  10 ASP CG   C  73.598  23.039  71.193 1.00 . A A .  90 ASP CG   1 1 
        6  9406 1 1  10 ASP H    H  73.586  21.784  68.549 1.00 . A A .  90 ASP H    1 1 
        6  9407 1 1  10 ASP HA   H  73.843  20.446  71.005 1.00 . A A .  90 ASP HA   1 1 
        6  9408 1 1  10 ASP HB2  H  71.892  22.522  70.007 1.00 . A A .  90 ASP HB2  1 1 
        6  9409 1 1  10 ASP HB3  H  71.842  21.908  71.658 1.00 . A A .  90 ASP HB3  1 1 
        6  9410 1 1  10 ASP N    N  73.632  20.911  68.992 1.00 . A A .  90 ASP N    1 1 
        6  9411 1 1  10 ASP O    O  71.891  18.848  71.198 1.00 . A A .  90 ASP O    1 1 
        6  9412 1 1  10 ASP OD1  O  74.506  22.605  71.883 1.00 . A A .  90 ASP OD1  1 1 
        6  9413 1 1  10 ASP OD2  O  73.533  24.191  70.798 1.00 . A A .  90 ASP OD2  1 1 
        6  9414 1 1  11 GLU C    C  70.595  17.402  68.672 1.00 . A A .  91 GLU C    1 1 
        6  9415 1 1  11 GLU CA   C  70.058  18.757  69.129 1.00 . A A .  91 GLU CA   1 1 
        6  9416 1 1  11 GLU CB   C  69.027  19.264  68.119 1.00 . A A .  91 GLU CB   1 1 
        6  9417 1 1  11 GLU CD   C  69.671  21.684  68.123 1.00 . A A .  91 GLU CD   1 1 
        6  9418 1 1  11 GLU CG   C  68.587  20.679  68.500 1.00 . A A .  91 GLU CG   1 1 
        6  9419 1 1  11 GLU H    H  71.260  20.415  68.578 1.00 . A A .  91 GLU H    1 1 
        6  9420 1 1  11 GLU HA   H  69.575  18.636  70.087 1.00 . A A .  91 GLU HA   1 1 
        6  9421 1 1  11 GLU HB2  H  69.466  19.275  67.132 1.00 . A A .  91 GLU HB2  1 1 
        6  9422 1 1  11 GLU HB3  H  68.169  18.609  68.122 1.00 . A A .  91 GLU HB3  1 1 
        6  9423 1 1  11 GLU HG2  H  67.675  20.924  67.974 1.00 . A A .  91 GLU HG2  1 1 
        6  9424 1 1  11 GLU HG3  H  68.410  20.727  69.564 1.00 . A A .  91 GLU HG3  1 1 
        6  9425 1 1  11 GLU N    N  71.141  19.725  69.265 1.00 . A A .  91 GLU N    1 1 
        6  9426 1 1  11 GLU O    O  70.250  16.364  69.236 1.00 . A A .  91 GLU O    1 1 
        6  9427 1 1  11 GLU OE1  O  70.318  21.476  67.111 1.00 . A A .  91 GLU OE1  1 1 
        6  9428 1 1  11 GLU OE2  O  69.839  22.646  68.853 1.00 . A A .  91 GLU OE2  1 1 
        6  9429 1 1  12 ALA C    C  72.720  15.399  68.200 1.00 . A A .  92 ALA C    1 1 
        6  9430 1 1  12 ALA CA   C  72.008  16.191  67.107 1.00 . A A .  92 ALA CA   1 1 
        6  9431 1 1  12 ALA CB   C  72.999  16.521  65.990 1.00 . A A .  92 ALA CB   1 1 
        6  9432 1 1  12 ALA H    H  71.670  18.279  67.229 1.00 . A A .  92 ALA H    1 1 
        6  9433 1 1  12 ALA HA   H  71.214  15.586  66.699 1.00 . A A .  92 ALA HA   1 1 
        6  9434 1 1  12 ALA HB1  H  72.479  17.014  65.182 1.00 . A A .  92 ALA HB1  1 1 
        6  9435 1 1  12 ALA HB2  H  73.447  15.608  65.625 1.00 . A A .  92 ALA HB2  1 1 
        6  9436 1 1  12 ALA HB3  H  73.770  17.173  66.373 1.00 . A A .  92 ALA HB3  1 1 
        6  9437 1 1  12 ALA N    N  71.435  17.422  67.642 1.00 . A A .  92 ALA N    1 1 
        6  9438 1 1  12 ALA O    O  72.533  14.189  68.322 1.00 . A A .  92 ALA O    1 1 
        6  9439 1 1  13 PHE C    C  73.310  14.746  71.033 1.00 . A A .  93 PHE C    1 1 
        6  9440 1 1  13 PHE CA   C  74.272  15.428  70.066 1.00 . A A .  93 PHE CA   1 1 
        6  9441 1 1  13 PHE CB   C  75.124  16.449  70.822 1.00 . A A .  93 PHE CB   1 1 
        6  9442 1 1  13 PHE CD1  C  77.087  14.933  71.274 1.00 . A A .  93 PHE CD1  1 1 
        6  9443 1 1  13 PHE CD2  C  75.862  15.840  73.160 1.00 . A A .  93 PHE CD2  1 1 
        6  9444 1 1  13 PHE CE1  C  77.943  14.260  72.154 1.00 . A A .  93 PHE CE1  1 1 
        6  9445 1 1  13 PHE CE2  C  76.718  15.167  74.040 1.00 . A A .  93 PHE CE2  1 1 
        6  9446 1 1  13 PHE CG   C  76.046  15.724  71.776 1.00 . A A .  93 PHE CG   1 1 
        6  9447 1 1  13 PHE CZ   C  77.759  14.377  73.536 1.00 . A A .  93 PHE CZ   1 1 
        6  9448 1 1  13 PHE H    H  73.651  17.049  68.848 1.00 . A A .  93 PHE H    1 1 
        6  9449 1 1  13 PHE HA   H  74.923  14.681  69.637 1.00 . A A .  93 PHE HA   1 1 
        6  9450 1 1  13 PHE HB2  H  75.711  17.019  70.116 1.00 . A A .  93 PHE HB2  1 1 
        6  9451 1 1  13 PHE HB3  H  74.480  17.115  71.375 1.00 . A A .  93 PHE HB3  1 1 
        6  9452 1 1  13 PHE HD1  H  77.230  14.843  70.207 1.00 . A A .  93 PHE HD1  1 1 
        6  9453 1 1  13 PHE HD2  H  75.060  16.449  73.550 1.00 . A A .  93 PHE HD2  1 1 
        6  9454 1 1  13 PHE HE1  H  78.745  13.651  71.765 1.00 . A A .  93 PHE HE1  1 1 
        6  9455 1 1  13 PHE HE2  H  76.577  15.257  75.107 1.00 . A A .  93 PHE HE2  1 1 
        6  9456 1 1  13 PHE HZ   H  78.419  13.857  74.215 1.00 . A A .  93 PHE HZ   1 1 
        6  9457 1 1  13 PHE N    N  73.538  16.086  68.991 1.00 . A A .  93 PHE N    1 1 
        6  9458 1 1  13 PHE O    O  73.559  13.630  71.489 1.00 . A A .  93 PHE O    1 1 
        6  9459 1 1  14 ILE C    C  70.487  13.696  71.607 1.00 . A A .  94 ILE C    1 1 
        6  9460 1 1  14 ILE CA   C  71.216  14.869  72.257 1.00 . A A .  94 ILE CA   1 1 
        6  9461 1 1  14 ILE CB   C  70.206  15.952  72.651 1.00 . A A .  94 ILE CB   1 1 
        6  9462 1 1  14 ILE CD1  C  69.992  18.239  73.635 1.00 . A A .  94 ILE CD1  1 1 
        6  9463 1 1  14 ILE CG1  C  70.911  17.025  73.485 1.00 . A A .  94 ILE CG1  1 1 
        6  9464 1 1  14 ILE CG2  C  69.076  15.329  73.477 1.00 . A A .  94 ILE CG2  1 1 
        6  9465 1 1  14 ILE H    H  72.060  16.307  70.949 1.00 . A A .  94 ILE H    1 1 
        6  9466 1 1  14 ILE HA   H  71.717  14.520  73.146 1.00 . A A .  94 ILE HA   1 1 
        6  9467 1 1  14 ILE HB   H  69.793  16.399  71.759 1.00 . A A .  94 ILE HB   1 1 
        6  9468 1 1  14 ILE HD11 H  68.996  17.908  73.893 1.00 . A A .  94 ILE HD11 1 1 
        6  9469 1 1  14 ILE HD12 H  69.958  18.784  72.703 1.00 . A A .  94 ILE HD12 1 1 
        6  9470 1 1  14 ILE HD13 H  70.370  18.882  74.416 1.00 . A A .  94 ILE HD13 1 1 
        6  9471 1 1  14 ILE HG12 H  71.144  16.626  74.461 1.00 . A A .  94 ILE HG12 1 1 
        6  9472 1 1  14 ILE HG13 H  71.822  17.325  72.990 1.00 . A A .  94 ILE HG13 1 1 
        6  9473 1 1  14 ILE HG21 H  68.414  14.779  72.824 1.00 . A A .  94 ILE HG21 1 1 
        6  9474 1 1  14 ILE HG22 H  68.522  16.110  73.975 1.00 . A A .  94 ILE HG22 1 1 
        6  9475 1 1  14 ILE HG23 H  69.495  14.659  74.212 1.00 . A A .  94 ILE HG23 1 1 
        6  9476 1 1  14 ILE N    N  72.208  15.423  71.342 1.00 . A A .  94 ILE N    1 1 
        6  9477 1 1  14 ILE O    O  70.063  12.762  72.289 1.00 . A A .  94 ILE O    1 1 
        6  9478 1 1  15 GLU C    C  70.506  11.412  69.564 1.00 . A A .  95 GLU C    1 1 
        6  9479 1 1  15 GLU CA   C  69.665  12.684  69.558 1.00 . A A .  95 GLU CA   1 1 
        6  9480 1 1  15 GLU CB   C  69.406  13.121  68.113 1.00 . A A .  95 GLU CB   1 1 
        6  9481 1 1  15 GLU CD   C  68.247  14.853  66.729 1.00 . A A .  95 GLU CD   1 1 
        6  9482 1 1  15 GLU CG   C  68.280  14.157  68.085 1.00 . A A .  95 GLU CG   1 1 
        6  9483 1 1  15 GLU H    H  70.703  14.517  69.794 1.00 . A A .  95 GLU H    1 1 
        6  9484 1 1  15 GLU HA   H  68.720  12.481  70.036 1.00 . A A .  95 GLU HA   1 1 
        6  9485 1 1  15 GLU HB2  H  70.305  13.555  67.702 1.00 . A A .  95 GLU HB2  1 1 
        6  9486 1 1  15 GLU HB3  H  69.117  12.264  67.524 1.00 . A A .  95 GLU HB3  1 1 
        6  9487 1 1  15 GLU HG2  H  67.335  13.663  68.258 1.00 . A A .  95 GLU HG2  1 1 
        6  9488 1 1  15 GLU HG3  H  68.449  14.891  68.859 1.00 . A A .  95 GLU HG3  1 1 
        6  9489 1 1  15 GLU N    N  70.345  13.750  70.286 1.00 . A A .  95 GLU N    1 1 
        6  9490 1 1  15 GLU O    O  69.973  10.305  69.640 1.00 . A A .  95 GLU O    1 1 
        6  9491 1 1  15 GLU OE1  O  67.860  14.210  65.766 1.00 . A A .  95 GLU OE1  1 1 
        6  9492 1 1  15 GLU OE2  O  68.607  16.016  66.673 1.00 . A A .  95 GLU OE2  1 1 
        6  9493 1 1  16 GLN C    C  72.914   9.902  70.902 1.00 . A A .  96 GLN C    1 1 
        6  9494 1 1  16 GLN CA   C  72.726  10.433  69.484 1.00 . A A .  96 GLN CA   1 1 
        6  9495 1 1  16 GLN CB   C  74.084  10.837  68.902 1.00 . A A .  96 GLN CB   1 1 
        6  9496 1 1  16 GLN CD   C  76.255   9.973  68.007 1.00 . A A .  96 GLN CD   1 1 
        6  9497 1 1  16 GLN CG   C  74.876   9.583  68.527 1.00 . A A .  96 GLN CG   1 1 
        6  9498 1 1  16 GLN H    H  72.192  12.483  69.429 1.00 . A A .  96 GLN H    1 1 
        6  9499 1 1  16 GLN HA   H  72.301   9.652  68.871 1.00 . A A .  96 GLN HA   1 1 
        6  9500 1 1  16 GLN HB2  H  73.929  11.443  68.021 1.00 . A A .  96 GLN HB2  1 1 
        6  9501 1 1  16 GLN HB3  H  74.636  11.404  69.636 1.00 . A A .  96 GLN HB3  1 1 
        6  9502 1 1  16 GLN HE21 H  77.218   9.233  69.577 1.00 . A A .  96 GLN HE21 1 1 
        6  9503 1 1  16 GLN HE22 H  78.204   9.939  68.389 1.00 . A A .  96 GLN HE22 1 1 
        6  9504 1 1  16 GLN HG2  H  74.986   8.955  69.399 1.00 . A A .  96 GLN HG2  1 1 
        6  9505 1 1  16 GLN HG3  H  74.346   9.040  67.759 1.00 . A A .  96 GLN HG3  1 1 
        6  9506 1 1  16 GLN N    N  71.822  11.577  69.485 1.00 . A A .  96 GLN N    1 1 
        6  9507 1 1  16 GLN NE2  N  77.313   9.692  68.717 1.00 . A A .  96 GLN NE2  1 1 
        6  9508 1 1  16 GLN O    O  72.940   8.692  71.123 1.00 . A A .  96 GLN O    1 1 
        6  9509 1 1  16 GLN OE1  O  76.372  10.548  66.925 1.00 . A A .  96 GLN OE1  1 1 
        6  9510 1 1  17 PHE C    C  72.060   9.529  73.700 1.00 . A A .  97 PHE C    1 1 
        6  9511 1 1  17 PHE CA   C  73.206  10.432  73.257 1.00 . A A .  97 PHE CA   1 1 
        6  9512 1 1  17 PHE CB   C  73.249  11.691  74.133 1.00 . A A .  97 PHE CB   1 1 
        6  9513 1 1  17 PHE CD1  C  72.038  11.401  76.327 1.00 . A A .  97 PHE CD1  1 1 
        6  9514 1 1  17 PHE CD2  C  74.401  10.863  76.223 1.00 . A A .  97 PHE CD2  1 1 
        6  9515 1 1  17 PHE CE1  C  72.017  11.049  77.681 1.00 . A A .  97 PHE CE1  1 1 
        6  9516 1 1  17 PHE CE2  C  74.379  10.511  77.578 1.00 . A A .  97 PHE CE2  1 1 
        6  9517 1 1  17 PHE CG   C  73.230  11.309  75.597 1.00 . A A .  97 PHE CG   1 1 
        6  9518 1 1  17 PHE CZ   C  73.187  10.603  78.308 1.00 . A A .  97 PHE CZ   1 1 
        6  9519 1 1  17 PHE H    H  72.989  11.767  71.625 1.00 . A A .  97 PHE H    1 1 
        6  9520 1 1  17 PHE HA   H  74.139   9.899  73.363 1.00 . A A .  97 PHE HA   1 1 
        6  9521 1 1  17 PHE HB2  H  74.150  12.242  73.918 1.00 . A A .  97 PHE HB2  1 1 
        6  9522 1 1  17 PHE HB3  H  72.391  12.309  73.912 1.00 . A A .  97 PHE HB3  1 1 
        6  9523 1 1  17 PHE HD1  H  71.136  11.747  75.846 1.00 . A A .  97 PHE HD1  1 1 
        6  9524 1 1  17 PHE HD2  H  75.320  10.793  75.661 1.00 . A A .  97 PHE HD2  1 1 
        6  9525 1 1  17 PHE HE1  H  71.098  11.121  78.244 1.00 . A A .  97 PHE HE1  1 1 
        6  9526 1 1  17 PHE HE2  H  75.282  10.167  78.061 1.00 . A A .  97 PHE HE2  1 1 
        6  9527 1 1  17 PHE HZ   H  73.169  10.330  79.353 1.00 . A A .  97 PHE HZ   1 1 
        6  9528 1 1  17 PHE N    N  73.032  10.816  71.860 1.00 . A A .  97 PHE N    1 1 
        6  9529 1 1  17 PHE O    O  72.248   8.614  74.503 1.00 . A A .  97 PHE O    1 1 
        6  9530 1 1  18 ARG C    C  69.808   7.590  72.965 1.00 . A A .  98 ARG C    1 1 
        6  9531 1 1  18 ARG CA   C  69.694   9.012  73.511 1.00 . A A .  98 ARG CA   1 1 
        6  9532 1 1  18 ARG CB   C  68.444   9.682  72.934 1.00 . A A .  98 ARG CB   1 1 
        6  9533 1 1  18 ARG CD   C  65.945   9.619  72.894 1.00 . A A .  98 ARG CD   1 1 
        6  9534 1 1  18 ARG CG   C  67.209   8.845  73.272 1.00 . A A .  98 ARG CG   1 1 
        6  9535 1 1  18 ARG CZ   C  66.459  11.092  71.015 1.00 . A A .  98 ARG CZ   1 1 
        6  9536 1 1  18 ARG H    H  70.791  10.543  72.538 1.00 . A A .  98 ARG H    1 1 
        6  9537 1 1  18 ARG HA   H  69.600   8.968  74.585 1.00 . A A .  98 ARG HA   1 1 
        6  9538 1 1  18 ARG HB2  H  68.338  10.670  73.358 1.00 . A A .  98 ARG HB2  1 1 
        6  9539 1 1  18 ARG HB3  H  68.541   9.760  71.861 1.00 . A A .  98 ARG HB3  1 1 
        6  9540 1 1  18 ARG HD2  H  65.082   9.010  73.110 1.00 . A A .  98 ARG HD2  1 1 
        6  9541 1 1  18 ARG HD3  H  65.893  10.527  73.476 1.00 . A A .  98 ARG HD3  1 1 
        6  9542 1 1  18 ARG HE   H  65.580   9.303  70.830 1.00 . A A .  98 ARG HE   1 1 
        6  9543 1 1  18 ARG HG2  H  67.240   7.916  72.721 1.00 . A A .  98 ARG HG2  1 1 
        6  9544 1 1  18 ARG HG3  H  67.196   8.635  74.331 1.00 . A A .  98 ARG HG3  1 1 
        6  9545 1 1  18 ARG HH11 H  66.053  10.683  69.097 1.00 . A A .  98 ARG HH11 1 1 
        6  9546 1 1  18 ARG HH12 H  66.818  12.208  69.392 1.00 . A A .  98 ARG HH12 1 1 
        6  9547 1 1  18 ARG HH21 H  66.989  11.768  72.825 1.00 . A A .  98 ARG HH21 1 1 
        6  9548 1 1  18 ARG HH22 H  67.345  12.821  71.498 1.00 . A A .  98 ARG HH22 1 1 
        6  9549 1 1  18 ARG N    N  70.874   9.797  73.170 1.00 . A A .  98 ARG N    1 1 
        6  9550 1 1  18 ARG NE   N  65.955   9.944  71.468 1.00 . A A .  98 ARG NE   1 1 
        6  9551 1 1  18 ARG NH1  N  66.442  11.347  69.735 1.00 . A A .  98 ARG NH1  1 1 
        6  9552 1 1  18 ARG NH2  N  66.971  11.961  71.845 1.00 . A A .  98 ARG NH2  1 1 
        6  9553 1 1  18 ARG O    O  69.292   6.644  73.562 1.00 . A A .  98 ARG O    1 1 
        6  9554 1 1  19 GLN C    C  71.609   5.264  72.003 1.00 . A A .  99 GLN C    1 1 
        6  9555 1 1  19 GLN CA   C  70.637   6.131  71.207 1.00 . A A .  99 GLN CA   1 1 
        6  9556 1 1  19 GLN CB   C  71.145   6.291  69.772 1.00 . A A .  99 GLN CB   1 1 
        6  9557 1 1  19 GLN CD   C  69.033   5.705  68.557 1.00 . A A .  99 GLN CD   1 1 
        6  9558 1 1  19 GLN CG   C  70.016   6.824  68.883 1.00 . A A .  99 GLN CG   1 1 
        6  9559 1 1  19 GLN H    H  70.860   8.234  71.388 1.00 . A A .  99 GLN H    1 1 
        6  9560 1 1  19 GLN HA   H  69.676   5.640  71.181 1.00 . A A .  99 GLN HA   1 1 
        6  9561 1 1  19 GLN HB2  H  71.973   6.985  69.758 1.00 . A A .  99 GLN HB2  1 1 
        6  9562 1 1  19 GLN HB3  H  71.473   5.333  69.397 1.00 . A A .  99 GLN HB3  1 1 
        6  9563 1 1  19 GLN HE21 H  67.426   6.798  68.970 1.00 . A A .  99 GLN HE21 1 1 
        6  9564 1 1  19 GLN HE22 H  67.112   5.207  68.465 1.00 . A A .  99 GLN HE22 1 1 
        6  9565 1 1  19 GLN HG2  H  69.496   7.618  69.400 1.00 . A A .  99 GLN HG2  1 1 
        6  9566 1 1  19 GLN HG3  H  70.434   7.209  67.966 1.00 . A A .  99 GLN HG3  1 1 
        6  9567 1 1  19 GLN N    N  70.476   7.445  71.826 1.00 . A A .  99 GLN N    1 1 
        6  9568 1 1  19 GLN NE2  N  67.750   5.921  68.674 1.00 . A A .  99 GLN NE2  1 1 
        6  9569 1 1  19 GLN O    O  71.480   4.040  72.027 1.00 . A A .  99 GLN O    1 1 
        6  9570 1 1  19 GLN OE1  O  69.442   4.605  68.185 1.00 . A A .  99 GLN OE1  1 1 
        6  9571 1 1  20 GLU C    C  72.861   4.420  74.591 1.00 . A A . 100 GLU C    1 1 
        6  9572 1 1  20 GLU CA   C  73.557   5.158  73.449 1.00 . A A . 100 GLU CA   1 1 
        6  9573 1 1  20 GLU CB   C  74.612   6.119  74.018 1.00 . A A . 100 GLU CB   1 1 
        6  9574 1 1  20 GLU CD   C  74.987   7.207  71.793 1.00 . A A . 100 GLU CD   1 1 
        6  9575 1 1  20 GLU CG   C  75.649   6.458  72.941 1.00 . A A . 100 GLU CG   1 1 
        6  9576 1 1  20 GLU H    H  72.635   6.875  72.606 1.00 . A A . 100 GLU H    1 1 
        6  9577 1 1  20 GLU HA   H  74.044   4.433  72.814 1.00 . A A . 100 GLU HA   1 1 
        6  9578 1 1  20 GLU HB2  H  74.129   7.027  74.346 1.00 . A A . 100 GLU HB2  1 1 
        6  9579 1 1  20 GLU HB3  H  75.111   5.654  74.857 1.00 . A A . 100 GLU HB3  1 1 
        6  9580 1 1  20 GLU HG2  H  76.422   7.075  73.373 1.00 . A A . 100 GLU HG2  1 1 
        6  9581 1 1  20 GLU HG3  H  76.088   5.544  72.566 1.00 . A A . 100 GLU HG3  1 1 
        6  9582 1 1  20 GLU N    N  72.578   5.898  72.655 1.00 . A A . 100 GLU N    1 1 
        6  9583 1 1  20 GLU O    O  73.022   3.211  74.752 1.00 . A A . 100 GLU O    1 1 
        6  9584 1 1  20 GLU OE1  O  75.221   8.399  71.678 1.00 . A A . 100 GLU OE1  1 1 
        6  9585 1 1  20 GLU OE2  O  74.256   6.579  71.044 1.00 . A A . 100 GLU OE2  1 1 
        6  9586 1 1  21 LEU C    C  70.517   3.399  76.056 1.00 . A A . 101 LEU C    1 1 
        6  9587 1 1  21 LEU CA   C  71.379   4.573  76.511 1.00 . A A . 101 LEU CA   1 1 
        6  9588 1 1  21 LEU CB   C  70.494   5.630  77.178 1.00 . A A . 101 LEU CB   1 1 
        6  9589 1 1  21 LEU CD1  C  70.428   8.017  77.922 1.00 . A A . 101 LEU CD1  1 1 
        6  9590 1 1  21 LEU CD2  C  72.191   6.492  78.832 1.00 . A A . 101 LEU CD2  1 1 
        6  9591 1 1  21 LEU CG   C  71.346   6.837  77.595 1.00 . A A . 101 LEU CG   1 1 
        6  9592 1 1  21 LEU H    H  72.009   6.121  75.204 1.00 . A A . 101 LEU H    1 1 
        6  9593 1 1  21 LEU HA   H  72.097   4.215  77.230 1.00 . A A . 101 LEU HA   1 1 
        6  9594 1 1  21 LEU HB2  H  69.736   5.951  76.478 1.00 . A A . 101 LEU HB2  1 1 
        6  9595 1 1  21 LEU HB3  H  70.018   5.204  78.048 1.00 . A A . 101 LEU HB3  1 1 
        6  9596 1 1  21 LEU HD11 H  70.039   8.434  77.005 1.00 . A A . 101 LEU HD11 1 1 
        6  9597 1 1  21 LEU HD12 H  70.987   8.774  78.452 1.00 . A A . 101 LEU HD12 1 1 
        6  9598 1 1  21 LEU HD13 H  69.609   7.678  78.537 1.00 . A A . 101 LEU HD13 1 1 
        6  9599 1 1  21 LEU HD21 H  71.587   5.960  79.552 1.00 . A A . 101 LEU HD21 1 1 
        6  9600 1 1  21 LEU HD22 H  72.561   7.403  79.280 1.00 . A A . 101 LEU HD22 1 1 
        6  9601 1 1  21 LEU HD23 H  73.028   5.876  78.537 1.00 . A A . 101 LEU HD23 1 1 
        6  9602 1 1  21 LEU HG   H  71.998   7.112  76.779 1.00 . A A . 101 LEU HG   1 1 
        6  9603 1 1  21 LEU N    N  72.092   5.161  75.381 1.00 . A A . 101 LEU N    1 1 
        6  9604 1 1  21 LEU O    O  70.397   2.398  76.763 1.00 . A A . 101 LEU O    1 1 
        6  9605 1 1  22 LEU C    C  69.936   1.290  73.862 1.00 . A A . 102 LEU C    1 1 
        6  9606 1 1  22 LEU CA   C  69.078   2.456  74.346 1.00 . A A . 102 LEU CA   1 1 
        6  9607 1 1  22 LEU CB   C  68.230   2.984  73.183 1.00 . A A . 102 LEU CB   1 1 
        6  9608 1 1  22 LEU CD1  C  66.493   4.656  72.527 1.00 . A A . 102 LEU CD1  1 1 
        6  9609 1 1  22 LEU CD2  C  66.057   3.128  74.480 1.00 . A A . 102 LEU CD2  1 1 
        6  9610 1 1  22 LEU CG   C  67.135   3.925  73.711 1.00 . A A . 102 LEU CG   1 1 
        6  9611 1 1  22 LEU H    H  70.052   4.339  74.351 1.00 . A A . 102 LEU H    1 1 
        6  9612 1 1  22 LEU HA   H  68.423   2.106  75.127 1.00 . A A . 102 LEU HA   1 1 
        6  9613 1 1  22 LEU HB2  H  68.868   3.528  72.500 1.00 . A A . 102 LEU HB2  1 1 
        6  9614 1 1  22 LEU HB3  H  67.777   2.155  72.663 1.00 . A A . 102 LEU HB3  1 1 
        6  9615 1 1  22 LEU HD11 H  67.248   5.220  71.999 1.00 . A A . 102 LEU HD11 1 1 
        6  9616 1 1  22 LEU HD12 H  65.729   5.327  72.891 1.00 . A A . 102 LEU HD12 1 1 
        6  9617 1 1  22 LEU HD13 H  66.049   3.935  71.856 1.00 . A A . 102 LEU HD13 1 1 
        6  9618 1 1  22 LEU HD21 H  66.349   3.036  75.515 1.00 . A A . 102 LEU HD21 1 1 
        6  9619 1 1  22 LEU HD22 H  65.944   2.144  74.051 1.00 . A A . 102 LEU HD22 1 1 
        6  9620 1 1  22 LEU HD23 H  65.109   3.648  74.427 1.00 . A A . 102 LEU HD23 1 1 
        6  9621 1 1  22 LEU HG   H  67.584   4.652  74.373 1.00 . A A . 102 LEU HG   1 1 
        6  9622 1 1  22 LEU N    N  69.922   3.521  74.875 1.00 . A A . 102 LEU N    1 1 
        6  9623 1 1  22 LEU O    O  69.475   0.149  73.806 1.00 . A A . 102 LEU O    1 1 
        6  9624 1 1  23 ASN C    C  72.817  -0.122  74.196 1.00 . A A . 103 ASN C    1 1 
        6  9625 1 1  23 ASN CA   C  72.103   0.557  73.030 1.00 . A A . 103 ASN CA   1 1 
        6  9626 1 1  23 ASN CB   C  73.139   1.187  72.097 1.00 . A A . 103 ASN CB   1 1 
        6  9627 1 1  23 ASN CG   C  74.021   0.103  71.488 1.00 . A A . 103 ASN CG   1 1 
        6  9628 1 1  23 ASN H    H  71.493   2.514  73.577 1.00 . A A . 103 ASN H    1 1 
        6  9629 1 1  23 ASN HA   H  71.547  -0.186  72.478 1.00 . A A . 103 ASN HA   1 1 
        6  9630 1 1  23 ASN HB2  H  72.631   1.722  71.307 1.00 . A A . 103 ASN HB2  1 1 
        6  9631 1 1  23 ASN HB3  H  73.755   1.875  72.657 1.00 . A A . 103 ASN HB3  1 1 
        6  9632 1 1  23 ASN HD21 H  75.010  -0.246  73.174 1.00 . A A . 103 ASN HD21 1 1 
        6  9633 1 1  23 ASN HD22 H  75.482  -1.193  71.847 1.00 . A A . 103 ASN HD22 1 1 
        6  9634 1 1  23 ASN N    N  71.184   1.586  73.512 1.00 . A A . 103 ASN N    1 1 
        6  9635 1 1  23 ASN ND2  N  74.911  -0.496  72.232 1.00 . A A . 103 ASN ND2  1 1 
        6  9636 1 1  23 ASN O    O  73.088  -1.322  74.152 1.00 . A A . 103 ASN O    1 1 
        6  9637 1 1  23 ASN OD1  O  73.895  -0.209  70.304 1.00 . A A . 103 ASN OD1  1 1 
        6  9638 1 1  24 ASN C    C  72.823  -0.110  77.557 1.00 . A A . 104 ASN C    1 1 
        6  9639 1 1  24 ASN CA   C  73.810   0.117  76.415 1.00 . A A . 104 ASN CA   1 1 
        6  9640 1 1  24 ASN CB   C  74.893   1.096  76.870 1.00 . A A . 104 ASN CB   1 1 
        6  9641 1 1  24 ASN CG   C  76.046   1.101  75.874 1.00 . A A . 104 ASN CG   1 1 
        6  9642 1 1  24 ASN H    H  72.880   1.602  75.215 1.00 . A A . 104 ASN H    1 1 
        6  9643 1 1  24 ASN HA   H  74.278  -0.825  76.166 1.00 . A A . 104 ASN HA   1 1 
        6  9644 1 1  24 ASN HB2  H  74.472   2.088  76.936 1.00 . A A . 104 ASN HB2  1 1 
        6  9645 1 1  24 ASN HB3  H  75.260   0.796  77.839 1.00 . A A . 104 ASN HB3  1 1 
        6  9646 1 1  24 ASN HD21 H  77.218   2.226  77.016 1.00 . A A . 104 ASN HD21 1 1 
        6  9647 1 1  24 ASN HD22 H  77.888   1.757  75.529 1.00 . A A . 104 ASN HD22 1 1 
        6  9648 1 1  24 ASN N    N  73.121   0.653  75.237 1.00 . A A . 104 ASN N    1 1 
        6  9649 1 1  24 ASN ND2  N  77.142   1.749  76.163 1.00 . A A . 104 ASN ND2  1 1 
        6  9650 1 1  24 ASN O    O  72.428   0.832  78.244 1.00 . A A . 104 ASN O    1 1 
        6  9651 1 1  24 ASN OD1  O  75.947   0.501  74.804 1.00 . A A . 104 ASN OD1  1 1 
        6  9652 1 1  25 GLN C    C  72.148  -1.539  80.187 1.00 . A A . 105 GLN C    1 1 
        6  9653 1 1  25 GLN CA   C  71.495  -1.705  78.817 1.00 . A A . 105 GLN CA   1 1 
        6  9654 1 1  25 GLN CB   C  71.019  -3.148  78.649 1.00 . A A . 105 GLN CB   1 1 
        6  9655 1 1  25 GLN CD   C  68.938  -2.625  77.364 1.00 . A A . 105 GLN CD   1 1 
        6  9656 1 1  25 GLN CG   C  70.305  -3.299  77.305 1.00 . A A . 105 GLN CG   1 1 
        6  9657 1 1  25 GLN H    H  72.783  -2.073  77.176 1.00 . A A . 105 GLN H    1 1 
        6  9658 1 1  25 GLN HA   H  70.641  -1.047  78.755 1.00 . A A . 105 GLN HA   1 1 
        6  9659 1 1  25 GLN HB2  H  71.871  -3.813  78.682 1.00 . A A . 105 GLN HB2  1 1 
        6  9660 1 1  25 GLN HB3  H  70.337  -3.398  79.447 1.00 . A A . 105 GLN HB3  1 1 
        6  9661 1 1  25 GLN HE21 H  68.652  -2.705  75.401 1.00 . A A . 105 GLN HE21 1 1 
        6  9662 1 1  25 GLN HE22 H  67.394  -1.991  76.289 1.00 . A A . 105 GLN HE22 1 1 
        6  9663 1 1  25 GLN HG2  H  70.899  -2.838  76.530 1.00 . A A . 105 GLN HG2  1 1 
        6  9664 1 1  25 GLN HG3  H  70.176  -4.347  77.083 1.00 . A A . 105 GLN HG3  1 1 
        6  9665 1 1  25 GLN N    N  72.434  -1.365  77.754 1.00 . A A . 105 GLN N    1 1 
        6  9666 1 1  25 GLN NE2  N  68.272  -2.424  76.259 1.00 . A A . 105 GLN NE2  1 1 
        6  9667 1 1  25 GLN O    O  71.465  -1.330  81.189 1.00 . A A . 105 GLN O    1 1 
        6  9668 1 1  25 GLN OE1  O  68.464  -2.271  78.444 1.00 . A A . 105 GLN OE1  1 1 
        6  9669 1 1  26 MET C    C  74.340  -0.035  81.872 1.00 . A A . 106 MET C    1 1 
        6  9670 1 1  26 MET CA   C  74.206  -1.503  81.477 1.00 . A A . 106 MET CA   1 1 
        6  9671 1 1  26 MET CB   C  75.599  -2.120  81.338 1.00 . A A . 106 MET CB   1 1 
        6  9672 1 1  26 MET CE   C  74.877  -6.169  81.375 1.00 . A A . 106 MET CE   1 1 
        6  9673 1 1  26 MET CG   C  75.470  -3.569  80.865 1.00 . A A . 106 MET CG   1 1 
        6  9674 1 1  26 MET H    H  73.967  -1.809  79.393 1.00 . A A . 106 MET H    1 1 
        6  9675 1 1  26 MET HA   H  73.670  -2.027  82.254 1.00 . A A . 106 MET HA   1 1 
        6  9676 1 1  26 MET HB2  H  76.173  -1.555  80.618 1.00 . A A . 106 MET HB2  1 1 
        6  9677 1 1  26 MET HB3  H  76.099  -2.100  82.295 1.00 . A A . 106 MET HB3  1 1 
        6  9678 1 1  26 MET HE1  H  74.192  -6.880  81.814 1.00 . A A . 106 MET HE1  1 1 
        6  9679 1 1  26 MET HE2  H  75.890  -6.493  81.548 1.00 . A A . 106 MET HE2  1 1 
        6  9680 1 1  26 MET HE3  H  74.700  -6.099  80.310 1.00 . A A . 106 MET HE3  1 1 
        6  9681 1 1  26 MET HG2  H  74.902  -3.599  79.947 1.00 . A A . 106 MET HG2  1 1 
        6  9682 1 1  26 MET HG3  H  76.455  -3.980  80.692 1.00 . A A . 106 MET HG3  1 1 
        6  9683 1 1  26 MET N    N  73.474  -1.639  80.222 1.00 . A A . 106 MET N    1 1 
        6  9684 1 1  26 MET O    O  73.995   0.350  82.990 1.00 . A A . 106 MET O    1 1 
        6  9685 1 1  26 MET SD   S  74.623  -4.545  82.133 1.00 . A A . 106 MET SD   1 1 
        6  9686 1 1  27 LEU C    C  73.698   2.835  81.619 1.00 . A A . 107 LEU C    1 1 
        6  9687 1 1  27 LEU CA   C  75.027   2.200  81.223 1.00 . A A . 107 LEU CA   1 1 
        6  9688 1 1  27 LEU CB   C  75.590   2.898  79.978 1.00 . A A . 107 LEU CB   1 1 
        6  9689 1 1  27 LEU CD1  C  76.518   4.711  81.464 1.00 . A A . 107 LEU CD1  1 1 
        6  9690 1 1  27 LEU CD2  C  76.372   5.052  78.986 1.00 . A A . 107 LEU CD2  1 1 
        6  9691 1 1  27 LEU CG   C  75.692   4.415  80.203 1.00 . A A . 107 LEU CG   1 1 
        6  9692 1 1  27 LEU H    H  75.110   0.417  80.081 1.00 . A A . 107 LEU H    1 1 
        6  9693 1 1  27 LEU HA   H  75.727   2.311  82.036 1.00 . A A . 107 LEU HA   1 1 
        6  9694 1 1  27 LEU HB2  H  76.572   2.503  79.761 1.00 . A A . 107 LEU HB2  1 1 
        6  9695 1 1  27 LEU HB3  H  74.937   2.709  79.141 1.00 . A A . 107 LEU HB3  1 1 
        6  9696 1 1  27 LEU HD11 H  76.902   5.721  81.419 1.00 . A A . 107 LEU HD11 1 1 
        6  9697 1 1  27 LEU HD12 H  77.343   4.018  81.529 1.00 . A A . 107 LEU HD12 1 1 
        6  9698 1 1  27 LEU HD13 H  75.890   4.608  82.336 1.00 . A A . 107 LEU HD13 1 1 
        6  9699 1 1  27 LEU HD21 H  77.284   4.518  78.761 1.00 . A A . 107 LEU HD21 1 1 
        6  9700 1 1  27 LEU HD22 H  76.601   6.085  79.201 1.00 . A A . 107 LEU HD22 1 1 
        6  9701 1 1  27 LEU HD23 H  75.707   5.000  78.135 1.00 . A A . 107 LEU HD23 1 1 
        6  9702 1 1  27 LEU HG   H  74.703   4.831  80.317 1.00 . A A . 107 LEU HG   1 1 
        6  9703 1 1  27 LEU N    N  74.848   0.778  80.954 1.00 . A A . 107 LEU N    1 1 
        6  9704 1 1  27 LEU O    O  73.613   3.541  82.621 1.00 . A A . 107 LEU O    1 1 
        6  9705 1 1  28 ARG C    C  70.820   2.654  82.445 1.00 . A A . 108 ARG C    1 1 
        6  9706 1 1  28 ARG CA   C  71.345   3.139  81.098 1.00 . A A . 108 ARG CA   1 1 
        6  9707 1 1  28 ARG CB   C  70.370   2.729  79.993 1.00 . A A . 108 ARG CB   1 1 
        6  9708 1 1  28 ARG CD   C  68.075   3.081  79.069 1.00 . A A . 108 ARG CD   1 1 
        6  9709 1 1  28 ARG CG   C  69.006   3.375  80.246 1.00 . A A . 108 ARG CG   1 1 
        6  9710 1 1  28 ARG CZ   C  66.694   1.219  78.344 1.00 . A A . 108 ARG CZ   1 1 
        6  9711 1 1  28 ARG H    H  72.794   2.014  80.036 1.00 . A A . 108 ARG H    1 1 
        6  9712 1 1  28 ARG HA   H  71.415   4.217  81.116 1.00 . A A . 108 ARG HA   1 1 
        6  9713 1 1  28 ARG HB2  H  70.751   3.057  79.037 1.00 . A A . 108 ARG HB2  1 1 
        6  9714 1 1  28 ARG HB3  H  70.262   1.655  79.988 1.00 . A A . 108 ARG HB3  1 1 
        6  9715 1 1  28 ARG HD2  H  67.169   3.658  79.177 1.00 . A A . 108 ARG HD2  1 1 
        6  9716 1 1  28 ARG HD3  H  68.567   3.358  78.148 1.00 . A A . 108 ARG HD3  1 1 
        6  9717 1 1  28 ARG HE   H  68.296   1.023  79.526 1.00 . A A . 108 ARG HE   1 1 
        6  9718 1 1  28 ARG HG2  H  68.579   2.971  81.153 1.00 . A A . 108 ARG HG2  1 1 
        6  9719 1 1  28 ARG HG3  H  69.127   4.443  80.349 1.00 . A A . 108 ARG HG3  1 1 
        6  9720 1 1  28 ARG HH11 H  66.991  -0.699  78.834 1.00 . A A . 108 ARG HH11 1 1 
        6  9721 1 1  28 ARG HH12 H  65.629  -0.390  77.809 1.00 . A A . 108 ARG HH12 1 1 
        6  9722 1 1  28 ARG HH21 H  66.158   3.035  77.695 1.00 . A A . 108 ARG HH21 1 1 
        6  9723 1 1  28 ARG HH22 H  65.158   1.724  77.163 1.00 . A A . 108 ARG HH22 1 1 
        6  9724 1 1  28 ARG N    N  72.666   2.583  80.823 1.00 . A A . 108 ARG N    1 1 
        6  9725 1 1  28 ARG NE   N  67.740   1.662  79.034 1.00 . A A . 108 ARG NE   1 1 
        6  9726 1 1  28 ARG NH1  N  66.416  -0.056  78.328 1.00 . A A . 108 ARG NH1  1 1 
        6  9727 1 1  28 ARG NH2  N  65.945   2.058  77.683 1.00 . A A . 108 ARG NH2  1 1 
        6  9728 1 1  28 ARG O    O  70.268   3.432  83.222 1.00 . A A . 108 ARG O    1 1 
        6  9729 1 1  29 SER C    C  70.966   1.609  85.162 1.00 . A A . 109 SER C    1 1 
        6  9730 1 1  29 SER CA   C  70.508   0.782  83.963 1.00 . A A . 109 SER CA   1 1 
        6  9731 1 1  29 SER CB   C  71.028  -0.649  84.105 1.00 . A A . 109 SER CB   1 1 
        6  9732 1 1  29 SER H    H  71.425   0.787  82.050 1.00 . A A . 109 SER H    1 1 
        6  9733 1 1  29 SER HA   H  69.430   0.758  83.947 1.00 . A A . 109 SER HA   1 1 
        6  9734 1 1  29 SER HB2  H  70.562  -1.279  83.365 1.00 . A A . 109 SER HB2  1 1 
        6  9735 1 1  29 SER HB3  H  72.100  -0.658  83.959 1.00 . A A . 109 SER HB3  1 1 
        6  9736 1 1  29 SER HG   H  70.783  -0.407  86.020 1.00 . A A . 109 SER HG   1 1 
        6  9737 1 1  29 SER N    N  70.985   1.362  82.711 1.00 . A A . 109 SER N    1 1 
        6  9738 1 1  29 SER O    O  70.244   1.727  86.152 1.00 . A A . 109 SER O    1 1 
        6  9739 1 1  29 SER OG   O  70.709  -1.138  85.401 1.00 . A A . 109 SER OG   1 1 
        6  9740 1 1  30 GLN C    C  71.883   4.262  86.332 1.00 . A A . 110 GLN C    1 1 
        6  9741 1 1  30 GLN CA   C  72.695   2.981  86.162 1.00 . A A . 110 GLN CA   1 1 
        6  9742 1 1  30 GLN CB   C  74.158   3.331  85.886 1.00 . A A . 110 GLN CB   1 1 
        6  9743 1 1  30 GLN CD   C  76.498   2.440  85.879 1.00 . A A . 110 GLN CD   1 1 
        6  9744 1 1  30 GLN CG   C  75.027   2.083  86.069 1.00 . A A . 110 GLN CG   1 1 
        6  9745 1 1  30 GLN H    H  72.701   2.048  84.264 1.00 . A A . 110 GLN H    1 1 
        6  9746 1 1  30 GLN HA   H  72.642   2.411  87.078 1.00 . A A . 110 GLN HA   1 1 
        6  9747 1 1  30 GLN HB2  H  74.256   3.692  84.873 1.00 . A A . 110 GLN HB2  1 1 
        6  9748 1 1  30 GLN HB3  H  74.481   4.095  86.572 1.00 . A A . 110 GLN HB3  1 1 
        6  9749 1 1  30 GLN HE21 H  76.665   3.323  87.650 1.00 . A A . 110 GLN HE21 1 1 
        6  9750 1 1  30 GLN HE22 H  78.077   3.310  86.709 1.00 . A A . 110 GLN HE22 1 1 
        6  9751 1 1  30 GLN HG2  H  74.879   1.689  87.064 1.00 . A A . 110 GLN HG2  1 1 
        6  9752 1 1  30 GLN HG3  H  74.743   1.339  85.341 1.00 . A A . 110 GLN HG3  1 1 
        6  9753 1 1  30 GLN N    N  72.165   2.175  85.072 1.00 . A A . 110 GLN N    1 1 
        6  9754 1 1  30 GLN NE2  N  77.133   3.077  86.825 1.00 . A A . 110 GLN NE2  1 1 
        6  9755 1 1  30 GLN O    O  71.790   4.808  87.431 1.00 . A A . 110 GLN O    1 1 
        6  9756 1 1  30 GLN OE1  O  77.083   2.131  84.841 1.00 . A A . 110 GLN OE1  1 1 
        6  9757 1 1  31 LEU C    C  69.049   5.645  85.671 1.00 . A A . 111 LEU C    1 1 
        6  9758 1 1  31 LEU CA   C  70.491   5.959  85.274 1.00 . A A . 111 LEU CA   1 1 
        6  9759 1 1  31 LEU CB   C  70.511   6.649  83.901 1.00 . A A . 111 LEU CB   1 1 
        6  9760 1 1  31 LEU CD1  C  73.009   6.504  84.027 1.00 . A A . 111 LEU CD1  1 1 
        6  9761 1 1  31 LEU CD2  C  71.921   7.919  82.277 1.00 . A A . 111 LEU CD2  1 1 
        6  9762 1 1  31 LEU CG   C  71.823   7.421  83.721 1.00 . A A . 111 LEU CG   1 1 
        6  9763 1 1  31 LEU H    H  71.405   4.259  84.387 1.00 . A A . 111 LEU H    1 1 
        6  9764 1 1  31 LEU HA   H  70.910   6.634  86.007 1.00 . A A . 111 LEU HA   1 1 
        6  9765 1 1  31 LEU HB2  H  70.422   5.904  83.124 1.00 . A A . 111 LEU HB2  1 1 
        6  9766 1 1  31 LEU HB3  H  69.683   7.339  83.833 1.00 . A A . 111 LEU HB3  1 1 
        6  9767 1 1  31 LEU HD11 H  73.917   6.949  83.647 1.00 . A A . 111 LEU HD11 1 1 
        6  9768 1 1  31 LEU HD12 H  72.853   5.547  83.557 1.00 . A A . 111 LEU HD12 1 1 
        6  9769 1 1  31 LEU HD13 H  73.093   6.371  85.096 1.00 . A A . 111 LEU HD13 1 1 
        6  9770 1 1  31 LEU HD21 H  71.820   7.084  81.600 1.00 . A A . 111 LEU HD21 1 1 
        6  9771 1 1  31 LEU HD22 H  72.879   8.394  82.124 1.00 . A A . 111 LEU HD22 1 1 
        6  9772 1 1  31 LEU HD23 H  71.132   8.633  82.088 1.00 . A A . 111 LEU HD23 1 1 
        6  9773 1 1  31 LEU HG   H  71.838   8.264  84.396 1.00 . A A . 111 LEU HG   1 1 
        6  9774 1 1  31 LEU N    N  71.297   4.738  85.235 1.00 . A A . 111 LEU N    1 1 
        6  9775 1 1  31 LEU O    O  68.336   6.514  86.168 1.00 . A A . 111 LEU O    1 1 
        6  9776 1 1  32 ILE C    C  67.083   4.020  87.312 1.00 . A A . 112 ILE C    1 1 
        6  9777 1 1  32 ILE CA   C  67.258   4.013  85.798 1.00 . A A . 112 ILE CA   1 1 
        6  9778 1 1  32 ILE CB   C  66.946   2.613  85.254 1.00 . A A . 112 ILE CB   1 1 
        6  9779 1 1  32 ILE CD1  C  65.855   3.104  82.999 1.00 . A A . 112 ILE CD1  1 1 
        6  9780 1 1  32 ILE CG1  C  67.115   2.590  83.716 1.00 . A A . 112 ILE CG1  1 1 
        6  9781 1 1  32 ILE CG2  C  65.514   2.220  85.640 1.00 . A A . 112 ILE CG2  1 1 
        6  9782 1 1  32 ILE H    H  69.228   3.746  85.052 1.00 . A A . 112 ILE H    1 1 
        6  9783 1 1  32 ILE HA   H  66.571   4.719  85.365 1.00 . A A . 112 ILE HA   1 1 
        6  9784 1 1  32 ILE HB   H  67.632   1.905  85.697 1.00 . A A . 112 ILE HB   1 1 
        6  9785 1 1  32 ILE HD11 H  66.138   3.552  82.057 1.00 . A A . 112 ILE HD11 1 1 
        6  9786 1 1  32 ILE HD12 H  65.357   3.840  83.609 1.00 . A A . 112 ILE HD12 1 1 
        6  9787 1 1  32 ILE HD13 H  65.187   2.277  82.814 1.00 . A A . 112 ILE HD13 1 1 
        6  9788 1 1  32 ILE HG12 H  67.953   3.211  83.440 1.00 . A A . 112 ILE HG12 1 1 
        6  9789 1 1  32 ILE HG13 H  67.311   1.576  83.399 1.00 . A A . 112 ILE HG13 1 1 
        6  9790 1 1  32 ILE HG21 H  65.472   2.008  86.698 1.00 . A A . 112 ILE HG21 1 1 
        6  9791 1 1  32 ILE HG22 H  65.218   1.344  85.084 1.00 . A A . 112 ILE HG22 1 1 
        6  9792 1 1  32 ILE HG23 H  64.844   3.036  85.410 1.00 . A A . 112 ILE HG23 1 1 
        6  9793 1 1  32 ILE N    N  68.621   4.404  85.451 1.00 . A A . 112 ILE N    1 1 
        6  9794 1 1  32 ILE O    O  65.986   4.240  87.823 1.00 . A A . 112 ILE O    1 1 
        6  9795 1 1  33 LEU C    C  68.046   5.178  90.035 1.00 . A A . 113 LEU C    1 1 
        6  9796 1 1  33 LEU CA   C  68.160   3.755  89.475 1.00 . A A . 113 LEU CA   1 1 
        6  9797 1 1  33 LEU CB   C  69.424   3.009  89.975 1.00 . A A . 113 LEU CB   1 1 
        6  9798 1 1  33 LEU CD1  C  70.143   4.514  91.884 1.00 . A A . 113 LEU CD1  1 1 
        6  9799 1 1  33 LEU CD2  C  71.855   3.243  90.513 1.00 . A A . 113 LEU CD2  1 1 
        6  9800 1 1  33 LEU CG   C  70.509   3.982  90.476 1.00 . A A . 113 LEU CG   1 1 
        6  9801 1 1  33 LEU H    H  69.023   3.611  87.549 1.00 . A A . 113 LEU H    1 1 
        6  9802 1 1  33 LEU HA   H  67.293   3.204  89.799 1.00 . A A . 113 LEU HA   1 1 
        6  9803 1 1  33 LEU HB2  H  69.155   2.342  90.781 1.00 . A A . 113 LEU HB2  1 1 
        6  9804 1 1  33 LEU HB3  H  69.825   2.424  89.158 1.00 . A A . 113 LEU HB3  1 1 
        6  9805 1 1  33 LEU HD11 H  69.136   4.208  92.149 1.00 . A A . 113 LEU HD11 1 1 
        6  9806 1 1  33 LEU HD12 H  70.192   5.591  91.877 1.00 . A A . 113 LEU HD12 1 1 
        6  9807 1 1  33 LEU HD13 H  70.836   4.132  92.623 1.00 . A A . 113 LEU HD13 1 1 
        6  9808 1 1  33 LEU HD21 H  72.610   3.889  90.933 1.00 . A A . 113 LEU HD21 1 1 
        6  9809 1 1  33 LEU HD22 H  72.136   2.964  89.508 1.00 . A A . 113 LEU HD22 1 1 
        6  9810 1 1  33 LEU HD23 H  71.760   2.354  91.119 1.00 . A A . 113 LEU HD23 1 1 
        6  9811 1 1  33 LEU HG   H  70.587   4.813  89.791 1.00 . A A . 113 LEU HG   1 1 
        6  9812 1 1  33 LEU N    N  68.179   3.779  88.018 1.00 . A A . 113 LEU N    1 1 
        6  9813 1 1  33 LEU O    O  67.422   5.398  91.073 1.00 . A A . 113 LEU O    1 1 
        6  9814 1 1  34 GLN C    C  67.594   8.327  88.959 1.00 . A A . 114 GLN C    1 1 
        6  9815 1 1  34 GLN CA   C  68.619   7.541  89.772 1.00 . A A . 114 GLN CA   1 1 
        6  9816 1 1  34 GLN CB   C  70.005   8.167  89.587 1.00 . A A . 114 GLN CB   1 1 
        6  9817 1 1  34 GLN CD   C  71.493  10.061  90.266 1.00 . A A . 114 GLN CD   1 1 
        6  9818 1 1  34 GLN CG   C  70.085   9.483  90.366 1.00 . A A . 114 GLN CG   1 1 
        6  9819 1 1  34 GLN H    H  69.133   5.902  88.520 1.00 . A A . 114 GLN H    1 1 
        6  9820 1 1  34 GLN HA   H  68.351   7.590  90.818 1.00 . A A . 114 GLN HA   1 1 
        6  9821 1 1  34 GLN HB2  H  70.759   7.485  89.954 1.00 . A A . 114 GLN HB2  1 1 
        6  9822 1 1  34 GLN HB3  H  70.175   8.362  88.540 1.00 . A A . 114 GLN HB3  1 1 
        6  9823 1 1  34 GLN HE21 H  71.547   9.975  88.283 1.00 . A A . 114 GLN HE21 1 1 
        6  9824 1 1  34 GLN HE22 H  72.945  10.595  89.020 1.00 . A A . 114 GLN HE22 1 1 
        6  9825 1 1  34 GLN HG2  H  69.378  10.187  89.954 1.00 . A A . 114 GLN HG2  1 1 
        6  9826 1 1  34 GLN HG3  H  69.847   9.301  91.404 1.00 . A A . 114 GLN HG3  1 1 
        6  9827 1 1  34 GLN N    N  68.652   6.139  89.340 1.00 . A A . 114 GLN N    1 1 
        6  9828 1 1  34 GLN NE2  N  72.040  10.224  89.092 1.00 . A A . 114 GLN NE2  1 1 
        6  9829 1 1  34 GLN O    O  67.221   9.443  89.322 1.00 . A A . 114 GLN O    1 1 
        6  9830 1 1  34 GLN OE1  O  72.112  10.372  91.284 1.00 . A A . 114 GLN OE1  1 1 
        6  9831 1 1  35 ILE C    C  65.262   7.313  86.340 1.00 . A A . 115 ILE C    1 1 
        6  9832 1 1  35 ILE CA   C  66.164   8.374  86.979 1.00 . A A . 115 ILE CA   1 1 
        6  9833 1 1  35 ILE CB   C  66.886   9.146  85.869 1.00 . A A . 115 ILE CB   1 1 
        6  9834 1 1  35 ILE CD1  C  68.658  10.849  85.394 1.00 . A A . 115 ILE CD1  1 1 
        6  9835 1 1  35 ILE CG1  C  68.035   9.960  86.473 1.00 . A A . 115 ILE CG1  1 1 
        6  9836 1 1  35 ILE CG2  C  65.899  10.091  85.179 1.00 . A A . 115 ILE CG2  1 1 
        6  9837 1 1  35 ILE H    H  67.485   6.847  87.621 1.00 . A A . 115 ILE H    1 1 
        6  9838 1 1  35 ILE HA   H  65.568   9.067  87.550 1.00 . A A . 115 ILE HA   1 1 
        6  9839 1 1  35 ILE HB   H  67.279   8.448  85.144 1.00 . A A . 115 ILE HB   1 1 
        6  9840 1 1  35 ILE HD11 H  68.807  10.270  84.494 1.00 . A A . 115 ILE HD11 1 1 
        6  9841 1 1  35 ILE HD12 H  69.608  11.225  85.742 1.00 . A A . 115 ILE HD12 1 1 
        6  9842 1 1  35 ILE HD13 H  67.998  11.677  85.185 1.00 . A A . 115 ILE HD13 1 1 
        6  9843 1 1  35 ILE HG12 H  67.657  10.577  87.275 1.00 . A A . 115 ILE HG12 1 1 
        6  9844 1 1  35 ILE HG13 H  68.788   9.288  86.858 1.00 . A A . 115 ILE HG13 1 1 
        6  9845 1 1  35 ILE HG21 H  65.684  10.925  85.830 1.00 . A A . 115 ILE HG21 1 1 
        6  9846 1 1  35 ILE HG22 H  64.984   9.559  84.961 1.00 . A A . 115 ILE HG22 1 1 
        6  9847 1 1  35 ILE HG23 H  66.331  10.453  84.258 1.00 . A A . 115 ILE HG23 1 1 
        6  9848 1 1  35 ILE N    N  67.145   7.736  87.856 1.00 . A A . 115 ILE N    1 1 
        6  9849 1 1  35 ILE O    O  65.568   6.824  85.253 1.00 . A A . 115 ILE O    1 1 
        6  9850 1 1  36 PRO C    C  62.423   6.415  85.267 1.00 . A A . 116 PRO C    1 1 
        6  9851 1 1  36 PRO CA   C  63.268   5.886  86.421 1.00 . A A . 116 PRO CA   1 1 
        6  9852 1 1  36 PRO CB   C  62.405   5.480  87.624 1.00 . A A . 116 PRO CB   1 1 
        6  9853 1 1  36 PRO CD   C  63.689   7.442  88.277 1.00 . A A . 116 PRO CD   1 1 
        6  9854 1 1  36 PRO CG   C  62.369   6.690  88.504 1.00 . A A . 116 PRO CG   1 1 
        6  9855 1 1  36 PRO HA   H  63.845   5.037  86.092 1.00 . A A . 116 PRO HA   1 1 
        6  9856 1 1  36 PRO HB2  H  61.406   5.210  87.301 1.00 . A A . 116 PRO HB2  1 1 
        6  9857 1 1  36 PRO HB3  H  62.861   4.654  88.150 1.00 . A A . 116 PRO HB3  1 1 
        6  9858 1 1  36 PRO HD2  H  63.503   8.506  88.226 1.00 . A A . 116 PRO HD2  1 1 
        6  9859 1 1  36 PRO HD3  H  64.401   7.216  89.057 1.00 . A A . 116 PRO HD3  1 1 
        6  9860 1 1  36 PRO HG2  H  61.528   7.319  88.233 1.00 . A A . 116 PRO HG2  1 1 
        6  9861 1 1  36 PRO HG3  H  62.289   6.399  89.542 1.00 . A A . 116 PRO HG3  1 1 
        6  9862 1 1  36 PRO N    N  64.177   6.931  86.977 1.00 . A A . 116 PRO N    1 1 
        6  9863 1 1  36 PRO O    O  62.054   5.667  84.361 1.00 . A A . 116 PRO O    1 1 
        6  9864 1 1  37 GLY C    C  62.100   8.379  82.942 1.00 . A A . 117 GLY C    1 1 
        6  9865 1 1  37 GLY CA   C  61.322   8.320  84.252 1.00 . A A . 117 GLY CA   1 1 
        6  9866 1 1  37 GLY H    H  62.441   8.256  86.049 1.00 . A A . 117 GLY H    1 1 
        6  9867 1 1  37 GLY HA2  H  60.423   7.738  84.105 1.00 . A A . 117 GLY HA2  1 1 
        6  9868 1 1  37 GLY HA3  H  61.054   9.322  84.548 1.00 . A A . 117 GLY HA3  1 1 
        6  9869 1 1  37 GLY N    N  62.122   7.706  85.303 1.00 . A A . 117 GLY N    1 1 
        6  9870 1 1  37 GLY O    O  61.561   8.772  81.909 1.00 . A A . 117 GLY O    1 1 
        6  9871 1 1  38 LEU C    C  63.581   7.176  80.680 1.00 . A A . 118 LEU C    1 1 
        6  9872 1 1  38 LEU CA   C  64.209   8.012  81.792 1.00 . A A . 118 LEU CA   1 1 
        6  9873 1 1  38 LEU CB   C  65.604   7.464  82.126 1.00 . A A . 118 LEU CB   1 1 
        6  9874 1 1  38 LEU CD1  C  66.945   9.024  80.650 1.00 . A A . 118 LEU CD1  1 1 
        6  9875 1 1  38 LEU CD2  C  67.788   6.720  81.141 1.00 . A A . 118 LEU CD2  1 1 
        6  9876 1 1  38 LEU CG   C  66.534   7.564  80.899 1.00 . A A . 118 LEU CG   1 1 
        6  9877 1 1  38 LEU H    H  63.754   7.686  83.838 1.00 . A A . 118 LEU H    1 1 
        6  9878 1 1  38 LEU HA   H  64.304   9.031  81.453 1.00 . A A . 118 LEU HA   1 1 
        6  9879 1 1  38 LEU HB2  H  66.023   8.029  82.945 1.00 . A A . 118 LEU HB2  1 1 
        6  9880 1 1  38 LEU HB3  H  65.513   6.430  82.420 1.00 . A A . 118 LEU HB3  1 1 
        6  9881 1 1  38 LEU HD11 H  67.146   9.514  81.591 1.00 . A A . 118 LEU HD11 1 1 
        6  9882 1 1  38 LEU HD12 H  66.147   9.540  80.138 1.00 . A A . 118 LEU HD12 1 1 
        6  9883 1 1  38 LEU HD13 H  67.836   9.050  80.036 1.00 . A A . 118 LEU HD13 1 1 
        6  9884 1 1  38 LEU HD21 H  68.356   6.656  80.226 1.00 . A A . 118 LEU HD21 1 1 
        6  9885 1 1  38 LEU HD22 H  67.501   5.727  81.453 1.00 . A A . 118 LEU HD22 1 1 
        6  9886 1 1  38 LEU HD23 H  68.389   7.182  81.907 1.00 . A A . 118 LEU HD23 1 1 
        6  9887 1 1  38 LEU HG   H  66.025   7.190  80.029 1.00 . A A . 118 LEU HG   1 1 
        6  9888 1 1  38 LEU N    N  63.371   7.991  82.988 1.00 . A A . 118 LEU N    1 1 
        6  9889 1 1  38 LEU O    O  63.393   7.654  79.561 1.00 . A A . 118 LEU O    1 1 
        6  9890 1 1  39 ASN C    C  61.408   5.648  79.409 1.00 . A A . 119 ASN C    1 1 
        6  9891 1 1  39 ASN CA   C  62.666   5.030  80.009 1.00 . A A . 119 ASN CA   1 1 
        6  9892 1 1  39 ASN CB   C  62.319   3.694  80.673 1.00 . A A . 119 ASN CB   1 1 
        6  9893 1 1  39 ASN CG   C  62.139   2.609  79.615 1.00 . A A . 119 ASN CG   1 1 
        6  9894 1 1  39 ASN H    H  63.431   5.599  81.900 1.00 . A A . 119 ASN H    1 1 
        6  9895 1 1  39 ASN HA   H  63.380   4.853  79.220 1.00 . A A . 119 ASN HA   1 1 
        6  9896 1 1  39 ASN HB2  H  63.119   3.410  81.342 1.00 . A A . 119 ASN HB2  1 1 
        6  9897 1 1  39 ASN HB3  H  61.403   3.798  81.237 1.00 . A A . 119 ASN HB3  1 1 
        6  9898 1 1  39 ASN HD21 H  63.788   1.630  80.131 1.00 . A A . 119 ASN HD21 1 1 
        6  9899 1 1  39 ASN HD22 H  62.912   0.949  78.847 1.00 . A A . 119 ASN HD22 1 1 
        6  9900 1 1  39 ASN N    N  63.265   5.926  80.992 1.00 . A A . 119 ASN N    1 1 
        6  9901 1 1  39 ASN ND2  N  63.019   1.649  79.524 1.00 . A A . 119 ASN ND2  1 1 
        6  9902 1 1  39 ASN O    O  60.986   5.282  78.312 1.00 . A A . 119 ASN O    1 1 
        6  9903 1 1  39 ASN OD1  O  61.172   2.636  78.854 1.00 . A A . 119 ASN OD1  1 1 
        6  9904 1 1  40 ASP C    C  59.891   8.324  78.660 1.00 . A A . 120 ASP C    1 1 
        6  9905 1 1  40 ASP CA   C  59.584   7.231  79.682 1.00 . A A . 120 ASP CA   1 1 
        6  9906 1 1  40 ASP CB   C  58.838   7.840  80.873 1.00 . A A . 120 ASP CB   1 1 
        6  9907 1 1  40 ASP CG   C  57.397   8.151  80.485 1.00 . A A . 120 ASP CG   1 1 
        6  9908 1 1  40 ASP H    H  61.186   6.822  81.011 1.00 . A A . 120 ASP H    1 1 
        6  9909 1 1  40 ASP HA   H  58.949   6.491  79.222 1.00 . A A . 120 ASP HA   1 1 
        6  9910 1 1  40 ASP HB2  H  58.844   7.139  81.696 1.00 . A A . 120 ASP HB2  1 1 
        6  9911 1 1  40 ASP HB3  H  59.330   8.752  81.177 1.00 . A A . 120 ASP HB3  1 1 
        6  9912 1 1  40 ASP N    N  60.805   6.577  80.142 1.00 . A A . 120 ASP N    1 1 
        6  9913 1 1  40 ASP O    O  59.287   8.373  77.590 1.00 . A A . 120 ASP O    1 1 
        6  9914 1 1  40 ASP OD1  O  57.049   9.321  80.460 1.00 . A A . 120 ASP OD1  1 1 
        6  9915 1 1  40 ASP OD2  O  56.660   7.216  80.217 1.00 . A A . 120 ASP OD2  1 1 
        6  9916 1 1  41 LEU C    C  61.920   9.806  76.878 1.00 . A A . 121 LEU C    1 1 
        6  9917 1 1  41 LEU CA   C  61.188  10.310  78.121 1.00 . A A . 121 LEU CA   1 1 
        6  9918 1 1  41 LEU CB   C  62.089  11.304  78.864 1.00 . A A . 121 LEU CB   1 1 
        6  9919 1 1  41 LEU CD1  C  62.499  12.461  81.042 1.00 . A A . 121 LEU CD1  1 1 
        6  9920 1 1  41 LEU CD2  C  60.223  12.533  80.014 1.00 . A A . 121 LEU CD2  1 1 
        6  9921 1 1  41 LEU CG   C  61.476  11.672  80.221 1.00 . A A . 121 LEU CG   1 1 
        6  9922 1 1  41 LEU H    H  61.258   9.127  79.880 1.00 . A A . 121 LEU H    1 1 
        6  9923 1 1  41 LEU HA   H  60.291  10.823  77.811 1.00 . A A . 121 LEU HA   1 1 
        6  9924 1 1  41 LEU HB2  H  63.059  10.855  79.021 1.00 . A A . 121 LEU HB2  1 1 
        6  9925 1 1  41 LEU HB3  H  62.202  12.197  78.269 1.00 . A A . 121 LEU HB3  1 1 
        6  9926 1 1  41 LEU HD11 H  62.953  13.217  80.421 1.00 . A A . 121 LEU HD11 1 1 
        6  9927 1 1  41 LEU HD12 H  63.261  11.788  81.408 1.00 . A A . 121 LEU HD12 1 1 
        6  9928 1 1  41 LEU HD13 H  62.003  12.932  81.879 1.00 . A A . 121 LEU HD13 1 1 
        6  9929 1 1  41 LEU HD21 H  59.408  11.909  79.677 1.00 . A A . 121 LEU HD21 1 1 
        6  9930 1 1  41 LEU HD22 H  60.424  13.294  79.277 1.00 . A A . 121 LEU HD22 1 1 
        6  9931 1 1  41 LEU HD23 H  59.951  13.002  80.948 1.00 . A A . 121 LEU HD23 1 1 
        6  9932 1 1  41 LEU HG   H  61.211  10.773  80.755 1.00 . A A . 121 LEU HG   1 1 
        6  9933 1 1  41 LEU N    N  60.820   9.208  79.007 1.00 . A A . 121 LEU N    1 1 
        6  9934 1 1  41 LEU O    O  61.696  10.300  75.773 1.00 . A A . 121 LEU O    1 1 
        6  9935 1 1  42 VAL C    C  62.675   7.876  74.791 1.00 . A A . 122 VAL C    1 1 
        6  9936 1 1  42 VAL CA   C  63.579   8.281  75.961 1.00 . A A . 122 VAL CA   1 1 
        6  9937 1 1  42 VAL CB   C  64.403   7.081  76.455 1.00 . A A . 122 VAL CB   1 1 
        6  9938 1 1  42 VAL CG1  C  64.974   6.297  75.269 1.00 . A A . 122 VAL CG1  1 1 
        6  9939 1 1  42 VAL CG2  C  65.556   7.587  77.321 1.00 . A A . 122 VAL CG2  1 1 
        6  9940 1 1  42 VAL H    H  62.943   8.485  77.974 1.00 . A A . 122 VAL H    1 1 
        6  9941 1 1  42 VAL HA   H  64.260   9.041  75.607 1.00 . A A . 122 VAL HA   1 1 
        6  9942 1 1  42 VAL HB   H  63.778   6.432  77.046 1.00 . A A . 122 VAL HB   1 1 
        6  9943 1 1  42 VAL HG11 H  64.179   5.754  74.781 1.00 . A A . 122 VAL HG11 1 1 
        6  9944 1 1  42 VAL HG12 H  65.720   5.601  75.624 1.00 . A A . 122 VAL HG12 1 1 
        6  9945 1 1  42 VAL HG13 H  65.426   6.984  74.569 1.00 . A A . 122 VAL HG13 1 1 
        6  9946 1 1  42 VAL HG21 H  66.232   8.171  76.715 1.00 . A A . 122 VAL HG21 1 1 
        6  9947 1 1  42 VAL HG22 H  66.084   6.745  77.742 1.00 . A A . 122 VAL HG22 1 1 
        6  9948 1 1  42 VAL HG23 H  65.162   8.203  78.117 1.00 . A A . 122 VAL HG23 1 1 
        6  9949 1 1  42 VAL N    N  62.803   8.833  77.069 1.00 . A A . 122 VAL N    1 1 
        6  9950 1 1  42 VAL O    O  62.930   8.253  73.648 1.00 . A A . 122 VAL O    1 1 
        6  9951 1 1  43 ASN C    C  60.102   7.871  73.297 1.00 . A A . 123 ASN C    1 1 
        6  9952 1 1  43 ASN CA   C  60.727   6.671  74.005 1.00 . A A . 123 ASN CA   1 1 
        6  9953 1 1  43 ASN CB   C  59.625   5.773  74.569 1.00 . A A . 123 ASN CB   1 1 
        6  9954 1 1  43 ASN CG   C  58.825   6.521  75.623 1.00 . A A . 123 ASN CG   1 1 
        6  9955 1 1  43 ASN H    H  61.468   6.824  75.995 1.00 . A A . 123 ASN H    1 1 
        6  9956 1 1  43 ASN HA   H  61.297   6.105  73.284 1.00 . A A . 123 ASN HA   1 1 
        6  9957 1 1  43 ASN HB2  H  58.967   5.469  73.768 1.00 . A A . 123 ASN HB2  1 1 
        6  9958 1 1  43 ASN HB3  H  60.072   4.896  75.016 1.00 . A A . 123 ASN HB3  1 1 
        6  9959 1 1  43 ASN HD21 H  59.383   5.317  77.096 1.00 . A A . 123 ASN HD21 1 1 
        6  9960 1 1  43 ASN HD22 H  58.336   6.577  77.543 1.00 . A A . 123 ASN HD22 1 1 
        6  9961 1 1  43 ASN N    N  61.629   7.107  75.070 1.00 . A A . 123 ASN N    1 1 
        6  9962 1 1  43 ASN ND2  N  58.850   6.104  76.856 1.00 . A A . 123 ASN ND2  1 1 
        6  9963 1 1  43 ASN O    O  59.336   7.713  72.347 1.00 . A A . 123 ASN O    1 1 
        6  9964 1 1  43 ASN OD1  O  58.159   7.511  75.316 1.00 . A A . 123 ASN OD1  1 1 
        6  9965 1 1  44 ASP C    C  61.101  11.266  72.880 1.00 . A A . 124 ASP C    1 1 
        6  9966 1 1  44 ASP CA   C  59.931  10.312  73.163 1.00 . A A . 124 ASP CA   1 1 
        6  9967 1 1  44 ASP CB   C  58.956  10.984  74.130 1.00 . A A . 124 ASP CB   1 1 
        6  9968 1 1  44 ASP CG   C  57.653  10.193  74.193 1.00 . A A . 124 ASP CG   1 1 
        6  9969 1 1  44 ASP H    H  61.065   9.136  74.514 1.00 . A A . 124 ASP H    1 1 
        6  9970 1 1  44 ASP HA   H  59.409  10.078  72.248 1.00 . A A . 124 ASP HA   1 1 
        6  9971 1 1  44 ASP HB2  H  59.398  11.025  75.115 1.00 . A A . 124 ASP HB2  1 1 
        6  9972 1 1  44 ASP HB3  H  58.747  11.987  73.789 1.00 . A A . 124 ASP HB3  1 1 
        6  9973 1 1  44 ASP N    N  60.445   9.075  73.759 1.00 . A A . 124 ASP N    1 1 
        6  9974 1 1  44 ASP O    O  61.822  11.628  73.806 1.00 . A A . 124 ASP O    1 1 
        6  9975 1 1  44 ASP OD1  O  57.092  10.100  75.271 1.00 . A A . 124 ASP OD1  1 1 
        6  9976 1 1  44 ASP OD2  O  57.237   9.692  73.162 1.00 . A A . 124 ASP OD2  1 1 
        6  9977 1 1  45 PRO C    C  62.204  14.033  71.727 1.00 . A A . 125 PRO C    1 1 
        6  9978 1 1  45 PRO CA   C  62.473  12.582  71.324 1.00 . A A . 125 PRO CA   1 1 
        6  9979 1 1  45 PRO CB   C  62.617  12.439  69.804 1.00 . A A . 125 PRO CB   1 1 
        6  9980 1 1  45 PRO CD   C  60.556  11.332  70.438 1.00 . A A . 125 PRO CD   1 1 
        6  9981 1 1  45 PRO CG   C  61.237  12.134  69.321 1.00 . A A . 125 PRO CG   1 1 
        6  9982 1 1  45 PRO HA   H  63.373  12.230  71.803 1.00 . A A . 125 PRO HA   1 1 
        6  9983 1 1  45 PRO HB2  H  62.984  13.361  69.366 1.00 . A A . 125 PRO HB2  1 1 
        6  9984 1 1  45 PRO HB3  H  63.282  11.621  69.565 1.00 . A A . 125 PRO HB3  1 1 
        6  9985 1 1  45 PRO HD2  H  59.523  11.641  70.547 1.00 . A A . 125 PRO HD2  1 1 
        6  9986 1 1  45 PRO HD3  H  60.618  10.272  70.241 1.00 . A A . 125 PRO HD3  1 1 
        6  9987 1 1  45 PRO HG2  H  60.699  13.056  69.138 1.00 . A A . 125 PRO HG2  1 1 
        6  9988 1 1  45 PRO HG3  H  61.275  11.545  68.418 1.00 . A A . 125 PRO HG3  1 1 
        6  9989 1 1  45 PRO N    N  61.333  11.673  71.648 1.00 . A A . 125 PRO N    1 1 
        6  9990 1 1  45 PRO O    O  63.084  14.708  72.261 1.00 . A A . 125 PRO O    1 1 
        6  9991 1 1  46 LEU C    C  60.816  16.125  73.311 1.00 . A A . 126 LEU C    1 1 
        6  9992 1 1  46 LEU CA   C  60.642  15.886  71.810 1.00 . A A . 126 LEU CA   1 1 
        6  9993 1 1  46 LEU CB   C  59.183  16.187  71.396 1.00 . A A . 126 LEU CB   1 1 
        6  9994 1 1  46 LEU CD1  C  59.856  18.038  69.786 1.00 . A A . 126 LEU CD1  1 1 
        6  9995 1 1  46 LEU CD2  C  59.683  15.648  68.990 1.00 . A A . 126 LEU CD2  1 1 
        6  9996 1 1  46 LEU CG   C  59.101  16.699  69.943 1.00 . A A . 126 LEU CG   1 1 
        6  9997 1 1  46 LEU H    H  60.327  13.931  71.037 1.00 . A A . 126 LEU H    1 1 
        6  9998 1 1  46 LEU HA   H  61.306  16.549  71.283 1.00 . A A . 126 LEU HA   1 1 
        6  9999 1 1  46 LEU HB2  H  58.599  15.283  71.481 1.00 . A A . 126 LEU HB2  1 1 
        6 10000 1 1  46 LEU HB3  H  58.765  16.938  72.054 1.00 . A A . 126 LEU HB3  1 1 
        6 10001 1 1  46 LEU HD11 H  59.894  18.551  70.739 1.00 . A A . 126 LEU HD11 1 1 
        6 10002 1 1  46 LEU HD12 H  59.336  18.657  69.072 1.00 . A A . 126 LEU HD12 1 1 
        6 10003 1 1  46 LEU HD13 H  60.864  17.859  69.436 1.00 . A A . 126 LEU HD13 1 1 
        6 10004 1 1  46 LEU HD21 H  59.645  16.021  67.977 1.00 . A A . 126 LEU HD21 1 1 
        6 10005 1 1  46 LEU HD22 H  59.101  14.742  69.060 1.00 . A A . 126 LEU HD22 1 1 
        6 10006 1 1  46 LEU HD23 H  60.708  15.440  69.258 1.00 . A A . 126 LEU HD23 1 1 
        6 10007 1 1  46 LEU HG   H  58.062  16.860  69.694 1.00 . A A . 126 LEU HG   1 1 
        6 10008 1 1  46 LEU N    N  60.992  14.510  71.468 1.00 . A A . 126 LEU N    1 1 
        6 10009 1 1  46 LEU O    O  61.370  17.142  73.725 1.00 . A A . 126 LEU O    1 1 
        6 10010 1 1  47 LEU C    C  61.856  15.054  76.041 1.00 . A A . 127 LEU C    1 1 
        6 10011 1 1  47 LEU CA   C  60.431  15.321  75.568 1.00 . A A . 127 LEU CA   1 1 
        6 10012 1 1  47 LEU CB   C  59.469  14.336  76.242 1.00 . A A . 127 LEU CB   1 1 
        6 10013 1 1  47 LEU CD1  C  57.069  13.590  76.146 1.00 . A A . 127 LEU CD1  1 1 
        6 10014 1 1  47 LEU CD2  C  57.620  15.820  77.121 1.00 . A A . 127 LEU CD2  1 1 
        6 10015 1 1  47 LEU CG   C  58.009  14.796  76.044 1.00 . A A . 127 LEU CG   1 1 
        6 10016 1 1  47 LEU H    H  59.891  14.400  73.738 1.00 . A A . 127 LEU H    1 1 
        6 10017 1 1  47 LEU HA   H  60.156  16.327  75.847 1.00 . A A . 127 LEU HA   1 1 
        6 10018 1 1  47 LEU HB2  H  59.606  13.359  75.799 1.00 . A A . 127 LEU HB2  1 1 
        6 10019 1 1  47 LEU HB3  H  59.694  14.284  77.295 1.00 . A A . 127 LEU HB3  1 1 
        6 10020 1 1  47 LEU HD11 H  56.049  13.934  76.228 1.00 . A A . 127 LEU HD11 1 1 
        6 10021 1 1  47 LEU HD12 H  57.324  13.009  77.020 1.00 . A A . 127 LEU HD12 1 1 
        6 10022 1 1  47 LEU HD13 H  57.173  12.978  75.263 1.00 . A A . 127 LEU HD13 1 1 
        6 10023 1 1  47 LEU HD21 H  57.833  15.415  78.100 1.00 . A A . 127 LEU HD21 1 1 
        6 10024 1 1  47 LEU HD22 H  56.564  16.034  77.045 1.00 . A A . 127 LEU HD22 1 1 
        6 10025 1 1  47 LEU HD23 H  58.179  16.731  76.977 1.00 . A A . 127 LEU HD23 1 1 
        6 10026 1 1  47 LEU HG   H  57.901  15.244  75.066 1.00 . A A . 127 LEU HG   1 1 
        6 10027 1 1  47 LEU N    N  60.330  15.190  74.120 1.00 . A A . 127 LEU N    1 1 
        6 10028 1 1  47 LEU O    O  62.421  15.833  76.808 1.00 . A A . 127 LEU O    1 1 
        6 10029 1 1  48 PHE C    C  64.729  14.786  75.753 1.00 . A A . 128 PHE C    1 1 
        6 10030 1 1  48 PHE CA   C  63.798  13.602  75.974 1.00 . A A . 128 PHE CA   1 1 
        6 10031 1 1  48 PHE CB   C  64.296  12.398  75.172 1.00 . A A . 128 PHE CB   1 1 
        6 10032 1 1  48 PHE CD1  C  65.741  11.051  76.732 1.00 . A A . 128 PHE CD1  1 1 
        6 10033 1 1  48 PHE CD2  C  66.816  12.489  75.103 1.00 . A A . 128 PHE CD2  1 1 
        6 10034 1 1  48 PHE CE1  C  66.995  10.648  77.204 1.00 . A A . 128 PHE CE1  1 1 
        6 10035 1 1  48 PHE CE2  C  68.072  12.087  75.576 1.00 . A A . 128 PHE CE2  1 1 
        6 10036 1 1  48 PHE CG   C  65.651  11.972  75.682 1.00 . A A . 128 PHE CG   1 1 
        6 10037 1 1  48 PHE CZ   C  68.161  11.166  76.627 1.00 . A A . 128 PHE CZ   1 1 
        6 10038 1 1  48 PHE H    H  61.940  13.362  74.971 1.00 . A A . 128 PHE H    1 1 
        6 10039 1 1  48 PHE HA   H  63.804  13.348  77.022 1.00 . A A . 128 PHE HA   1 1 
        6 10040 1 1  48 PHE HB2  H  63.602  11.581  75.287 1.00 . A A . 128 PHE HB2  1 1 
        6 10041 1 1  48 PHE HB3  H  64.371  12.665  74.128 1.00 . A A . 128 PHE HB3  1 1 
        6 10042 1 1  48 PHE HD1  H  64.844  10.654  77.181 1.00 . A A . 128 PHE HD1  1 1 
        6 10043 1 1  48 PHE HD2  H  66.748  13.199  74.292 1.00 . A A . 128 PHE HD2  1 1 
        6 10044 1 1  48 PHE HE1  H  67.061   9.935  78.013 1.00 . A A . 128 PHE HE1  1 1 
        6 10045 1 1  48 PHE HE2  H  68.971  12.486  75.130 1.00 . A A . 128 PHE HE2  1 1 
        6 10046 1 1  48 PHE HZ   H  69.129  10.855  76.992 1.00 . A A . 128 PHE HZ   1 1 
        6 10047 1 1  48 PHE N    N  62.436  13.949  75.582 1.00 . A A . 128 PHE N    1 1 
        6 10048 1 1  48 PHE O    O  65.706  14.961  76.478 1.00 . A A . 128 PHE O    1 1 
        6 10049 1 1  49 ARG C    C  64.990  17.875  75.460 1.00 . A A . 129 ARG C    1 1 
        6 10050 1 1  49 ARG CA   C  65.248  16.760  74.452 1.00 . A A . 129 ARG CA   1 1 
        6 10051 1 1  49 ARG CB   C  64.954  17.265  73.037 1.00 . A A . 129 ARG CB   1 1 
        6 10052 1 1  49 ARG CD   C  65.781  18.836  71.269 1.00 . A A . 129 ARG CD   1 1 
        6 10053 1 1  49 ARG CG   C  65.752  18.546  72.772 1.00 . A A . 129 ARG CG   1 1 
        6 10054 1 1  49 ARG CZ   C  65.821  20.846  69.899 1.00 . A A . 129 ARG CZ   1 1 
        6 10055 1 1  49 ARG H    H  63.631  15.416  74.198 1.00 . A A . 129 ARG H    1 1 
        6 10056 1 1  49 ARG HA   H  66.286  16.474  74.508 1.00 . A A . 129 ARG HA   1 1 
        6 10057 1 1  49 ARG HB2  H  65.237  16.508  72.320 1.00 . A A . 129 ARG HB2  1 1 
        6 10058 1 1  49 ARG HB3  H  63.899  17.475  72.942 1.00 . A A . 129 ARG HB3  1 1 
        6 10059 1 1  49 ARG HD2  H  66.508  18.194  70.794 1.00 . A A . 129 ARG HD2  1 1 
        6 10060 1 1  49 ARG HD3  H  64.806  18.642  70.845 1.00 . A A . 129 ARG HD3  1 1 
        6 10061 1 1  49 ARG HE   H  66.638  20.721  71.722 1.00 . A A . 129 ARG HE   1 1 
        6 10062 1 1  49 ARG HG2  H  65.285  19.372  73.288 1.00 . A A . 129 ARG HG2  1 1 
        6 10063 1 1  49 ARG HG3  H  66.762  18.422  73.132 1.00 . A A . 129 ARG HG3  1 1 
        6 10064 1 1  49 ARG HH11 H  66.655  22.588  70.426 1.00 . A A . 129 ARG HH11 1 1 
        6 10065 1 1  49 ARG HH12 H  65.909  22.557  68.863 1.00 . A A . 129 ARG HH12 1 1 
        6 10066 1 1  49 ARG HH21 H  64.916  19.245  69.109 1.00 . A A . 129 ARG HH21 1 1 
        6 10067 1 1  49 ARG HH22 H  64.925  20.666  68.118 1.00 . A A . 129 ARG HH22 1 1 
        6 10068 1 1  49 ARG N    N  64.423  15.599  74.748 1.00 . A A . 129 ARG N    1 1 
        6 10069 1 1  49 ARG NE   N  66.147  20.230  71.033 1.00 . A A . 129 ARG NE   1 1 
        6 10070 1 1  49 ARG NH1  N  66.154  22.093  69.715 1.00 . A A . 129 ARG NH1  1 1 
        6 10071 1 1  49 ARG NH2  N  65.170  20.201  68.970 1.00 . A A . 129 ARG NH2  1 1 
        6 10072 1 1  49 ARG O    O  65.925  18.449  76.012 1.00 . A A . 129 ARG O    1 1 
        6 10073 1 1  50 GLU C    C  63.820  18.941  78.040 1.00 . A A . 130 GLU C    1 1 
        6 10074 1 1  50 GLU CA   C  63.353  19.249  76.616 1.00 . A A . 130 GLU CA   1 1 
        6 10075 1 1  50 GLU CB   C  61.834  19.428  76.609 1.00 . A A . 130 GLU CB   1 1 
        6 10076 1 1  50 GLU CD   C  59.886  20.265  75.283 1.00 . A A . 130 GLU CD   1 1 
        6 10077 1 1  50 GLU CG   C  61.400  20.086  75.299 1.00 . A A . 130 GLU CG   1 1 
        6 10078 1 1  50 GLU H    H  63.012  17.707  75.205 1.00 . A A . 130 GLU H    1 1 
        6 10079 1 1  50 GLU HA   H  63.811  20.171  76.291 1.00 . A A . 130 GLU HA   1 1 
        6 10080 1 1  50 GLU HB2  H  61.359  18.462  76.701 1.00 . A A . 130 GLU HB2  1 1 
        6 10081 1 1  50 GLU HB3  H  61.539  20.053  77.438 1.00 . A A . 130 GLU HB3  1 1 
        6 10082 1 1  50 GLU HG2  H  61.876  21.051  75.209 1.00 . A A . 130 GLU HG2  1 1 
        6 10083 1 1  50 GLU HG3  H  61.695  19.462  74.469 1.00 . A A . 130 GLU HG3  1 1 
        6 10084 1 1  50 GLU N    N  63.720  18.186  75.684 1.00 . A A . 130 GLU N    1 1 
        6 10085 1 1  50 GLU O    O  64.545  19.727  78.647 1.00 . A A . 130 GLU O    1 1 
        6 10086 1 1  50 GLU OE1  O  59.444  21.400  75.197 1.00 . A A . 130 GLU OE1  1 1 
        6 10087 1 1  50 GLU OE2  O  59.190  19.266  75.359 1.00 . A A . 130 GLU OE2  1 1 
        6 10088 1 1  51 ARG C    C  65.230  17.285  80.135 1.00 . A A . 131 ARG C    1 1 
        6 10089 1 1  51 ARG CA   C  63.720  17.428  79.942 1.00 . A A . 131 ARG CA   1 1 
        6 10090 1 1  51 ARG CB   C  63.026  16.109  80.302 1.00 . A A . 131 ARG CB   1 1 
        6 10091 1 1  51 ARG CD   C  61.090  16.804  81.768 1.00 . A A . 131 ARG CD   1 1 
        6 10092 1 1  51 ARG CG   C  61.500  16.312  80.374 1.00 . A A . 131 ARG CG   1 1 
        6 10093 1 1  51 ARG CZ   C  60.982  15.843  83.996 1.00 . A A . 131 ARG CZ   1 1 
        6 10094 1 1  51 ARG H    H  62.771  17.240  78.053 1.00 . A A . 131 ARG H    1 1 
        6 10095 1 1  51 ARG HA   H  63.363  18.195  80.612 1.00 . A A . 131 ARG HA   1 1 
        6 10096 1 1  51 ARG HB2  H  63.254  15.372  79.544 1.00 . A A . 131 ARG HB2  1 1 
        6 10097 1 1  51 ARG HB3  H  63.391  15.760  81.257 1.00 . A A . 131 ARG HB3  1 1 
        6 10098 1 1  51 ARG HD2  H  61.530  17.770  81.955 1.00 . A A . 131 ARG HD2  1 1 
        6 10099 1 1  51 ARG HD3  H  60.013  16.891  81.811 1.00 . A A . 131 ARG HD3  1 1 
        6 10100 1 1  51 ARG HE   H  62.267  15.241  82.584 1.00 . A A . 131 ARG HE   1 1 
        6 10101 1 1  51 ARG HG2  H  61.194  17.040  79.634 1.00 . A A . 131 ARG HG2  1 1 
        6 10102 1 1  51 ARG HG3  H  61.006  15.373  80.172 1.00 . A A . 131 ARG HG3  1 1 
        6 10103 1 1  51 ARG HH11 H  62.145  14.363  84.674 1.00 . A A . 131 ARG HH11 1 1 
        6 10104 1 1  51 ARG HH12 H  60.984  14.979  85.801 1.00 . A A . 131 ARG HH12 1 1 
        6 10105 1 1  51 ARG HH21 H  59.689  17.317  83.591 1.00 . A A . 131 ARG HH21 1 1 
        6 10106 1 1  51 ARG HH22 H  59.592  16.652  85.188 1.00 . A A . 131 ARG HH22 1 1 
        6 10107 1 1  51 ARG N    N  63.371  17.811  78.575 1.00 . A A . 131 ARG N    1 1 
        6 10108 1 1  51 ARG NE   N  61.540  15.866  82.790 1.00 . A A . 131 ARG NE   1 1 
        6 10109 1 1  51 ARG NH1  N  61.403  14.996  84.894 1.00 . A A . 131 ARG NH1  1 1 
        6 10110 1 1  51 ARG NH2  N  60.012  16.669  84.280 1.00 . A A . 131 ARG NH2  1 1 
        6 10111 1 1  51 ARG O    O  65.792  17.838  81.081 1.00 . A A . 131 ARG O    1 1 
        6 10112 1 1  52 LEU C    C  68.099  17.180  78.352 1.00 . A A . 132 LEU C    1 1 
        6 10113 1 1  52 LEU CA   C  67.339  16.321  79.360 1.00 . A A . 132 LEU CA   1 1 
        6 10114 1 1  52 LEU CB   C  67.671  14.842  79.115 1.00 . A A . 132 LEU CB   1 1 
        6 10115 1 1  52 LEU CD1  C  66.745  12.551  79.607 1.00 . A A . 132 LEU CD1  1 1 
        6 10116 1 1  52 LEU CD2  C  67.872  13.833  81.422 1.00 . A A . 132 LEU CD2  1 1 
        6 10117 1 1  52 LEU CG   C  66.983  13.954  80.177 1.00 . A A . 132 LEU CG   1 1 
        6 10118 1 1  52 LEU H    H  65.391  16.106  78.522 1.00 . A A . 132 LEU H    1 1 
        6 10119 1 1  52 LEU HA   H  67.667  16.588  80.354 1.00 . A A . 132 LEU HA   1 1 
        6 10120 1 1  52 LEU HB2  H  67.325  14.564  78.130 1.00 . A A . 132 LEU HB2  1 1 
        6 10121 1 1  52 LEU HB3  H  68.742  14.703  79.165 1.00 . A A . 132 LEU HB3  1 1 
        6 10122 1 1  52 LEU HD11 H  66.014  12.604  78.814 1.00 . A A . 132 LEU HD11 1 1 
        6 10123 1 1  52 LEU HD12 H  66.380  11.902  80.391 1.00 . A A . 132 LEU HD12 1 1 
        6 10124 1 1  52 LEU HD13 H  67.673  12.159  79.218 1.00 . A A . 132 LEU HD13 1 1 
        6 10125 1 1  52 LEU HD21 H  68.726  13.211  81.194 1.00 . A A . 132 LEU HD21 1 1 
        6 10126 1 1  52 LEU HD22 H  67.306  13.386  82.225 1.00 . A A . 132 LEU HD22 1 1 
        6 10127 1 1  52 LEU HD23 H  68.211  14.810  81.723 1.00 . A A . 132 LEU HD23 1 1 
        6 10128 1 1  52 LEU HG   H  66.033  14.389  80.454 1.00 . A A . 132 LEU HG   1 1 
        6 10129 1 1  52 LEU N    N  65.888  16.532  79.251 1.00 . A A . 132 LEU N    1 1 
        6 10130 1 1  52 LEU O    O  69.168  16.794  77.881 1.00 . A A . 132 LEU O    1 1 
        6 10131 1 1  53 GLY C    C  69.437  19.886  77.642 1.00 . A A . 133 GLY C    1 1 
        6 10132 1 1  53 GLY CA   C  68.184  19.235  77.061 1.00 . A A . 133 GLY CA   1 1 
        6 10133 1 1  53 GLY H    H  66.686  18.601  78.416 1.00 . A A . 133 GLY H    1 1 
        6 10134 1 1  53 GLY HA2  H  68.455  18.673  76.181 1.00 . A A . 133 GLY HA2  1 1 
        6 10135 1 1  53 GLY HA3  H  67.485  20.011  76.783 1.00 . A A . 133 GLY HA3  1 1 
        6 10136 1 1  53 GLY N    N  67.544  18.340  78.020 1.00 . A A . 133 GLY N    1 1 
        6 10137 1 1  53 GLY O    O  70.551  19.604  77.204 1.00 . A A . 133 GLY O    1 1 
        6 10138 1 1  54 PRO C    C  71.370  20.547  79.984 1.00 . A A . 134 PRO C    1 1 
        6 10139 1 1  54 PRO CA   C  70.416  21.484  79.239 1.00 . A A . 134 PRO CA   1 1 
        6 10140 1 1  54 PRO CB   C  69.730  22.475  80.201 1.00 . A A . 134 PRO CB   1 1 
        6 10141 1 1  54 PRO CD   C  67.981  21.154  79.188 1.00 . A A . 134 PRO CD   1 1 
        6 10142 1 1  54 PRO CG   C  68.381  21.886  80.468 1.00 . A A . 134 PRO CG   1 1 
        6 10143 1 1  54 PRO HA   H  70.961  22.035  78.488 1.00 . A A . 134 PRO HA   1 1 
        6 10144 1 1  54 PRO HB2  H  70.294  22.570  81.121 1.00 . A A . 134 PRO HB2  1 1 
        6 10145 1 1  54 PRO HB3  H  69.622  23.442  79.731 1.00 . A A . 134 PRO HB3  1 1 
        6 10146 1 1  54 PRO HD2  H  67.382  20.284  79.420 1.00 . A A . 134 PRO HD2  1 1 
        6 10147 1 1  54 PRO HD3  H  67.454  21.815  78.518 1.00 . A A . 134 PRO HD3  1 1 
        6 10148 1 1  54 PRO HG2  H  68.438  21.189  81.297 1.00 . A A . 134 PRO HG2  1 1 
        6 10149 1 1  54 PRO HG3  H  67.664  22.664  80.684 1.00 . A A . 134 PRO HG3  1 1 
        6 10150 1 1  54 PRO N    N  69.272  20.760  78.601 1.00 . A A . 134 PRO N    1 1 
        6 10151 1 1  54 PRO O    O  72.578  20.778  80.008 1.00 . A A . 134 PRO O    1 1 
        6 10152 1 1  55 LEU C    C  72.770  17.989  80.459 1.00 . A A . 135 LEU C    1 1 
        6 10153 1 1  55 LEU CA   C  71.659  18.559  81.342 1.00 . A A . 135 LEU CA   1 1 
        6 10154 1 1  55 LEU CB   C  70.777  17.415  81.888 1.00 . A A . 135 LEU CB   1 1 
        6 10155 1 1  55 LEU CD1  C  68.838  17.049  83.462 1.00 . A A . 135 LEU CD1  1 1 
        6 10156 1 1  55 LEU CD2  C  71.106  17.518  84.389 1.00 . A A . 135 LEU CD2  1 1 
        6 10157 1 1  55 LEU CG   C  70.139  17.826  83.235 1.00 . A A . 135 LEU CG   1 1 
        6 10158 1 1  55 LEU H    H  69.861  19.358  80.557 1.00 . A A . 135 LEU H    1 1 
        6 10159 1 1  55 LEU HA   H  72.112  19.081  82.170 1.00 . A A . 135 LEU HA   1 1 
        6 10160 1 1  55 LEU HB2  H  69.998  17.204  81.168 1.00 . A A . 135 LEU HB2  1 1 
        6 10161 1 1  55 LEU HB3  H  71.377  16.525  82.029 1.00 . A A . 135 LEU HB3  1 1 
        6 10162 1 1  55 LEU HD11 H  68.173  17.206  82.625 1.00 . A A . 135 LEU HD11 1 1 
        6 10163 1 1  55 LEU HD12 H  68.364  17.397  84.367 1.00 . A A . 135 LEU HD12 1 1 
        6 10164 1 1  55 LEU HD13 H  69.059  15.996  83.553 1.00 . A A . 135 LEU HD13 1 1 
        6 10165 1 1  55 LEU HD21 H  72.100  17.846  84.128 1.00 . A A . 135 LEU HD21 1 1 
        6 10166 1 1  55 LEU HD22 H  71.118  16.454  84.575 1.00 . A A . 135 LEU HD22 1 1 
        6 10167 1 1  55 LEU HD23 H  70.780  18.035  85.279 1.00 . A A . 135 LEU HD23 1 1 
        6 10168 1 1  55 LEU HG   H  69.920  18.884  83.224 1.00 . A A . 135 LEU HG   1 1 
        6 10169 1 1  55 LEU N    N  70.829  19.501  80.595 1.00 . A A . 135 LEU N    1 1 
        6 10170 1 1  55 LEU O    O  73.941  18.005  80.836 1.00 . A A . 135 LEU O    1 1 
        6 10171 1 1  56 ILE C    C  74.314  17.946  77.810 1.00 . A A . 136 ILE C    1 1 
        6 10172 1 1  56 ILE CA   C  73.371  16.887  78.379 1.00 . A A . 136 ILE CA   1 1 
        6 10173 1 1  56 ILE CB   C  72.643  16.180  77.235 1.00 . A A . 136 ILE CB   1 1 
        6 10174 1 1  56 ILE CD1  C  70.816  14.549  76.730 1.00 . A A . 136 ILE CD1  1 1 
        6 10175 1 1  56 ILE CG1  C  71.784  15.047  77.803 1.00 . A A . 136 ILE CG1  1 1 
        6 10176 1 1  56 ILE CG2  C  73.669  15.597  76.259 1.00 . A A . 136 ILE CG2  1 1 
        6 10177 1 1  56 ILE H    H  71.447  17.475  79.049 1.00 . A A . 136 ILE H    1 1 
        6 10178 1 1  56 ILE HA   H  73.955  16.155  78.917 1.00 . A A . 136 ILE HA   1 1 
        6 10179 1 1  56 ILE HB   H  72.013  16.887  76.716 1.00 . A A . 136 ILE HB   1 1 
        6 10180 1 1  56 ILE HD11 H  70.137  13.831  77.164 1.00 . A A . 136 ILE HD11 1 1 
        6 10181 1 1  56 ILE HD12 H  71.373  14.083  75.931 1.00 . A A . 136 ILE HD12 1 1 
        6 10182 1 1  56 ILE HD13 H  70.254  15.384  76.338 1.00 . A A . 136 ILE HD13 1 1 
        6 10183 1 1  56 ILE HG12 H  72.424  14.234  78.117 1.00 . A A . 136 ILE HG12 1 1 
        6 10184 1 1  56 ILE HG13 H  71.223  15.410  78.651 1.00 . A A . 136 ILE HG13 1 1 
        6 10185 1 1  56 ILE HG21 H  73.171  14.931  75.570 1.00 . A A . 136 ILE HG21 1 1 
        6 10186 1 1  56 ILE HG22 H  74.419  15.050  76.811 1.00 . A A . 136 ILE HG22 1 1 
        6 10187 1 1  56 ILE HG23 H  74.139  16.398  75.710 1.00 . A A . 136 ILE HG23 1 1 
        6 10188 1 1  56 ILE N    N  72.395  17.474  79.293 1.00 . A A . 136 ILE N    1 1 
        6 10189 1 1  56 ILE O    O  75.481  17.662  77.534 1.00 . A A . 136 ILE O    1 1 
        6 10190 1 1  57 LEU C    C  75.603  20.781  78.120 1.00 . A A . 137 LEU C    1 1 
        6 10191 1 1  57 LEU CA   C  74.625  20.242  77.078 1.00 . A A . 137 LEU CA   1 1 
        6 10192 1 1  57 LEU CB   C  73.726  21.378  76.581 1.00 . A A . 137 LEU CB   1 1 
        6 10193 1 1  57 LEU CD1  C  71.632  21.848  75.292 1.00 . A A . 137 LEU CD1  1 1 
        6 10194 1 1  57 LEU CD2  C  73.545  20.712  74.150 1.00 . A A . 137 LEU CD2  1 1 
        6 10195 1 1  57 LEU CG   C  72.786  20.861  75.480 1.00 . A A . 137 LEU CG   1 1 
        6 10196 1 1  57 LEU H    H  72.872  19.333  77.857 1.00 . A A . 137 LEU H    1 1 
        6 10197 1 1  57 LEU HA   H  75.191  19.859  76.246 1.00 . A A . 137 LEU HA   1 1 
        6 10198 1 1  57 LEU HB2  H  73.140  21.752  77.408 1.00 . A A . 137 LEU HB2  1 1 
        6 10199 1 1  57 LEU HB3  H  74.340  22.176  76.190 1.00 . A A . 137 LEU HB3  1 1 
        6 10200 1 1  57 LEU HD11 H  71.101  21.612  74.381 1.00 . A A . 137 LEU HD11 1 1 
        6 10201 1 1  57 LEU HD12 H  72.024  22.852  75.231 1.00 . A A . 137 LEU HD12 1 1 
        6 10202 1 1  57 LEU HD13 H  70.957  21.776  76.132 1.00 . A A . 137 LEU HD13 1 1 
        6 10203 1 1  57 LEU HD21 H  74.165  19.830  74.184 1.00 . A A . 137 LEU HD21 1 1 
        6 10204 1 1  57 LEU HD22 H  74.161  21.581  73.979 1.00 . A A . 137 LEU HD22 1 1 
        6 10205 1 1  57 LEU HD23 H  72.833  20.614  73.343 1.00 . A A . 137 LEU HD23 1 1 
        6 10206 1 1  57 LEU HG   H  72.389  19.901  75.776 1.00 . A A . 137 LEU HG   1 1 
        6 10207 1 1  57 LEU N    N  73.808  19.161  77.626 1.00 . A A . 137 LEU N    1 1 
        6 10208 1 1  57 LEU O    O  76.740  21.122  77.793 1.00 . A A . 137 LEU O    1 1 
        6 10209 1 1  58 GLN C    C  77.338  20.599  80.471 1.00 . A A . 138 GLN C    1 1 
        6 10210 1 1  58 GLN CA   C  76.019  21.368  80.439 1.00 . A A . 138 GLN CA   1 1 
        6 10211 1 1  58 GLN CB   C  75.305  21.237  81.795 1.00 . A A . 138 GLN CB   1 1 
        6 10212 1 1  58 GLN CD   C  73.460  22.165  83.215 1.00 . A A . 138 GLN CD   1 1 
        6 10213 1 1  58 GLN CG   C  74.337  22.408  81.991 1.00 . A A . 138 GLN CG   1 1 
        6 10214 1 1  58 GLN H    H  74.246  20.579  79.579 1.00 . A A . 138 GLN H    1 1 
        6 10215 1 1  58 GLN HA   H  76.232  22.410  80.251 1.00 . A A . 138 GLN HA   1 1 
        6 10216 1 1  58 GLN HB2  H  74.755  20.308  81.822 1.00 . A A . 138 GLN HB2  1 1 
        6 10217 1 1  58 GLN HB3  H  76.034  21.244  82.593 1.00 . A A . 138 GLN HB3  1 1 
        6 10218 1 1  58 GLN HE21 H  73.313  20.210  82.905 1.00 . A A . 138 GLN HE21 1 1 
        6 10219 1 1  58 GLN HE22 H  72.491  20.790  84.271 1.00 . A A . 138 GLN HE22 1 1 
        6 10220 1 1  58 GLN HG2  H  74.902  23.318  82.131 1.00 . A A . 138 GLN HG2  1 1 
        6 10221 1 1  58 GLN HG3  H  73.711  22.507  81.117 1.00 . A A . 138 GLN HG3  1 1 
        6 10222 1 1  58 GLN N    N  75.161  20.861  79.371 1.00 . A A . 138 GLN N    1 1 
        6 10223 1 1  58 GLN NE2  N  73.054  20.955  83.486 1.00 . A A . 138 GLN NE2  1 1 
        6 10224 1 1  58 GLN O    O  78.388  21.163  80.776 1.00 . A A . 138 GLN O    1 1 
        6 10225 1 1  58 GLN OE1  O  73.136  23.102  83.944 1.00 . A A . 138 GLN OE1  1 1 
        6 10226 1 1  59 ARG C    C  79.485  18.987  79.131 1.00 . A A . 139 ARG C    1 1 
        6 10227 1 1  59 ARG CA   C  78.473  18.476  80.152 1.00 . A A . 139 ARG CA   1 1 
        6 10228 1 1  59 ARG CB   C  78.102  17.028  79.826 1.00 . A A . 139 ARG CB   1 1 
        6 10229 1 1  59 ARG CD   C  76.822  15.055  80.673 1.00 . A A . 139 ARG CD   1 1 
        6 10230 1 1  59 ARG CG   C  76.954  16.578  80.732 1.00 . A A . 139 ARG CG   1 1 
        6 10231 1 1  59 ARG CZ   C  75.935  14.496  82.864 1.00 . A A . 139 ARG CZ   1 1 
        6 10232 1 1  59 ARG H    H  76.411  18.914  79.920 1.00 . A A . 139 ARG H    1 1 
        6 10233 1 1  59 ARG HA   H  78.923  18.507  81.134 1.00 . A A . 139 ARG HA   1 1 
        6 10234 1 1  59 ARG HB2  H  77.795  16.960  78.792 1.00 . A A . 139 ARG HB2  1 1 
        6 10235 1 1  59 ARG HB3  H  78.959  16.392  79.990 1.00 . A A . 139 ARG HB3  1 1 
        6 10236 1 1  59 ARG HD2  H  76.601  14.754  79.661 1.00 . A A . 139 ARG HD2  1 1 
        6 10237 1 1  59 ARG HD3  H  77.753  14.604  80.984 1.00 . A A . 139 ARG HD3  1 1 
        6 10238 1 1  59 ARG HE   H  74.873  14.387  81.171 1.00 . A A . 139 ARG HE   1 1 
        6 10239 1 1  59 ARG HG2  H  77.156  16.883  81.748 1.00 . A A . 139 ARG HG2  1 1 
        6 10240 1 1  59 ARG HG3  H  76.034  17.030  80.396 1.00 . A A . 139 ARG HG3  1 1 
        6 10241 1 1  59 ARG HH11 H  74.070  13.869  83.232 1.00 . A A . 139 ARG HH11 1 1 
        6 10242 1 1  59 ARG HH12 H  75.101  14.008  84.617 1.00 . A A . 139 ARG HH12 1 1 
        6 10243 1 1  59 ARG HH21 H  77.843  15.099  82.797 1.00 . A A . 139 ARG HH21 1 1 
        6 10244 1 1  59 ARG HH22 H  77.237  14.704  84.371 1.00 . A A . 139 ARG HH22 1 1 
        6 10245 1 1  59 ARG N    N  77.276  19.310  80.154 1.00 . A A . 139 ARG N    1 1 
        6 10246 1 1  59 ARG NE   N  75.748  14.609  81.553 1.00 . A A . 139 ARG NE   1 1 
        6 10247 1 1  59 ARG NH1  N  74.959  14.093  83.631 1.00 . A A . 139 ARG NH1  1 1 
        6 10248 1 1  59 ARG NH2  N  77.095  14.789  83.385 1.00 . A A . 139 ARG NH2  1 1 
        6 10249 1 1  59 ARG O    O  80.614  19.331  79.479 1.00 . A A . 139 ARG O    1 1 
        6 10250 1 1  60 ARG C    C  80.384  20.938  77.045 1.00 . A A . 140 ARG C    1 1 
        6 10251 1 1  60 ARG CA   C  79.954  19.494  76.802 1.00 . A A . 140 ARG CA   1 1 
        6 10252 1 1  60 ARG CB   C  79.237  19.397  75.454 1.00 . A A . 140 ARG CB   1 1 
        6 10253 1 1  60 ARG CD   C  79.555  19.506  72.977 1.00 . A A . 140 ARG CD   1 1 
        6 10254 1 1  60 ARG CG   C  80.206  19.780  74.333 1.00 . A A . 140 ARG CG   1 1 
        6 10255 1 1  60 ARG CZ   C  79.399  17.610  71.466 1.00 . A A . 140 ARG CZ   1 1 
        6 10256 1 1  60 ARG H    H  78.163  18.738  77.648 1.00 . A A . 140 ARG H    1 1 
        6 10257 1 1  60 ARG HA   H  80.831  18.867  76.774 1.00 . A A . 140 ARG HA   1 1 
        6 10258 1 1  60 ARG HB2  H  78.892  18.384  75.302 1.00 . A A . 140 ARG HB2  1 1 
        6 10259 1 1  60 ARG HB3  H  78.395  20.071  75.443 1.00 . A A . 140 ARG HB3  1 1 
        6 10260 1 1  60 ARG HD2  H  78.541  19.875  72.984 1.00 . A A . 140 ARG HD2  1 1 
        6 10261 1 1  60 ARG HD3  H  80.114  20.013  72.203 1.00 . A A . 140 ARG HD3  1 1 
        6 10262 1 1  60 ARG HE   H  79.640  17.441  73.447 1.00 . A A . 140 ARG HE   1 1 
        6 10263 1 1  60 ARG HG2  H  80.449  20.830  74.410 1.00 . A A . 140 ARG HG2  1 1 
        6 10264 1 1  60 ARG HG3  H  81.109  19.194  74.421 1.00 . A A . 140 ARG HG3  1 1 
        6 10265 1 1  60 ARG HH11 H  79.493  15.686  72.013 1.00 . A A . 140 ARG HH11 1 1 
        6 10266 1 1  60 ARG HH12 H  79.284  15.975  70.317 1.00 . A A . 140 ARG HH12 1 1 
        6 10267 1 1  60 ARG HH21 H  79.271  19.428  70.637 1.00 . A A . 140 ARG HH21 1 1 
        6 10268 1 1  60 ARG HH22 H  79.158  18.093  69.538 1.00 . A A . 140 ARG HH22 1 1 
        6 10269 1 1  60 ARG N    N  79.073  19.029  77.868 1.00 . A A . 140 ARG N    1 1 
        6 10270 1 1  60 ARG NE   N  79.542  18.073  72.704 1.00 . A A . 140 ARG NE   1 1 
        6 10271 1 1  60 ARG NH1  N  79.391  16.323  71.249 1.00 . A A . 140 ARG NH1  1 1 
        6 10272 1 1  60 ARG NH2  N  79.265  18.441  70.469 1.00 . A A . 140 ARG NH2  1 1 
        6 10273 1 1  60 ARG O    O  81.563  21.272  76.922 1.00 . A A . 140 ARG O    1 1 
        6 10274 1 1  61 TYR C    C  80.213  23.387  79.079 1.00 . A A . 141 TYR C    1 1 
        6 10275 1 1  61 TYR CA   C  79.714  23.197  77.650 1.00 . A A . 141 TYR CA   1 1 
        6 10276 1 1  61 TYR CB   C  78.454  24.039  77.431 1.00 . A A . 141 TYR CB   1 1 
        6 10277 1 1  61 TYR CD1  C  77.183  23.330  75.371 1.00 . A A . 141 TYR CD1  1 1 
        6 10278 1 1  61 TYR CD2  C  78.876  25.052  75.161 1.00 . A A . 141 TYR CD2  1 1 
        6 10279 1 1  61 TYR CE1  C  76.913  23.427  74.001 1.00 . A A . 141 TYR CE1  1 1 
        6 10280 1 1  61 TYR CE2  C  78.607  25.149  73.790 1.00 . A A . 141 TYR CE2  1 1 
        6 10281 1 1  61 TYR CG   C  78.163  24.143  75.952 1.00 . A A . 141 TYR CG   1 1 
        6 10282 1 1  61 TYR CZ   C  77.626  24.336  73.210 1.00 . A A . 141 TYR CZ   1 1 
        6 10283 1 1  61 TYR H    H  78.502  21.463  77.476 1.00 . A A . 141 TYR H    1 1 
        6 10284 1 1  61 TYR HA   H  80.480  23.530  76.965 1.00 . A A . 141 TYR HA   1 1 
        6 10285 1 1  61 TYR HB2  H  77.618  23.573  77.931 1.00 . A A . 141 TYR HB2  1 1 
        6 10286 1 1  61 TYR HB3  H  78.609  25.029  77.836 1.00 . A A . 141 TYR HB3  1 1 
        6 10287 1 1  61 TYR HD1  H  76.632  22.628  75.981 1.00 . A A . 141 TYR HD1  1 1 
        6 10288 1 1  61 TYR HD2  H  79.633  25.679  75.608 1.00 . A A . 141 TYR HD2  1 1 
        6 10289 1 1  61 TYR HE1  H  76.157  22.800  73.553 1.00 . A A . 141 TYR HE1  1 1 
        6 10290 1 1  61 TYR HE2  H  79.158  25.851  73.180 1.00 . A A . 141 TYR HE2  1 1 
        6 10291 1 1  61 TYR HH   H  78.151  24.760  71.424 1.00 . A A . 141 TYR HH   1 1 
        6 10292 1 1  61 TYR N    N  79.422  21.789  77.391 1.00 . A A . 141 TYR N    1 1 
        6 10293 1 1  61 TYR O    O  80.459  22.416  79.795 1.00 . A A . 141 TYR O    1 1 
        6 10294 1 1  61 TYR OH   O  77.361  24.432  71.859 1.00 . A A . 141 TYR OH   1 1 
        6 10295 1 1  62 GLY C    C  81.187  26.429  80.958 1.00 . A A . 142 GLY C    1 1 
        6 10296 1 1  62 GLY CA   C  80.831  24.951  80.830 1.00 . A A . 142 GLY CA   1 1 
        6 10297 1 1  62 GLY H    H  80.149  25.377  78.870 1.00 . A A . 142 GLY H    1 1 
        6 10298 1 1  62 GLY HA2  H  80.055  24.709  81.542 1.00 . A A . 142 GLY HA2  1 1 
        6 10299 1 1  62 GLY HA3  H  81.708  24.359  81.044 1.00 . A A . 142 GLY HA3  1 1 
        6 10300 1 1  62 GLY N    N  80.360  24.644  79.486 1.00 . A A . 142 GLY N    1 1 
        6 10301 1 1  62 GLY O    O  80.679  27.265  80.211 1.00 . A A . 142 GLY O    1 1 
        6 10302 1 1  63 GLY C    C  83.759  28.185  82.944 1.00 . A A . 143 GLY C    1 1 
        6 10303 1 1  63 GLY CA   C  82.477  28.124  82.123 1.00 . A A . 143 GLY CA   1 1 
        6 10304 1 1  63 GLY H    H  82.433  26.034  82.473 1.00 . A A . 143 GLY H    1 1 
        6 10305 1 1  63 GLY HA2  H  82.644  28.597  81.165 1.00 . A A . 143 GLY HA2  1 1 
        6 10306 1 1  63 GLY HA3  H  81.696  28.653  82.649 1.00 . A A . 143 GLY HA3  1 1 
        6 10307 1 1  63 GLY N    N  82.062  26.743  81.907 1.00 . A A . 143 GLY N    1 1 
        6 10308 1 1  63 GLY O    O  84.758  28.762  82.512 1.00 . A A . 143 GLY O    1 1 
        6 10309 1 1  64 TYR C    C  85.383  29.004  85.255 1.00 . A A . 144 TYR C    1 1 
        6 10310 1 1  64 TYR CA   C  84.892  27.582  85.005 1.00 . A A . 144 TYR CA   1 1 
        6 10311 1 1  64 TYR CB   C  86.015  26.756  84.373 1.00 . A A . 144 TYR CB   1 1 
        6 10312 1 1  64 TYR CD1  C  85.968  24.397  85.259 1.00 . A A . 144 TYR CD1  1 1 
        6 10313 1 1  64 TYR CD2  C  84.798  24.890  83.194 1.00 . A A . 144 TYR CD2  1 1 
        6 10314 1 1  64 TYR CE1  C  85.569  23.058  85.165 1.00 . A A . 144 TYR CE1  1 1 
        6 10315 1 1  64 TYR CE2  C  84.396  23.552  83.101 1.00 . A A . 144 TYR CE2  1 1 
        6 10316 1 1  64 TYR CG   C  85.582  25.312  84.273 1.00 . A A . 144 TYR CG   1 1 
        6 10317 1 1  64 TYR CZ   C  84.782  22.636  84.086 1.00 . A A . 144 TYR CZ   1 1 
        6 10318 1 1  64 TYR H    H  82.902  27.145  84.423 1.00 . A A . 144 TYR H    1 1 
        6 10319 1 1  64 TYR HA   H  84.620  27.134  85.949 1.00 . A A . 144 TYR HA   1 1 
        6 10320 1 1  64 TYR HB2  H  86.229  27.137  83.385 1.00 . A A . 144 TYR HB2  1 1 
        6 10321 1 1  64 TYR HB3  H  86.901  26.824  84.986 1.00 . A A . 144 TYR HB3  1 1 
        6 10322 1 1  64 TYR HD1  H  86.575  24.722  86.091 1.00 . A A . 144 TYR HD1  1 1 
        6 10323 1 1  64 TYR HD2  H  84.500  25.597  82.433 1.00 . A A . 144 TYR HD2  1 1 
        6 10324 1 1  64 TYR HE1  H  85.866  22.351  85.926 1.00 . A A . 144 TYR HE1  1 1 
        6 10325 1 1  64 TYR HE2  H  83.791  23.226  82.268 1.00 . A A . 144 TYR HE2  1 1 
        6 10326 1 1  64 TYR HH   H  84.272  20.979  84.886 1.00 . A A . 144 TYR HH   1 1 
        6 10327 1 1  64 TYR N    N  83.726  27.588  84.131 1.00 . A A . 144 TYR N    1 1 
        6 10328 1 1  64 TYR O    O  85.026  29.628  86.254 1.00 . A A . 144 TYR O    1 1 
        6 10329 1 1  64 TYR OH   O  84.388  21.316  83.995 1.00 . A A . 144 TYR OH   1 1 
        6 10330 1 1  65 ASN C    C  87.183  31.395  83.110 1.00 . A A . 145 ASN C    1 1 
        6 10331 1 1  65 ASN CA   C  86.740  30.863  84.469 1.00 . A A . 145 ASN CA   1 1 
        6 10332 1 1  65 ASN CB   C  87.930  30.862  85.431 1.00 . A A . 145 ASN CB   1 1 
        6 10333 1 1  65 ASN CG   C  87.540  30.193  86.745 1.00 . A A . 145 ASN CG   1 1 
        6 10334 1 1  65 ASN H    H  86.455  28.966  83.564 1.00 . A A . 145 ASN H    1 1 
        6 10335 1 1  65 ASN HA   H  85.972  31.510  84.865 1.00 . A A . 145 ASN HA   1 1 
        6 10336 1 1  65 ASN HB2  H  88.752  30.322  84.984 1.00 . A A . 145 ASN HB2  1 1 
        6 10337 1 1  65 ASN HB3  H  88.234  31.880  85.626 1.00 . A A . 145 ASN HB3  1 1 
        6 10338 1 1  65 ASN HD21 H  88.448  28.481  86.311 1.00 . A A . 145 ASN HD21 1 1 
        6 10339 1 1  65 ASN HD22 H  87.671  28.528  87.820 1.00 . A A . 145 ASN HD22 1 1 
        6 10340 1 1  65 ASN N    N  86.204  29.511  84.340 1.00 . A A . 145 ASN N    1 1 
        6 10341 1 1  65 ASN ND2  N  87.917  28.966  86.978 1.00 . A A . 145 ASN ND2  1 1 
        6 10342 1 1  65 ASN O    O  87.921  30.730  82.383 1.00 . A A . 145 ASN O    1 1 
        6 10343 1 1  65 ASN OD1  O  86.874  30.804  87.580 1.00 . A A . 145 ASN OD1  1 1 
        6 10344 1 1  66 THR C    C  88.594  33.403  81.401 1.00 . A A . 146 THR C    1 1 
        6 10345 1 1  66 THR CA   C  87.084  33.211  81.501 1.00 . A A . 146 THR CA   1 1 
        6 10346 1 1  66 THR CB   C  86.386  34.566  81.360 1.00 . A A . 146 THR CB   1 1 
        6 10347 1 1  66 THR CG2  C  84.880  34.387  81.549 1.00 . A A . 146 THR CG2  1 1 
        6 10348 1 1  66 THR H    H  86.144  33.082  83.395 1.00 . A A . 146 THR H    1 1 
        6 10349 1 1  66 THR HA   H  86.759  32.567  80.698 1.00 . A A . 146 THR HA   1 1 
        6 10350 1 1  66 THR HB   H  86.576  34.969  80.377 1.00 . A A . 146 THR HB   1 1 
        6 10351 1 1  66 THR HG1  H  86.375  36.270  82.298 1.00 . A A . 146 THR HG1  1 1 
        6 10352 1 1  66 THR HG21 H  84.391  35.348  81.471 1.00 . A A . 146 THR HG21 1 1 
        6 10353 1 1  66 THR HG22 H  84.686  33.965  82.525 1.00 . A A . 146 THR HG22 1 1 
        6 10354 1 1  66 THR HG23 H  84.497  33.725  80.788 1.00 . A A . 146 THR HG23 1 1 
        6 10355 1 1  66 THR N    N  86.728  32.598  82.776 1.00 . A A . 146 THR N    1 1 
        6 10356 1 1  66 THR O    O  89.284  32.633  80.732 1.00 . A A . 146 THR O    1 1 
        6 10357 1 1  66 THR OG1  O  86.888  35.460  82.344 1.00 . A A . 146 THR OG1  1 1 
        6 10358 1 1  67 ALA C    C  91.331  33.461  82.385 1.00 . A A . 147 ALA C    1 1 
        6 10359 1 1  67 ALA CA   C  90.531  34.715  82.050 1.00 . A A . 147 ALA CA   1 1 
        6 10360 1 1  67 ALA CB   C  90.859  35.817  83.060 1.00 . A A . 147 ALA CB   1 1 
        6 10361 1 1  67 ALA H    H  88.503  35.012  82.587 1.00 . A A . 147 ALA H    1 1 
        6 10362 1 1  67 ALA HA   H  90.807  35.054  81.064 1.00 . A A . 147 ALA HA   1 1 
        6 10363 1 1  67 ALA HB1  H  90.734  35.435  84.063 1.00 . A A . 147 ALA HB1  1 1 
        6 10364 1 1  67 ALA HB2  H  90.195  36.654  82.908 1.00 . A A . 147 ALA HB2  1 1 
        6 10365 1 1  67 ALA HB3  H  91.881  36.138  82.922 1.00 . A A . 147 ALA HB3  1 1 
        6 10366 1 1  67 ALA N    N  89.100  34.432  82.071 1.00 . A A . 147 ALA N    1 1 
        6 10367 1 1  67 ALA O    O  90.853  32.582  83.104 1.00 . A A . 147 ALA O    1 1 
        6 10368 1 1  68 MET C    C  94.857  32.553  81.760 1.00 . A A . 148 MET C    1 1 
        6 10369 1 1  68 MET CA   C  93.408  32.232  82.114 1.00 . A A . 148 MET CA   1 1 
        6 10370 1 1  68 MET CB   C  92.931  31.034  81.291 1.00 . A A . 148 MET CB   1 1 
        6 10371 1 1  68 MET CE   C  93.545  27.058  82.050 1.00 . A A . 148 MET CE   1 1 
        6 10372 1 1  68 MET CG   C  93.608  29.761  81.802 1.00 . A A . 148 MET CG   1 1 
        6 10373 1 1  68 MET H    H  92.880  34.116  81.298 1.00 . A A . 148 MET H    1 1 
        6 10374 1 1  68 MET HA   H  93.352  31.977  83.162 1.00 . A A . 148 MET HA   1 1 
        6 10375 1 1  68 MET HB2  H  91.859  30.937  81.385 1.00 . A A . 148 MET HB2  1 1 
        6 10376 1 1  68 MET HB3  H  93.190  31.185  80.253 1.00 . A A . 148 MET HB3  1 1 
        6 10377 1 1  68 MET HE1  H  93.023  27.153  82.993 1.00 . A A . 148 MET HE1  1 1 
        6 10378 1 1  68 MET HE2  H  94.603  27.181  82.215 1.00 . A A . 148 MET HE2  1 1 
        6 10379 1 1  68 MET HE3  H  93.360  26.080  81.627 1.00 . A A . 148 MET HE3  1 1 
        6 10380 1 1  68 MET HG2  H  94.674  29.830  81.643 1.00 . A A . 148 MET HG2  1 1 
        6 10381 1 1  68 MET HG3  H  93.408  29.646  82.857 1.00 . A A . 148 MET HG3  1 1 
        6 10382 1 1  68 MET N    N  92.550  33.384  81.862 1.00 . A A . 148 MET N    1 1 
        6 10383 1 1  68 MET O    O  95.696  32.729  82.645 1.00 . A A . 148 MET O    1 1 
        6 10384 1 1  68 MET SD   S  92.957  28.329  80.906 1.00 . A A . 148 MET SD   1 1 
        6 10385 1 1  69 ASN C    C  97.473  31.856  80.522 1.00 . A A . 149 ASN C    1 1 
        6 10386 1 1  69 ASN CA   C  96.499  32.926  80.012 1.00 . A A . 149 ASN CA   1 1 
        6 10387 1 1  69 ASN CB   C  96.921  34.303  80.534 1.00 . A A . 149 ASN CB   1 1 
        6 10388 1 1  69 ASN CG   C  95.770  35.291  80.384 1.00 . A A . 149 ASN CG   1 1 
        6 10389 1 1  69 ASN H    H  94.438  32.477  79.804 1.00 . A A . 149 ASN H    1 1 
        6 10390 1 1  69 ASN HA   H  96.506  32.942  78.934 1.00 . A A . 149 ASN HA   1 1 
        6 10391 1 1  69 ASN HB2  H  97.189  34.223  81.578 1.00 . A A . 149 ASN HB2  1 1 
        6 10392 1 1  69 ASN HB3  H  97.770  34.659  79.973 1.00 . A A . 149 ASN HB3  1 1 
        6 10393 1 1  69 ASN HD21 H  96.345  36.421  81.912 1.00 . A A . 149 ASN HD21 1 1 
        6 10394 1 1  69 ASN HD22 H  94.940  36.940  81.114 1.00 . A A . 149 ASN HD22 1 1 
        6 10395 1 1  69 ASN N    N  95.145  32.627  80.465 1.00 . A A . 149 ASN N    1 1 
        6 10396 1 1  69 ASN ND2  N  95.677  36.301  81.205 1.00 . A A . 149 ASN ND2  1 1 
        6 10397 1 1  69 ASN O    O  97.262  31.294  81.596 1.00 . A A . 149 ASN O    1 1 
        6 10398 1 1  69 ASN OD1  O  94.931  35.138  79.495 1.00 . A A . 149 ASN OD1  1 1 
        6 10399 1 1  70 PRO C    C 100.376  31.020  81.386 1.00 . A A . 150 PRO C    1 1 
        6 10400 1 1  70 PRO CA   C  99.520  30.531  80.217 1.00 . A A . 150 PRO CA   1 1 
        6 10401 1 1  70 PRO CB   C 100.366  30.304  78.956 1.00 . A A . 150 PRO CB   1 1 
        6 10402 1 1  70 PRO CD   C  98.888  32.160  78.490 1.00 . A A . 150 PRO CD   1 1 
        6 10403 1 1  70 PRO CG   C 100.282  31.593  78.205 1.00 . A A . 150 PRO CG   1 1 
        6 10404 1 1  70 PRO HA   H  99.015  29.616  80.486 1.00 . A A . 150 PRO HA   1 1 
        6 10405 1 1  70 PRO HB2  H 101.392  30.078  79.219 1.00 . A A . 150 PRO HB2  1 1 
        6 10406 1 1  70 PRO HB3  H  99.946  29.504  78.363 1.00 . A A . 150 PRO HB3  1 1 
        6 10407 1 1  70 PRO HD2  H  98.925  33.237  78.560 1.00 . A A . 150 PRO HD2  1 1 
        6 10408 1 1  70 PRO HD3  H  98.187  31.850  77.730 1.00 . A A . 150 PRO HD3  1 1 
        6 10409 1 1  70 PRO HG2  H 101.046  32.277  78.559 1.00 . A A . 150 PRO HG2  1 1 
        6 10410 1 1  70 PRO HG3  H 100.399  31.422  77.146 1.00 . A A . 150 PRO HG3  1 1 
        6 10411 1 1  70 PRO N    N  98.524  31.560  79.791 1.00 . A A . 150 PRO N    1 1 
        6 10412 1 1  70 PRO O    O 100.850  30.223  82.196 1.00 . A A . 150 PRO O    1 1 
        6 10413 1 1  71 PHE C    C 100.549  32.973  83.830 1.00 . A A . 151 PHE C    1 1 
        6 10414 1 1  71 PHE CA   C 101.362  32.914  82.543 1.00 . A A . 151 PHE CA   1 1 
        6 10415 1 1  71 PHE CB   C 101.815  34.323  82.154 1.00 . A A . 151 PHE CB   1 1 
        6 10416 1 1  71 PHE CD1  C 101.713  35.154  79.767 1.00 . A A . 151 PHE CD1  1 1 
        6 10417 1 1  71 PHE CD2  C 103.369  33.482  80.353 1.00 . A A . 151 PHE CD2  1 1 
        6 10418 1 1  71 PHE CE1  C 102.176  35.147  78.446 1.00 . A A . 151 PHE CE1  1 1 
        6 10419 1 1  71 PHE CE2  C 103.830  33.476  79.031 1.00 . A A . 151 PHE CE2  1 1 
        6 10420 1 1  71 PHE CG   C 102.310  34.320  80.723 1.00 . A A . 151 PHE CG   1 1 
        6 10421 1 1  71 PHE CZ   C 103.233  34.309  78.078 1.00 . A A . 151 PHE CZ   1 1 
        6 10422 1 1  71 PHE H    H 100.162  32.921  80.795 1.00 . A A . 151 PHE H    1 1 
        6 10423 1 1  71 PHE HA   H 102.233  32.298  82.706 1.00 . A A . 151 PHE HA   1 1 
        6 10424 1 1  71 PHE HB2  H 100.983  35.007  82.250 1.00 . A A . 151 PHE HB2  1 1 
        6 10425 1 1  71 PHE HB3  H 102.614  34.637  82.809 1.00 . A A . 151 PHE HB3  1 1 
        6 10426 1 1  71 PHE HD1  H 100.896  35.800  80.050 1.00 . A A . 151 PHE HD1  1 1 
        6 10427 1 1  71 PHE HD2  H 103.832  32.839  81.086 1.00 . A A . 151 PHE HD2  1 1 
        6 10428 1 1  71 PHE HE1  H 101.716  35.790  77.710 1.00 . A A . 151 PHE HE1  1 1 
        6 10429 1 1  71 PHE HE2  H 104.646  32.830  78.746 1.00 . A A . 151 PHE HE2  1 1 
        6 10430 1 1  71 PHE HZ   H 103.590  34.305  77.059 1.00 . A A . 151 PHE HZ   1 1 
        6 10431 1 1  71 PHE N    N 100.566  32.333  81.467 1.00 . A A . 151 PHE N    1 1 
        6 10432 1 1  71 PHE O    O 101.084  33.250  84.904 1.00 . A A . 151 PHE O    1 1 
        6 10433 1 1  72 GLY C    C  98.606  33.970  85.722 1.00 . A A . 152 GLY C    1 1 
        6 10434 1 1  72 GLY CA   C  98.371  32.724  84.877 1.00 . A A . 152 GLY CA   1 1 
        6 10435 1 1  72 GLY H    H  98.884  32.482  82.835 1.00 . A A . 152 GLY H    1 1 
        6 10436 1 1  72 GLY HA2  H  97.344  32.709  84.542 1.00 . A A . 152 GLY HA2  1 1 
        6 10437 1 1  72 GLY HA3  H  98.560  31.848  85.480 1.00 . A A . 152 GLY HA3  1 1 
        6 10438 1 1  72 GLY N    N  99.252  32.704  83.716 1.00 . A A . 152 GLY N    1 1 
        6 10439 1 1  72 GLY O    O  99.089  33.882  86.851 1.00 . A A . 152 GLY O    1 1 
        6 10440 1 1  73 ILE C    C  97.148  37.232  85.819 1.00 . A A . 153 ILE C    1 1 
        6 10441 1 1  73 ILE CA   C  98.438  36.405  85.882 1.00 . A A . 153 ILE CA   1 1 
        6 10442 1 1  73 ILE CB   C  99.581  37.198  85.243 1.00 . A A . 153 ILE CB   1 1 
        6 10443 1 1  73 ILE CD1  C 100.438  38.169  83.102 1.00 . A A . 153 ILE CD1  1 1 
        6 10444 1 1  73 ILE CG1  C  99.291  37.394  83.751 1.00 . A A . 153 ILE CG1  1 1 
        6 10445 1 1  73 ILE CG2  C 100.894  36.431  85.410 1.00 . A A . 153 ILE CG2  1 1 
        6 10446 1 1  73 ILE H    H  97.882  35.142  84.268 1.00 . A A . 153 ILE H    1 1 
        6 10447 1 1  73 ILE HA   H  98.688  36.203  86.912 1.00 . A A . 153 ILE HA   1 1 
        6 10448 1 1  73 ILE HB   H  99.664  38.162  85.723 1.00 . A A . 153 ILE HB   1 1 
        6 10449 1 1  73 ILE HD11 H 101.292  37.518  82.986 1.00 . A A . 153 ILE HD11 1 1 
        6 10450 1 1  73 ILE HD12 H 100.707  39.006  83.730 1.00 . A A . 153 ILE HD12 1 1 
        6 10451 1 1  73 ILE HD13 H 100.127  38.530  82.134 1.00 . A A . 153 ILE HD13 1 1 
        6 10452 1 1  73 ILE HG12 H  99.191  36.429  83.275 1.00 . A A . 153 ILE HG12 1 1 
        6 10453 1 1  73 ILE HG13 H  98.372  37.949  83.632 1.00 . A A . 153 ILE HG13 1 1 
        6 10454 1 1  73 ILE HG21 H 100.912  35.594  84.727 1.00 . A A . 153 ILE HG21 1 1 
        6 10455 1 1  73 ILE HG22 H 100.974  36.069  86.424 1.00 . A A . 153 ILE HG22 1 1 
        6 10456 1 1  73 ILE HG23 H 101.724  37.088  85.196 1.00 . A A . 153 ILE HG23 1 1 
        6 10457 1 1  73 ILE N    N  98.262  35.134  85.170 1.00 . A A . 153 ILE N    1 1 
        6 10458 1 1  73 ILE O    O  96.408  37.145  84.838 1.00 . A A . 153 ILE O    1 1 
        6 10459 1 1  74 PRO C    C  95.306  39.444  85.456 1.00 . A A . 154 PRO C    1 1 
        6 10460 1 1  74 PRO CA   C  95.633  38.878  86.839 1.00 . A A . 154 PRO CA   1 1 
        6 10461 1 1  74 PRO CB   C  95.991  39.994  87.823 1.00 . A A . 154 PRO CB   1 1 
        6 10462 1 1  74 PRO CD   C  97.658  38.226  88.052 1.00 . A A . 154 PRO CD   1 1 
        6 10463 1 1  74 PRO CG   C  96.931  39.358  88.803 1.00 . A A . 154 PRO CG   1 1 
        6 10464 1 1  74 PRO HA   H  94.797  38.315  87.219 1.00 . A A . 154 PRO HA   1 1 
        6 10465 1 1  74 PRO HB2  H  96.479  40.810  87.303 1.00 . A A . 154 PRO HB2  1 1 
        6 10466 1 1  74 PRO HB3  H  95.106  40.348  88.331 1.00 . A A . 154 PRO HB3  1 1 
        6 10467 1 1  74 PRO HD2  H  98.669  38.522  87.806 1.00 . A A . 154 PRO HD2  1 1 
        6 10468 1 1  74 PRO HD3  H  97.660  37.321  88.641 1.00 . A A . 154 PRO HD3  1 1 
        6 10469 1 1  74 PRO HG2  H  97.645  40.091  89.164 1.00 . A A . 154 PRO HG2  1 1 
        6 10470 1 1  74 PRO HG3  H  96.378  38.944  89.636 1.00 . A A . 154 PRO HG3  1 1 
        6 10471 1 1  74 PRO N    N  96.860  38.033  86.823 1.00 . A A . 154 PRO N    1 1 
        6 10472 1 1  74 PRO O    O  96.142  40.093  84.829 1.00 . A A . 154 PRO O    1 1 
        6 10473 1 1  75 GLN C    C  94.075  41.145  83.496 1.00 . A A . 155 GLN C    1 1 
        6 10474 1 1  75 GLN CA   C  93.665  39.686  83.682 1.00 . A A . 155 GLN CA   1 1 
        6 10475 1 1  75 GLN CB   C  92.148  39.557  83.539 1.00 . A A . 155 GLN CB   1 1 
        6 10476 1 1  75 GLN CD   C  89.958  40.154  84.591 1.00 . A A . 155 GLN CD   1 1 
        6 10477 1 1  75 GLN CG   C  91.458  40.425  84.593 1.00 . A A . 155 GLN CG   1 1 
        6 10478 1 1  75 GLN H    H  93.462  38.670  85.533 1.00 . A A . 155 GLN H    1 1 
        6 10479 1 1  75 GLN HA   H  94.138  39.089  82.915 1.00 . A A . 155 GLN HA   1 1 
        6 10480 1 1  75 GLN HB2  H  91.850  39.882  82.552 1.00 . A A . 155 GLN HB2  1 1 
        6 10481 1 1  75 GLN HB3  H  91.858  38.526  83.680 1.00 . A A . 155 GLN HB3  1 1 
        6 10482 1 1  75 GLN HE21 H  89.742  40.535  82.654 1.00 . A A . 155 GLN HE21 1 1 
        6 10483 1 1  75 GLN HE22 H  88.319  40.098  83.471 1.00 . A A . 155 GLN HE22 1 1 
        6 10484 1 1  75 GLN HG2  H  91.863  40.196  85.567 1.00 . A A . 155 GLN HG2  1 1 
        6 10485 1 1  75 GLN HG3  H  91.633  41.467  84.368 1.00 . A A . 155 GLN HG3  1 1 
        6 10486 1 1  75 GLN N    N  94.087  39.195  84.989 1.00 . A A . 155 GLN N    1 1 
        6 10487 1 1  75 GLN NE2  N  89.284  40.273  83.479 1.00 . A A . 155 GLN NE2  1 1 
        6 10488 1 1  75 GLN O    O  94.266  41.607  82.371 1.00 . A A . 155 GLN O    1 1 
        6 10489 1 1  75 GLN OE1  O  89.385  39.825  85.629 1.00 . A A . 155 GLN OE1  1 1 
        6 10490 1 1  76 ASP C    C  96.012  43.423  84.020 1.00 . A A . 156 ASP C    1 1 
        6 10491 1 1  76 ASP CA   C  94.590  43.270  84.554 1.00 . A A . 156 ASP CA   1 1 
        6 10492 1 1  76 ASP CB   C  94.501  43.889  85.950 1.00 . A A . 156 ASP CB   1 1 
        6 10493 1 1  76 ASP CG   C  93.100  43.691  86.520 1.00 . A A . 156 ASP CG   1 1 
        6 10494 1 1  76 ASP H    H  94.039  41.443  85.476 1.00 . A A . 156 ASP H    1 1 
        6 10495 1 1  76 ASP HA   H  93.912  43.795  83.897 1.00 . A A . 156 ASP HA   1 1 
        6 10496 1 1  76 ASP HB2  H  95.222  43.415  86.599 1.00 . A A . 156 ASP HB2  1 1 
        6 10497 1 1  76 ASP HB3  H  94.715  44.945  85.888 1.00 . A A . 156 ASP HB3  1 1 
        6 10498 1 1  76 ASP N    N  94.205  41.864  84.606 1.00 . A A . 156 ASP N    1 1 
        6 10499 1 1  76 ASP O    O  96.322  44.389  83.322 1.00 . A A . 156 ASP O    1 1 
        6 10500 1 1  76 ASP OD1  O  92.259  44.541  86.283 1.00 . A A . 156 ASP OD1  1 1 
        6 10501 1 1  76 ASP OD2  O  92.889  42.691  87.187 1.00 . A A . 156 ASP OD2  1 1 
        6 10502 1 1  77 GLU C    C  98.375  42.013  82.466 1.00 . A A . 157 GLU C    1 1 
        6 10503 1 1  77 GLU CA   C  98.260  42.505  83.905 1.00 . A A . 157 GLU CA   1 1 
        6 10504 1 1  77 GLU CB   C  99.124  41.632  84.816 1.00 . A A . 157 GLU CB   1 1 
        6 10505 1 1  77 GLU CD   C 101.475  40.993  85.384 1.00 . A A . 157 GLU CD   1 1 
        6 10506 1 1  77 GLU CG   C 100.592  41.754  84.401 1.00 . A A . 157 GLU CG   1 1 
        6 10507 1 1  77 GLU H    H  96.569  41.721  84.914 1.00 . A A . 157 GLU H    1 1 
        6 10508 1 1  77 GLU HA   H  98.618  43.523  83.958 1.00 . A A . 157 GLU HA   1 1 
        6 10509 1 1  77 GLU HB2  H  99.011  41.957  85.841 1.00 . A A . 157 GLU HB2  1 1 
        6 10510 1 1  77 GLU HB3  H  98.812  40.602  84.729 1.00 . A A . 157 GLU HB3  1 1 
        6 10511 1 1  77 GLU HG2  H 100.718  41.341  83.411 1.00 . A A . 157 GLU HG2  1 1 
        6 10512 1 1  77 GLU HG3  H 100.878  42.795  84.396 1.00 . A A . 157 GLU HG3  1 1 
        6 10513 1 1  77 GLU N    N  96.872  42.466  84.354 1.00 . A A . 157 GLU N    1 1 
        6 10514 1 1  77 GLU O    O  98.983  42.670  81.621 1.00 . A A . 157 GLU O    1 1 
        6 10515 1 1  77 GLU OE1  O 101.207  41.066  86.572 1.00 . A A . 157 GLU OE1  1 1 
        6 10516 1 1  77 GLU OE2  O 102.409  40.348  84.934 1.00 . A A . 157 GLU OE2  1 1 
        6 10517 1 1  78 TYR C    C  97.459  41.318  79.803 1.00 . A A . 158 TYR C    1 1 
        6 10518 1 1  78 TYR CA   C  97.835  40.278  80.856 1.00 . A A . 158 TYR CA   1 1 
        6 10519 1 1  78 TYR CB   C  96.872  39.091  80.773 1.00 . A A . 158 TYR CB   1 1 
        6 10520 1 1  78 TYR CD1  C  98.308  37.516  79.431 1.00 . A A . 158 TYR CD1  1 1 
        6 10521 1 1  78 TYR CD2  C  96.250  38.337  78.445 1.00 . A A . 158 TYR CD2  1 1 
        6 10522 1 1  78 TYR CE1  C  98.568  36.775  78.272 1.00 . A A . 158 TYR CE1  1 1 
        6 10523 1 1  78 TYR CE2  C  96.511  37.597  77.285 1.00 . A A . 158 TYR CE2  1 1 
        6 10524 1 1  78 TYR CG   C  97.150  38.296  79.518 1.00 . A A . 158 TYR CG   1 1 
        6 10525 1 1  78 TYR CZ   C  97.670  36.816  77.199 1.00 . A A . 158 TYR CZ   1 1 
        6 10526 1 1  78 TYR H    H  97.322  40.372  82.909 1.00 . A A . 158 TYR H    1 1 
        6 10527 1 1  78 TYR HA   H  98.837  39.926  80.659 1.00 . A A . 158 TYR HA   1 1 
        6 10528 1 1  78 TYR HB2  H  97.009  38.458  81.637 1.00 . A A . 158 TYR HB2  1 1 
        6 10529 1 1  78 TYR HB3  H  95.855  39.456  80.752 1.00 . A A . 158 TYR HB3  1 1 
        6 10530 1 1  78 TYR HD1  H  99.002  37.485  80.258 1.00 . A A . 158 TYR HD1  1 1 
        6 10531 1 1  78 TYR HD2  H  95.357  38.938  78.511 1.00 . A A . 158 TYR HD2  1 1 
        6 10532 1 1  78 TYR HE1  H  99.461  36.173  78.205 1.00 . A A . 158 TYR HE1  1 1 
        6 10533 1 1  78 TYR HE2  H  95.818  37.627  76.458 1.00 . A A . 158 TYR HE2  1 1 
        6 10534 1 1  78 TYR HH   H  98.385  36.657  75.436 1.00 . A A . 158 TYR HH   1 1 
        6 10535 1 1  78 TYR N    N  97.790  40.853  82.195 1.00 . A A . 158 TYR N    1 1 
        6 10536 1 1  78 TYR O    O  97.995  41.316  78.696 1.00 . A A . 158 TYR O    1 1 
        6 10537 1 1  78 TYR OH   O  97.926  36.085  76.056 1.00 . A A . 158 TYR OH   1 1 
        6 10538 1 1  79 THR C    C  97.182  44.276  79.009 1.00 . A A . 159 THR C    1 1 
        6 10539 1 1  79 THR CA   C  96.085  43.241  79.232 1.00 . A A . 159 THR CA   1 1 
        6 10540 1 1  79 THR CB   C  94.843  43.934  79.795 1.00 . A A . 159 THR CB   1 1 
        6 10541 1 1  79 THR CG2  C  93.640  43.000  79.681 1.00 . A A . 159 THR CG2  1 1 
        6 10542 1 1  79 THR H    H  96.135  42.151  81.050 1.00 . A A . 159 THR H    1 1 
        6 10543 1 1  79 THR HA   H  95.832  42.786  78.286 1.00 . A A . 159 THR HA   1 1 
        6 10544 1 1  79 THR HB   H  94.649  44.835  79.236 1.00 . A A . 159 THR HB   1 1 
        6 10545 1 1  79 THR HG1  H  95.613  45.047  81.191 1.00 . A A . 159 THR HG1  1 1 
        6 10546 1 1  79 THR HG21 H  93.899  42.030  80.078 1.00 . A A . 159 THR HG21 1 1 
        6 10547 1 1  79 THR HG22 H  93.358  42.900  78.644 1.00 . A A . 159 THR HG22 1 1 
        6 10548 1 1  79 THR HG23 H  92.812  43.410  80.241 1.00 . A A . 159 THR HG23 1 1 
        6 10549 1 1  79 THR N    N  96.530  42.201  80.155 1.00 . A A . 159 THR N    1 1 
        6 10550 1 1  79 THR O    O  97.299  44.846  77.924 1.00 . A A . 159 THR O    1 1 
        6 10551 1 1  79 THR OG1  O  95.064  44.260  81.160 1.00 . A A . 159 THR OG1  1 1 
        6 10552 1 1  80 ARG C    C 100.190  44.969  79.074 1.00 . A A . 160 ARG C    1 1 
        6 10553 1 1  80 ARG CA   C  99.056  45.493  79.953 1.00 . A A . 160 ARG CA   1 1 
        6 10554 1 1  80 ARG CB   C  99.589  45.805  81.353 1.00 . A A . 160 ARG CB   1 1 
        6 10555 1 1  80 ARG CD   C  99.080  46.933  83.527 1.00 . A A . 160 ARG CD   1 1 
        6 10556 1 1  80 ARG CG   C  98.582  46.683  82.102 1.00 . A A . 160 ARG CG   1 1 
        6 10557 1 1  80 ARG CZ   C  98.101  47.503  85.675 1.00 . A A . 160 ARG CZ   1 1 
        6 10558 1 1  80 ARG H    H  97.831  44.033  80.881 1.00 . A A . 160 ARG H    1 1 
        6 10559 1 1  80 ARG HA   H  98.670  46.402  79.517 1.00 . A A . 160 ARG HA   1 1 
        6 10560 1 1  80 ARG HB2  H  99.734  44.882  81.895 1.00 . A A . 160 ARG HB2  1 1 
        6 10561 1 1  80 ARG HB3  H 100.529  46.328  81.275 1.00 . A A . 160 ARG HB3  1 1 
        6 10562 1 1  80 ARG HD2  H  99.424  46.002  83.954 1.00 . A A . 160 ARG HD2  1 1 
        6 10563 1 1  80 ARG HD3  H  99.898  47.636  83.500 1.00 . A A . 160 ARG HD3  1 1 
        6 10564 1 1  80 ARG HE   H  97.193  47.814  83.919 1.00 . A A . 160 ARG HE   1 1 
        6 10565 1 1  80 ARG HG2  H  98.474  47.626  81.587 1.00 . A A . 160 ARG HG2  1 1 
        6 10566 1 1  80 ARG HG3  H  97.626  46.181  82.140 1.00 . A A . 160 ARG HG3  1 1 
        6 10567 1 1  80 ARG HH11 H  96.301  48.338  85.942 1.00 . A A . 160 ARG HH11 1 1 
        6 10568 1 1  80 ARG HH12 H  97.198  48.014  87.388 1.00 . A A . 160 ARG HH12 1 1 
        6 10569 1 1  80 ARG HH21 H  99.924  46.676  85.713 1.00 . A A . 160 ARG HH21 1 1 
        6 10570 1 1  80 ARG HH22 H  99.249  47.073  87.258 1.00 . A A . 160 ARG HH22 1 1 
        6 10571 1 1  80 ARG N    N  97.976  44.518  80.043 1.00 . A A . 160 ARG N    1 1 
        6 10572 1 1  80 ARG NE   N  98.003  47.471  84.350 1.00 . A A . 160 ARG NE   1 1 
        6 10573 1 1  80 ARG NH1  N  97.125  47.990  86.391 1.00 . A A . 160 ARG NH1  1 1 
        6 10574 1 1  80 ARG NH2  N  99.175  47.049  86.262 1.00 . A A . 160 ARG NH2  1 1 
        6 10575 1 1  80 ARG O    O 100.579  45.614  78.100 1.00 . A A . 160 ARG O    1 1 
        6 10576 1 1  81 LEU C    C 101.386  42.993  77.205 1.00 . A A . 161 LEU C    1 1 
        6 10577 1 1  81 LEU CA   C 101.808  43.207  78.658 1.00 . A A . 161 LEU CA   1 1 
        6 10578 1 1  81 LEU CB   C 102.218  41.864  79.282 1.00 . A A . 161 LEU CB   1 1 
        6 10579 1 1  81 LEU CD1  C 102.362  43.016  81.501 1.00 . A A . 161 LEU CD1  1 1 
        6 10580 1 1  81 LEU CD2  C 103.408  40.767  81.186 1.00 . A A . 161 LEU CD2  1 1 
        6 10581 1 1  81 LEU CG   C 103.097  42.107  80.514 1.00 . A A . 161 LEU CG   1 1 
        6 10582 1 1  81 LEU H    H 100.368  43.331  80.210 1.00 . A A . 161 LEU H    1 1 
        6 10583 1 1  81 LEU HA   H 102.654  43.876  78.678 1.00 . A A . 161 LEU HA   1 1 
        6 10584 1 1  81 LEU HB2  H 101.332  41.321  79.576 1.00 . A A . 161 LEU HB2  1 1 
        6 10585 1 1  81 LEU HB3  H 102.772  41.282  78.559 1.00 . A A . 161 LEU HB3  1 1 
        6 10586 1 1  81 LEU HD11 H 101.337  42.690  81.596 1.00 . A A . 161 LEU HD11 1 1 
        6 10587 1 1  81 LEU HD12 H 102.386  44.034  81.141 1.00 . A A . 161 LEU HD12 1 1 
        6 10588 1 1  81 LEU HD13 H 102.845  42.965  82.467 1.00 . A A . 161 LEU HD13 1 1 
        6 10589 1 1  81 LEU HD21 H 102.487  40.236  81.373 1.00 . A A . 161 LEU HD21 1 1 
        6 10590 1 1  81 LEU HD22 H 103.917  40.944  82.122 1.00 . A A . 161 LEU HD22 1 1 
        6 10591 1 1  81 LEU HD23 H 104.039  40.177  80.538 1.00 . A A . 161 LEU HD23 1 1 
        6 10592 1 1  81 LEU HG   H 104.019  42.580  80.208 1.00 . A A . 161 LEU HG   1 1 
        6 10593 1 1  81 LEU N    N 100.717  43.800  79.424 1.00 . A A . 161 LEU N    1 1 
        6 10594 1 1  81 LEU O    O 102.210  43.076  76.293 1.00 . A A . 161 LEU O    1 1 
        6 10595 1 1  82 MET C    C  99.356  43.811  74.930 1.00 . A A . 162 MET C    1 1 
        6 10596 1 1  82 MET CA   C  99.590  42.487  75.650 1.00 . A A . 162 MET CA   1 1 
        6 10597 1 1  82 MET CB   C  98.278  41.703  75.717 1.00 . A A . 162 MET CB   1 1 
        6 10598 1 1  82 MET CE   C 100.510  38.392  75.633 1.00 . A A . 162 MET CE   1 1 
        6 10599 1 1  82 MET CG   C  98.571  40.252  76.101 1.00 . A A . 162 MET CG   1 1 
        6 10600 1 1  82 MET H    H  99.494  42.659  77.762 1.00 . A A . 162 MET H    1 1 
        6 10601 1 1  82 MET HA   H 100.312  41.910  75.091 1.00 . A A . 162 MET HA   1 1 
        6 10602 1 1  82 MET HB2  H  97.630  42.149  76.458 1.00 . A A . 162 MET HB2  1 1 
        6 10603 1 1  82 MET HB3  H  97.794  41.726  74.752 1.00 . A A . 162 MET HB3  1 1 
        6 10604 1 1  82 MET HE1  H 101.136  39.035  76.235 1.00 . A A . 162 MET HE1  1 1 
        6 10605 1 1  82 MET HE2  H 101.128  37.830  74.951 1.00 . A A . 162 MET HE2  1 1 
        6 10606 1 1  82 MET HE3  H  99.966  37.707  76.270 1.00 . A A . 162 MET HE3  1 1 
        6 10607 1 1  82 MET HG2  H  99.243  40.233  76.947 1.00 . A A . 162 MET HG2  1 1 
        6 10608 1 1  82 MET HG3  H  97.649  39.756  76.364 1.00 . A A . 162 MET HG3  1 1 
        6 10609 1 1  82 MET N    N 100.104  42.714  76.996 1.00 . A A . 162 MET N    1 1 
        6 10610 1 1  82 MET O    O  99.455  43.887  73.705 1.00 . A A . 162 MET O    1 1 
        6 10611 1 1  82 MET SD   S  99.337  39.401  74.694 1.00 . A A . 162 MET SD   1 1 
        6 10612 1 1  83 ALA C    C 100.100  46.859  74.757 1.00 . A A . 163 ALA C    1 1 
        6 10613 1 1  83 ALA CA   C  98.790  46.164  75.115 1.00 . A A . 163 ALA CA   1 1 
        6 10614 1 1  83 ALA CB   C  98.006  47.029  76.103 1.00 . A A . 163 ALA CB   1 1 
        6 10615 1 1  83 ALA H    H  98.973  44.730  76.665 1.00 . A A . 163 ALA H    1 1 
        6 10616 1 1  83 ALA HA   H  98.202  46.043  74.217 1.00 . A A . 163 ALA HA   1 1 
        6 10617 1 1  83 ALA HB1  H  97.827  48.001  75.668 1.00 . A A . 163 ALA HB1  1 1 
        6 10618 1 1  83 ALA HB2  H  98.576  47.141  77.014 1.00 . A A . 163 ALA HB2  1 1 
        6 10619 1 1  83 ALA HB3  H  97.061  46.555  76.325 1.00 . A A . 163 ALA HB3  1 1 
        6 10620 1 1  83 ALA N    N  99.041  44.850  75.695 1.00 . A A . 163 ALA N    1 1 
        6 10621 1 1  83 ALA O    O 100.112  47.819  73.986 1.00 . A A . 163 ALA O    1 1 
        6 10622 1 1  84 ASN C    C 103.630  45.968  75.358 1.00 . A A . 164 ASN C    1 1 
        6 10623 1 1  84 ASN CA   C 102.512  46.964  75.055 1.00 . A A . 164 ASN CA   1 1 
        6 10624 1 1  84 ASN CB   C 102.705  48.215  75.915 1.00 . A A . 164 ASN CB   1 1 
        6 10625 1 1  84 ASN CG   C 101.517  49.157  75.747 1.00 . A A . 164 ASN CG   1 1 
        6 10626 1 1  84 ASN H    H 101.135  45.608  75.931 1.00 . A A . 164 ASN H    1 1 
        6 10627 1 1  84 ASN HA   H 102.566  47.248  74.015 1.00 . A A . 164 ASN HA   1 1 
        6 10628 1 1  84 ASN HB2  H 102.788  47.925  76.953 1.00 . A A . 164 ASN HB2  1 1 
        6 10629 1 1  84 ASN HB3  H 103.608  48.722  75.611 1.00 . A A . 164 ASN HB3  1 1 
        6 10630 1 1  84 ASN HD21 H 100.598  48.528  77.391 1.00 . A A . 164 ASN HD21 1 1 
        6 10631 1 1  84 ASN HD22 H  99.787  49.745  76.526 1.00 . A A . 164 ASN HD22 1 1 
        6 10632 1 1  84 ASN N    N 101.203  46.373  75.323 1.00 . A A . 164 ASN N    1 1 
        6 10633 1 1  84 ASN ND2  N 100.554  49.142  76.628 1.00 . A A . 164 ASN ND2  1 1 
        6 10634 1 1  84 ASN O    O 104.452  46.199  76.244 1.00 . A A . 164 ASN O    1 1 
        6 10635 1 1  84 ASN OD1  O 101.465  49.926  74.788 1.00 . A A . 164 ASN OD1  1 1 
        6 10636 1 1  85 PRO C    C 106.088  44.270  74.313 1.00 . A A . 165 PRO C    1 1 
        6 10637 1 1  85 PRO CA   C 104.725  43.827  74.847 1.00 . A A . 165 PRO CA   1 1 
        6 10638 1 1  85 PRO CB   C 104.180  42.622  74.067 1.00 . A A . 165 PRO CB   1 1 
        6 10639 1 1  85 PRO CD   C 102.742  44.508  73.563 1.00 . A A . 165 PRO CD   1 1 
        6 10640 1 1  85 PRO CG   C 103.335  43.216  72.985 1.00 . A A . 165 PRO CG   1 1 
        6 10641 1 1  85 PRO HA   H 104.801  43.577  75.893 1.00 . A A . 165 PRO HA   1 1 
        6 10642 1 1  85 PRO HB2  H 104.993  42.043  73.643 1.00 . A A . 165 PRO HB2  1 1 
        6 10643 1 1  85 PRO HB3  H 103.574  42.000  74.710 1.00 . A A . 165 PRO HB3  1 1 
        6 10644 1 1  85 PRO HD2  H 102.710  45.280  72.806 1.00 . A A . 165 PRO HD2  1 1 
        6 10645 1 1  85 PRO HD3  H 101.758  44.331  73.969 1.00 . A A . 165 PRO HD3  1 1 
        6 10646 1 1  85 PRO HG2  H 103.945  43.438  72.118 1.00 . A A . 165 PRO HG2  1 1 
        6 10647 1 1  85 PRO HG3  H 102.538  42.538  72.714 1.00 . A A . 165 PRO HG3  1 1 
        6 10648 1 1  85 PRO N    N 103.678  44.873  74.643 1.00 . A A . 165 PRO N    1 1 
        6 10649 1 1  85 PRO O    O 107.085  43.567  74.474 1.00 . A A . 165 PRO O    1 1 
        6 10650 1 1  86 ASP C    C 108.026  46.941  74.090 1.00 . A A . 166 ASP C    1 1 
        6 10651 1 1  86 ASP CA   C 107.365  45.971  73.115 1.00 . A A . 166 ASP CA   1 1 
        6 10652 1 1  86 ASP CB   C 107.073  46.697  71.800 1.00 . A A . 166 ASP CB   1 1 
        6 10653 1 1  86 ASP CG   C 108.367  47.240  71.207 1.00 . A A . 166 ASP CG   1 1 
        6 10654 1 1  86 ASP H    H 105.292  45.953  73.576 1.00 . A A . 166 ASP H    1 1 
        6 10655 1 1  86 ASP HA   H 108.047  45.156  72.915 1.00 . A A . 166 ASP HA   1 1 
        6 10656 1 1  86 ASP HB2  H 106.620  46.006  71.103 1.00 . A A . 166 ASP HB2  1 1 
        6 10657 1 1  86 ASP HB3  H 106.394  47.516  71.986 1.00 . A A . 166 ASP HB3  1 1 
        6 10658 1 1  86 ASP N    N 106.121  45.438  73.675 1.00 . A A . 166 ASP N    1 1 
        6 10659 1 1  86 ASP O    O 109.055  47.540  73.779 1.00 . A A . 166 ASP O    1 1 
        6 10660 1 1  86 ASP OD1  O 109.038  46.492  70.514 1.00 . A A . 166 ASP OD1  1 1 
        6 10661 1 1  86 ASP OD2  O 108.669  48.396  71.453 1.00 . A A . 166 ASP OD2  1 1 
        6 10662 1 1  87 ASP C    C 109.127  47.322  77.042 1.00 . A A . 167 ASP C    1 1 
        6 10663 1 1  87 ASP CA   C 107.978  48.001  76.277 1.00 . A A . 167 ASP CA   1 1 
        6 10664 1 1  87 ASP CB   C 106.878  48.400  77.266 1.00 . A A . 167 ASP CB   1 1 
        6 10665 1 1  87 ASP CG   C 105.922  49.393  76.613 1.00 . A A . 167 ASP CG   1 1 
        6 10666 1 1  87 ASP H    H 106.611  46.595  75.467 1.00 . A A . 167 ASP H    1 1 
        6 10667 1 1  87 ASP HA   H 108.333  48.887  75.781 1.00 . A A . 167 ASP HA   1 1 
        6 10668 1 1  87 ASP HB2  H 106.330  47.518  77.565 1.00 . A A . 167 ASP HB2  1 1 
        6 10669 1 1  87 ASP HB3  H 107.326  48.855  78.137 1.00 . A A . 167 ASP HB3  1 1 
        6 10670 1 1  87 ASP N    N 107.431  47.095  75.270 1.00 . A A . 167 ASP N    1 1 
        6 10671 1 1  87 ASP O    O 108.983  46.177  77.472 1.00 . A A . 167 ASP O    1 1 
        6 10672 1 1  87 ASP OD1  O 105.062  49.904  77.312 1.00 . A A . 167 ASP OD1  1 1 
        6 10673 1 1  87 ASP OD2  O 106.064  49.628  75.425 1.00 . A A . 167 ASP OD2  1 1 
        6 10674 1 1  88 PRO C    C 110.951  46.588  79.196 1.00 . A A . 168 PRO C    1 1 
        6 10675 1 1  88 PRO CA   C 111.403  47.385  77.974 1.00 . A A . 168 PRO CA   1 1 
        6 10676 1 1  88 PRO CB   C 112.229  48.606  78.392 1.00 . A A . 168 PRO CB   1 1 
        6 10677 1 1  88 PRO CD   C 110.568  49.353  76.777 1.00 . A A . 168 PRO CD   1 1 
        6 10678 1 1  88 PRO CG   C 111.979  49.626  77.324 1.00 . A A . 168 PRO CG   1 1 
        6 10679 1 1  88 PRO HA   H 111.988  46.762  77.316 1.00 . A A . 168 PRO HA   1 1 
        6 10680 1 1  88 PRO HB2  H 111.894  48.976  79.355 1.00 . A A . 168 PRO HB2  1 1 
        6 10681 1 1  88 PRO HB3  H 113.279  48.356  78.431 1.00 . A A . 168 PRO HB3  1 1 
        6 10682 1 1  88 PRO HD2  H 109.857  50.062  77.184 1.00 . A A . 168 PRO HD2  1 1 
        6 10683 1 1  88 PRO HD3  H 110.568  49.396  75.697 1.00 . A A . 168 PRO HD3  1 1 
        6 10684 1 1  88 PRO HG2  H 112.034  50.624  77.744 1.00 . A A . 168 PRO HG2  1 1 
        6 10685 1 1  88 PRO HG3  H 112.704  49.519  76.531 1.00 . A A . 168 PRO HG3  1 1 
        6 10686 1 1  88 PRO N    N 110.255  47.982  77.234 1.00 . A A . 168 PRO N    1 1 
        6 10687 1 1  88 PRO O    O 111.573  45.593  79.569 1.00 . A A . 168 PRO O    1 1 
        6 10688 1 1  89 ASP C    C 108.574  45.109  80.619 1.00 . A A . 169 ASP C    1 1 
        6 10689 1 1  89 ASP CA   C 109.340  46.371  81.001 1.00 . A A . 169 ASP CA   1 1 
        6 10690 1 1  89 ASP CB   C 108.413  47.319  81.765 1.00 . A A . 169 ASP CB   1 1 
        6 10691 1 1  89 ASP CG   C 107.950  46.664  83.061 1.00 . A A . 169 ASP CG   1 1 
        6 10692 1 1  89 ASP H    H 109.416  47.839  79.473 1.00 . A A . 169 ASP H    1 1 
        6 10693 1 1  89 ASP HA   H 110.162  46.099  81.645 1.00 . A A . 169 ASP HA   1 1 
        6 10694 1 1  89 ASP HB2  H 108.943  48.232  81.993 1.00 . A A . 169 ASP HB2  1 1 
        6 10695 1 1  89 ASP HB3  H 107.552  47.547  81.153 1.00 . A A . 169 ASP HB3  1 1 
        6 10696 1 1  89 ASP N    N 109.867  47.040  79.817 1.00 . A A . 169 ASP N    1 1 
        6 10697 1 1  89 ASP O    O 108.849  44.025  81.133 1.00 . A A . 169 ASP O    1 1 
        6 10698 1 1  89 ASP OD1  O 106.768  46.739  83.351 1.00 . A A . 169 ASP OD1  1 1 
        6 10699 1 1  89 ASP OD2  O 108.785  46.096  83.746 1.00 . A A . 169 ASP OD2  1 1 
        6 10700 1 1  90 ASN C    C 107.654  43.113  78.518 1.00 . A A . 170 ASN C    1 1 
        6 10701 1 1  90 ASN CA   C 106.803  44.120  79.285 1.00 . A A . 170 ASN CA   1 1 
        6 10702 1 1  90 ASN CB   C 105.656  44.604  78.396 1.00 . A A . 170 ASN CB   1 1 
        6 10703 1 1  90 ASN CG   C 104.920  45.754  79.077 1.00 . A A . 170 ASN CG   1 1 
        6 10704 1 1  90 ASN H    H 107.427  46.145  79.347 1.00 . A A . 170 ASN H    1 1 
        6 10705 1 1  90 ASN HA   H 106.386  43.634  80.154 1.00 . A A . 170 ASN HA   1 1 
        6 10706 1 1  90 ASN HB2  H 106.055  44.943  77.451 1.00 . A A . 170 ASN HB2  1 1 
        6 10707 1 1  90 ASN HB3  H 104.967  43.791  78.226 1.00 . A A . 170 ASN HB3  1 1 
        6 10708 1 1  90 ASN HD21 H 103.426  45.769  77.770 1.00 . A A . 170 ASN HD21 1 1 
        6 10709 1 1  90 ASN HD22 H 103.316  46.923  79.010 1.00 . A A . 170 ASN HD22 1 1 
        6 10710 1 1  90 ASN N    N 107.606  45.256  79.719 1.00 . A A . 170 ASN N    1 1 
        6 10711 1 1  90 ASN ND2  N 103.794  46.184  78.578 1.00 . A A . 170 ASN ND2  1 1 
        6 10712 1 1  90 ASN O    O 107.649  41.921  78.827 1.00 . A A . 170 ASN O    1 1 
        6 10713 1 1  90 ASN OD1  O 105.385  46.274  80.092 1.00 . A A . 170 ASN OD1  1 1 
        6 10714 1 1  91 LYS C    C 110.131  41.874  77.609 1.00 . A A . 171 LYS C    1 1 
        6 10715 1 1  91 LYS CA   C 109.231  42.720  76.715 1.00 . A A . 171 LYS CA   1 1 
        6 10716 1 1  91 LYS CB   C 110.093  43.553  75.763 1.00 . A A . 171 LYS CB   1 1 
        6 10717 1 1  91 LYS CD   C 111.545  43.473  73.728 1.00 . A A . 171 LYS CD   1 1 
        6 10718 1 1  91 LYS CE   C 111.872  42.637  72.489 1.00 . A A . 171 LYS CE   1 1 
        6 10719 1 1  91 LYS CG   C 110.710  42.638  74.702 1.00 . A A . 171 LYS CG   1 1 
        6 10720 1 1  91 LYS H    H 108.348  44.552  77.309 1.00 . A A . 171 LYS H    1 1 
        6 10721 1 1  91 LYS HA   H 108.602  42.064  76.130 1.00 . A A . 171 LYS HA   1 1 
        6 10722 1 1  91 LYS HB2  H 109.479  44.301  75.282 1.00 . A A . 171 LYS HB2  1 1 
        6 10723 1 1  91 LYS HB3  H 110.880  44.036  76.320 1.00 . A A . 171 LYS HB3  1 1 
        6 10724 1 1  91 LYS HD2  H 110.985  44.349  73.435 1.00 . A A . 171 LYS HD2  1 1 
        6 10725 1 1  91 LYS HD3  H 112.463  43.776  74.209 1.00 . A A . 171 LYS HD3  1 1 
        6 10726 1 1  91 LYS HE2  H 112.479  41.790  72.777 1.00 . A A . 171 LYS HE2  1 1 
        6 10727 1 1  91 LYS HE3  H 110.955  42.286  72.039 1.00 . A A . 171 LYS HE3  1 1 
        6 10728 1 1  91 LYS HG2  H 111.342  41.906  75.183 1.00 . A A . 171 LYS HG2  1 1 
        6 10729 1 1  91 LYS HG3  H 109.924  42.135  74.159 1.00 . A A . 171 LYS HG3  1 1 
        6 10730 1 1  91 LYS HZ1  H 112.254  43.294  70.551 1.00 . A A . 171 LYS HZ1  1 1 
        6 10731 1 1  91 LYS HZ2  H 113.631  43.232  71.547 1.00 . A A . 171 LYS HZ2  1 1 
        6 10732 1 1  91 LYS HZ3  H 112.492  44.479  71.741 1.00 . A A . 171 LYS HZ3  1 1 
        6 10733 1 1  91 LYS N    N 108.383  43.595  77.517 1.00 . A A . 171 LYS N    1 1 
        6 10734 1 1  91 LYS NZ   N 112.618  43.474  71.508 1.00 . A A . 171 LYS NZ   1 1 
        6 10735 1 1  91 LYS O    O 110.313  40.680  77.369 1.00 . A A . 171 LYS O    1 1 
        6 10736 1 1  92 LYS C    C 110.762  40.892  80.493 1.00 . A A . 172 LYS C    1 1 
        6 10737 1 1  92 LYS CA   C 111.571  41.789  79.561 1.00 . A A . 172 LYS CA   1 1 
        6 10738 1 1  92 LYS CB   C 112.379  42.792  80.389 1.00 . A A . 172 LYS CB   1 1 
        6 10739 1 1  92 LYS CD   C 114.232  44.468  80.327 1.00 . A A . 172 LYS CD   1 1 
        6 10740 1 1  92 LYS CE   C 115.163  45.257  79.405 1.00 . A A . 172 LYS CE   1 1 
        6 10741 1 1  92 LYS CG   C 113.452  43.438  79.507 1.00 . A A . 172 LYS CG   1 1 
        6 10742 1 1  92 LYS H    H 110.510  43.450  78.782 1.00 . A A . 172 LYS H    1 1 
        6 10743 1 1  92 LYS HA   H 112.253  41.177  78.992 1.00 . A A . 172 LYS HA   1 1 
        6 10744 1 1  92 LYS HB2  H 111.720  43.556  80.773 1.00 . A A . 172 LYS HB2  1 1 
        6 10745 1 1  92 LYS HB3  H 112.854  42.279  81.212 1.00 . A A . 172 LYS HB3  1 1 
        6 10746 1 1  92 LYS HD2  H 113.540  45.145  80.807 1.00 . A A . 172 LYS HD2  1 1 
        6 10747 1 1  92 LYS HD3  H 114.819  43.961  81.078 1.00 . A A . 172 LYS HD3  1 1 
        6 10748 1 1  92 LYS HE2  H 114.589  45.983  78.850 1.00 . A A . 172 LYS HE2  1 1 
        6 10749 1 1  92 LYS HE3  H 115.911  45.763  79.996 1.00 . A A . 172 LYS HE3  1 1 
        6 10750 1 1  92 LYS HG2  H 114.127  42.676  79.147 1.00 . A A . 172 LYS HG2  1 1 
        6 10751 1 1  92 LYS HG3  H 112.982  43.929  78.670 1.00 . A A . 172 LYS HG3  1 1 
        6 10752 1 1  92 LYS HZ1  H 116.186  43.495  78.974 1.00 . A A . 172 LYS HZ1  1 1 
        6 10753 1 1  92 LYS HZ2  H 116.625  44.808  77.992 1.00 . A A . 172 LYS HZ2  1 1 
        6 10754 1 1  92 LYS HZ3  H 115.146  44.010  77.737 1.00 . A A . 172 LYS HZ3  1 1 
        6 10755 1 1  92 LYS N    N 110.691  42.498  78.640 1.00 . A A . 172 LYS N    1 1 
        6 10756 1 1  92 LYS NZ   N 115.830  44.322  78.455 1.00 . A A . 172 LYS NZ   1 1 
        6 10757 1 1  92 LYS O    O 111.081  39.716  80.668 1.00 . A A . 172 LYS O    1 1 
        6 10758 1 1  93 ARG C    C 108.426  39.383  81.370 1.00 . A A . 173 ARG C    1 1 
        6 10759 1 1  93 ARG CA   C 108.874  40.695  82.007 1.00 . A A . 173 ARG CA   1 1 
        6 10760 1 1  93 ARG CB   C 107.646  41.521  82.396 1.00 . A A . 173 ARG CB   1 1 
        6 10761 1 1  93 ARG CD   C 105.906  41.715  84.186 1.00 . A A . 173 ARG CD   1 1 
        6 10762 1 1  93 ARG CG   C 106.802  40.744  83.416 1.00 . A A . 173 ARG CG   1 1 
        6 10763 1 1  93 ARG CZ   C 104.441  41.597  86.119 1.00 . A A . 173 ARG CZ   1 1 
        6 10764 1 1  93 ARG H    H 109.511  42.397  80.916 1.00 . A A . 173 ARG H    1 1 
        6 10765 1 1  93 ARG HA   H 109.437  40.476  82.901 1.00 . A A . 173 ARG HA   1 1 
        6 10766 1 1  93 ARG HB2  H 107.970  42.459  82.826 1.00 . A A . 173 ARG HB2  1 1 
        6 10767 1 1  93 ARG HB3  H 107.052  41.717  81.514 1.00 . A A . 173 ARG HB3  1 1 
        6 10768 1 1  93 ARG HD2  H 106.524  42.397  84.748 1.00 . A A . 173 ARG HD2  1 1 
        6 10769 1 1  93 ARG HD3  H 105.303  42.274  83.487 1.00 . A A . 173 ARG HD3  1 1 
        6 10770 1 1  93 ARG HE   H 104.894  40.024  84.967 1.00 . A A . 173 ARG HE   1 1 
        6 10771 1 1  93 ARG HG2  H 106.188  40.022  82.898 1.00 . A A . 173 ARG HG2  1 1 
        6 10772 1 1  93 ARG HG3  H 107.449  40.231  84.112 1.00 . A A . 173 ARG HG3  1 1 
        6 10773 1 1  93 ARG HH11 H 103.529  39.941  86.781 1.00 . A A . 173 ARG HH11 1 1 
        6 10774 1 1  93 ARG HH12 H 103.222  41.381  87.693 1.00 . A A . 173 ARG HH12 1 1 
        6 10775 1 1  93 ARG HH21 H 105.216  43.392  85.692 1.00 . A A . 173 ARG HH21 1 1 
        6 10776 1 1  93 ARG HH22 H 104.176  43.335  87.076 1.00 . A A . 173 ARG HH22 1 1 
        6 10777 1 1  93 ARG N    N 109.718  41.454  81.091 1.00 . A A . 173 ARG N    1 1 
        6 10778 1 1  93 ARG NE   N 105.039  40.983  85.103 1.00 . A A . 173 ARG NE   1 1 
        6 10779 1 1  93 ARG NH1  N 103.671  40.921  86.927 1.00 . A A . 173 ARG NH1  1 1 
        6 10780 1 1  93 ARG NH2  N 104.626  42.875  86.311 1.00 . A A . 173 ARG NH2  1 1 
        6 10781 1 1  93 ARG O    O 108.563  38.315  81.965 1.00 . A A . 173 ARG O    1 1 
        6 10782 1 1  94 ILE C    C 108.553  37.270  79.295 1.00 . A A . 174 ILE C    1 1 
        6 10783 1 1  94 ILE CA   C 107.422  38.282  79.454 1.00 . A A . 174 ILE CA   1 1 
        6 10784 1 1  94 ILE CB   C 106.883  38.670  78.076 1.00 . A A . 174 ILE CB   1 1 
        6 10785 1 1  94 ILE CD1  C 105.317  40.224  76.900 1.00 . A A . 174 ILE CD1  1 1 
        6 10786 1 1  94 ILE CG1  C 105.666  39.584  78.244 1.00 . A A . 174 ILE CG1  1 1 
        6 10787 1 1  94 ILE CG2  C 106.468  37.409  77.316 1.00 . A A . 174 ILE CG2  1 1 
        6 10788 1 1  94 ILE H    H 107.802  40.349  79.734 1.00 . A A . 174 ILE H    1 1 
        6 10789 1 1  94 ILE HA   H 106.625  37.829  80.024 1.00 . A A . 174 ILE HA   1 1 
        6 10790 1 1  94 ILE HB   H 107.652  39.189  77.522 1.00 . A A . 174 ILE HB   1 1 
        6 10791 1 1  94 ILE HD11 H 104.979  39.460  76.214 1.00 . A A . 174 ILE HD11 1 1 
        6 10792 1 1  94 ILE HD12 H 106.191  40.710  76.494 1.00 . A A . 174 ILE HD12 1 1 
        6 10793 1 1  94 ILE HD13 H 104.533  40.953  77.041 1.00 . A A . 174 ILE HD13 1 1 
        6 10794 1 1  94 ILE HG12 H 104.826  39.002  78.596 1.00 . A A . 174 ILE HG12 1 1 
        6 10795 1 1  94 ILE HG13 H 105.893  40.358  78.962 1.00 . A A . 174 ILE HG13 1 1 
        6 10796 1 1  94 ILE HG21 H 107.351  36.882  76.985 1.00 . A A . 174 ILE HG21 1 1 
        6 10797 1 1  94 ILE HG22 H 105.872  37.685  76.458 1.00 . A A . 174 ILE HG22 1 1 
        6 10798 1 1  94 ILE HG23 H 105.889  36.770  77.966 1.00 . A A . 174 ILE HG23 1 1 
        6 10799 1 1  94 ILE N    N 107.889  39.471  80.158 1.00 . A A . 174 ILE N    1 1 
        6 10800 1 1  94 ILE O    O 108.394  36.092  79.610 1.00 . A A . 174 ILE O    1 1 
        6 10801 1 1  95 ALA C    C 111.120  36.016  79.828 1.00 . A A . 175 ALA C    1 1 
        6 10802 1 1  95 ALA CA   C 110.843  36.864  78.590 1.00 . A A . 175 ALA CA   1 1 
        6 10803 1 1  95 ALA CB   C 112.079  37.703  78.260 1.00 . A A . 175 ALA CB   1 1 
        6 10804 1 1  95 ALA H    H 109.760  38.682  78.557 1.00 . A A . 175 ALA H    1 1 
        6 10805 1 1  95 ALA HA   H 110.638  36.208  77.757 1.00 . A A . 175 ALA HA   1 1 
        6 10806 1 1  95 ALA HB1  H 112.246  38.422  79.048 1.00 . A A . 175 ALA HB1  1 1 
        6 10807 1 1  95 ALA HB2  H 111.922  38.223  77.326 1.00 . A A . 175 ALA HB2  1 1 
        6 10808 1 1  95 ALA HB3  H 112.939  37.057  78.172 1.00 . A A . 175 ALA HB3  1 1 
        6 10809 1 1  95 ALA N    N 109.692  37.736  78.796 1.00 . A A . 175 ALA N    1 1 
        6 10810 1 1  95 ALA O    O 111.427  34.828  79.720 1.00 . A A . 175 ALA O    1 1 
        6 10811 1 1  96 GLU C    C 110.340  34.709  82.374 1.00 . A A . 176 GLU C    1 1 
        6 10812 1 1  96 GLU CA   C 111.267  35.914  82.248 1.00 . A A . 176 GLU CA   1 1 
        6 10813 1 1  96 GLU CB   C 111.059  36.847  83.443 1.00 . A A . 176 GLU CB   1 1 
        6 10814 1 1  96 GLU CD   C 113.454  37.517  83.725 1.00 . A A . 176 GLU CD   1 1 
        6 10815 1 1  96 GLU CG   C 112.055  38.006  83.367 1.00 . A A . 176 GLU CG   1 1 
        6 10816 1 1  96 GLU H    H 110.773  37.579  81.030 1.00 . A A . 176 GLU H    1 1 
        6 10817 1 1  96 GLU HA   H 112.289  35.569  82.252 1.00 . A A . 176 GLU HA   1 1 
        6 10818 1 1  96 GLU HB2  H 110.051  37.235  83.426 1.00 . A A . 176 GLU HB2  1 1 
        6 10819 1 1  96 GLU HB3  H 111.218  36.299  84.359 1.00 . A A . 176 GLU HB3  1 1 
        6 10820 1 1  96 GLU HG2  H 112.061  38.407  82.363 1.00 . A A . 176 GLU HG2  1 1 
        6 10821 1 1  96 GLU HG3  H 111.759  38.779  84.060 1.00 . A A . 176 GLU HG3  1 1 
        6 10822 1 1  96 GLU N    N 111.017  36.630  81.001 1.00 . A A . 176 GLU N    1 1 
        6 10823 1 1  96 GLU O    O 110.782  33.607  82.698 1.00 . A A . 176 GLU O    1 1 
        6 10824 1 1  96 GLU OE1  O 114.382  37.868  83.015 1.00 . A A . 176 GLU OE1  1 1 
        6 10825 1 1  96 GLU OE2  O 113.577  36.797  84.702 1.00 . A A . 176 GLU OE2  1 1 
        6 10826 1 1  97 LEU C    C 108.503  32.664  81.343 1.00 . A A . 177 LEU C    1 1 
        6 10827 1 1  97 LEU CA   C 108.078  33.843  82.218 1.00 . A A . 177 LEU CA   1 1 
        6 10828 1 1  97 LEU CB   C 106.686  34.341  81.789 1.00 . A A . 177 LEU CB   1 1 
        6 10829 1 1  97 LEU CD1  C 105.001  36.123  82.357 1.00 . A A . 177 LEU CD1  1 1 
        6 10830 1 1  97 LEU CD2  C 105.315  34.191  83.907 1.00 . A A . 177 LEU CD2  1 1 
        6 10831 1 1  97 LEU CG   C 106.028  35.142  82.934 1.00 . A A . 177 LEU CG   1 1 
        6 10832 1 1  97 LEU H    H 108.756  35.827  81.872 1.00 . A A . 177 LEU H    1 1 
        6 10833 1 1  97 LEU HA   H 108.031  33.511  83.243 1.00 . A A . 177 LEU HA   1 1 
        6 10834 1 1  97 LEU HB2  H 106.795  34.975  80.920 1.00 . A A . 177 LEU HB2  1 1 
        6 10835 1 1  97 LEU HB3  H 106.063  33.496  81.534 1.00 . A A . 177 LEU HB3  1 1 
        6 10836 1 1  97 LEU HD11 H 104.390  35.615  81.625 1.00 . A A . 177 LEU HD11 1 1 
        6 10837 1 1  97 LEU HD12 H 105.516  36.947  81.887 1.00 . A A . 177 LEU HD12 1 1 
        6 10838 1 1  97 LEU HD13 H 104.373  36.498  83.152 1.00 . A A . 177 LEU HD13 1 1 
        6 10839 1 1  97 LEU HD21 H 106.041  33.571  84.409 1.00 . A A . 177 LEU HD21 1 1 
        6 10840 1 1  97 LEU HD22 H 104.623  33.566  83.361 1.00 . A A . 177 LEU HD22 1 1 
        6 10841 1 1  97 LEU HD23 H 104.771  34.770  84.640 1.00 . A A . 177 LEU HD23 1 1 
        6 10842 1 1  97 LEU HG   H 106.786  35.700  83.467 1.00 . A A . 177 LEU HG   1 1 
        6 10843 1 1  97 LEU N    N 109.053  34.925  82.121 1.00 . A A . 177 LEU N    1 1 
        6 10844 1 1  97 LEU O    O 108.303  31.506  81.709 1.00 . A A . 177 LEU O    1 1 
        6 10845 1 1  98 LEU C    C 110.882  31.348  79.736 1.00 . A A . 178 LEU C    1 1 
        6 10846 1 1  98 LEU CA   C 109.543  31.919  79.277 1.00 . A A . 178 LEU CA   1 1 
        6 10847 1 1  98 LEU CB   C 109.689  32.483  77.862 1.00 . A A . 178 LEU CB   1 1 
        6 10848 1 1  98 LEU CD1  C 108.611  33.885  76.097 1.00 . A A . 178 LEU CD1  1 1 
        6 10849 1 1  98 LEU CD2  C 107.195  32.541  77.659 1.00 . A A . 178 LEU CD2  1 1 
        6 10850 1 1  98 LEU CG   C 108.481  33.363  77.529 1.00 . A A . 178 LEU CG   1 1 
        6 10851 1 1  98 LEU H    H 109.231  33.905  79.948 1.00 . A A . 178 LEU H    1 1 
        6 10852 1 1  98 LEU HA   H 108.813  31.123  79.262 1.00 . A A . 178 LEU HA   1 1 
        6 10853 1 1  98 LEU HB2  H 110.591  33.075  77.803 1.00 . A A . 178 LEU HB2  1 1 
        6 10854 1 1  98 LEU HB3  H 109.744  31.670  77.154 1.00 . A A . 178 LEU HB3  1 1 
        6 10855 1 1  98 LEU HD11 H 107.865  34.645  75.921 1.00 . A A . 178 LEU HD11 1 1 
        6 10856 1 1  98 LEU HD12 H 108.466  33.069  75.403 1.00 . A A . 178 LEU HD12 1 1 
        6 10857 1 1  98 LEU HD13 H 109.596  34.305  75.956 1.00 . A A . 178 LEU HD13 1 1 
        6 10858 1 1  98 LEU HD21 H 107.338  31.571  77.206 1.00 . A A . 178 LEU HD21 1 1 
        6 10859 1 1  98 LEU HD22 H 106.386  33.055  77.162 1.00 . A A . 178 LEU HD22 1 1 
        6 10860 1 1  98 LEU HD23 H 106.951  32.417  78.704 1.00 . A A . 178 LEU HD23 1 1 
        6 10861 1 1  98 LEU HG   H 108.447  34.199  78.213 1.00 . A A . 178 LEU HG   1 1 
        6 10862 1 1  98 LEU N    N 109.092  32.966  80.189 1.00 . A A . 178 LEU N    1 1 
        6 10863 1 1  98 LEU O    O 111.181  30.176  79.508 1.00 . A A . 178 LEU O    1 1 
        6 10864 1 1  99 ASP C    C 112.850  30.626  81.875 1.00 . A A . 179 ASP C    1 1 
        6 10865 1 1  99 ASP CA   C 112.992  31.759  80.865 1.00 . A A . 179 ASP CA   1 1 
        6 10866 1 1  99 ASP CB   C 113.713  32.939  81.518 1.00 . A A . 179 ASP CB   1 1 
        6 10867 1 1  99 ASP CG   C 113.972  34.029  80.482 1.00 . A A . 179 ASP CG   1 1 
        6 10868 1 1  99 ASP H    H 111.395  33.110  80.532 1.00 . A A . 179 ASP H    1 1 
        6 10869 1 1  99 ASP HA   H 113.579  31.413  80.028 1.00 . A A . 179 ASP HA   1 1 
        6 10870 1 1  99 ASP HB2  H 113.100  33.338  82.313 1.00 . A A . 179 ASP HB2  1 1 
        6 10871 1 1  99 ASP HB3  H 114.654  32.603  81.924 1.00 . A A . 179 ASP HB3  1 1 
        6 10872 1 1  99 ASP N    N 111.685  32.187  80.382 1.00 . A A . 179 ASP N    1 1 
        6 10873 1 1  99 ASP O    O 113.478  29.576  81.736 1.00 . A A . 179 ASP O    1 1 
        6 10874 1 1  99 ASP OD1  O 113.703  33.787  79.317 1.00 . A A . 179 ASP OD1  1 1 
        6 10875 1 1  99 ASP OD2  O 114.435  35.089  80.870 1.00 . A A . 179 ASP OD2  1 1 
        6 10876 1 1 100 GLN C    C 111.429  28.497  83.299 1.00 . A A . 180 GLN C    1 1 
        6 10877 1 1 100 GLN CA   C 111.813  29.836  83.924 1.00 . A A . 180 GLN CA   1 1 
        6 10878 1 1 100 GLN CB   C 110.706  30.290  84.878 1.00 . A A . 180 GLN CB   1 1 
        6 10879 1 1 100 GLN CD   C 112.272  31.088  86.657 1.00 . A A . 180 GLN CD   1 1 
        6 10880 1 1 100 GLN CG   C 111.185  31.506  85.674 1.00 . A A . 180 GLN CG   1 1 
        6 10881 1 1 100 GLN H    H 111.555  31.703  82.954 1.00 . A A . 180 GLN H    1 1 
        6 10882 1 1 100 GLN HA   H 112.726  29.710  84.486 1.00 . A A . 180 GLN HA   1 1 
        6 10883 1 1 100 GLN HB2  H 109.827  30.555  84.308 1.00 . A A . 180 GLN HB2  1 1 
        6 10884 1 1 100 GLN HB3  H 110.466  29.488  85.559 1.00 . A A . 180 GLN HB3  1 1 
        6 10885 1 1 100 GLN HE21 H 111.227  29.569  87.395 1.00 . A A . 180 GLN HE21 1 1 
        6 10886 1 1 100 GLN HE22 H 112.767  29.789  88.076 1.00 . A A . 180 GLN HE22 1 1 
        6 10887 1 1 100 GLN HG2  H 111.580  32.246  84.994 1.00 . A A . 180 GLN HG2  1 1 
        6 10888 1 1 100 GLN HG3  H 110.353  31.926  86.219 1.00 . A A . 180 GLN HG3  1 1 
        6 10889 1 1 100 GLN N    N 112.026  30.845  82.893 1.00 . A A . 180 GLN N    1 1 
        6 10890 1 1 100 GLN NE2  N 112.072  30.063  87.441 1.00 . A A . 180 GLN NE2  1 1 
        6 10891 1 1 100 GLN O    O 111.780  27.437  83.818 1.00 . A A . 180 GLN O    1 1 
        6 10892 1 1 100 GLN OE1  O 113.333  31.711  86.713 1.00 . A A . 180 GLN OE1  1 1 
        6 10893 1 1 101 GLN C    C 111.480  26.461  81.159 1.00 . A A . 181 GLN C    1 1 
        6 10894 1 1 101 GLN CA   C 110.279  27.336  81.505 1.00 . A A . 181 GLN CA   1 1 
        6 10895 1 1 101 GLN CB   C 109.518  27.691  80.225 1.00 . A A . 181 GLN CB   1 1 
        6 10896 1 1 101 GLN CD   C 107.931  26.824  78.496 1.00 . A A . 181 GLN CD   1 1 
        6 10897 1 1 101 GLN CG   C 108.779  26.455  79.708 1.00 . A A . 181 GLN CG   1 1 
        6 10898 1 1 101 GLN H    H 110.453  29.425  81.820 1.00 . A A . 181 GLN H    1 1 
        6 10899 1 1 101 GLN HA   H 109.621  26.783  82.158 1.00 . A A . 181 GLN HA   1 1 
        6 10900 1 1 101 GLN HB2  H 108.805  28.475  80.437 1.00 . A A . 181 GLN HB2  1 1 
        6 10901 1 1 101 GLN HB3  H 110.216  28.031  79.475 1.00 . A A . 181 GLN HB3  1 1 
        6 10902 1 1 101 GLN HE21 H 106.360  25.765  79.088 1.00 . A A . 181 GLN HE21 1 1 
        6 10903 1 1 101 GLN HE22 H 106.167  26.586  77.616 1.00 . A A . 181 GLN HE22 1 1 
        6 10904 1 1 101 GLN HG2  H 109.499  25.700  79.426 1.00 . A A . 181 GLN HG2  1 1 
        6 10905 1 1 101 GLN HG3  H 108.139  26.068  80.487 1.00 . A A . 181 GLN HG3  1 1 
        6 10906 1 1 101 GLN N    N 110.706  28.553  82.187 1.00 . A A . 181 GLN N    1 1 
        6 10907 1 1 101 GLN NE2  N 106.718  26.352  78.391 1.00 . A A . 181 GLN NE2  1 1 
        6 10908 1 1 101 GLN O    O 111.406  25.233  81.234 1.00 . A A . 181 GLN O    1 1 
        6 10909 1 1 101 GLN OE1  O 108.385  27.562  77.622 1.00 . A A . 181 GLN OE1  1 1 
        6 10910 1 1 102 ALA C    C 114.312  25.572  81.624 1.00 . A A . 182 ALA C    1 1 
        6 10911 1 1 102 ALA CA   C 113.792  26.361  80.426 1.00 . A A . 182 ALA CA   1 1 
        6 10912 1 1 102 ALA CB   C 114.872  27.330  79.942 1.00 . A A . 182 ALA CB   1 1 
        6 10913 1 1 102 ALA H    H 112.586  28.076  80.739 1.00 . A A . 182 ALA H    1 1 
        6 10914 1 1 102 ALA HA   H 113.560  25.671  79.628 1.00 . A A . 182 ALA HA   1 1 
        6 10915 1 1 102 ALA HB1  H 115.806  26.798  79.825 1.00 . A A . 182 ALA HB1  1 1 
        6 10916 1 1 102 ALA HB2  H 114.997  28.121  80.667 1.00 . A A . 182 ALA HB2  1 1 
        6 10917 1 1 102 ALA HB3  H 114.578  27.753  78.993 1.00 . A A . 182 ALA HB3  1 1 
        6 10918 1 1 102 ALA N    N 112.584  27.096  80.781 1.00 . A A . 182 ALA N    1 1 
        6 10919 1 1 102 ALA O    O 114.866  24.483  81.469 1.00 . A A . 182 ALA O    1 1 
        6 10920 1 1 103 ILE C    C 113.630  24.333  84.408 1.00 . A A . 183 ILE C    1 1 
        6 10921 1 1 103 ILE CA   C 114.584  25.464  84.035 1.00 . A A . 183 ILE CA   1 1 
        6 10922 1 1 103 ILE CB   C 114.666  26.479  85.184 1.00 . A A . 183 ILE CB   1 1 
        6 10923 1 1 103 ILE CD1  C 115.552  28.278  83.658 1.00 . A A . 183 ILE CD1  1 1 
        6 10924 1 1 103 ILE CG1  C 115.821  27.457  84.927 1.00 . A A . 183 ILE CG1  1 1 
        6 10925 1 1 103 ILE CG2  C 114.915  25.749  86.508 1.00 . A A . 183 ILE CG2  1 1 
        6 10926 1 1 103 ILE H    H 113.683  26.996  82.881 1.00 . A A . 183 ILE H    1 1 
        6 10927 1 1 103 ILE HA   H 115.568  25.051  83.863 1.00 . A A . 183 ILE HA   1 1 
        6 10928 1 1 103 ILE HB   H 113.737  27.025  85.246 1.00 . A A . 183 ILE HB   1 1 
        6 10929 1 1 103 ILE HD11 H 115.906  27.733  82.795 1.00 . A A . 183 ILE HD11 1 1 
        6 10930 1 1 103 ILE HD12 H 116.078  29.219  83.726 1.00 . A A . 183 ILE HD12 1 1 
        6 10931 1 1 103 ILE HD13 H 114.493  28.466  83.558 1.00 . A A . 183 ILE HD13 1 1 
        6 10932 1 1 103 ILE HG12 H 115.917  28.123  85.770 1.00 . A A . 183 ILE HG12 1 1 
        6 10933 1 1 103 ILE HG13 H 116.738  26.901  84.803 1.00 . A A . 183 ILE HG13 1 1 
        6 10934 1 1 103 ILE HG21 H 114.008  25.256  86.824 1.00 . A A . 183 ILE HG21 1 1 
        6 10935 1 1 103 ILE HG22 H 115.218  26.461  87.263 1.00 . A A . 183 ILE HG22 1 1 
        6 10936 1 1 103 ILE HG23 H 115.696  25.014  86.374 1.00 . A A . 183 ILE HG23 1 1 
        6 10937 1 1 103 ILE N    N 114.130  26.126  82.818 1.00 . A A . 183 ILE N    1 1 
        6 10938 1 1 103 ILE O    O 114.057  23.217  84.704 1.00 . A A . 183 ILE O    1 1 
        6 10939 1 1 104 ASP C    C 111.363  22.473  83.745 1.00 . A A . 184 ASP C    1 1 
        6 10940 1 1 104 ASP CA   C 111.326  23.635  84.732 1.00 . A A . 184 ASP CA   1 1 
        6 10941 1 1 104 ASP CB   C 109.936  24.276  84.717 1.00 . A A . 184 ASP CB   1 1 
        6 10942 1 1 104 ASP CG   C 108.874  23.222  85.008 1.00 . A A . 184 ASP CG   1 1 
        6 10943 1 1 104 ASP H    H 112.054  25.538  84.148 1.00 . A A . 184 ASP H    1 1 
        6 10944 1 1 104 ASP HA   H 111.524  23.259  85.724 1.00 . A A . 184 ASP HA   1 1 
        6 10945 1 1 104 ASP HB2  H 109.891  25.048  85.470 1.00 . A A . 184 ASP HB2  1 1 
        6 10946 1 1 104 ASP HB3  H 109.753  24.710  83.746 1.00 . A A . 184 ASP HB3  1 1 
        6 10947 1 1 104 ASP N    N 112.335  24.632  84.391 1.00 . A A . 184 ASP N    1 1 
        6 10948 1 1 104 ASP O    O 111.065  21.333  84.102 1.00 . A A . 184 ASP O    1 1 
        6 10949 1 1 104 ASP OD1  O 109.241  22.140  85.435 1.00 . A A . 184 ASP OD1  1 1 
        6 10950 1 1 104 ASP OD2  O 107.708  23.512  84.799 1.00 . A A . 184 ASP OD2  1 1 
        6 10951 1 1 105 GLU C    C 112.759  20.627  81.890 1.00 . A A . 185 GLU C    1 1 
        6 10952 1 1 105 GLU CA   C 111.802  21.740  81.472 1.00 . A A . 185 GLU CA   1 1 
        6 10953 1 1 105 GLU CB   C 112.276  22.357  80.157 1.00 . A A . 185 GLU CB   1 1 
        6 10954 1 1 105 GLU CD   C 110.557  21.285  78.688 1.00 . A A . 185 GLU CD   1 1 
        6 10955 1 1 105 GLU CG   C 112.045  21.366  79.015 1.00 . A A . 185 GLU CG   1 1 
        6 10956 1 1 105 GLU H    H 111.957  23.693  82.272 1.00 . A A . 185 GLU H    1 1 
        6 10957 1 1 105 GLU HA   H 110.818  21.320  81.326 1.00 . A A . 185 GLU HA   1 1 
        6 10958 1 1 105 GLU HB2  H 111.721  23.264  79.965 1.00 . A A . 185 GLU HB2  1 1 
        6 10959 1 1 105 GLU HB3  H 113.329  22.585  80.224 1.00 . A A . 185 GLU HB3  1 1 
        6 10960 1 1 105 GLU HG2  H 112.586  21.698  78.141 1.00 . A A . 185 GLU HG2  1 1 
        6 10961 1 1 105 GLU HG3  H 112.400  20.391  79.310 1.00 . A A . 185 GLU HG3  1 1 
        6 10962 1 1 105 GLU N    N 111.731  22.768  82.502 1.00 . A A . 185 GLU N    1 1 
        6 10963 1 1 105 GLU O    O 112.404  19.448  81.868 1.00 . A A . 185 GLU O    1 1 
        6 10964 1 1 105 GLU OE1  O 109.913  22.320  78.685 1.00 . A A . 185 GLU OE1  1 1 
        6 10965 1 1 105 GLU OE2  O 110.084  20.186  78.445 1.00 . A A . 185 GLU OE2  1 1 
        6 10966 1 1 106 GLN C    C 114.590  19.408  84.023 1.00 . A A . 186 GLN C    1 1 
        6 10967 1 1 106 GLN CA   C 114.975  20.034  82.687 1.00 . A A . 186 GLN CA   1 1 
        6 10968 1 1 106 GLN CB   C 116.340  20.712  82.818 1.00 . A A . 186 GLN CB   1 1 
        6 10969 1 1 106 GLN CD   C 118.077  22.003  81.562 1.00 . A A . 186 GLN CD   1 1 
        6 10970 1 1 106 GLN CG   C 116.624  21.539  81.563 1.00 . A A . 186 GLN CG   1 1 
        6 10971 1 1 106 GLN H    H 114.202  21.962  82.264 1.00 . A A . 186 GLN H    1 1 
        6 10972 1 1 106 GLN HA   H 115.041  19.257  81.942 1.00 . A A . 186 GLN HA   1 1 
        6 10973 1 1 106 GLN HB2  H 116.339  21.358  83.685 1.00 . A A . 186 GLN HB2  1 1 
        6 10974 1 1 106 GLN HB3  H 117.105  19.959  82.931 1.00 . A A . 186 GLN HB3  1 1 
        6 10975 1 1 106 GLN HE21 H 118.789  20.251  82.165 1.00 . A A . 186 GLN HE21 1 1 
        6 10976 1 1 106 GLN HE22 H 119.954  21.458  81.908 1.00 . A A . 186 GLN HE22 1 1 
        6 10977 1 1 106 GLN HG2  H 116.439  20.936  80.687 1.00 . A A . 186 GLN HG2  1 1 
        6 10978 1 1 106 GLN HG3  H 115.974  22.401  81.548 1.00 . A A . 186 GLN HG3  1 1 
        6 10979 1 1 106 GLN N    N 113.975  21.009  82.268 1.00 . A A . 186 GLN N    1 1 
        6 10980 1 1 106 GLN NE2  N 119.018  21.168  81.907 1.00 . A A . 186 GLN NE2  1 1 
        6 10981 1 1 106 GLN O    O 114.551  18.186  84.158 1.00 . A A . 186 GLN O    1 1 
        6 10982 1 1 106 GLN OE1  O 118.361  23.156  81.237 1.00 . A A . 186 GLN OE1  1 1 
        6 10983 1 1 107 LEU C    C 112.834  18.725  86.219 1.00 . A A . 187 LEU C    1 1 
        6 10984 1 1 107 LEU CA   C 113.938  19.777  86.331 1.00 . A A . 187 LEU CA   1 1 
        6 10985 1 1 107 LEU CB   C 113.461  20.964  87.189 1.00 . A A . 187 LEU CB   1 1 
        6 10986 1 1 107 LEU CD1  C 113.143  21.829  89.513 1.00 . A A . 187 LEU CD1  1 1 
        6 10987 1 1 107 LEU CD2  C 113.117  19.364  89.089 1.00 . A A . 187 LEU CD2  1 1 
        6 10988 1 1 107 LEU CG   C 113.743  20.699  88.673 1.00 . A A . 187 LEU CG   1 1 
        6 10989 1 1 107 LEU H    H 114.366  21.221  84.842 1.00 . A A . 187 LEU H    1 1 
        6 10990 1 1 107 LEU HA   H 114.805  19.328  86.794 1.00 . A A . 187 LEU HA   1 1 
        6 10991 1 1 107 LEU HB2  H 113.988  21.856  86.883 1.00 . A A . 187 LEU HB2  1 1 
        6 10992 1 1 107 LEU HB3  H 112.400  21.114  87.049 1.00 . A A . 187 LEU HB3  1 1 
        6 10993 1 1 107 LEU HD11 H 113.375  21.667  90.554 1.00 . A A . 187 LEU HD11 1 1 
        6 10994 1 1 107 LEU HD12 H 112.072  21.846  89.380 1.00 . A A . 187 LEU HD12 1 1 
        6 10995 1 1 107 LEU HD13 H 113.560  22.773  89.194 1.00 . A A . 187 LEU HD13 1 1 
        6 10996 1 1 107 LEU HD21 H 113.056  19.312  90.166 1.00 . A A . 187 LEU HD21 1 1 
        6 10997 1 1 107 LEU HD22 H 113.729  18.552  88.726 1.00 . A A . 187 LEU HD22 1 1 
        6 10998 1 1 107 LEU HD23 H 112.125  19.283  88.668 1.00 . A A . 187 LEU HD23 1 1 
        6 10999 1 1 107 LEU HG   H 114.812  20.663  88.832 1.00 . A A . 187 LEU HG   1 1 
        6 11000 1 1 107 LEU N    N 114.315  20.256  85.007 1.00 . A A . 187 LEU N    1 1 
        6 11001 1 1 107 LEU O    O 112.974  17.608  86.716 1.00 . A A . 187 LEU O    1 1 
        6 11002 1 1 108 ARG C    C 111.111  16.830  84.850 1.00 . A A . 188 ARG C    1 1 
        6 11003 1 1 108 ARG CA   C 110.621  18.171  85.389 1.00 . A A . 188 ARG CA   1 1 
        6 11004 1 1 108 ARG CB   C 109.595  18.766  84.423 1.00 . A A . 188 ARG CB   1 1 
        6 11005 1 1 108 ARG CD   C 107.354  18.406  83.377 1.00 . A A . 188 ARG CD   1 1 
        6 11006 1 1 108 ARG CG   C 108.303  17.949  84.486 1.00 . A A . 188 ARG CG   1 1 
        6 11007 1 1 108 ARG CZ   C 106.203  20.437  82.708 1.00 . A A . 188 ARG CZ   1 1 
        6 11008 1 1 108 ARG H    H 111.685  19.993  85.181 1.00 . A A . 188 ARG H    1 1 
        6 11009 1 1 108 ARG HA   H 110.149  18.012  86.346 1.00 . A A . 188 ARG HA   1 1 
        6 11010 1 1 108 ARG HB2  H 109.389  19.790  84.704 1.00 . A A . 188 ARG HB2  1 1 
        6 11011 1 1 108 ARG HB3  H 109.987  18.741  83.418 1.00 . A A . 188 ARG HB3  1 1 
        6 11012 1 1 108 ARG HD2  H 107.853  18.324  82.424 1.00 . A A . 188 ARG HD2  1 1 
        6 11013 1 1 108 ARG HD3  H 106.477  17.776  83.376 1.00 . A A . 188 ARG HD3  1 1 
        6 11014 1 1 108 ARG HE   H 107.247  20.257  84.406 1.00 . A A . 188 ARG HE   1 1 
        6 11015 1 1 108 ARG HG2  H 108.534  16.902  84.356 1.00 . A A . 188 ARG HG2  1 1 
        6 11016 1 1 108 ARG HG3  H 107.830  18.098  85.445 1.00 . A A . 188 ARG HG3  1 1 
        6 11017 1 1 108 ARG HH11 H 106.164  22.143  83.753 1.00 . A A . 188 ARG HH11 1 1 
        6 11018 1 1 108 ARG HH12 H 105.295  22.163  82.256 1.00 . A A . 188 ARG HH12 1 1 
        6 11019 1 1 108 ARG HH21 H 106.069  18.879  81.457 1.00 . A A . 188 ARG HH21 1 1 
        6 11020 1 1 108 ARG HH22 H 105.241  20.315  80.956 1.00 . A A . 188 ARG HH22 1 1 
        6 11021 1 1 108 ARG N    N 111.740  19.091  85.560 1.00 . A A . 188 ARG N    1 1 
        6 11022 1 1 108 ARG NE   N 106.956  19.792  83.593 1.00 . A A . 188 ARG NE   1 1 
        6 11023 1 1 108 ARG NH1  N 105.861  21.678  82.923 1.00 . A A . 188 ARG NH1  1 1 
        6 11024 1 1 108 ARG NH2  N 105.807  19.830  81.622 1.00 . A A . 188 ARG NH2  1 1 
        6 11025 1 1 108 ARG O    O 110.767  15.775  85.381 1.00 . A A . 188 ARG O    1 1 
        6 11026 1 1 109 ASN C    C 113.521  15.051  84.084 1.00 . A A . 189 ASN C    1 1 
        6 11027 1 1 109 ASN CA   C 112.447  15.664  83.191 1.00 . A A . 189 ASN CA   1 1 
        6 11028 1 1 109 ASN CB   C 113.042  15.978  81.817 1.00 . A A . 189 ASN CB   1 1 
        6 11029 1 1 109 ASN CG   C 111.957  16.513  80.888 1.00 . A A . 189 ASN CG   1 1 
        6 11030 1 1 109 ASN H    H 112.156  17.752  83.413 1.00 . A A . 189 ASN H    1 1 
        6 11031 1 1 109 ASN HA   H 111.644  14.953  83.069 1.00 . A A . 189 ASN HA   1 1 
        6 11032 1 1 109 ASN HB2  H 113.820  16.720  81.926 1.00 . A A . 189 ASN HB2  1 1 
        6 11033 1 1 109 ASN HB3  H 113.462  15.078  81.395 1.00 . A A . 189 ASN HB3  1 1 
        6 11034 1 1 109 ASN HD21 H 112.978  18.144  80.397 1.00 . A A . 189 ASN HD21 1 1 
        6 11035 1 1 109 ASN HD22 H 111.453  17.995  79.667 1.00 . A A . 189 ASN HD22 1 1 
        6 11036 1 1 109 ASN N    N 111.915  16.881  83.793 1.00 . A A . 189 ASN N    1 1 
        6 11037 1 1 109 ASN ND2  N 112.145  17.644  80.265 1.00 . A A . 189 ASN ND2  1 1 
        6 11038 1 1 109 ASN O    O 113.823  13.862  83.980 1.00 . A A . 189 ASN O    1 1 
        6 11039 1 1 109 ASN OD1  O 110.913  15.884  80.726 1.00 . A A . 189 ASN OD1  1 1 
        6 11040 1 1 110 ALA C    C 114.531  14.528  86.963 1.00 . A A . 190 ALA C    1 1 
        6 11041 1 1 110 ALA CA   C 115.133  15.398  85.865 1.00 . A A . 190 ALA CA   1 1 
        6 11042 1 1 110 ALA CB   C 115.858  16.588  86.494 1.00 . A A . 190 ALA CB   1 1 
        6 11043 1 1 110 ALA H    H 113.811  16.808  84.997 1.00 . A A . 190 ALA H    1 1 
        6 11044 1 1 110 ALA HA   H 115.846  14.811  85.305 1.00 . A A . 190 ALA HA   1 1 
        6 11045 1 1 110 ALA HB1  H 116.777  16.249  86.950 1.00 . A A . 190 ALA HB1  1 1 
        6 11046 1 1 110 ALA HB2  H 115.228  17.037  87.247 1.00 . A A . 190 ALA HB2  1 1 
        6 11047 1 1 110 ALA HB3  H 116.082  17.318  85.730 1.00 . A A . 190 ALA HB3  1 1 
        6 11048 1 1 110 ALA N    N 114.093  15.870  84.959 1.00 . A A . 190 ALA N    1 1 
        6 11049 1 1 110 ALA O    O 114.069  15.034  87.986 1.00 . A A . 190 ALA O    1 1 
        6 11050 1 1 111 ILE C    C 114.784  12.351  89.026 1.00 . A A . 191 ILE C    1 1 
        6 11051 1 1 111 ILE CA   C 113.994  12.285  87.723 1.00 . A A . 191 ILE CA   1 1 
        6 11052 1 1 111 ILE CB   C 114.038  10.861  87.170 1.00 . A A . 191 ILE CB   1 1 
        6 11053 1 1 111 ILE CD1  C 115.565   9.089  86.290 1.00 . A A . 191 ILE CD1  1 1 
        6 11054 1 1 111 ILE CG1  C 115.432  10.580  86.605 1.00 . A A . 191 ILE CG1  1 1 
        6 11055 1 1 111 ILE CG2  C 112.998  10.712  86.058 1.00 . A A . 191 ILE CG2  1 1 
        6 11056 1 1 111 ILE H    H 114.923  12.872  85.912 1.00 . A A . 191 ILE H    1 1 
        6 11057 1 1 111 ILE HA   H 112.966  12.550  87.923 1.00 . A A . 191 ILE HA   1 1 
        6 11058 1 1 111 ILE HB   H 113.821  10.160  87.963 1.00 . A A . 191 ILE HB   1 1 
        6 11059 1 1 111 ILE HD11 H 115.425   8.516  87.196 1.00 . A A . 191 ILE HD11 1 1 
        6 11060 1 1 111 ILE HD12 H 116.548   8.892  85.888 1.00 . A A . 191 ILE HD12 1 1 
        6 11061 1 1 111 ILE HD13 H 114.816   8.805  85.565 1.00 . A A . 191 ILE HD13 1 1 
        6 11062 1 1 111 ILE HG12 H 115.576  11.154  85.700 1.00 . A A . 191 ILE HG12 1 1 
        6 11063 1 1 111 ILE HG13 H 116.179  10.860  87.332 1.00 . A A . 191 ILE HG13 1 1 
        6 11064 1 1 111 ILE HG21 H 113.172  11.461  85.300 1.00 . A A . 191 ILE HG21 1 1 
        6 11065 1 1 111 ILE HG22 H 112.008  10.840  86.472 1.00 . A A . 191 ILE HG22 1 1 
        6 11066 1 1 111 ILE HG23 H 113.081   9.730  85.618 1.00 . A A . 191 ILE HG23 1 1 
        6 11067 1 1 111 ILE N    N 114.541  13.218  86.745 1.00 . A A . 191 ILE N    1 1 
        6 11068 1 1 111 ILE O    O 115.723  13.136  89.155 1.00 . A A . 191 ILE O    1 1 
        6 11069 1 1 112 GLU C    C 116.527  11.038  91.111 1.00 . A A . 192 GLU C    1 1 
        6 11070 1 1 112 GLU CA   C 115.079  11.492  91.279 1.00 . A A . 192 GLU CA   1 1 
        6 11071 1 1 112 GLU CB   C 114.353  10.543  92.233 1.00 . A A . 192 GLU CB   1 1 
        6 11072 1 1 112 GLU CD   C 112.136   9.972  93.242 1.00 . A A . 192 GLU CD   1 1 
        6 11073 1 1 112 GLU CG   C 112.865  10.899  92.275 1.00 . A A . 192 GLU CG   1 1 
        6 11074 1 1 112 GLU H    H 113.643  10.917  89.830 1.00 . A A . 192 GLU H    1 1 
        6 11075 1 1 112 GLU HA   H 115.070  12.486  91.701 1.00 . A A . 192 GLU HA   1 1 
        6 11076 1 1 112 GLU HB2  H 114.471   9.526  91.887 1.00 . A A . 192 GLU HB2  1 1 
        6 11077 1 1 112 GLU HB3  H 114.772  10.638  93.223 1.00 . A A . 192 GLU HB3  1 1 
        6 11078 1 1 112 GLU HG2  H 112.752  11.922  92.604 1.00 . A A . 192 GLU HG2  1 1 
        6 11079 1 1 112 GLU HG3  H 112.443  10.790  91.288 1.00 . A A . 192 GLU HG3  1 1 
        6 11080 1 1 112 GLU N    N 114.398  11.520  89.989 1.00 . A A . 192 GLU N    1 1 
        6 11081 1 1 112 GLU O    O 117.190  11.395  90.138 1.00 . A A . 192 GLU O    1 1 
        6 11082 1 1 112 GLU OE1  O 112.269   8.769  93.091 1.00 . A A . 192 GLU OE1  1 1 
        6 11083 1 1 112 GLU OE2  O 111.456  10.479  94.118 1.00 . A A . 192 GLU OE2  1 1 
        6 11084 1 1 113 TYR C    C 118.520   8.491  92.865 1.00 . A A . 193 TYR C    1 1 
        6 11085 1 1 113 TYR CA   C 118.379   9.752  92.018 1.00 . A A . 193 TYR CA   1 1 
        6 11086 1 1 113 TYR CB   C 119.342  10.822  92.532 1.00 . A A . 193 TYR CB   1 1 
        6 11087 1 1 113 TYR CD1  C 119.890  12.253  90.531 1.00 . A A . 193 TYR CD1  1 1 
        6 11088 1 1 113 TYR CD2  C 118.291  13.082  92.153 1.00 . A A . 193 TYR CD2  1 1 
        6 11089 1 1 113 TYR CE1  C 119.732  13.421  89.776 1.00 . A A . 193 TYR CE1  1 1 
        6 11090 1 1 113 TYR CE2  C 118.132  14.250  91.400 1.00 . A A . 193 TYR CE2  1 1 
        6 11091 1 1 113 TYR CG   C 119.171  12.083  91.719 1.00 . A A . 193 TYR CG   1 1 
        6 11092 1 1 113 TYR CZ   C 118.853  14.420  90.211 1.00 . A A . 193 TYR CZ   1 1 
        6 11093 1 1 113 TYR H    H 116.432   9.999  92.819 1.00 . A A . 193 TYR H    1 1 
        6 11094 1 1 113 TYR HA   H 118.633   9.515  90.995 1.00 . A A . 193 TYR HA   1 1 
        6 11095 1 1 113 TYR HB2  H 119.128  11.030  93.570 1.00 . A A . 193 TYR HB2  1 1 
        6 11096 1 1 113 TYR HB3  H 120.358  10.469  92.436 1.00 . A A . 193 TYR HB3  1 1 
        6 11097 1 1 113 TYR HD1  H 120.569  11.481  90.196 1.00 . A A . 193 TYR HD1  1 1 
        6 11098 1 1 113 TYR HD2  H 117.735  12.950  93.070 1.00 . A A . 193 TYR HD2  1 1 
        6 11099 1 1 113 TYR HE1  H 120.287  13.552  88.860 1.00 . A A . 193 TYR HE1  1 1 
        6 11100 1 1 113 TYR HE2  H 117.454  15.020  91.735 1.00 . A A . 193 TYR HE2  1 1 
        6 11101 1 1 113 TYR HH   H 117.774  15.834  89.518 1.00 . A A . 193 TYR HH   1 1 
        6 11102 1 1 113 TYR N    N 117.008  10.250  92.067 1.00 . A A . 193 TYR N    1 1 
        6 11103 1 1 113 TYR O    O 117.969   8.404  93.962 1.00 . A A . 193 TYR O    1 1 
        6 11104 1 1 113 TYR OH   O 118.696  15.572  89.468 1.00 . A A . 193 TYR OH   1 1 
        6 11105 1 1 114 THR C    C 120.688   5.530  92.516 1.00 . A A . 194 THR C    1 1 
        6 11106 1 1 114 THR CA   C 119.464   6.263  93.060 1.00 . A A . 194 THR CA   1 1 
        6 11107 1 1 114 THR CB   C 118.227   5.374  92.908 1.00 . A A . 194 THR CB   1 1 
        6 11108 1 1 114 THR CG2  C 118.292   4.226  93.916 1.00 . A A . 194 THR CG2  1 1 
        6 11109 1 1 114 THR H    H 119.672   7.642  91.466 1.00 . A A . 194 THR H    1 1 
        6 11110 1 1 114 THR HA   H 119.613   6.473  94.108 1.00 . A A . 194 THR HA   1 1 
        6 11111 1 1 114 THR HB   H 118.194   4.969  91.909 1.00 . A A . 194 THR HB   1 1 
        6 11112 1 1 114 THR HG1  H 116.301   5.561  93.111 1.00 . A A . 194 THR HG1  1 1 
        6 11113 1 1 114 THR HG21 H 118.239   4.623  94.919 1.00 . A A . 194 THR HG21 1 1 
        6 11114 1 1 114 THR HG22 H 119.220   3.688  93.790 1.00 . A A . 194 THR HG22 1 1 
        6 11115 1 1 114 THR HG23 H 117.462   3.555  93.751 1.00 . A A . 194 THR HG23 1 1 
        6 11116 1 1 114 THR N    N 119.259   7.517  92.346 1.00 . A A . 194 THR N    1 1 
        6 11117 1 1 114 THR O    O 120.574   4.426  91.985 1.00 . A A . 194 THR O    1 1 
        6 11118 1 1 114 THR OG1  O 117.060   6.149  93.145 1.00 . A A . 194 THR OG1  1 1 
        6 11119 1 1 115 PRO C    C 123.560   4.332  93.009 1.00 . A A . 195 PRO C    1 1 
        6 11120 1 1 115 PRO CA   C 123.118   5.509  92.140 1.00 . A A . 195 PRO CA   1 1 
        6 11121 1 1 115 PRO CB   C 124.126   6.668  92.200 1.00 . A A . 195 PRO CB   1 1 
        6 11122 1 1 115 PRO CD   C 122.085   7.441  93.255 1.00 . A A . 195 PRO CD   1 1 
        6 11123 1 1 115 PRO CG   C 123.613   7.567  93.281 1.00 . A A . 195 PRO CG   1 1 
        6 11124 1 1 115 PRO HA   H 122.998   5.187  91.118 1.00 . A A . 195 PRO HA   1 1 
        6 11125 1 1 115 PRO HB2  H 125.116   6.301  92.445 1.00 . A A . 195 PRO HB2  1 1 
        6 11126 1 1 115 PRO HB3  H 124.146   7.196  91.258 1.00 . A A . 195 PRO HB3  1 1 
        6 11127 1 1 115 PRO HD2  H 121.689   7.471  94.261 1.00 . A A . 195 PRO HD2  1 1 
        6 11128 1 1 115 PRO HD3  H 121.647   8.220  92.649 1.00 . A A . 195 PRO HD3  1 1 
        6 11129 1 1 115 PRO HG2  H 124.001   7.249  94.242 1.00 . A A . 195 PRO HG2  1 1 
        6 11130 1 1 115 PRO HG3  H 123.898   8.590  93.087 1.00 . A A . 195 PRO HG3  1 1 
        6 11131 1 1 115 PRO N    N 121.850   6.122  92.636 1.00 . A A . 195 PRO N    1 1 
        6 11132 1 1 115 PRO O    O 124.128   4.519  94.085 1.00 . A A . 195 PRO O    1 1 
        6 11133 1 1 116 GLU C    C 125.181   1.831  93.414 1.00 . A A . 196 GLU C    1 1 
        6 11134 1 1 116 GLU CA   C 123.666   1.919  93.265 1.00 . A A . 196 GLU CA   1 1 
        6 11135 1 1 116 GLU CB   C 123.149   0.680  92.531 1.00 . A A . 196 GLU CB   1 1 
        6 11136 1 1 116 GLU CD   C 122.832  -1.796  92.687 1.00 . A A . 196 GLU CD   1 1 
        6 11137 1 1 116 GLU CG   C 123.343  -0.556  93.411 1.00 . A A . 196 GLU CG   1 1 
        6 11138 1 1 116 GLU H    H 122.839   3.036  91.667 1.00 . A A . 196 GLU H    1 1 
        6 11139 1 1 116 GLU HA   H 123.217   1.955  94.247 1.00 . A A . 196 GLU HA   1 1 
        6 11140 1 1 116 GLU HB2  H 122.099   0.805  92.310 1.00 . A A . 196 GLU HB2  1 1 
        6 11141 1 1 116 GLU HB3  H 123.698   0.554  91.609 1.00 . A A . 196 GLU HB3  1 1 
        6 11142 1 1 116 GLU HG2  H 124.394  -0.677  93.632 1.00 . A A . 196 GLU HG2  1 1 
        6 11143 1 1 116 GLU HG3  H 122.795  -0.429  94.333 1.00 . A A . 196 GLU HG3  1 1 
        6 11144 1 1 116 GLU N    N 123.293   3.122  92.530 1.00 . A A . 196 GLU N    1 1 
        6 11145 1 1 116 GLU O    O 125.638   1.665  94.533 1.00 . A A . 196 GLU O    1 1 
        6 11146 1 1 116 GLU OXT  O 125.863   1.932  92.408 1.00 . A A . 196 GLU OXT  1 1 
        6 11147 1 1 116 GLU OE1  O 121.630  -1.895  92.499 1.00 . A A . 196 GLU OE1  1 1 
        6 11148 1 1 116 GLU OE2  O 123.649  -2.629  92.331 1.00 . A A . 196 GLU OE2  1 1 
        7 11149 1 1   1 GLY C    C  86.083  26.737  61.035 1.00 . A A .  81 GLY C    1 1 
        7 11150 1 1   1 GLY CA   C  86.145  27.813  62.115 1.00 . A A .  81 GLY CA   1 1 
        7 11151 1 1   1 GLY HA2  H  85.171  27.915  62.573 1.00 . A A .  81 GLY HA2  1 1 
        7 11152 1 1   1 GLY HA3  H  86.424  28.751  61.661 1.00 . A A .  81 GLY HA3  1 1 
        7 11153 1 1   1 GLY N    N  87.122  27.466  63.141 1.00 . A A .  81 GLY N    1 1 
        7 11154 1 1   1 GLY O    O  86.555  26.938  59.917 1.00 . A A .  81 GLY O    1 1 
        7 11155 1 1   2 PRO C    C  84.858  24.921  59.030 1.00 . A A .  82 PRO C    1 1 
        7 11156 1 1   2 PRO CA   C  85.383  24.468  60.392 1.00 . A A .  82 PRO CA   1 1 
        7 11157 1 1   2 PRO CB   C  84.393  23.524  61.089 1.00 . A A .  82 PRO CB   1 1 
        7 11158 1 1   2 PRO CD   C  84.922  25.282  62.664 1.00 . A A .  82 PRO CD   1 1 
        7 11159 1 1   2 PRO CG   C  84.568  23.796  62.549 1.00 . A A .  82 PRO CG   1 1 
        7 11160 1 1   2 PRO HA   H  86.334  23.972  60.277 1.00 . A A .  82 PRO HA   1 1 
        7 11161 1 1   2 PRO HB2  H  83.378  23.746  60.781 1.00 . A A .  82 PRO HB2  1 1 
        7 11162 1 1   2 PRO HB3  H  84.634  22.493  60.871 1.00 . A A .  82 PRO HB3  1 1 
        7 11163 1 1   2 PRO HD2  H  84.032  25.871  62.838 1.00 . A A .  82 PRO HD2  1 1 
        7 11164 1 1   2 PRO HD3  H  85.646  25.446  63.448 1.00 . A A .  82 PRO HD3  1 1 
        7 11165 1 1   2 PRO HG2  H  83.648  23.584  63.082 1.00 . A A .  82 PRO HG2  1 1 
        7 11166 1 1   2 PRO HG3  H  85.375  23.198  62.948 1.00 . A A .  82 PRO HG3  1 1 
        7 11167 1 1   2 PRO N    N  85.511  25.604  61.352 1.00 . A A .  82 PRO N    1 1 
        7 11168 1 1   2 PRO O    O  83.978  25.778  58.948 1.00 . A A .  82 PRO O    1 1 
        7 11169 1 1   3 LEU C    C  83.647  24.025  56.287 1.00 . A A .  83 LEU C    1 1 
        7 11170 1 1   3 LEU CA   C  84.980  24.691  56.616 1.00 . A A .  83 LEU CA   1 1 
        7 11171 1 1   3 LEU CB   C  86.042  24.250  55.602 1.00 . A A .  83 LEU CB   1 1 
        7 11172 1 1   3 LEU CD1  C  87.738  25.381  57.063 1.00 . A A .  83 LEU CD1  1 1 
        7 11173 1 1   3 LEU CD2  C  88.349  24.673  54.743 1.00 . A A .  83 LEU CD2  1 1 
        7 11174 1 1   3 LEU CG   C  87.226  25.222  55.628 1.00 . A A .  83 LEU CG   1 1 
        7 11175 1 1   3 LEU H    H  86.100  23.662  58.092 1.00 . A A .  83 LEU H    1 1 
        7 11176 1 1   3 LEU HA   H  84.860  25.762  56.554 1.00 . A A .  83 LEU HA   1 1 
        7 11177 1 1   3 LEU HB2  H  86.387  23.257  55.854 1.00 . A A .  83 LEU HB2  1 1 
        7 11178 1 1   3 LEU HB3  H  85.614  24.239  54.610 1.00 . A A .  83 LEU HB3  1 1 
        7 11179 1 1   3 LEU HD11 H  88.727  25.815  57.049 1.00 . A A .  83 LEU HD11 1 1 
        7 11180 1 1   3 LEU HD12 H  87.775  24.414  57.542 1.00 . A A .  83 LEU HD12 1 1 
        7 11181 1 1   3 LEU HD13 H  87.070  26.029  57.612 1.00 . A A .  83 LEU HD13 1 1 
        7 11182 1 1   3 LEU HD21 H  89.170  25.374  54.726 1.00 . A A .  83 LEU HD21 1 1 
        7 11183 1 1   3 LEU HD22 H  87.978  24.528  53.739 1.00 . A A .  83 LEU HD22 1 1 
        7 11184 1 1   3 LEU HD23 H  88.691  23.728  55.140 1.00 . A A .  83 LEU HD23 1 1 
        7 11185 1 1   3 LEU HG   H  86.908  26.184  55.252 1.00 . A A .  83 LEU HG   1 1 
        7 11186 1 1   3 LEU N    N  85.403  24.339  57.966 1.00 . A A .  83 LEU N    1 1 
        7 11187 1 1   3 LEU O    O  83.575  23.148  55.426 1.00 . A A .  83 LEU O    1 1 
        7 11188 1 1   4 GLY C    C  81.221  22.419  57.172 1.00 . A A .  84 GLY C    1 1 
        7 11189 1 1   4 GLY CA   C  81.268  23.883  56.751 1.00 . A A .  84 GLY CA   1 1 
        7 11190 1 1   4 GLY H    H  82.709  25.149  57.654 1.00 . A A .  84 GLY H    1 1 
        7 11191 1 1   4 GLY HA2  H  80.542  24.441  57.325 1.00 . A A .  84 GLY HA2  1 1 
        7 11192 1 1   4 GLY HA3  H  81.026  23.957  55.703 1.00 . A A .  84 GLY HA3  1 1 
        7 11193 1 1   4 GLY N    N  82.593  24.447  56.978 1.00 . A A .  84 GLY N    1 1 
        7 11194 1 1   4 GLY O    O  80.823  21.552  56.393 1.00 . A A .  84 GLY O    1 1 
        7 11195 1 1   5 SER C    C  81.877  20.779  60.426 1.00 . A A .  85 SER C    1 1 
        7 11196 1 1   5 SER CA   C  81.632  20.784  58.920 1.00 . A A .  85 SER CA   1 1 
        7 11197 1 1   5 SER CB   C  82.716  19.964  58.221 1.00 . A A .  85 SER CB   1 1 
        7 11198 1 1   5 SER H    H  81.937  22.881  58.983 1.00 . A A .  85 SER H    1 1 
        7 11199 1 1   5 SER HA   H  80.671  20.334  58.720 1.00 . A A .  85 SER HA   1 1 
        7 11200 1 1   5 SER HB2  H  83.644  20.511  58.228 1.00 . A A .  85 SER HB2  1 1 
        7 11201 1 1   5 SER HB3  H  82.850  19.027  58.744 1.00 . A A .  85 SER HB3  1 1 
        7 11202 1 1   5 SER HG   H  83.113  19.493  56.376 1.00 . A A .  85 SER HG   1 1 
        7 11203 1 1   5 SER N    N  81.630  22.149  58.407 1.00 . A A .  85 SER N    1 1 
        7 11204 1 1   5 SER O    O  83.004  20.580  60.880 1.00 . A A .  85 SER O    1 1 
        7 11205 1 1   5 SER OG   O  82.326  19.720  56.876 1.00 . A A .  85 SER OG   1 1 
        7 11206 1 1   6 ALA C    C  81.036  19.596  63.195 1.00 . A A .  86 ALA C    1 1 
        7 11207 1 1   6 ALA CA   C  80.928  21.016  62.648 1.00 . A A .  86 ALA CA   1 1 
        7 11208 1 1   6 ALA CB   C  79.707  21.708  63.257 1.00 . A A .  86 ALA CB   1 1 
        7 11209 1 1   6 ALA H    H  79.942  21.150  60.776 1.00 . A A .  86 ALA H    1 1 
        7 11210 1 1   6 ALA HA   H  81.814  21.567  62.925 1.00 . A A .  86 ALA HA   1 1 
        7 11211 1 1   6 ALA HB1  H  79.493  22.611  62.706 1.00 . A A .  86 ALA HB1  1 1 
        7 11212 1 1   6 ALA HB2  H  79.910  21.954  64.289 1.00 . A A .  86 ALA HB2  1 1 
        7 11213 1 1   6 ALA HB3  H  78.855  21.046  63.207 1.00 . A A .  86 ALA HB3  1 1 
        7 11214 1 1   6 ALA N    N  80.816  20.997  61.194 1.00 . A A .  86 ALA N    1 1 
        7 11215 1 1   6 ALA O    O  81.617  18.717  62.557 1.00 . A A .  86 ALA O    1 1 
        7 11216 1 1   7 THR C    C  79.317  17.886  65.946 1.00 . A A .  87 THR C    1 1 
        7 11217 1 1   7 THR CA   C  80.509  18.061  65.010 1.00 . A A .  87 THR CA   1 1 
        7 11218 1 1   7 THR CB   C  81.809  17.892  65.801 1.00 . A A .  87 THR CB   1 1 
        7 11219 1 1   7 THR CG2  C  83.003  17.897  64.844 1.00 . A A .  87 THR CG2  1 1 
        7 11220 1 1   7 THR H    H  80.024  20.118  64.841 1.00 . A A .  87 THR H    1 1 
        7 11221 1 1   7 THR HA   H  80.463  17.299  64.245 1.00 . A A .  87 THR HA   1 1 
        7 11222 1 1   7 THR HB   H  81.787  16.954  66.335 1.00 . A A .  87 THR HB   1 1 
        7 11223 1 1   7 THR HG1  H  82.824  18.929  67.097 1.00 . A A .  87 THR HG1  1 1 
        7 11224 1 1   7 THR HG21 H  83.878  17.529  65.358 1.00 . A A .  87 THR HG21 1 1 
        7 11225 1 1   7 THR HG22 H  83.186  18.906  64.502 1.00 . A A .  87 THR HG22 1 1 
        7 11226 1 1   7 THR HG23 H  82.790  17.264  63.996 1.00 . A A .  87 THR HG23 1 1 
        7 11227 1 1   7 THR N    N  80.473  19.378  64.380 1.00 . A A .  87 THR N    1 1 
        7 11228 1 1   7 THR O    O  79.320  18.390  67.071 1.00 . A A .  87 THR O    1 1 
        7 11229 1 1   7 THR OG1  O  81.938  18.961  66.728 1.00 . A A .  87 THR OG1  1 1 
        7 11230 1 1   8 LEU C    C  76.633  18.228  66.930 1.00 . A A .  88 LEU C    1 1 
        7 11231 1 1   8 LEU CA   C  77.108  16.934  66.280 1.00 . A A .  88 LEU CA   1 1 
        7 11232 1 1   8 LEU CB   C  77.400  15.898  67.369 1.00 . A A .  88 LEU CB   1 1 
        7 11233 1 1   8 LEU CD1  C  78.476  13.704  67.877 1.00 . A A .  88 LEU CD1  1 1 
        7 11234 1 1   8 LEU CD2  C  77.167  13.986  65.762 1.00 . A A .  88 LEU CD2  1 1 
        7 11235 1 1   8 LEU CG   C  78.103  14.682  66.760 1.00 . A A .  88 LEU CG   1 1 
        7 11236 1 1   8 LEU H    H  78.357  16.792  64.574 1.00 . A A .  88 LEU H    1 1 
        7 11237 1 1   8 LEU HA   H  76.323  16.556  65.642 1.00 . A A .  88 LEU HA   1 1 
        7 11238 1 1   8 LEU HB2  H  78.036  16.340  68.122 1.00 . A A .  88 LEU HB2  1 1 
        7 11239 1 1   8 LEU HB3  H  76.472  15.584  67.824 1.00 . A A .  88 LEU HB3  1 1 
        7 11240 1 1   8 LEU HD11 H  79.006  14.233  68.656 1.00 . A A .  88 LEU HD11 1 1 
        7 11241 1 1   8 LEU HD12 H  79.107  12.924  67.478 1.00 . A A .  88 LEU HD12 1 1 
        7 11242 1 1   8 LEU HD13 H  77.578  13.267  68.287 1.00 . A A .  88 LEU HD13 1 1 
        7 11243 1 1   8 LEU HD21 H  77.519  12.981  65.576 1.00 . A A .  88 LEU HD21 1 1 
        7 11244 1 1   8 LEU HD22 H  77.157  14.537  64.834 1.00 . A A .  88 LEU HD22 1 1 
        7 11245 1 1   8 LEU HD23 H  76.167  13.947  66.170 1.00 . A A .  88 LEU HD23 1 1 
        7 11246 1 1   8 LEU HG   H  79.002  15.002  66.252 1.00 . A A .  88 LEU HG   1 1 
        7 11247 1 1   8 LEU N    N  78.302  17.169  65.476 1.00 . A A .  88 LEU N    1 1 
        7 11248 1 1   8 LEU O    O  77.118  18.614  67.993 1.00 . A A .  88 LEU O    1 1 
        7 11249 1 1   9 SER C    C  74.604  19.925  68.227 1.00 . A A .  89 SER C    1 1 
        7 11250 1 1   9 SER CA   C  75.144  20.140  66.818 1.00 . A A .  89 SER CA   1 1 
        7 11251 1 1   9 SER CB   C  74.026  20.659  65.913 1.00 . A A .  89 SER CB   1 1 
        7 11252 1 1   9 SER H    H  75.326  18.536  65.445 1.00 . A A .  89 SER H    1 1 
        7 11253 1 1   9 SER HA   H  75.933  20.873  66.853 1.00 . A A .  89 SER HA   1 1 
        7 11254 1 1   9 SER HB2  H  73.191  19.978  65.944 1.00 . A A .  89 SER HB2  1 1 
        7 11255 1 1   9 SER HB3  H  73.707  21.632  66.260 1.00 . A A .  89 SER HB3  1 1 
        7 11256 1 1   9 SER HG   H  73.772  20.583  63.986 1.00 . A A .  89 SER HG   1 1 
        7 11257 1 1   9 SER N    N  75.678  18.893  66.287 1.00 . A A .  89 SER N    1 1 
        7 11258 1 1   9 SER O    O  74.831  18.879  68.835 1.00 . A A .  89 SER O    1 1 
        7 11259 1 1   9 SER OG   O  74.508  20.749  64.578 1.00 . A A .  89 SER OG   1 1 
        7 11260 1 1  10 ASP C    C  72.258  19.719  70.117 1.00 . A A .  90 ASP C    1 1 
        7 11261 1 1  10 ASP CA   C  73.317  20.814  70.080 1.00 . A A .  90 ASP CA   1 1 
        7 11262 1 1  10 ASP CB   C  72.691  22.150  70.485 1.00 . A A .  90 ASP CB   1 1 
        7 11263 1 1  10 ASP CG   C  73.773  23.218  70.602 1.00 . A A .  90 ASP CG   1 1 
        7 11264 1 1  10 ASP H    H  73.730  21.726  68.213 1.00 . A A .  90 ASP H    1 1 
        7 11265 1 1  10 ASP HA   H  74.102  20.567  70.778 1.00 . A A .  90 ASP HA   1 1 
        7 11266 1 1  10 ASP HB2  H  71.972  22.449  69.737 1.00 . A A .  90 ASP HB2  1 1 
        7 11267 1 1  10 ASP HB3  H  72.195  22.038  71.436 1.00 . A A .  90 ASP HB3  1 1 
        7 11268 1 1  10 ASP N    N  73.886  20.917  68.741 1.00 . A A .  90 ASP N    1 1 
        7 11269 1 1  10 ASP O    O  72.287  18.840  70.978 1.00 . A A .  90 ASP O    1 1 
        7 11270 1 1  10 ASP OD1  O  74.916  22.853  70.823 1.00 . A A .  90 ASP OD1  1 1 
        7 11271 1 1  10 ASP OD2  O  73.444  24.385  70.470 1.00 . A A .  90 ASP OD2  1 1 
        7 11272 1 1  11 GLU C    C  70.786  17.472  68.540 1.00 . A A .  91 GLU C    1 1 
        7 11273 1 1  11 GLU CA   C  70.260  18.791  69.098 1.00 . A A .  91 GLU CA   1 1 
        7 11274 1 1  11 GLU CB   C  69.133  19.311  68.204 1.00 . A A .  91 GLU CB   1 1 
        7 11275 1 1  11 GLU CD   C  67.434  21.129  67.944 1.00 . A A .  91 GLU CD   1 1 
        7 11276 1 1  11 GLU CG   C  68.686  20.689  68.695 1.00 . A A .  91 GLU CG   1 1 
        7 11277 1 1  11 GLU H    H  71.358  20.503  68.514 1.00 . A A .  91 GLU H    1 1 
        7 11278 1 1  11 GLU HA   H  69.867  18.621  70.090 1.00 . A A .  91 GLU HA   1 1 
        7 11279 1 1  11 GLU HB2  H  69.488  19.387  67.187 1.00 . A A .  91 GLU HB2  1 1 
        7 11280 1 1  11 GLU HB3  H  68.298  18.628  68.244 1.00 . A A .  91 GLU HB3  1 1 
        7 11281 1 1  11 GLU HG2  H  68.472  20.641  69.753 1.00 . A A .  91 GLU HG2  1 1 
        7 11282 1 1  11 GLU HG3  H  69.476  21.404  68.521 1.00 . A A .  91 GLU HG3  1 1 
        7 11283 1 1  11 GLU N    N  71.326  19.780  69.174 1.00 . A A .  91 GLU N    1 1 
        7 11284 1 1  11 GLU O    O  70.437  16.397  69.029 1.00 . A A .  91 GLU O    1 1 
        7 11285 1 1  11 GLU OE1  O  67.469  21.132  66.725 1.00 . A A .  91 GLU OE1  1 1 
        7 11286 1 1  11 GLU OE2  O  66.459  21.458  68.600 1.00 . A A .  91 GLU OE2  1 1 
        7 11287 1 1  12 ALA C    C  72.944  15.528  67.917 1.00 . A A .  92 ALA C    1 1 
        7 11288 1 1  12 ALA CA   C  72.185  16.364  66.892 1.00 . A A .  92 ALA CA   1 1 
        7 11289 1 1  12 ALA CB   C  73.128  16.759  65.753 1.00 . A A .  92 ALA CB   1 1 
        7 11290 1 1  12 ALA H    H  71.866  18.443  67.160 1.00 . A A .  92 ALA H    1 1 
        7 11291 1 1  12 ALA HA   H  71.379  15.771  66.485 1.00 . A A .  92 ALA HA   1 1 
        7 11292 1 1  12 ALA HB1  H  73.307  15.902  65.120 1.00 . A A .  92 ALA HB1  1 1 
        7 11293 1 1  12 ALA HB2  H  74.063  17.106  66.165 1.00 . A A .  92 ALA HB2  1 1 
        7 11294 1 1  12 ALA HB3  H  72.676  17.548  65.170 1.00 . A A .  92 ALA HB3  1 1 
        7 11295 1 1  12 ALA N    N  71.623  17.560  67.511 1.00 . A A .  92 ALA N    1 1 
        7 11296 1 1  12 ALA O    O  72.958  14.299  67.842 1.00 . A A .  92 ALA O    1 1 
        7 11297 1 1  13 PHE C    C  73.405  14.834  70.905 1.00 . A A .  93 PHE C    1 1 
        7 11298 1 1  13 PHE CA   C  74.339  15.508  69.904 1.00 . A A .  93 PHE CA   1 1 
        7 11299 1 1  13 PHE CB   C  75.244  16.500  70.637 1.00 . A A .  93 PHE CB   1 1 
        7 11300 1 1  13 PHE CD1  C  77.071  14.854  71.185 1.00 . A A .  93 PHE CD1  1 1 
        7 11301 1 1  13 PHE CD2  C  75.924  15.964  73.011 1.00 . A A .  93 PHE CD2  1 1 
        7 11302 1 1  13 PHE CE1  C  77.867  14.161  72.107 1.00 . A A .  93 PHE CE1  1 1 
        7 11303 1 1  13 PHE CE2  C  76.720  15.271  73.932 1.00 . A A .  93 PHE CE2  1 1 
        7 11304 1 1  13 PHE CG   C  76.100  15.755  71.636 1.00 . A A .  93 PHE CG   1 1 
        7 11305 1 1  13 PHE CZ   C  77.690  14.371  73.480 1.00 . A A .  93 PHE CZ   1 1 
        7 11306 1 1  13 PHE H    H  73.533  17.180  68.880 1.00 . A A .  93 PHE H    1 1 
        7 11307 1 1  13 PHE HA   H  74.954  14.754  69.438 1.00 . A A .  93 PHE HA   1 1 
        7 11308 1 1  13 PHE HB2  H  75.879  17.002  69.922 1.00 . A A .  93 PHE HB2  1 1 
        7 11309 1 1  13 PHE HB3  H  74.636  17.228  71.152 1.00 . A A .  93 PHE HB3  1 1 
        7 11310 1 1  13 PHE HD1  H  77.208  14.691  70.126 1.00 . A A .  93 PHE HD1  1 1 
        7 11311 1 1  13 PHE HD2  H  75.176  16.660  73.360 1.00 . A A .  93 PHE HD2  1 1 
        7 11312 1 1  13 PHE HE1  H  78.616  13.465  71.758 1.00 . A A .  93 PHE HE1  1 1 
        7 11313 1 1  13 PHE HE2  H  76.584  15.433  74.992 1.00 . A A .  93 PHE HE2  1 1 
        7 11314 1 1  13 PHE HZ   H  78.304  13.837  74.191 1.00 . A A .  93 PHE HZ   1 1 
        7 11315 1 1  13 PHE N    N  73.577  16.201  68.872 1.00 . A A .  93 PHE N    1 1 
        7 11316 1 1  13 PHE O    O  73.708  13.760  71.425 1.00 . A A .  93 PHE O    1 1 
        7 11317 1 1  14 ILE C    C  70.597  13.707  71.531 1.00 . A A .  94 ILE C    1 1 
        7 11318 1 1  14 ILE CA   C  71.304  14.928  72.120 1.00 . A A .  94 ILE CA   1 1 
        7 11319 1 1  14 ILE CB   C  70.274  16.005  72.487 1.00 . A A .  94 ILE CB   1 1 
        7 11320 1 1  14 ILE CD1  C  70.022  18.293  73.479 1.00 . A A .  94 ILE CD1  1 1 
        7 11321 1 1  14 ILE CG1  C  70.964  17.097  73.313 1.00 . A A .  94 ILE CG1  1 1 
        7 11322 1 1  14 ILE CG2  C  69.138  15.381  73.308 1.00 . A A .  94 ILE CG2  1 1 
        7 11323 1 1  14 ILE H    H  72.084  16.329  70.733 1.00 . A A .  94 ILE H    1 1 
        7 11324 1 1  14 ILE HA   H  71.825  14.628  73.017 1.00 . A A .  94 ILE HA   1 1 
        7 11325 1 1  14 ILE HB   H  69.869  16.436  71.583 1.00 . A A .  94 ILE HB   1 1 
        7 11326 1 1  14 ILE HD11 H  69.626  18.576  72.516 1.00 . A A .  94 ILE HD11 1 1 
        7 11327 1 1  14 ILE HD12 H  70.565  19.123  73.903 1.00 . A A .  94 ILE HD12 1 1 
        7 11328 1 1  14 ILE HD13 H  69.208  18.021  74.138 1.00 . A A .  94 ILE HD13 1 1 
        7 11329 1 1  14 ILE HG12 H  71.221  16.703  74.287 1.00 . A A .  94 ILE HG12 1 1 
        7 11330 1 1  14 ILE HG13 H  71.862  17.417  72.807 1.00 . A A .  94 ILE HG13 1 1 
        7 11331 1 1  14 ILE HG21 H  69.548  14.687  74.026 1.00 . A A .  94 ILE HG21 1 1 
        7 11332 1 1  14 ILE HG22 H  68.464  14.855  72.647 1.00 . A A .  94 ILE HG22 1 1 
        7 11333 1 1  14 ILE HG23 H  68.596  16.155  73.827 1.00 . A A .  94 ILE HG23 1 1 
        7 11334 1 1  14 ILE N    N  72.271  15.474  71.174 1.00 . A A .  94 ILE N    1 1 
        7 11335 1 1  14 ILE O    O  70.267  12.765  72.251 1.00 . A A .  94 ILE O    1 1 
        7 11336 1 1  15 GLU C    C  70.620  11.399  69.497 1.00 . A A .  95 GLU C    1 1 
        7 11337 1 1  15 GLU CA   C  69.698  12.616  69.557 1.00 . A A .  95 GLU CA   1 1 
        7 11338 1 1  15 GLU CB   C  69.279  13.028  68.136 1.00 . A A .  95 GLU CB   1 1 
        7 11339 1 1  15 GLU CD   C  68.160  15.098  69.005 1.00 . A A .  95 GLU CD   1 1 
        7 11340 1 1  15 GLU CG   C  67.970  13.825  68.187 1.00 . A A .  95 GLU CG   1 1 
        7 11341 1 1  15 GLU H    H  70.652  14.505  69.697 1.00 . A A .  95 GLU H    1 1 
        7 11342 1 1  15 GLU HA   H  68.815  12.353  70.122 1.00 . A A .  95 GLU HA   1 1 
        7 11343 1 1  15 GLU HB2  H  70.054  13.641  67.699 1.00 . A A .  95 GLU HB2  1 1 
        7 11344 1 1  15 GLU HB3  H  69.134  12.146  67.529 1.00 . A A .  95 GLU HB3  1 1 
        7 11345 1 1  15 GLU HG2  H  67.671  14.085  67.182 1.00 . A A .  95 GLU HG2  1 1 
        7 11346 1 1  15 GLU HG3  H  67.201  13.220  68.644 1.00 . A A .  95 GLU HG3  1 1 
        7 11347 1 1  15 GLU N    N  70.367  13.730  70.223 1.00 . A A .  95 GLU N    1 1 
        7 11348 1 1  15 GLU O    O  70.165  10.260  69.609 1.00 . A A .  95 GLU O    1 1 
        7 11349 1 1  15 GLU OE1  O  68.296  14.988  70.212 1.00 . A A .  95 GLU OE1  1 1 
        7 11350 1 1  15 GLU OE2  O  68.165  16.163  68.410 1.00 . A A .  95 GLU OE2  1 1 
        7 11351 1 1  16 GLN C    C  73.019   9.878  70.611 1.00 . A A .  96 GLN C    1 1 
        7 11352 1 1  16 GLN CA   C  72.885  10.560  69.252 1.00 . A A .  96 GLN CA   1 1 
        7 11353 1 1  16 GLN CB   C  74.247  11.106  68.814 1.00 . A A .  96 GLN CB   1 1 
        7 11354 1 1  16 GLN CD   C  74.741   9.510  66.944 1.00 . A A .  96 GLN CD   1 1 
        7 11355 1 1  16 GLN CG   C  75.145   9.955  68.347 1.00 . A A .  96 GLN CG   1 1 
        7 11356 1 1  16 GLN H    H  72.220  12.573  69.241 1.00 . A A .  96 GLN H    1 1 
        7 11357 1 1  16 GLN HA   H  72.548   9.834  68.527 1.00 . A A .  96 GLN HA   1 1 
        7 11358 1 1  16 GLN HB2  H  74.110  11.808  68.003 1.00 . A A .  96 GLN HB2  1 1 
        7 11359 1 1  16 GLN HB3  H  74.717  11.610  69.646 1.00 . A A .  96 GLN HB3  1 1 
        7 11360 1 1  16 GLN HE21 H  76.389   8.440  66.652 1.00 . A A .  96 GLN HE21 1 1 
        7 11361 1 1  16 GLN HE22 H  75.287   8.443  65.361 1.00 . A A .  96 GLN HE22 1 1 
        7 11362 1 1  16 GLN HG2  H  76.173  10.286  68.335 1.00 . A A .  96 GLN HG2  1 1 
        7 11363 1 1  16 GLN HG3  H  75.045   9.123  69.027 1.00 . A A .  96 GLN HG3  1 1 
        7 11364 1 1  16 GLN N    N  71.913  11.646  69.322 1.00 . A A .  96 GLN N    1 1 
        7 11365 1 1  16 GLN NE2  N  75.539   8.734  66.262 1.00 . A A .  96 GLN NE2  1 1 
        7 11366 1 1  16 GLN O    O  73.255   8.674  70.695 1.00 . A A .  96 GLN O    1 1 
        7 11367 1 1  16 GLN OE1  O  73.674   9.880  66.456 1.00 . A A .  96 GLN OE1  1 1 
        7 11368 1 1  17 PHE C    C  71.714   9.345  73.396 1.00 . A A .  97 PHE C    1 1 
        7 11369 1 1  17 PHE CA   C  72.968  10.142  73.032 1.00 . A A .  97 PHE CA   1 1 
        7 11370 1 1  17 PHE CB   C  73.163  11.318  73.994 1.00 . A A .  97 PHE CB   1 1 
        7 11371 1 1  17 PHE CD1  C  72.220  11.355  76.336 1.00 . A A .  97 PHE CD1  1 1 
        7 11372 1 1  17 PHE CD2  C  74.122   9.924  75.878 1.00 . A A .  97 PHE CD2  1 1 
        7 11373 1 1  17 PHE CE1  C  72.228  10.944  77.670 1.00 . A A .  97 PHE CE1  1 1 
        7 11374 1 1  17 PHE CE2  C  74.127   9.509  77.217 1.00 . A A .  97 PHE CE2  1 1 
        7 11375 1 1  17 PHE CG   C  73.165  10.847  75.435 1.00 . A A .  97 PHE CG   1 1 
        7 11376 1 1  17 PHE CZ   C  73.178  10.021  78.112 1.00 . A A .  97 PHE CZ   1 1 
        7 11377 1 1  17 PHE H    H  72.679  11.616  71.538 1.00 . A A .  97 PHE H    1 1 
        7 11378 1 1  17 PHE HA   H  73.827   9.493  73.094 1.00 . A A .  97 PHE HA   1 1 
        7 11379 1 1  17 PHE HB2  H  74.107  11.797  73.777 1.00 . A A .  97 PHE HB2  1 1 
        7 11380 1 1  17 PHE HB3  H  72.364  12.030  73.847 1.00 . A A .  97 PHE HB3  1 1 
        7 11381 1 1  17 PHE HD1  H  71.486  12.063  75.998 1.00 . A A .  97 PHE HD1  1 1 
        7 11382 1 1  17 PHE HD2  H  74.854   9.530  75.188 1.00 . A A .  97 PHE HD2  1 1 
        7 11383 1 1  17 PHE HE1  H  71.498  11.340  78.360 1.00 . A A .  97 PHE HE1  1 1 
        7 11384 1 1  17 PHE HE2  H  74.861   8.795  77.559 1.00 . A A .  97 PHE HE2  1 1 
        7 11385 1 1  17 PHE HZ   H  73.183   9.709  79.144 1.00 . A A .  97 PHE HZ   1 1 
        7 11386 1 1  17 PHE N    N  72.864  10.663  71.672 1.00 . A A .  97 PHE N    1 1 
        7 11387 1 1  17 PHE O    O  71.796   8.293  74.030 1.00 . A A .  97 PHE O    1 1 
        7 11388 1 1  18 ARG C    C  69.322   7.743  72.706 1.00 . A A .  98 ARG C    1 1 
        7 11389 1 1  18 ARG CA   C  69.284   9.176  73.240 1.00 . A A .  98 ARG CA   1 1 
        7 11390 1 1  18 ARG CB   C  68.145   9.987  72.579 1.00 . A A .  98 ARG CB   1 1 
        7 11391 1 1  18 ARG CD   C  65.634   9.966  72.311 1.00 . A A .  98 ARG CD   1 1 
        7 11392 1 1  18 ARG CG   C  66.908   9.109  72.303 1.00 . A A .  98 ARG CG   1 1 
        7 11393 1 1  18 ARG CZ   C  64.619   9.343  70.196 1.00 . A A .  98 ARG CZ   1 1 
        7 11394 1 1  18 ARG H    H  70.554  10.685  72.465 1.00 . A A .  98 ARG H    1 1 
        7 11395 1 1  18 ARG HA   H  69.110   9.137  74.311 1.00 . A A .  98 ARG HA   1 1 
        7 11396 1 1  18 ARG HB2  H  67.868  10.798  73.236 1.00 . A A .  98 ARG HB2  1 1 
        7 11397 1 1  18 ARG HB3  H  68.497  10.399  71.646 1.00 . A A .  98 ARG HB3  1 1 
        7 11398 1 1  18 ARG HD2  H  65.287  10.082  73.327 1.00 . A A .  98 ARG HD2  1 1 
        7 11399 1 1  18 ARG HD3  H  65.843  10.940  71.893 1.00 . A A .  98 ARG HD3  1 1 
        7 11400 1 1  18 ARG HE   H  63.871   8.852  71.984 1.00 . A A .  98 ARG HE   1 1 
        7 11401 1 1  18 ARG HG2  H  67.014   8.635  71.337 1.00 . A A .  98 ARG HG2  1 1 
        7 11402 1 1  18 ARG HG3  H  66.829   8.349  73.060 1.00 . A A .  98 ARG HG3  1 1 
        7 11403 1 1  18 ARG HH11 H  62.926   8.292  69.994 1.00 . A A .  98 ARG HH11 1 1 
        7 11404 1 1  18 ARG HH12 H  63.687   8.779  68.516 1.00 . A A .  98 ARG HH12 1 1 
        7 11405 1 1  18 ARG HH21 H  66.321  10.393  70.093 1.00 . A A .  98 ARG HH21 1 1 
        7 11406 1 1  18 ARG HH22 H  65.608   9.968  68.573 1.00 . A A .  98 ARG HH22 1 1 
        7 11407 1 1  18 ARG N    N  70.557   9.848  72.975 1.00 . A A .  98 ARG N    1 1 
        7 11408 1 1  18 ARG NE   N  64.596   9.316  71.524 1.00 . A A .  98 ARG NE   1 1 
        7 11409 1 1  18 ARG NH1  N  63.670   8.760  69.516 1.00 . A A .  98 ARG NH1  1 1 
        7 11410 1 1  18 ARG NH2  N  65.592   9.949  69.572 1.00 . A A .  98 ARG NH2  1 1 
        7 11411 1 1  18 ARG O    O  68.889   6.818  73.385 1.00 . A A .  98 ARG O    1 1 
        7 11412 1 1  19 GLN C    C  70.974   5.379  71.573 1.00 . A A .  99 GLN C    1 1 
        7 11413 1 1  19 GLN CA   C  69.913   6.240  70.890 1.00 . A A .  99 GLN CA   1 1 
        7 11414 1 1  19 GLN CB   C  70.232   6.365  69.396 1.00 . A A .  99 GLN CB   1 1 
        7 11415 1 1  19 GLN CD   C  67.995   5.724  68.461 1.00 . A A .  99 GLN CD   1 1 
        7 11416 1 1  19 GLN CG   C  68.993   6.864  68.645 1.00 . A A .  99 GLN CG   1 1 
        7 11417 1 1  19 GLN H    H  70.166   8.345  70.995 1.00 . A A .  99 GLN H    1 1 
        7 11418 1 1  19 GLN HA   H  68.955   5.754  70.999 1.00 . A A .  99 GLN HA   1 1 
        7 11419 1 1  19 GLN HB2  H  71.043   7.064  69.260 1.00 . A A .  99 GLN HB2  1 1 
        7 11420 1 1  19 GLN HB3  H  70.521   5.398  69.008 1.00 . A A .  99 GLN HB3  1 1 
        7 11421 1 1  19 GLN HE21 H  66.441   6.788  69.090 1.00 . A A .  99 GLN HE21 1 1 
        7 11422 1 1  19 GLN HE22 H  66.092   5.189  68.640 1.00 . A A .  99 GLN HE22 1 1 
        7 11423 1 1  19 GLN HG2  H  68.527   7.659  69.209 1.00 . A A .  99 GLN HG2  1 1 
        7 11424 1 1  19 GLN HG3  H  69.289   7.239  67.676 1.00 . A A .  99 GLN HG3  1 1 
        7 11425 1 1  19 GLN N    N  69.837   7.569  71.494 1.00 . A A .  99 GLN N    1 1 
        7 11426 1 1  19 GLN NE2  N  66.739   5.916  68.755 1.00 . A A .  99 GLN NE2  1 1 
        7 11427 1 1  19 GLN O    O  70.879   4.152  71.576 1.00 . A A .  99 GLN O    1 1 
        7 11428 1 1  19 GLN OE1  O  68.372   4.631  68.041 1.00 . A A .  99 GLN OE1  1 1 
        7 11429 1 1  20 GLU C    C  72.533   4.630  74.102 1.00 . A A . 100 GLU C    1 1 
        7 11430 1 1  20 GLU CA   C  73.053   5.291  72.825 1.00 . A A . 100 GLU CA   1 1 
        7 11431 1 1  20 GLU CB   C  74.209   6.245  73.167 1.00 . A A . 100 GLU CB   1 1 
        7 11432 1 1  20 GLU CD   C  75.937   7.731  72.126 1.00 . A A . 100 GLU CD   1 1 
        7 11433 1 1  20 GLU CG   C  75.059   6.502  71.917 1.00 . A A . 100 GLU CG   1 1 
        7 11434 1 1  20 GLU H    H  72.012   7.002  72.119 1.00 . A A . 100 GLU H    1 1 
        7 11435 1 1  20 GLU HA   H  73.421   4.521  72.163 1.00 . A A . 100 GLU HA   1 1 
        7 11436 1 1  20 GLU HB2  H  73.806   7.181  73.527 1.00 . A A . 100 GLU HB2  1 1 
        7 11437 1 1  20 GLU HB3  H  74.830   5.804  73.934 1.00 . A A . 100 GLU HB3  1 1 
        7 11438 1 1  20 GLU HG2  H  75.684   5.643  71.727 1.00 . A A . 100 GLU HG2  1 1 
        7 11439 1 1  20 GLU HG3  H  74.411   6.666  71.069 1.00 . A A . 100 GLU HG3  1 1 
        7 11440 1 1  20 GLU N    N  71.985   6.022  72.149 1.00 . A A . 100 GLU N    1 1 
        7 11441 1 1  20 GLU O    O  72.841   3.470  74.378 1.00 . A A . 100 GLU O    1 1 
        7 11442 1 1  20 GLU OE1  O  76.161   8.087  73.271 1.00 . A A . 100 GLU OE1  1 1 
        7 11443 1 1  20 GLU OE2  O  76.375   8.297  71.138 1.00 . A A . 100 GLU OE2  1 1 
        7 11444 1 1  21 LEU C    C  70.460   3.533  75.875 1.00 . A A . 101 LEU C    1 1 
        7 11445 1 1  21 LEU CA   C  71.211   4.842  76.127 1.00 . A A . 101 LEU CA   1 1 
        7 11446 1 1  21 LEU CB   C  70.266   5.872  76.771 1.00 . A A . 101 LEU CB   1 1 
        7 11447 1 1  21 LEU CD1  C  70.257   8.240  77.622 1.00 . A A . 101 LEU CD1  1 1 
        7 11448 1 1  21 LEU CD2  C  71.420   6.470  78.942 1.00 . A A . 101 LEU CD2  1 1 
        7 11449 1 1  21 LEU CG   C  71.078   6.951  77.521 1.00 . A A . 101 LEU CG   1 1 
        7 11450 1 1  21 LEU H    H  71.548   6.294  74.616 1.00 . A A . 101 LEU H    1 1 
        7 11451 1 1  21 LEU HA   H  72.028   4.644  76.803 1.00 . A A . 101 LEU HA   1 1 
        7 11452 1 1  21 LEU HB2  H  69.677   6.338  75.993 1.00 . A A . 101 LEU HB2  1 1 
        7 11453 1 1  21 LEU HB3  H  69.603   5.373  77.464 1.00 . A A . 101 LEU HB3  1 1 
        7 11454 1 1  21 LEU HD11 H  70.217   8.717  76.654 1.00 . A A . 101 LEU HD11 1 1 
        7 11455 1 1  21 LEU HD12 H  70.720   8.909  78.333 1.00 . A A . 101 LEU HD12 1 1 
        7 11456 1 1  21 LEU HD13 H  69.255   8.005  77.949 1.00 . A A . 101 LEU HD13 1 1 
        7 11457 1 1  21 LEU HD21 H  72.099   5.632  78.889 1.00 . A A . 101 LEU HD21 1 1 
        7 11458 1 1  21 LEU HD22 H  70.516   6.169  79.450 1.00 . A A . 101 LEU HD22 1 1 
        7 11459 1 1  21 LEU HD23 H  71.887   7.275  79.489 1.00 . A A . 101 LEU HD23 1 1 
        7 11460 1 1  21 LEU HG   H  71.992   7.155  76.981 1.00 . A A . 101 LEU HG   1 1 
        7 11461 1 1  21 LEU N    N  71.754   5.373  74.880 1.00 . A A . 101 LEU N    1 1 
        7 11462 1 1  21 LEU O    O  70.552   2.594  76.665 1.00 . A A . 101 LEU O    1 1 
        7 11463 1 1  22 LEU C    C  69.898   1.125  74.081 1.00 . A A . 102 LEU C    1 1 
        7 11464 1 1  22 LEU CA   C  68.960   2.273  74.440 1.00 . A A . 102 LEU CA   1 1 
        7 11465 1 1  22 LEU CB   C  68.023   2.555  73.266 1.00 . A A . 102 LEU CB   1 1 
        7 11466 1 1  22 LEU CD1  C  66.300   4.133  72.369 1.00 . A A . 102 LEU CD1  1 1 
        7 11467 1 1  22 LEU CD2  C  66.601   3.882  74.847 1.00 . A A . 102 LEU CD2  1 1 
        7 11468 1 1  22 LEU CG   C  67.317   3.893  73.489 1.00 . A A . 102 LEU CG   1 1 
        7 11469 1 1  22 LEU H    H  69.681   4.254  74.176 1.00 . A A . 102 LEU H    1 1 
        7 11470 1 1  22 LEU HA   H  68.369   1.985  75.296 1.00 . A A . 102 LEU HA   1 1 
        7 11471 1 1  22 LEU HB2  H  68.593   2.596  72.350 1.00 . A A . 102 LEU HB2  1 1 
        7 11472 1 1  22 LEU HB3  H  67.286   1.768  73.197 1.00 . A A . 102 LEU HB3  1 1 
        7 11473 1 1  22 LEU HD11 H  65.745   3.226  72.182 1.00 . A A . 102 LEU HD11 1 1 
        7 11474 1 1  22 LEU HD12 H  66.820   4.430  71.469 1.00 . A A . 102 LEU HD12 1 1 
        7 11475 1 1  22 LEU HD13 H  65.618   4.918  72.664 1.00 . A A . 102 LEU HD13 1 1 
        7 11476 1 1  22 LEU HD21 H  67.321   4.051  75.634 1.00 . A A . 102 LEU HD21 1 1 
        7 11477 1 1  22 LEU HD22 H  66.119   2.927  74.997 1.00 . A A . 102 LEU HD22 1 1 
        7 11478 1 1  22 LEU HD23 H  65.861   4.665  74.869 1.00 . A A . 102 LEU HD23 1 1 
        7 11479 1 1  22 LEU HG   H  68.050   4.680  73.477 1.00 . A A . 102 LEU HG   1 1 
        7 11480 1 1  22 LEU N    N  69.719   3.476  74.774 1.00 . A A . 102 LEU N    1 1 
        7 11481 1 1  22 LEU O    O  69.559  -0.045  74.260 1.00 . A A . 102 LEU O    1 1 
        7 11482 1 1  23 ASN C    C  72.844  -0.028  74.405 1.00 . A A . 103 ASN C    1 1 
        7 11483 1 1  23 ASN CA   C  72.058   0.453  73.189 1.00 . A A . 103 ASN CA   1 1 
        7 11484 1 1  23 ASN CB   C  73.027   1.030  72.154 1.00 . A A . 103 ASN CB   1 1 
        7 11485 1 1  23 ASN CG   C  73.974  -0.059  71.664 1.00 . A A . 103 ASN CG   1 1 
        7 11486 1 1  23 ASN H    H  71.293   2.413  73.452 1.00 . A A . 103 ASN H    1 1 
        7 11487 1 1  23 ASN HA   H  71.543  -0.388  72.749 1.00 . A A . 103 ASN HA   1 1 
        7 11488 1 1  23 ASN HB2  H  72.466   1.422  71.318 1.00 . A A . 103 ASN HB2  1 1 
        7 11489 1 1  23 ASN HB3  H  73.601   1.827  72.604 1.00 . A A . 103 ASN HB3  1 1 
        7 11490 1 1  23 ASN HD21 H  75.538   0.645  72.664 1.00 . A A . 103 ASN HD21 1 1 
        7 11491 1 1  23 ASN HD22 H  75.833  -0.752  71.747 1.00 . A A . 103 ASN HD22 1 1 
        7 11492 1 1  23 ASN N    N  71.078   1.466  73.572 1.00 . A A . 103 ASN N    1 1 
        7 11493 1 1  23 ASN ND2  N  75.219  -0.055  72.058 1.00 . A A . 103 ASN ND2  1 1 
        7 11494 1 1  23 ASN O    O  73.268  -1.182  74.464 1.00 . A A . 103 ASN O    1 1 
        7 11495 1 1  23 ASN OD1  O  73.570  -0.938  70.903 1.00 . A A . 103 ASN OD1  1 1 
        7 11496 1 1  24 ASN C    C  72.813   0.102  77.704 1.00 . A A . 104 ASN C    1 1 
        7 11497 1 1  24 ASN CA   C  73.772   0.525  76.595 1.00 . A A . 104 ASN CA   1 1 
        7 11498 1 1  24 ASN CB   C  74.587   1.732  77.060 1.00 . A A . 104 ASN CB   1 1 
        7 11499 1 1  24 ASN CG   C  75.388   2.301  75.894 1.00 . A A . 104 ASN CG   1 1 
        7 11500 1 1  24 ASN H    H  72.669   1.769  75.274 1.00 . A A . 104 ASN H    1 1 
        7 11501 1 1  24 ASN HA   H  74.450  -0.292  76.388 1.00 . A A . 104 ASN HA   1 1 
        7 11502 1 1  24 ASN HB2  H  73.917   2.491  77.439 1.00 . A A . 104 ASN HB2  1 1 
        7 11503 1 1  24 ASN HB3  H  75.265   1.426  77.842 1.00 . A A . 104 ASN HB3  1 1 
        7 11504 1 1  24 ASN HD21 H  76.514   3.463  77.046 1.00 . A A . 104 ASN HD21 1 1 
        7 11505 1 1  24 ASN HD22 H  76.847   3.549  75.384 1.00 . A A . 104 ASN HD22 1 1 
        7 11506 1 1  24 ASN N    N  73.033   0.865  75.377 1.00 . A A . 104 ASN N    1 1 
        7 11507 1 1  24 ASN ND2  N  76.327   3.177  76.128 1.00 . A A . 104 ASN ND2  1 1 
        7 11508 1 1  24 ASN O    O  72.240   0.943  78.397 1.00 . A A . 104 ASN O    1 1 
        7 11509 1 1  24 ASN OD1  O  75.152   1.941  74.742 1.00 . A A . 104 ASN OD1  1 1 
        7 11510 1 1  25 GLN C    C  72.322  -1.499  80.288 1.00 . A A . 105 GLN C    1 1 
        7 11511 1 1  25 GLN CA   C  71.750  -1.732  78.891 1.00 . A A . 105 GLN CA   1 1 
        7 11512 1 1  25 GLN CB   C  71.530  -3.231  78.670 1.00 . A A . 105 GLN CB   1 1 
        7 11513 1 1  25 GLN CD   C  72.731  -5.384  78.246 1.00 . A A . 105 GLN CD   1 1 
        7 11514 1 1  25 GLN CG   C  72.864  -3.969  78.800 1.00 . A A . 105 GLN CG   1 1 
        7 11515 1 1  25 GLN H    H  73.126  -1.829  77.281 1.00 . A A . 105 GLN H    1 1 
        7 11516 1 1  25 GLN HA   H  70.798  -1.228  78.816 1.00 . A A . 105 GLN HA   1 1 
        7 11517 1 1  25 GLN HB2  H  70.836  -3.604  79.411 1.00 . A A . 105 GLN HB2  1 1 
        7 11518 1 1  25 GLN HB3  H  71.124  -3.394  77.684 1.00 . A A . 105 GLN HB3  1 1 
        7 11519 1 1  25 GLN HE21 H  72.566  -4.787  76.359 1.00 . A A . 105 GLN HE21 1 1 
        7 11520 1 1  25 GLN HE22 H  72.503  -6.466  76.597 1.00 . A A . 105 GLN HE22 1 1 
        7 11521 1 1  25 GLN HG2  H  73.623  -3.437  78.247 1.00 . A A . 105 GLN HG2  1 1 
        7 11522 1 1  25 GLN HG3  H  73.146  -4.018  79.841 1.00 . A A . 105 GLN HG3  1 1 
        7 11523 1 1  25 GLN N    N  72.643  -1.206  77.864 1.00 . A A . 105 GLN N    1 1 
        7 11524 1 1  25 GLN NE2  N  72.589  -5.561  76.961 1.00 . A A . 105 GLN NE2  1 1 
        7 11525 1 1  25 GLN O    O  71.596  -1.129  81.210 1.00 . A A . 105 GLN O    1 1 
        7 11526 1 1  25 GLN OE1  O  72.759  -6.353  79.004 1.00 . A A . 105 GLN OE1  1 1 
        7 11527 1 1  26 MET C    C  74.237  -0.084  82.168 1.00 . A A . 106 MET C    1 1 
        7 11528 1 1  26 MET CA   C  74.273  -1.548  81.736 1.00 . A A . 106 MET CA   1 1 
        7 11529 1 1  26 MET CB   C  75.727  -2.020  81.659 1.00 . A A . 106 MET CB   1 1 
        7 11530 1 1  26 MET CE   C  77.059  -5.810  80.906 1.00 . A A . 106 MET CE   1 1 
        7 11531 1 1  26 MET CG   C  75.777  -3.422  81.052 1.00 . A A . 106 MET CG   1 1 
        7 11532 1 1  26 MET H    H  74.153  -2.029  79.673 1.00 . A A . 106 MET H    1 1 
        7 11533 1 1  26 MET HA   H  73.755  -2.143  82.473 1.00 . A A . 106 MET HA   1 1 
        7 11534 1 1  26 MET HB2  H  76.293  -1.338  81.043 1.00 . A A . 106 MET HB2  1 1 
        7 11535 1 1  26 MET HB3  H  76.150  -2.044  82.652 1.00 . A A . 106 MET HB3  1 1 
        7 11536 1 1  26 MET HE1  H  77.968  -6.396  80.916 1.00 . A A . 106 MET HE1  1 1 
        7 11537 1 1  26 MET HE2  H  76.571  -5.927  79.951 1.00 . A A . 106 MET HE2  1 1 
        7 11538 1 1  26 MET HE3  H  76.397  -6.148  81.690 1.00 . A A . 106 MET HE3  1 1 
        7 11539 1 1  26 MET HG2  H  75.104  -4.072  81.591 1.00 . A A . 106 MET HG2  1 1 
        7 11540 1 1  26 MET HG3  H  75.482  -3.376  80.015 1.00 . A A . 106 MET HG3  1 1 
        7 11541 1 1  26 MET N    N  73.623  -1.728  80.440 1.00 . A A . 106 MET N    1 1 
        7 11542 1 1  26 MET O    O  73.785   0.235  83.268 1.00 . A A . 106 MET O    1 1 
        7 11543 1 1  26 MET SD   S  77.464  -4.067  81.171 1.00 . A A . 106 MET SD   1 1 
        7 11544 1 1  27 LEU C    C  73.317   2.732  81.851 1.00 . A A . 107 LEU C    1 1 
        7 11545 1 1  27 LEU CA   C  74.734   2.225  81.613 1.00 . A A . 107 LEU CA   1 1 
        7 11546 1 1  27 LEU CB   C  75.376   3.005  80.460 1.00 . A A . 107 LEU CB   1 1 
        7 11547 1 1  27 LEU CD1  C  76.491   4.685  81.984 1.00 . A A . 107 LEU CD1  1 1 
        7 11548 1 1  27 LEU CD2  C  76.003   5.257  79.587 1.00 . A A . 107 LEU CD2  1 1 
        7 11549 1 1  27 LEU CG   C  75.504   4.495  80.819 1.00 . A A . 107 LEU CG   1 1 
        7 11550 1 1  27 LEU H    H  75.069   0.490  80.440 1.00 . A A . 107 LEU H    1 1 
        7 11551 1 1  27 LEU HA   H  75.317   2.377  82.508 1.00 . A A . 107 LEU HA   1 1 
        7 11552 1 1  27 LEU HB2  H  76.356   2.599  80.255 1.00 . A A . 107 LEU HB2  1 1 
        7 11553 1 1  27 LEU HB3  H  74.759   2.905  79.581 1.00 . A A . 107 LEU HB3  1 1 
        7 11554 1 1  27 LEU HD11 H  77.290   3.961  81.910 1.00 . A A . 107 LEU HD11 1 1 
        7 11555 1 1  27 LEU HD12 H  75.972   4.553  82.921 1.00 . A A . 107 LEU HD12 1 1 
        7 11556 1 1  27 LEU HD13 H  76.909   5.682  81.950 1.00 . A A . 107 LEU HD13 1 1 
        7 11557 1 1  27 LEU HD21 H  76.846   4.735  79.157 1.00 . A A . 107 LEU HD21 1 1 
        7 11558 1 1  27 LEU HD22 H  76.306   6.252  79.877 1.00 . A A . 107 LEU HD22 1 1 
        7 11559 1 1  27 LEU HD23 H  75.209   5.321  78.858 1.00 . A A . 107 LEU HD23 1 1 
        7 11560 1 1  27 LEU HG   H  74.537   4.880  81.107 1.00 . A A . 107 LEU HG   1 1 
        7 11561 1 1  27 LEU N    N  74.718   0.800  81.301 1.00 . A A . 107 LEU N    1 1 
        7 11562 1 1  27 LEU O    O  73.068   3.499  82.781 1.00 . A A . 107 LEU O    1 1 
        7 11563 1 1  28 ARG C    C  70.392   2.195  82.419 1.00 . A A . 108 ARG C    1 1 
        7 11564 1 1  28 ARG CA   C  71.003   2.719  81.123 1.00 . A A . 108 ARG CA   1 1 
        7 11565 1 1  28 ARG CB   C  70.196   2.201  79.931 1.00 . A A . 108 ARG CB   1 1 
        7 11566 1 1  28 ARG CD   C  67.982   2.333  78.778 1.00 . A A . 108 ARG CD   1 1 
        7 11567 1 1  28 ARG CG   C  68.735   2.636  80.074 1.00 . A A . 108 ARG CG   1 1 
        7 11568 1 1  28 ARG CZ   C  67.228   0.345  77.602 1.00 . A A . 108 ARG CZ   1 1 
        7 11569 1 1  28 ARG H    H  72.650   1.692  80.277 1.00 . A A . 108 ARG H    1 1 
        7 11570 1 1  28 ARG HA   H  70.962   3.797  81.128 1.00 . A A . 108 ARG HA   1 1 
        7 11571 1 1  28 ARG HB2  H  70.605   2.605  79.018 1.00 . A A . 108 ARG HB2  1 1 
        7 11572 1 1  28 ARG HB3  H  70.246   1.123  79.903 1.00 . A A . 108 ARG HB3  1 1 
        7 11573 1 1  28 ARG HD2  H  66.946   2.612  78.891 1.00 . A A . 108 ARG HD2  1 1 
        7 11574 1 1  28 ARG HD3  H  68.418   2.903  77.971 1.00 . A A . 108 ARG HD3  1 1 
        7 11575 1 1  28 ARG HE   H  68.750   0.361  78.903 1.00 . A A . 108 ARG HE   1 1 
        7 11576 1 1  28 ARG HG2  H  68.277   2.098  80.892 1.00 . A A . 108 ARG HG2  1 1 
        7 11577 1 1  28 ARG HG3  H  68.693   3.696  80.272 1.00 . A A . 108 ARG HG3  1 1 
        7 11578 1 1  28 ARG HH11 H  68.025  -1.481  77.791 1.00 . A A . 108 ARG HH11 1 1 
        7 11579 1 1  28 ARG HH12 H  66.694  -1.354  76.690 1.00 . A A . 108 ARG HH12 1 1 
        7 11580 1 1  28 ARG HH21 H  66.240   2.043  77.217 1.00 . A A . 108 ARG HH21 1 1 
        7 11581 1 1  28 ARG HH22 H  65.684   0.642  76.365 1.00 . A A . 108 ARG HH22 1 1 
        7 11582 1 1  28 ARG N    N  72.392   2.300  81.001 1.00 . A A . 108 ARG N    1 1 
        7 11583 1 1  28 ARG NE   N  68.065   0.910  78.467 1.00 . A A . 108 ARG NE   1 1 
        7 11584 1 1  28 ARG NH1  N  67.323  -0.929  77.340 1.00 . A A . 108 ARG NH1  1 1 
        7 11585 1 1  28 ARG NH2  N  66.313   1.066  77.015 1.00 . A A . 108 ARG NH2  1 1 
        7 11586 1 1  28 ARG O    O  69.825   2.959  83.198 1.00 . A A . 108 ARG O    1 1 
        7 11587 1 1  29 SER C    C  70.378   1.025  85.095 1.00 . A A . 109 SER C    1 1 
        7 11588 1 1  29 SER CA   C  69.957   0.266  83.839 1.00 . A A . 109 SER CA   1 1 
        7 11589 1 1  29 SER CB   C  70.434  -1.183  83.939 1.00 . A A . 109 SER CB   1 1 
        7 11590 1 1  29 SER H    H  70.971   0.329  81.979 1.00 . A A . 109 SER H    1 1 
        7 11591 1 1  29 SER HA   H  68.881   0.270  83.771 1.00 . A A . 109 SER HA   1 1 
        7 11592 1 1  29 SER HB2  H  69.973  -1.658  84.789 1.00 . A A . 109 SER HB2  1 1 
        7 11593 1 1  29 SER HB3  H  70.158  -1.714  83.037 1.00 . A A . 109 SER HB3  1 1 
        7 11594 1 1  29 SER HG   H  72.242  -0.840  83.307 1.00 . A A . 109 SER HG   1 1 
        7 11595 1 1  29 SER N    N  70.509   0.888  82.638 1.00 . A A . 109 SER N    1 1 
        7 11596 1 1  29 SER O    O  69.609   1.134  86.051 1.00 . A A . 109 SER O    1 1 
        7 11597 1 1  29 SER OG   O  71.846  -1.202  84.102 1.00 . A A . 109 SER OG   1 1 
        7 11598 1 1  30 GLN C    C  71.384   3.615  86.396 1.00 . A A . 110 GLN C    1 1 
        7 11599 1 1  30 GLN CA   C  72.115   2.284  86.232 1.00 . A A . 110 GLN CA   1 1 
        7 11600 1 1  30 GLN CB   C  73.613   2.540  86.048 1.00 . A A . 110 GLN CB   1 1 
        7 11601 1 1  30 GLN CD   C  74.365   0.858  87.743 1.00 . A A . 110 GLN CD   1 1 
        7 11602 1 1  30 GLN CG   C  74.389   1.239  86.267 1.00 . A A . 110 GLN CG   1 1 
        7 11603 1 1  30 GLN H    H  72.170   1.422  84.302 1.00 . A A . 110 GLN H    1 1 
        7 11604 1 1  30 GLN HA   H  71.970   1.694  87.125 1.00 . A A . 110 GLN HA   1 1 
        7 11605 1 1  30 GLN HB2  H  73.794   2.905  85.047 1.00 . A A . 110 GLN HB2  1 1 
        7 11606 1 1  30 GLN HB3  H  73.942   3.277  86.763 1.00 . A A . 110 GLN HB3  1 1 
        7 11607 1 1  30 GLN HE21 H  75.467   2.408  88.313 1.00 . A A . 110 GLN HE21 1 1 
        7 11608 1 1  30 GLN HE22 H  74.978   1.368  89.562 1.00 . A A . 110 GLN HE22 1 1 
        7 11609 1 1  30 GLN HG2  H  73.935   0.450  85.685 1.00 . A A . 110 GLN HG2  1 1 
        7 11610 1 1  30 GLN HG3  H  75.412   1.375  85.950 1.00 . A A . 110 GLN HG3  1 1 
        7 11611 1 1  30 GLN N    N  71.600   1.542  85.089 1.00 . A A . 110 GLN N    1 1 
        7 11612 1 1  30 GLN NE2  N  74.989   1.607  88.612 1.00 . A A . 110 GLN NE2  1 1 
        7 11613 1 1  30 GLN O    O  71.295   4.151  87.501 1.00 . A A . 110 GLN O    1 1 
        7 11614 1 1  30 GLN OE1  O  73.763  -0.149  88.116 1.00 . A A . 110 GLN OE1  1 1 
        7 11615 1 1  31 LEU C    C  68.713   5.241  85.786 1.00 . A A . 111 LEU C    1 1 
        7 11616 1 1  31 LEU CA   C  70.162   5.427  85.330 1.00 . A A . 111 LEU CA   1 1 
        7 11617 1 1  31 LEU CB   C  70.191   6.086  83.943 1.00 . A A . 111 LEU CB   1 1 
        7 11618 1 1  31 LEU CD1  C  71.822   6.782  82.156 1.00 . A A . 111 LEU CD1  1 1 
        7 11619 1 1  31 LEU CD2  C  71.688   8.101  84.271 1.00 . A A . 111 LEU CD2  1 1 
        7 11620 1 1  31 LEU CG   C  71.587   6.690  83.667 1.00 . A A . 111 LEU CG   1 1 
        7 11621 1 1  31 LEU H    H  70.978   3.679  84.437 1.00 . A A . 111 LEU H    1 1 
        7 11622 1 1  31 LEU HA   H  70.660   6.078  86.030 1.00 . A A . 111 LEU HA   1 1 
        7 11623 1 1  31 LEU HB2  H  69.964   5.340  83.195 1.00 . A A . 111 LEU HB2  1 1 
        7 11624 1 1  31 LEU HB3  H  69.445   6.867  83.903 1.00 . A A . 111 LEU HB3  1 1 
        7 11625 1 1  31 LEU HD11 H  72.007   5.795  81.761 1.00 . A A . 111 LEU HD11 1 1 
        7 11626 1 1  31 LEU HD12 H  72.677   7.414  81.961 1.00 . A A . 111 LEU HD12 1 1 
        7 11627 1 1  31 LEU HD13 H  70.947   7.202  81.680 1.00 . A A . 111 LEU HD13 1 1 
        7 11628 1 1  31 LEU HD21 H  72.620   8.552  83.967 1.00 . A A . 111 LEU HD21 1 1 
        7 11629 1 1  31 LEU HD22 H  71.654   8.041  85.347 1.00 . A A . 111 LEU HD22 1 1 
        7 11630 1 1  31 LEU HD23 H  70.865   8.706  83.918 1.00 . A A . 111 LEU HD23 1 1 
        7 11631 1 1  31 LEU HG   H  72.347   6.056  84.105 1.00 . A A . 111 LEU HG   1 1 
        7 11632 1 1  31 LEU N    N  70.872   4.150  85.291 1.00 . A A . 111 LEU N    1 1 
        7 11633 1 1  31 LEU O    O  68.103   6.170  86.313 1.00 . A A . 111 LEU O    1 1 
        7 11634 1 1  32 ILE C    C  66.654   3.798  87.506 1.00 . A A . 112 ILE C    1 1 
        7 11635 1 1  32 ILE CA   C  66.784   3.781  85.984 1.00 . A A . 112 ILE CA   1 1 
        7 11636 1 1  32 ILE CB   C  66.314   2.426  85.447 1.00 . A A . 112 ILE CB   1 1 
        7 11637 1 1  32 ILE CD1  C  66.063   3.533  83.194 1.00 . A A . 112 ILE CD1  1 1 
        7 11638 1 1  32 ILE CG1  C  66.623   2.319  83.947 1.00 . A A . 112 ILE CG1  1 1 
        7 11639 1 1  32 ILE CG2  C  64.806   2.281  85.664 1.00 . A A . 112 ILE CG2  1 1 
        7 11640 1 1  32 ILE H    H  68.690   3.337  85.156 1.00 . A A . 112 ILE H    1 1 
        7 11641 1 1  32 ILE HA   H  66.151   4.552  85.578 1.00 . A A . 112 ILE HA   1 1 
        7 11642 1 1  32 ILE HB   H  66.827   1.635  85.976 1.00 . A A . 112 ILE HB   1 1 
        7 11643 1 1  32 ILE HD11 H  66.733   4.371  83.313 1.00 . A A . 112 ILE HD11 1 1 
        7 11644 1 1  32 ILE HD12 H  65.091   3.791  83.588 1.00 . A A . 112 ILE HD12 1 1 
        7 11645 1 1  32 ILE HD13 H  65.970   3.293  82.145 1.00 . A A . 112 ILE HD13 1 1 
        7 11646 1 1  32 ILE HG12 H  67.689   2.275  83.807 1.00 . A A . 112 ILE HG12 1 1 
        7 11647 1 1  32 ILE HG13 H  66.174   1.418  83.554 1.00 . A A . 112 ILE HG13 1 1 
        7 11648 1 1  32 ILE HG21 H  64.502   1.272  85.426 1.00 . A A . 112 ILE HG21 1 1 
        7 11649 1 1  32 ILE HG22 H  64.283   2.975  85.023 1.00 . A A . 112 ILE HG22 1 1 
        7 11650 1 1  32 ILE HG23 H  64.567   2.495  86.695 1.00 . A A . 112 ILE HG23 1 1 
        7 11651 1 1  32 ILE N    N  68.164   4.047  85.582 1.00 . A A . 112 ILE N    1 1 
        7 11652 1 1  32 ILE O    O  65.599   4.137  88.042 1.00 . A A . 112 ILE O    1 1 
        7 11653 1 1  33 LEU C    C  67.682   4.821  90.221 1.00 . A A . 113 LEU C    1 1 
        7 11654 1 1  33 LEU CA   C  67.709   3.403  89.656 1.00 . A A . 113 LEU CA   1 1 
        7 11655 1 1  33 LEU CB   C  68.942   2.662  90.183 1.00 . A A . 113 LEU CB   1 1 
        7 11656 1 1  33 LEU CD1  C  70.332   0.600  89.948 1.00 . A A . 113 LEU CD1  1 1 
        7 11657 1 1  33 LEU CD2  C  67.929   0.565  89.265 1.00 . A A . 113 LEU CD2  1 1 
        7 11658 1 1  33 LEU CG   C  69.199   1.419  89.327 1.00 . A A . 113 LEU CG   1 1 
        7 11659 1 1  33 LEU H    H  68.541   3.163  87.720 1.00 . A A . 113 LEU H    1 1 
        7 11660 1 1  33 LEU HA   H  66.824   2.880  89.986 1.00 . A A . 113 LEU HA   1 1 
        7 11661 1 1  33 LEU HB2  H  69.802   3.314  90.137 1.00 . A A . 113 LEU HB2  1 1 
        7 11662 1 1  33 LEU HB3  H  68.771   2.362  91.206 1.00 . A A . 113 LEU HB3  1 1 
        7 11663 1 1  33 LEU HD11 H  69.985   0.136  90.859 1.00 . A A . 113 LEU HD11 1 1 
        7 11664 1 1  33 LEU HD12 H  71.167   1.249  90.168 1.00 . A A . 113 LEU HD12 1 1 
        7 11665 1 1  33 LEU HD13 H  70.646  -0.165  89.253 1.00 . A A . 113 LEU HD13 1 1 
        7 11666 1 1  33 LEU HD21 H  67.215   1.029  88.600 1.00 . A A . 113 LEU HD21 1 1 
        7 11667 1 1  33 LEU HD22 H  67.500   0.484  90.253 1.00 . A A . 113 LEU HD22 1 1 
        7 11668 1 1  33 LEU HD23 H  68.174  -0.421  88.897 1.00 . A A . 113 LEU HD23 1 1 
        7 11669 1 1  33 LEU HG   H  69.480   1.722  88.329 1.00 . A A . 113 LEU HG   1 1 
        7 11670 1 1  33 LEU N    N  67.726   3.427  88.197 1.00 . A A . 113 LEU N    1 1 
        7 11671 1 1  33 LEU O    O  66.979   5.098  91.193 1.00 . A A . 113 LEU O    1 1 
        7 11672 1 1  34 GLN C    C  67.555   7.975  89.256 1.00 . A A . 114 GLN C    1 1 
        7 11673 1 1  34 GLN CA   C  68.523   7.106  90.055 1.00 . A A . 114 GLN CA   1 1 
        7 11674 1 1  34 GLN CB   C  69.947   7.635  89.881 1.00 . A A . 114 GLN CB   1 1 
        7 11675 1 1  34 GLN CD   C  72.360   7.107  90.288 1.00 . A A . 114 GLN CD   1 1 
        7 11676 1 1  34 GLN CG   C  70.924   6.734  90.639 1.00 . A A . 114 GLN CG   1 1 
        7 11677 1 1  34 GLN H    H  68.995   5.430  88.839 1.00 . A A . 114 GLN H    1 1 
        7 11678 1 1  34 GLN HA   H  68.259   7.161  91.103 1.00 . A A . 114 GLN HA   1 1 
        7 11679 1 1  34 GLN HB2  H  70.203   7.642  88.832 1.00 . A A . 114 GLN HB2  1 1 
        7 11680 1 1  34 GLN HB3  H  70.009   8.639  90.274 1.00 . A A . 114 GLN HB3  1 1 
        7 11681 1 1  34 GLN HE21 H  72.730   5.397  89.348 1.00 . A A . 114 GLN HE21 1 1 
        7 11682 1 1  34 GLN HE22 H  74.023   6.496  89.389 1.00 . A A . 114 GLN HE22 1 1 
        7 11683 1 1  34 GLN HG2  H  70.772   6.855  91.702 1.00 . A A . 114 GLN HG2  1 1 
        7 11684 1 1  34 GLN HG3  H  70.745   5.704  90.368 1.00 . A A . 114 GLN HG3  1 1 
        7 11685 1 1  34 GLN N    N  68.456   5.713  89.608 1.00 . A A . 114 GLN N    1 1 
        7 11686 1 1  34 GLN NE2  N  73.099   6.263  89.620 1.00 . A A . 114 GLN NE2  1 1 
        7 11687 1 1  34 GLN O    O  67.214   9.083  89.671 1.00 . A A . 114 GLN O    1 1 
        7 11688 1 1  34 GLN OE1  O  72.821   8.195  90.631 1.00 . A A . 114 GLN OE1  1 1 
        7 11689 1 1  35 ILE C    C  65.263   7.207  86.522 1.00 . A A . 115 ILE C    1 1 
        7 11690 1 1  35 ILE CA   C  66.185   8.193  87.246 1.00 . A A . 115 ILE CA   1 1 
        7 11691 1 1  35 ILE CB   C  66.965   9.008  86.205 1.00 . A A . 115 ILE CB   1 1 
        7 11692 1 1  35 ILE CD1  C  68.849  10.617  85.875 1.00 . A A . 115 ILE CD1  1 1 
        7 11693 1 1  35 ILE CG1  C  68.156   9.696  86.880 1.00 . A A . 115 ILE CG1  1 1 
        7 11694 1 1  35 ILE CG2  C  66.048  10.067  85.587 1.00 . A A . 115 ILE CG2  1 1 
        7 11695 1 1  35 ILE H    H  67.425   6.575  87.832 1.00 . A A . 115 ILE H    1 1 
        7 11696 1 1  35 ILE HA   H  65.599   8.870  87.845 1.00 . A A . 115 ILE HA   1 1 
        7 11697 1 1  35 ILE HB   H  67.324   8.348  85.428 1.00 . A A . 115 ILE HB   1 1 
        7 11698 1 1  35 ILE HD11 H  69.814  10.911  86.262 1.00 . A A . 115 ILE HD11 1 1 
        7 11699 1 1  35 ILE HD12 H  68.243  11.497  85.715 1.00 . A A . 115 ILE HD12 1 1 
        7 11700 1 1  35 ILE HD13 H  68.981  10.095  84.940 1.00 . A A . 115 ILE HD13 1 1 
        7 11701 1 1  35 ILE HG12 H  67.806  10.277  87.722 1.00 . A A . 115 ILE HG12 1 1 
        7 11702 1 1  35 ILE HG13 H  68.857   8.950  87.222 1.00 . A A . 115 ILE HG13 1 1 
        7 11703 1 1  35 ILE HG21 H  65.898  10.870  86.293 1.00 . A A . 115 ILE HG21 1 1 
        7 11704 1 1  35 ILE HG22 H  65.095   9.620  85.342 1.00 . A A . 115 ILE HG22 1 1 
        7 11705 1 1  35 ILE HG23 H  66.503  10.457  84.688 1.00 . A A . 115 ILE HG23 1 1 
        7 11706 1 1  35 ILE N    N  67.117   7.464  88.108 1.00 . A A . 115 ILE N    1 1 
        7 11707 1 1  35 ILE O    O  65.560   6.798  85.401 1.00 . A A . 115 ILE O    1 1 
        7 11708 1 1  36 PRO C    C  62.463   6.439  85.332 1.00 . A A . 116 PRO C    1 1 
        7 11709 1 1  36 PRO CA   C  63.245   5.819  86.488 1.00 . A A . 116 PRO CA   1 1 
        7 11710 1 1  36 PRO CB   C  62.324   5.376  87.635 1.00 . A A . 116 PRO CB   1 1 
        7 11711 1 1  36 PRO CD   C  63.688   7.216  88.461 1.00 . A A . 116 PRO CD   1 1 
        7 11712 1 1  36 PRO CG   C  62.327   6.517  88.605 1.00 . A A . 116 PRO CG   1 1 
        7 11713 1 1  36 PRO HA   H  63.805   4.970  86.130 1.00 . A A . 116 PRO HA   1 1 
        7 11714 1 1  36 PRO HB2  H  61.321   5.188  87.268 1.00 . A A . 116 PRO HB2  1 1 
        7 11715 1 1  36 PRO HB3  H  62.717   4.487  88.109 1.00 . A A . 116 PRO HB3  1 1 
        7 11716 1 1  36 PRO HD2  H  63.554   8.289  88.506 1.00 . A A . 116 PRO HD2  1 1 
        7 11717 1 1  36 PRO HD3  H  64.373   6.885  89.227 1.00 . A A . 116 PRO HD3  1 1 
        7 11718 1 1  36 PRO HG2  H  61.524   7.206  88.366 1.00 . A A . 116 PRO HG2  1 1 
        7 11719 1 1  36 PRO HG3  H  62.210   6.153  89.616 1.00 . A A . 116 PRO HG3  1 1 
        7 11720 1 1  36 PRO N    N  64.169   6.798  87.127 1.00 . A A . 116 PRO N    1 1 
        7 11721 1 1  36 PRO O    O  62.144   5.762  84.355 1.00 . A A . 116 PRO O    1 1 
        7 11722 1 1  37 GLY C    C  62.206   8.415  83.095 1.00 . A A . 117 GLY C    1 1 
        7 11723 1 1  37 GLY CA   C  61.420   8.416  84.401 1.00 . A A . 117 GLY CA   1 1 
        7 11724 1 1  37 GLY H    H  62.439   8.217  86.250 1.00 . A A . 117 GLY H    1 1 
        7 11725 1 1  37 GLY HA2  H  60.472   7.919  84.250 1.00 . A A . 117 GLY HA2  1 1 
        7 11726 1 1  37 GLY HA3  H  61.244   9.436  84.705 1.00 . A A . 117 GLY HA3  1 1 
        7 11727 1 1  37 GLY N    N  62.161   7.725  85.448 1.00 . A A . 117 GLY N    1 1 
        7 11728 1 1  37 GLY O    O  61.647   8.641  82.023 1.00 . A A . 117 GLY O    1 1 
        7 11729 1 1  38 LEU C    C  63.722   7.310  80.898 1.00 . A A . 118 LEU C    1 1 
        7 11730 1 1  38 LEU CA   C  64.365   8.131  82.011 1.00 . A A . 118 LEU CA   1 1 
        7 11731 1 1  38 LEU CB   C  65.730   7.533  82.382 1.00 . A A . 118 LEU CB   1 1 
        7 11732 1 1  38 LEU CD1  C  66.642   8.568  80.277 1.00 . A A . 118 LEU CD1  1 1 
        7 11733 1 1  38 LEU CD2  C  67.993   6.890  81.544 1.00 . A A . 118 LEU CD2  1 1 
        7 11734 1 1  38 LEU CG   C  66.578   7.291  81.123 1.00 . A A . 118 LEU CG   1 1 
        7 11735 1 1  38 LEU H    H  63.899   7.981  84.073 1.00 . A A . 118 LEU H    1 1 
        7 11736 1 1  38 LEU HA   H  64.509   9.143  81.665 1.00 . A A . 118 LEU HA   1 1 
        7 11737 1 1  38 LEU HB2  H  66.252   8.217  83.036 1.00 . A A . 118 LEU HB2  1 1 
        7 11738 1 1  38 LEU HB3  H  65.581   6.595  82.895 1.00 . A A . 118 LEU HB3  1 1 
        7 11739 1 1  38 LEU HD11 H  65.722   8.679  79.724 1.00 . A A . 118 LEU HD11 1 1 
        7 11740 1 1  38 LEU HD12 H  67.469   8.501  79.586 1.00 . A A . 118 LEU HD12 1 1 
        7 11741 1 1  38 LEU HD13 H  66.780   9.422  80.922 1.00 . A A . 118 LEU HD13 1 1 
        7 11742 1 1  38 LEU HD21 H  67.939   6.112  82.290 1.00 . A A . 118 LEU HD21 1 1 
        7 11743 1 1  38 LEU HD22 H  68.504   7.749  81.953 1.00 . A A . 118 LEU HD22 1 1 
        7 11744 1 1  38 LEU HD23 H  68.535   6.526  80.683 1.00 . A A . 118 LEU HD23 1 1 
        7 11745 1 1  38 LEU HG   H  66.140   6.494  80.539 1.00 . A A . 118 LEU HG   1 1 
        7 11746 1 1  38 LEU N    N  63.506   8.157  83.192 1.00 . A A . 118 LEU N    1 1 
        7 11747 1 1  38 LEU O    O  63.550   7.790  79.777 1.00 . A A . 118 LEU O    1 1 
        7 11748 1 1  39 ASN C    C  61.595   5.879  79.530 1.00 . A A . 119 ASN C    1 1 
        7 11749 1 1  39 ASN CA   C  62.761   5.184  80.232 1.00 . A A . 119 ASN CA   1 1 
        7 11750 1 1  39 ASN CB   C  62.267   3.909  80.930 1.00 . A A . 119 ASN CB   1 1 
        7 11751 1 1  39 ASN CG   C  62.162   2.760  79.930 1.00 . A A . 119 ASN CG   1 1 
        7 11752 1 1  39 ASN H    H  63.535   5.740  82.122 1.00 . A A . 119 ASN H    1 1 
        7 11753 1 1  39 ASN HA   H  63.502   4.916  79.495 1.00 . A A . 119 ASN HA   1 1 
        7 11754 1 1  39 ASN HB2  H  62.967   3.638  81.707 1.00 . A A . 119 ASN HB2  1 1 
        7 11755 1 1  39 ASN HB3  H  61.298   4.089  81.372 1.00 . A A . 119 ASN HB3  1 1 
        7 11756 1 1  39 ASN HD21 H  64.007   2.109  80.265 1.00 . A A . 119 ASN HD21 1 1 
        7 11757 1 1  39 ASN HD22 H  63.125   1.225  79.118 1.00 . A A . 119 ASN HD22 1 1 
        7 11758 1 1  39 ASN N    N  63.375   6.069  81.212 1.00 . A A . 119 ASN N    1 1 
        7 11759 1 1  39 ASN ND2  N  63.182   1.965  79.757 1.00 . A A . 119 ASN ND2  1 1 
        7 11760 1 1  39 ASN O    O  61.271   5.562  78.387 1.00 . A A . 119 ASN O    1 1 
        7 11761 1 1  39 ASN OD1  O  61.123   2.581  79.293 1.00 . A A . 119 ASN OD1  1 1 
        7 11762 1 1  40 ASP C    C  60.304   8.664  78.721 1.00 . A A . 120 ASP C    1 1 
        7 11763 1 1  40 ASP CA   C  59.835   7.552  79.659 1.00 . A A . 120 ASP CA   1 1 
        7 11764 1 1  40 ASP CB   C  58.991   8.156  80.784 1.00 . A A . 120 ASP CB   1 1 
        7 11765 1 1  40 ASP CG   C  58.805   7.135  81.902 1.00 . A A . 120 ASP CG   1 1 
        7 11766 1 1  40 ASP H    H  61.271   7.032  81.132 1.00 . A A . 120 ASP H    1 1 
        7 11767 1 1  40 ASP HA   H  59.221   6.863  79.100 1.00 . A A . 120 ASP HA   1 1 
        7 11768 1 1  40 ASP HB2  H  59.487   9.031  81.175 1.00 . A A . 120 ASP HB2  1 1 
        7 11769 1 1  40 ASP HB3  H  58.024   8.436  80.395 1.00 . A A . 120 ASP HB3  1 1 
        7 11770 1 1  40 ASP N    N  60.967   6.822  80.225 1.00 . A A . 120 ASP N    1 1 
        7 11771 1 1  40 ASP O    O  59.701   8.897  77.673 1.00 . A A . 120 ASP O    1 1 
        7 11772 1 1  40 ASP OD1  O  57.672   6.916  82.296 1.00 . A A . 120 ASP OD1  1 1 
        7 11773 1 1  40 ASP OD2  O  59.801   6.588  82.350 1.00 . A A . 120 ASP OD2  1 1 
        7 11774 1 1  41 LEU C    C  62.634   9.963  77.074 1.00 . A A . 121 LEU C    1 1 
        7 11775 1 1  41 LEU CA   C  61.888  10.464  78.309 1.00 . A A . 121 LEU CA   1 1 
        7 11776 1 1  41 LEU CB   C  62.830  11.329  79.150 1.00 . A A . 121 LEU CB   1 1 
        7 11777 1 1  41 LEU CD1  C  63.166  12.456  81.354 1.00 . A A . 121 LEU CD1  1 1 
        7 11778 1 1  41 LEU CD2  C  60.903  12.468  80.282 1.00 . A A . 121 LEU CD2  1 1 
        7 11779 1 1  41 LEU CG   C  62.183  11.650  80.501 1.00 . A A . 121 LEU CG   1 1 
        7 11780 1 1  41 LEU H    H  61.795   9.142  79.967 1.00 . A A . 121 LEU H    1 1 
        7 11781 1 1  41 LEU HA   H  61.060  11.075  77.984 1.00 . A A . 121 LEU HA   1 1 
        7 11782 1 1  41 LEU HB2  H  63.756  10.796  79.313 1.00 . A A . 121 LEU HB2  1 1 
        7 11783 1 1  41 LEU HB3  H  63.036  12.250  78.625 1.00 . A A . 121 LEU HB3  1 1 
        7 11784 1 1  41 LEU HD11 H  63.219  13.469  80.982 1.00 . A A . 121 LEU HD11 1 1 
        7 11785 1 1  41 LEU HD12 H  64.145  12.002  81.303 1.00 . A A . 121 LEU HD12 1 1 
        7 11786 1 1  41 LEU HD13 H  62.828  12.467  82.379 1.00 . A A . 121 LEU HD13 1 1 
        7 11787 1 1  41 LEU HD21 H  60.102  11.809  79.977 1.00 . A A . 121 LEU HD21 1 1 
        7 11788 1 1  41 LEU HD22 H  61.071  13.209  79.515 1.00 . A A . 121 LEU HD22 1 1 
        7 11789 1 1  41 LEU HD23 H  60.626  12.962  81.203 1.00 . A A . 121 LEU HD23 1 1 
        7 11790 1 1  41 LEU HG   H  61.942  10.730  81.010 1.00 . A A . 121 LEU HG   1 1 
        7 11791 1 1  41 LEU N    N  61.366   9.361  79.114 1.00 . A A . 121 LEU N    1 1 
        7 11792 1 1  41 LEU O    O  62.348  10.389  75.956 1.00 . A A . 121 LEU O    1 1 
        7 11793 1 1  42 VAL C    C  63.460   7.868  75.131 1.00 . A A . 122 VAL C    1 1 
        7 11794 1 1  42 VAL CA   C  64.372   8.540  76.157 1.00 . A A . 122 VAL CA   1 1 
        7 11795 1 1  42 VAL CB   C  65.432   7.551  76.663 1.00 . A A . 122 VAL CB   1 1 
        7 11796 1 1  42 VAL CG1  C  64.774   6.253  77.116 1.00 . A A . 122 VAL CG1  1 1 
        7 11797 1 1  42 VAL CG2  C  66.427   7.248  75.546 1.00 . A A . 122 VAL CG2  1 1 
        7 11798 1 1  42 VAL H    H  63.781   8.758  78.189 1.00 . A A . 122 VAL H    1 1 
        7 11799 1 1  42 VAL HA   H  64.877   9.364  75.674 1.00 . A A . 122 VAL HA   1 1 
        7 11800 1 1  42 VAL HB   H  65.959   7.986  77.496 1.00 . A A . 122 VAL HB   1 1 
        7 11801 1 1  42 VAL HG11 H  64.365   5.739  76.263 1.00 . A A . 122 VAL HG11 1 1 
        7 11802 1 1  42 VAL HG12 H  63.985   6.476  77.816 1.00 . A A . 122 VAL HG12 1 1 
        7 11803 1 1  42 VAL HG13 H  65.515   5.629  77.591 1.00 . A A . 122 VAL HG13 1 1 
        7 11804 1 1  42 VAL HG21 H  65.890   6.979  74.652 1.00 . A A . 122 VAL HG21 1 1 
        7 11805 1 1  42 VAL HG22 H  67.065   6.428  75.844 1.00 . A A . 122 VAL HG22 1 1 
        7 11806 1 1  42 VAL HG23 H  67.032   8.122  75.358 1.00 . A A . 122 VAL HG23 1 1 
        7 11807 1 1  42 VAL N    N  63.595   9.066  77.276 1.00 . A A . 122 VAL N    1 1 
        7 11808 1 1  42 VAL O    O  63.801   7.775  73.951 1.00 . A A . 122 VAL O    1 1 
        7 11809 1 1  43 ASN C    C  60.841   7.717  73.631 1.00 . A A . 123 ASN C    1 1 
        7 11810 1 1  43 ASN CA   C  61.354   6.743  74.689 1.00 . A A . 123 ASN CA   1 1 
        7 11811 1 1  43 ASN CB   C  60.174   6.186  75.486 1.00 . A A . 123 ASN CB   1 1 
        7 11812 1 1  43 ASN CG   C  59.152   5.568  74.540 1.00 . A A . 123 ASN CG   1 1 
        7 11813 1 1  43 ASN H    H  62.077   7.504  76.533 1.00 . A A . 123 ASN H    1 1 
        7 11814 1 1  43 ASN HA   H  61.855   5.925  74.194 1.00 . A A . 123 ASN HA   1 1 
        7 11815 1 1  43 ASN HB2  H  60.531   5.429  76.170 1.00 . A A . 123 ASN HB2  1 1 
        7 11816 1 1  43 ASN HB3  H  59.709   6.984  76.045 1.00 . A A . 123 ASN HB3  1 1 
        7 11817 1 1  43 ASN HD21 H  60.063   3.806  74.474 1.00 . A A . 123 ASN HD21 1 1 
        7 11818 1 1  43 ASN HD22 H  58.646   3.924  73.546 1.00 . A A . 123 ASN HD22 1 1 
        7 11819 1 1  43 ASN N    N  62.300   7.402  75.584 1.00 . A A . 123 ASN N    1 1 
        7 11820 1 1  43 ASN ND2  N  59.299   4.330  74.154 1.00 . A A . 123 ASN ND2  1 1 
        7 11821 1 1  43 ASN O    O  60.277   7.305  72.618 1.00 . A A . 123 ASN O    1 1 
        7 11822 1 1  43 ASN OD1  O  58.192   6.229  74.141 1.00 . A A . 123 ASN OD1  1 1 
        7 11823 1 1  44 ASP C    C  61.692  11.132  72.820 1.00 . A A . 124 ASP C    1 1 
        7 11824 1 1  44 ASP CA   C  60.611  10.048  72.934 1.00 . A A . 124 ASP CA   1 1 
        7 11825 1 1  44 ASP CB   C  59.310  10.681  73.434 1.00 . A A . 124 ASP CB   1 1 
        7 11826 1 1  44 ASP CG   C  58.144   9.723  73.216 1.00 . A A . 124 ASP CG   1 1 
        7 11827 1 1  44 ASP H    H  61.507   9.277  74.694 1.00 . A A . 124 ASP H    1 1 
        7 11828 1 1  44 ASP HA   H  60.434   9.600  71.969 1.00 . A A . 124 ASP HA   1 1 
        7 11829 1 1  44 ASP HB2  H  59.402  10.900  74.488 1.00 . A A . 124 ASP HB2  1 1 
        7 11830 1 1  44 ASP HB3  H  59.127  11.595  72.893 1.00 . A A . 124 ASP HB3  1 1 
        7 11831 1 1  44 ASP N    N  61.047   9.012  73.871 1.00 . A A . 124 ASP N    1 1 
        7 11832 1 1  44 ASP O    O  62.239  11.554  73.835 1.00 . A A . 124 ASP O    1 1 
        7 11833 1 1  44 ASP OD1  O  58.127   9.068  72.186 1.00 . A A . 124 ASP OD1  1 1 
        7 11834 1 1  44 ASP OD2  O  57.286   9.658  74.080 1.00 . A A . 124 ASP OD2  1 1 
        7 11835 1 1  45 PRO C    C  62.610  14.029  71.883 1.00 . A A . 125 PRO C    1 1 
        7 11836 1 1  45 PRO CA   C  63.079  12.637  71.450 1.00 . A A . 125 PRO CA   1 1 
        7 11837 1 1  45 PRO CB   C  63.366  12.590  69.943 1.00 . A A . 125 PRO CB   1 1 
        7 11838 1 1  45 PRO CD   C  61.446  11.181  70.335 1.00 . A A . 125 PRO CD   1 1 
        7 11839 1 1  45 PRO CG   C  62.078  12.150  69.333 1.00 . A A . 125 PRO CG   1 1 
        7 11840 1 1  45 PRO HA   H  63.968  12.362  71.993 1.00 . A A . 125 PRO HA   1 1 
        7 11841 1 1  45 PRO HB2  H  63.652  13.570  69.576 1.00 . A A . 125 PRO HB2  1 1 
        7 11842 1 1  45 PRO HB3  H  64.142  11.869  69.730 1.00 . A A . 125 PRO HB3  1 1 
        7 11843 1 1  45 PRO HD2  H  60.369  11.290  70.343 1.00 . A A . 125 PRO HD2  1 1 
        7 11844 1 1  45 PRO HD3  H  61.726  10.163  70.108 1.00 . A A . 125 PRO HD3  1 1 
        7 11845 1 1  45 PRO HG2  H  61.433  13.003  69.178 1.00 . A A . 125 PRO HG2  1 1 
        7 11846 1 1  45 PRO HG3  H  62.254  11.647  68.399 1.00 . A A . 125 PRO HG3  1 1 
        7 11847 1 1  45 PRO N    N  62.024  11.591  71.631 1.00 . A A . 125 PRO N    1 1 
        7 11848 1 1  45 PRO O    O  63.384  14.804  72.446 1.00 . A A . 125 PRO O    1 1 
        7 11849 1 1  46 LEU C    C  60.978  15.910  73.473 1.00 . A A . 126 LEU C    1 1 
        7 11850 1 1  46 LEU CA   C  60.809  15.656  71.974 1.00 . A A . 126 LEU CA   1 1 
        7 11851 1 1  46 LEU CB   C  59.312  15.745  71.596 1.00 . A A . 126 LEU CB   1 1 
        7 11852 1 1  46 LEU CD1  C  59.656  17.649  69.949 1.00 . A A . 126 LEU CD1  1 1 
        7 11853 1 1  46 LEU CD2  C  59.864  15.250  69.196 1.00 . A A . 126 LEU CD2  1 1 
        7 11854 1 1  46 LEU CG   C  59.130  16.210  70.137 1.00 . A A . 126 LEU CG   1 1 
        7 11855 1 1  46 LEU H    H  60.775  13.693  71.151 1.00 . A A . 126 LEU H    1 1 
        7 11856 1 1  46 LEU HA   H  61.358  16.412  71.439 1.00 . A A . 126 LEU HA   1 1 
        7 11857 1 1  46 LEU HB2  H  58.861  14.771  71.712 1.00 . A A . 126 LEU HB2  1 1 
        7 11858 1 1  46 LEU HB3  H  58.812  16.446  72.251 1.00 . A A . 126 LEU HB3  1 1 
        7 11859 1 1  46 LEU HD11 H  59.602  18.187  70.885 1.00 . A A . 126 LEU HD11 1 1 
        7 11860 1 1  46 LEU HD12 H  59.048  18.156  69.215 1.00 . A A . 126 LEU HD12 1 1 
        7 11861 1 1  46 LEU HD13 H  60.683  17.630  69.605 1.00 . A A . 126 LEU HD13 1 1 
        7 11862 1 1  46 LEU HD21 H  59.485  14.250  69.339 1.00 . A A . 126 LEU HD21 1 1 
        7 11863 1 1  46 LEU HD22 H  60.922  15.271  69.409 1.00 . A A . 126 LEU HD22 1 1 
        7 11864 1 1  46 LEU HD23 H  59.697  15.553  68.173 1.00 . A A . 126 LEU HD23 1 1 
        7 11865 1 1  46 LEU HG   H  58.075  16.195  69.901 1.00 . A A . 126 LEU HG   1 1 
        7 11866 1 1  46 LEU N    N  61.347  14.345  71.610 1.00 . A A . 126 LEU N    1 1 
        7 11867 1 1  46 LEU O    O  61.460  16.966  73.880 1.00 . A A . 126 LEU O    1 1 
        7 11868 1 1  47 LEU C    C  62.122  14.920  76.189 1.00 . A A . 127 LEU C    1 1 
        7 11869 1 1  47 LEU CA   C  60.673  15.086  75.733 1.00 . A A . 127 LEU CA   1 1 
        7 11870 1 1  47 LEU CB   C  59.784  14.034  76.418 1.00 . A A . 127 LEU CB   1 1 
        7 11871 1 1  47 LEU CD1  C  57.383  13.264  76.436 1.00 . A A . 127 LEU CD1  1 1 
        7 11872 1 1  47 LEU CD2  C  58.008  15.373  77.616 1.00 . A A . 127 LEU CD2  1 1 
        7 11873 1 1  47 LEU CG   C  58.305  14.488  76.397 1.00 . A A . 127 LEU CG   1 1 
        7 11874 1 1  47 LEU H    H  60.186  14.126  73.907 1.00 . A A . 127 LEU H    1 1 
        7 11875 1 1  47 LEU HA   H  60.333  16.072  76.011 1.00 . A A . 127 LEU HA   1 1 
        7 11876 1 1  47 LEU HB2  H  59.884  13.096  75.887 1.00 . A A . 127 LEU HB2  1 1 
        7 11877 1 1  47 LEU HB3  H  60.105  13.899  77.441 1.00 . A A . 127 LEU HB3  1 1 
        7 11878 1 1  47 LEU HD11 H  57.511  12.688  75.531 1.00 . A A . 127 LEU HD11 1 1 
        7 11879 1 1  47 LEU HD12 H  56.356  13.589  76.513 1.00 . A A . 127 LEU HD12 1 1 
        7 11880 1 1  47 LEU HD13 H  57.633  12.652  77.290 1.00 . A A . 127 LEU HD13 1 1 
        7 11881 1 1  47 LEU HD21 H  57.939  14.757  78.501 1.00 . A A . 127 LEU HD21 1 1 
        7 11882 1 1  47 LEU HD22 H  57.071  15.890  77.465 1.00 . A A . 127 LEU HD22 1 1 
        7 11883 1 1  47 LEU HD23 H  58.799  16.096  77.743 1.00 . A A . 127 LEU HD23 1 1 
        7 11884 1 1  47 LEU HG   H  58.111  15.046  75.491 1.00 . A A . 127 LEU HG   1 1 
        7 11885 1 1  47 LEU N    N  60.569  14.943  74.286 1.00 . A A . 127 LEU N    1 1 
        7 11886 1 1  47 LEU O    O  62.590  15.644  77.067 1.00 . A A . 127 LEU O    1 1 
        7 11887 1 1  48 PHE C    C  65.057  14.971  75.719 1.00 . A A . 128 PHE C    1 1 
        7 11888 1 1  48 PHE CA   C  64.217  13.722  75.951 1.00 . A A . 128 PHE CA   1 1 
        7 11889 1 1  48 PHE CB   C  64.777  12.568  75.121 1.00 . A A . 128 PHE CB   1 1 
        7 11890 1 1  48 PHE CD1  C  66.218  11.353  76.784 1.00 . A A . 128 PHE CD1  1 1 
        7 11891 1 1  48 PHE CD2  C  67.292  12.611  75.013 1.00 . A A . 128 PHE CD2  1 1 
        7 11892 1 1  48 PHE CE1  C  67.471  10.976  77.277 1.00 . A A . 128 PHE CE1  1 1 
        7 11893 1 1  48 PHE CE2  C  68.544  12.234  75.506 1.00 . A A . 128 PHE CE2  1 1 
        7 11894 1 1  48 PHE CG   C  66.129  12.170  75.652 1.00 . A A . 128 PHE CG   1 1 
        7 11895 1 1  48 PHE CZ   C  68.634  11.416  76.639 1.00 . A A . 128 PHE CZ   1 1 
        7 11896 1 1  48 PHE H    H  62.404  13.416  74.896 1.00 . A A . 128 PHE H    1 1 
        7 11897 1 1  48 PHE HA   H  64.266  13.455  76.997 1.00 . A A . 128 PHE HA   1 1 
        7 11898 1 1  48 PHE HB2  H  64.110  11.725  75.185 1.00 . A A . 128 PHE HB2  1 1 
        7 11899 1 1  48 PHE HB3  H  64.870  12.877  74.091 1.00 . A A . 128 PHE HB3  1 1 
        7 11900 1 1  48 PHE HD1  H  65.319  11.013  77.278 1.00 . A A . 128 PHE HD1  1 1 
        7 11901 1 1  48 PHE HD2  H  67.222  13.242  74.139 1.00 . A A . 128 PHE HD2  1 1 
        7 11902 1 1  48 PHE HE1  H  67.539  10.345  78.150 1.00 . A A . 128 PHE HE1  1 1 
        7 11903 1 1  48 PHE HE2  H  69.442  12.573  75.013 1.00 . A A . 128 PHE HE2  1 1 
        7 11904 1 1  48 PHE HZ   H  69.601  11.124  77.018 1.00 . A A . 128 PHE HZ   1 1 
        7 11905 1 1  48 PHE N    N  62.826  13.965  75.590 1.00 . A A . 128 PHE N    1 1 
        7 11906 1 1  48 PHE O    O  66.037  15.210  76.423 1.00 . A A . 128 PHE O    1 1 
        7 11907 1 1  49 ARG C    C  65.046  18.103  75.371 1.00 . A A . 129 ARG C    1 1 
        7 11908 1 1  49 ARG CA   C  65.409  16.981  74.406 1.00 . A A . 129 ARG CA   1 1 
        7 11909 1 1  49 ARG CB   C  65.101  17.417  72.972 1.00 . A A . 129 ARG CB   1 1 
        7 11910 1 1  49 ARG CD   C  65.894  18.804  71.048 1.00 . A A . 129 ARG CD   1 1 
        7 11911 1 1  49 ARG CG   C  66.125  18.461  72.521 1.00 . A A . 129 ARG CG   1 1 
        7 11912 1 1  49 ARG CZ   C  64.128  19.820  69.727 1.00 . A A . 129 ARG CZ   1 1 
        7 11913 1 1  49 ARG H    H  63.886  15.522  74.187 1.00 . A A . 129 ARG H    1 1 
        7 11914 1 1  49 ARG HA   H  66.465  16.781  74.488 1.00 . A A . 129 ARG HA   1 1 
        7 11915 1 1  49 ARG HB2  H  65.149  16.558  72.318 1.00 . A A . 129 ARG HB2  1 1 
        7 11916 1 1  49 ARG HB3  H  64.112  17.846  72.932 1.00 . A A . 129 ARG HB3  1 1 
        7 11917 1 1  49 ARG HD2  H  66.757  19.324  70.662 1.00 . A A . 129 ARG HD2  1 1 
        7 11918 1 1  49 ARG HD3  H  65.747  17.892  70.487 1.00 . A A . 129 ARG HD3  1 1 
        7 11919 1 1  49 ARG HE   H  64.357  20.114  71.693 1.00 . A A . 129 ARG HE   1 1 
        7 11920 1 1  49 ARG HG2  H  66.018  19.354  73.121 1.00 . A A . 129 ARG HG2  1 1 
        7 11921 1 1  49 ARG HG3  H  67.123  18.064  72.642 1.00 . A A . 129 ARG HG3  1 1 
        7 11922 1 1  49 ARG HH11 H  62.716  21.052  70.433 1.00 . A A . 129 ARG HH11 1 1 
        7 11923 1 1  49 ARG HH12 H  62.634  20.711  68.737 1.00 . A A . 129 ARG HH12 1 1 
        7 11924 1 1  49 ARG HH21 H  65.405  18.627  68.750 1.00 . A A . 129 ARG HH21 1 1 
        7 11925 1 1  49 ARG HH22 H  64.156  19.338  67.784 1.00 . A A . 129 ARG HH22 1 1 
        7 11926 1 1  49 ARG N    N  64.673  15.762  74.721 1.00 . A A . 129 ARG N    1 1 
        7 11927 1 1  49 ARG NE   N  64.718  19.656  70.907 1.00 . A A . 129 ARG NE   1 1 
        7 11928 1 1  49 ARG NH1  N  63.078  20.588  69.624 1.00 . A A . 129 ARG NH1  1 1 
        7 11929 1 1  49 ARG NH2  N  64.600  19.214  68.671 1.00 . A A . 129 ARG NH2  1 1 
        7 11930 1 1  49 ARG O    O  65.909  18.857  75.810 1.00 . A A . 129 ARG O    1 1 
        7 11931 1 1  50 GLU C    C  63.727  19.032  78.022 1.00 . A A . 130 GLU C    1 1 
        7 11932 1 1  50 GLU CA   C  63.292  19.272  76.575 1.00 . A A . 130 GLU CA   1 1 
        7 11933 1 1  50 GLU CB   C  61.765  19.342  76.514 1.00 . A A . 130 GLU CB   1 1 
        7 11934 1 1  50 GLU CD   C  59.842  19.580  74.934 1.00 . A A . 130 GLU CD   1 1 
        7 11935 1 1  50 GLU CG   C  61.328  19.850  75.139 1.00 . A A . 130 GLU CG   1 1 
        7 11936 1 1  50 GLU H    H  63.111  17.606  75.283 1.00 . A A . 130 GLU H    1 1 
        7 11937 1 1  50 GLU HA   H  63.692  20.217  76.243 1.00 . A A . 130 GLU HA   1 1 
        7 11938 1 1  50 GLU HB2  H  61.355  18.357  76.680 1.00 . A A . 130 GLU HB2  1 1 
        7 11939 1 1  50 GLU HB3  H  61.403  20.014  77.275 1.00 . A A . 130 GLU HB3  1 1 
        7 11940 1 1  50 GLU HG2  H  61.513  20.912  75.074 1.00 . A A . 130 GLU HG2  1 1 
        7 11941 1 1  50 GLU HG3  H  61.893  19.341  74.372 1.00 . A A . 130 GLU HG3  1 1 
        7 11942 1 1  50 GLU N    N  63.762  18.221  75.679 1.00 . A A . 130 GLU N    1 1 
        7 11943 1 1  50 GLU O    O  64.352  19.893  78.641 1.00 . A A . 130 GLU O    1 1 
        7 11944 1 1  50 GLU OE1  O  59.504  18.954  73.943 1.00 . A A . 130 GLU OE1  1 1 
        7 11945 1 1  50 GLU OE2  O  59.062  20.005  75.770 1.00 . A A . 130 GLU OE2  1 1 
        7 11946 1 1  51 ARG C    C  65.167  17.365  80.205 1.00 . A A . 131 ARG C    1 1 
        7 11947 1 1  51 ARG CA   C  63.668  17.556  79.957 1.00 . A A . 131 ARG CA   1 1 
        7 11948 1 1  51 ARG CB   C  62.926  16.279  80.367 1.00 . A A . 131 ARG CB   1 1 
        7 11949 1 1  51 ARG CD   C  60.805  17.153  81.420 1.00 . A A . 131 ARG CD   1 1 
        7 11950 1 1  51 ARG CG   C  61.407  16.463  80.189 1.00 . A A . 131 ARG CG   1 1 
        7 11951 1 1  51 ARG CZ   C  58.763  18.166  80.579 1.00 . A A . 131 ARG CZ   1 1 
        7 11952 1 1  51 ARG H    H  62.826  17.248  78.034 1.00 . A A . 131 ARG H    1 1 
        7 11953 1 1  51 ARG HA   H  63.322  18.364  80.581 1.00 . A A . 131 ARG HA   1 1 
        7 11954 1 1  51 ARG HB2  H  63.263  15.462  79.746 1.00 . A A . 131 ARG HB2  1 1 
        7 11955 1 1  51 ARG HB3  H  63.145  16.054  81.400 1.00 . A A . 131 ARG HB3  1 1 
        7 11956 1 1  51 ARG HD2  H  61.062  16.594  82.306 1.00 . A A . 131 ARG HD2  1 1 
        7 11957 1 1  51 ARG HD3  H  61.202  18.153  81.502 1.00 . A A . 131 ARG HD3  1 1 
        7 11958 1 1  51 ARG HE   H  58.802  16.545  81.753 1.00 . A A . 131 ARG HE   1 1 
        7 11959 1 1  51 ARG HG2  H  61.215  17.064  79.311 1.00 . A A . 131 ARG HG2  1 1 
        7 11960 1 1  51 ARG HG3  H  60.944  15.494  80.065 1.00 . A A . 131 ARG HG3  1 1 
        7 11961 1 1  51 ARG HH11 H  56.908  17.510  80.951 1.00 . A A . 131 ARG HH11 1 1 
        7 11962 1 1  51 ARG HH12 H  57.018  18.914  79.942 1.00 . A A . 131 ARG HH12 1 1 
        7 11963 1 1  51 ARG HH21 H  60.483  19.041  80.044 1.00 . A A . 131 ARG HH21 1 1 
        7 11964 1 1  51 ARG HH22 H  59.043  19.781  79.429 1.00 . A A . 131 ARG HH22 1 1 
        7 11965 1 1  51 ARG N    N  63.354  17.879  78.565 1.00 . A A . 131 ARG N    1 1 
        7 11966 1 1  51 ARG NE   N  59.352  17.216  81.298 1.00 . A A . 131 ARG NE   1 1 
        7 11967 1 1  51 ARG NH1  N  57.461  18.200  80.483 1.00 . A A . 131 ARG NH1  1 1 
        7 11968 1 1  51 ARG NH2  N  59.485  19.066  79.969 1.00 . A A . 131 ARG NH2  1 1 
        7 11969 1 1  51 ARG O    O  65.715  17.935  81.149 1.00 . A A . 131 ARG O    1 1 
        7 11970 1 1  52 LEU C    C  68.137  17.102  78.652 1.00 . A A . 132 LEU C    1 1 
        7 11971 1 1  52 LEU CA   C  67.259  16.267  79.582 1.00 . A A . 132 LEU CA   1 1 
        7 11972 1 1  52 LEU CB   C  67.538  14.782  79.338 1.00 . A A . 132 LEU CB   1 1 
        7 11973 1 1  52 LEU CD1  C  66.817  12.468  79.965 1.00 . A A . 132 LEU CD1  1 1 
        7 11974 1 1  52 LEU CD2  C  67.590  14.044  81.760 1.00 . A A . 132 LEU CD2  1 1 
        7 11975 1 1  52 LEU CG   C  66.843  13.933  80.416 1.00 . A A . 132 LEU CG   1 1 
        7 11976 1 1  52 LEU H    H  65.341  16.087  78.668 1.00 . A A . 132 LEU H    1 1 
        7 11977 1 1  52 LEU HA   H  67.531  16.501  80.599 1.00 . A A . 132 LEU HA   1 1 
        7 11978 1 1  52 LEU HB2  H  67.158  14.504  78.366 1.00 . A A . 132 LEU HB2  1 1 
        7 11979 1 1  52 LEU HB3  H  68.602  14.605  79.367 1.00 . A A . 132 LEU HB3  1 1 
        7 11980 1 1  52 LEU HD11 H  66.072  12.343  79.194 1.00 . A A . 132 LEU HD11 1 1 
        7 11981 1 1  52 LEU HD12 H  66.574  11.836  80.807 1.00 . A A . 132 LEU HD12 1 1 
        7 11982 1 1  52 LEU HD13 H  67.788  12.194  79.577 1.00 . A A . 132 LEU HD13 1 1 
        7 11983 1 1  52 LEU HD21 H  68.655  14.079  81.590 1.00 . A A . 132 LEU HD21 1 1 
        7 11984 1 1  52 LEU HD22 H  67.356  13.187  82.377 1.00 . A A . 132 LEU HD22 1 1 
        7 11985 1 1  52 LEU HD23 H  67.277  14.941  82.273 1.00 . A A . 132 LEU HD23 1 1 
        7 11986 1 1  52 LEU HG   H  65.827  14.282  80.539 1.00 . A A . 132 LEU HG   1 1 
        7 11987 1 1  52 LEU N    N  65.825  16.539  79.390 1.00 . A A . 132 LEU N    1 1 
        7 11988 1 1  52 LEU O    O  69.287  16.746  78.401 1.00 . A A . 132 LEU O    1 1 
        7 11989 1 1  53 GLY C    C  69.536  19.736  78.025 1.00 . A A . 133 GLY C    1 1 
        7 11990 1 1  53 GLY CA   C  68.391  19.066  77.268 1.00 . A A . 133 GLY CA   1 1 
        7 11991 1 1  53 GLY H    H  66.694  18.462  78.389 1.00 . A A . 133 GLY H    1 1 
        7 11992 1 1  53 GLY HA2  H  68.799  18.466  76.468 1.00 . A A . 133 GLY HA2  1 1 
        7 11993 1 1  53 GLY HA3  H  67.754  19.826  76.850 1.00 . A A . 133 GLY HA3  1 1 
        7 11994 1 1  53 GLY N    N  67.610  18.211  78.154 1.00 . A A . 133 GLY N    1 1 
        7 11995 1 1  53 GLY O    O  70.703  19.578  77.670 1.00 . A A . 133 GLY O    1 1 
        7 11996 1 1  54 PRO C    C  71.372  20.282  80.361 1.00 . A A . 134 PRO C    1 1 
        7 11997 1 1  54 PRO CA   C  70.244  21.199  79.875 1.00 . A A . 134 PRO CA   1 1 
        7 11998 1 1  54 PRO CB   C  69.435  21.754  81.061 1.00 . A A . 134 PRO CB   1 1 
        7 11999 1 1  54 PRO CD   C  67.854  20.727  79.548 1.00 . A A . 134 PRO CD   1 1 
        7 12000 1 1  54 PRO CG   C  68.032  21.865  80.555 1.00 . A A . 134 PRO CG   1 1 
        7 12001 1 1  54 PRO HA   H  70.657  22.019  79.310 1.00 . A A . 134 PRO HA   1 1 
        7 12002 1 1  54 PRO HB2  H  69.480  21.071  81.901 1.00 . A A . 134 PRO HB2  1 1 
        7 12003 1 1  54 PRO HB3  H  69.804  22.727  81.351 1.00 . A A . 134 PRO HB3  1 1 
        7 12004 1 1  54 PRO HD2  H  67.460  19.846  80.037 1.00 . A A . 134 PRO HD2  1 1 
        7 12005 1 1  54 PRO HD3  H  67.211  21.034  78.739 1.00 . A A . 134 PRO HD3  1 1 
        7 12006 1 1  54 PRO HG2  H  67.330  21.758  81.374 1.00 . A A . 134 PRO HG2  1 1 
        7 12007 1 1  54 PRO HG3  H  67.886  22.814  80.061 1.00 . A A . 134 PRO HG3  1 1 
        7 12008 1 1  54 PRO N    N  69.222  20.481  79.053 1.00 . A A . 134 PRO N    1 1 
        7 12009 1 1  54 PRO O    O  72.549  20.610  80.225 1.00 . A A . 134 PRO O    1 1 
        7 12010 1 1  55 LEU C    C  73.009  17.799  80.400 1.00 . A A . 135 LEU C    1 1 
        7 12011 1 1  55 LEU CA   C  71.999  18.212  81.472 1.00 . A A . 135 LEU CA   1 1 
        7 12012 1 1  55 LEU CB   C  71.287  16.961  82.018 1.00 . A A . 135 LEU CB   1 1 
        7 12013 1 1  55 LEU CD1  C  69.754  18.412  83.361 1.00 . A A . 135 LEU CD1  1 1 
        7 12014 1 1  55 LEU CD2  C  70.020  15.996  83.945 1.00 . A A . 135 LEU CD2  1 1 
        7 12015 1 1  55 LEU CG   C  70.739  17.243  83.420 1.00 . A A . 135 LEU CG   1 1 
        7 12016 1 1  55 LEU H    H  70.051  18.940  81.045 1.00 . A A . 135 LEU H    1 1 
        7 12017 1 1  55 LEU HA   H  72.532  18.690  82.280 1.00 . A A . 135 LEU HA   1 1 
        7 12018 1 1  55 LEU HB2  H  70.470  16.702  81.360 1.00 . A A . 135 LEU HB2  1 1 
        7 12019 1 1  55 LEU HB3  H  71.983  16.134  82.066 1.00 . A A . 135 LEU HB3  1 1 
        7 12020 1 1  55 LEU HD11 H  70.300  19.336  83.246 1.00 . A A . 135 LEU HD11 1 1 
        7 12021 1 1  55 LEU HD12 H  69.178  18.445  84.274 1.00 . A A . 135 LEU HD12 1 1 
        7 12022 1 1  55 LEU HD13 H  69.089  18.280  82.520 1.00 . A A . 135 LEU HD13 1 1 
        7 12023 1 1  55 LEU HD21 H  69.499  16.238  84.859 1.00 . A A . 135 LEU HD21 1 1 
        7 12024 1 1  55 LEU HD22 H  70.746  15.218  84.139 1.00 . A A . 135 LEU HD22 1 1 
        7 12025 1 1  55 LEU HD23 H  69.313  15.652  83.206 1.00 . A A . 135 LEU HD23 1 1 
        7 12026 1 1  55 LEU HG   H  71.555  17.495  84.082 1.00 . A A . 135 LEU HG   1 1 
        7 12027 1 1  55 LEU N    N  71.005  19.147  80.946 1.00 . A A . 135 LEU N    1 1 
        7 12028 1 1  55 LEU O    O  74.218  17.890  80.613 1.00 . A A . 135 LEU O    1 1 
        7 12029 1 1  56 ILE C    C  74.206  18.053  77.614 1.00 . A A . 136 ILE C    1 1 
        7 12030 1 1  56 ILE CA   C  73.392  16.890  78.183 1.00 . A A . 136 ILE CA   1 1 
        7 12031 1 1  56 ILE CB   C  72.558  16.242  77.074 1.00 . A A . 136 ILE CB   1 1 
        7 12032 1 1  56 ILE CD1  C  70.743  14.549  76.716 1.00 . A A . 136 ILE CD1  1 1 
        7 12033 1 1  56 ILE CG1  C  71.932  14.936  77.597 1.00 . A A . 136 ILE CG1  1 1 
        7 12034 1 1  56 ILE CG2  C  73.451  15.929  75.867 1.00 . A A . 136 ILE CG2  1 1 
        7 12035 1 1  56 ILE H    H  71.541  17.261  79.154 1.00 . A A . 136 ILE H    1 1 
        7 12036 1 1  56 ILE HA   H  74.075  16.151  78.575 1.00 . A A . 136 ILE HA   1 1 
        7 12037 1 1  56 ILE HB   H  71.777  16.925  76.773 1.00 . A A . 136 ILE HB   1 1 
        7 12038 1 1  56 ILE HD11 H  71.093  14.326  75.721 1.00 . A A . 136 ILE HD11 1 1 
        7 12039 1 1  56 ILE HD12 H  70.042  15.369  76.675 1.00 . A A . 136 ILE HD12 1 1 
        7 12040 1 1  56 ILE HD13 H  70.255  13.681  77.132 1.00 . A A . 136 ILE HD13 1 1 
        7 12041 1 1  56 ILE HG12 H  72.670  14.147  77.571 1.00 . A A . 136 ILE HG12 1 1 
        7 12042 1 1  56 ILE HG13 H  71.594  15.073  78.614 1.00 . A A . 136 ILE HG13 1 1 
        7 12043 1 1  56 ILE HG21 H  74.368  15.472  76.208 1.00 . A A . 136 ILE HG21 1 1 
        7 12044 1 1  56 ILE HG22 H  73.677  16.843  75.340 1.00 . A A . 136 ILE HG22 1 1 
        7 12045 1 1  56 ILE HG23 H  72.935  15.249  75.205 1.00 . A A . 136 ILE HG23 1 1 
        7 12046 1 1  56 ILE N    N  72.513  17.332  79.263 1.00 . A A . 136 ILE N    1 1 
        7 12047 1 1  56 ILE O    O  75.389  17.899  77.313 1.00 . A A . 136 ILE O    1 1 
        7 12048 1 1  57 LEU C    C  75.208  20.990  77.930 1.00 . A A . 137 LEU C    1 1 
        7 12049 1 1  57 LEU CA   C  74.258  20.373  76.906 1.00 . A A . 137 LEU CA   1 1 
        7 12050 1 1  57 LEU CB   C  73.237  21.421  76.454 1.00 . A A . 137 LEU CB   1 1 
        7 12051 1 1  57 LEU CD1  C  71.070  21.713  75.236 1.00 . A A . 137 LEU CD1  1 1 
        7 12052 1 1  57 LEU CD2  C  73.025  20.707  74.041 1.00 . A A . 137 LEU CD2  1 1 
        7 12053 1 1  57 LEU CG   C  72.301  20.818  75.394 1.00 . A A . 137 LEU CG   1 1 
        7 12054 1 1  57 LEU H    H  72.623  19.277  77.702 1.00 . A A . 137 LEU H    1 1 
        7 12055 1 1  57 LEU HA   H  74.834  20.062  76.050 1.00 . A A . 137 LEU HA   1 1 
        7 12056 1 1  57 LEU HB2  H  72.652  21.737  77.308 1.00 . A A . 137 LEU HB2  1 1 
        7 12057 1 1  57 LEU HB3  H  73.753  22.273  76.041 1.00 . A A . 137 LEU HB3  1 1 
        7 12058 1 1  57 LEU HD11 H  71.381  22.743  75.158 1.00 . A A . 137 LEU HD11 1 1 
        7 12059 1 1  57 LEU HD12 H  70.427  21.594  76.097 1.00 . A A . 137 LEU HD12 1 1 
        7 12060 1 1  57 LEU HD13 H  70.531  21.430  74.344 1.00 . A A . 137 LEU HD13 1 1 
        7 12061 1 1  57 LEU HD21 H  72.296  20.568  73.255 1.00 . A A . 137 LEU HD21 1 1 
        7 12062 1 1  57 LEU HD22 H  73.692  19.859  74.055 1.00 . A A . 137 LEU HD22 1 1 
        7 12063 1 1  57 LEU HD23 H  73.588  21.607  73.849 1.00 . A A . 137 LEU HD23 1 1 
        7 12064 1 1  57 LEU HG   H  71.988  19.836  75.716 1.00 . A A . 137 LEU HG   1 1 
        7 12065 1 1  57 LEU N    N  73.569  19.208  77.456 1.00 . A A . 137 LEU N    1 1 
        7 12066 1 1  57 LEU O    O  76.242  21.550  77.566 1.00 . A A . 137 LEU O    1 1 
        7 12067 1 1  58 GLN C    C  77.122  20.883  80.160 1.00 . A A . 138 GLN C    1 1 
        7 12068 1 1  58 GLN CA   C  75.701  21.443  80.262 1.00 . A A . 138 GLN CA   1 1 
        7 12069 1 1  58 GLN CB   C  75.099  21.114  81.645 1.00 . A A . 138 GLN CB   1 1 
        7 12070 1 1  58 GLN CD   C  73.183  21.686  83.161 1.00 . A A . 138 GLN CD   1 1 
        7 12071 1 1  58 GLN CG   C  74.104  22.207  82.062 1.00 . A A . 138 GLN CG   1 1 
        7 12072 1 1  58 GLN H    H  74.025  20.429  79.445 1.00 . A A . 138 GLN H    1 1 
        7 12073 1 1  58 GLN HA   H  75.747  22.516  80.140 1.00 . A A . 138 GLN HA   1 1 
        7 12074 1 1  58 GLN HB2  H  74.587  20.164  81.591 1.00 . A A . 138 GLN HB2  1 1 
        7 12075 1 1  58 GLN HB3  H  75.886  21.053  82.383 1.00 . A A . 138 GLN HB3  1 1 
        7 12076 1 1  58 GLN HE21 H  74.673  21.114  84.341 1.00 . A A . 138 GLN HE21 1 1 
        7 12077 1 1  58 GLN HE22 H  73.115  20.829  84.951 1.00 . A A . 138 GLN HE22 1 1 
        7 12078 1 1  58 GLN HG2  H  74.650  23.063  82.432 1.00 . A A . 138 GLN HG2  1 1 
        7 12079 1 1  58 GLN HG3  H  73.512  22.502  81.210 1.00 . A A . 138 GLN HG3  1 1 
        7 12080 1 1  58 GLN N    N  74.859  20.885  79.208 1.00 . A A . 138 GLN N    1 1 
        7 12081 1 1  58 GLN NE2  N  73.700  21.167  84.241 1.00 . A A . 138 GLN NE2  1 1 
        7 12082 1 1  58 GLN O    O  78.099  21.613  80.325 1.00 . A A . 138 GLN O    1 1 
        7 12083 1 1  58 GLN OE1  O  71.960  21.754  83.032 1.00 . A A . 138 GLN OE1  1 1 
        7 12084 1 1  59 ARG C    C  79.371  19.606  78.686 1.00 . A A . 139 ARG C    1 1 
        7 12085 1 1  59 ARG CA   C  78.535  18.944  79.778 1.00 . A A . 139 ARG CA   1 1 
        7 12086 1 1  59 ARG CB   C  78.366  17.458  79.456 1.00 . A A . 139 ARG CB   1 1 
        7 12087 1 1  59 ARG CD   C  77.534  15.293  80.391 1.00 . A A . 139 ARG CD   1 1 
        7 12088 1 1  59 ARG CG   C  77.421  16.816  80.474 1.00 . A A . 139 ARG CG   1 1 
        7 12089 1 1  59 ARG CZ   C  77.837  13.604  78.673 1.00 . A A . 139 ARG CZ   1 1 
        7 12090 1 1  59 ARG H    H  76.416  19.049  79.774 1.00 . A A . 139 ARG H    1 1 
        7 12091 1 1  59 ARG HA   H  79.054  19.039  80.719 1.00 . A A . 139 ARG HA   1 1 
        7 12092 1 1  59 ARG HB2  H  77.954  17.349  78.463 1.00 . A A . 139 ARG HB2  1 1 
        7 12093 1 1  59 ARG HB3  H  79.328  16.968  79.503 1.00 . A A . 139 ARG HB3  1 1 
        7 12094 1 1  59 ARG HD2  H  78.443  14.975  80.879 1.00 . A A . 139 ARG HD2  1 1 
        7 12095 1 1  59 ARG HD3  H  76.686  14.845  80.890 1.00 . A A . 139 ARG HD3  1 1 
        7 12096 1 1  59 ARG HE   H  77.371  15.512  78.289 1.00 . A A . 139 ARG HE   1 1 
        7 12097 1 1  59 ARG HG2  H  77.687  17.144  81.469 1.00 . A A . 139 ARG HG2  1 1 
        7 12098 1 1  59 ARG HG3  H  76.407  17.112  80.257 1.00 . A A . 139 ARG HG3  1 1 
        7 12099 1 1  59 ARG HH11 H  77.656  13.911  76.703 1.00 . A A . 139 ARG HH11 1 1 
        7 12100 1 1  59 ARG HH12 H  78.060  12.294  77.175 1.00 . A A . 139 ARG HH12 1 1 
        7 12101 1 1  59 ARG HH21 H  78.082  13.007  80.568 1.00 . A A . 139 ARG HH21 1 1 
        7 12102 1 1  59 ARG HH22 H  78.302  11.782  79.363 1.00 . A A . 139 ARG HH22 1 1 
        7 12103 1 1  59 ARG N    N  77.228  19.585  79.892 1.00 . A A . 139 ARG N    1 1 
        7 12104 1 1  59 ARG NE   N  77.561  14.862  78.997 1.00 . A A . 139 ARG NE   1 1 
        7 12105 1 1  59 ARG NH1  N  77.852  13.241  77.419 1.00 . A A . 139 ARG NH1  1 1 
        7 12106 1 1  59 ARG NH2  N  78.093  12.730  79.608 1.00 . A A . 139 ARG NH2  1 1 
        7 12107 1 1  59 ARG O    O  80.410  20.206  78.962 1.00 . A A . 139 ARG O    1 1 
        7 12108 1 1  60 ARG C    C  79.896  21.551  76.540 1.00 . A A . 140 ARG C    1 1 
        7 12109 1 1  60 ARG CA   C  79.630  20.065  76.313 1.00 . A A . 140 ARG CA   1 1 
        7 12110 1 1  60 ARG CB   C  78.817  19.883  75.031 1.00 . A A . 140 ARG CB   1 1 
        7 12111 1 1  60 ARG CD   C  78.949  19.954  72.536 1.00 . A A . 140 ARG CD   1 1 
        7 12112 1 1  60 ARG CG   C  79.631  20.384  73.836 1.00 . A A . 140 ARG CG   1 1 
        7 12113 1 1  60 ARG CZ   C  79.615  19.684  70.216 1.00 . A A . 140 ARG CZ   1 1 
        7 12114 1 1  60 ARG H    H  78.084  18.989  77.283 1.00 . A A . 140 ARG H    1 1 
        7 12115 1 1  60 ARG HA   H  80.575  19.556  76.200 1.00 . A A . 140 ARG HA   1 1 
        7 12116 1 1  60 ARG HB2  H  78.586  18.836  74.898 1.00 . A A . 140 ARG HB2  1 1 
        7 12117 1 1  60 ARG HB3  H  77.901  20.449  75.102 1.00 . A A . 140 ARG HB3  1 1 
        7 12118 1 1  60 ARG HD2  H  78.772  18.890  72.560 1.00 . A A . 140 ARG HD2  1 1 
        7 12119 1 1  60 ARG HD3  H  78.004  20.469  72.442 1.00 . A A . 140 ARG HD3  1 1 
        7 12120 1 1  60 ARG HE   H  80.509  20.939  71.493 1.00 . A A . 140 ARG HE   1 1 
        7 12121 1 1  60 ARG HG2  H  79.695  21.462  73.871 1.00 . A A . 140 ARG HG2  1 1 
        7 12122 1 1  60 ARG HG3  H  80.624  19.963  73.875 1.00 . A A . 140 ARG HG3  1 1 
        7 12123 1 1  60 ARG HH11 H  81.112  20.665  69.320 1.00 . A A . 140 ARG HH11 1 1 
        7 12124 1 1  60 ARG HH12 H  80.249  19.542  68.323 1.00 . A A . 140 ARG HH12 1 1 
        7 12125 1 1  60 ARG HH21 H  78.075  18.567  70.841 1.00 . A A . 140 ARG HH21 1 1 
        7 12126 1 1  60 ARG HH22 H  78.530  18.355  69.184 1.00 . A A . 140 ARG HH22 1 1 
        7 12127 1 1  60 ARG N    N  78.915  19.484  77.444 1.00 . A A . 140 ARG N    1 1 
        7 12128 1 1  60 ARG NE   N  79.795  20.276  71.393 1.00 . A A . 140 ARG NE   1 1 
        7 12129 1 1  60 ARG NH1  N  80.386  19.987  69.208 1.00 . A A . 140 ARG NH1  1 1 
        7 12130 1 1  60 ARG NH2  N  78.665  18.800  70.069 1.00 . A A . 140 ARG NH2  1 1 
        7 12131 1 1  60 ARG O    O  81.026  22.019  76.388 1.00 . A A . 140 ARG O    1 1 
        7 12132 1 1  61 TYR C    C  79.508  23.981  78.554 1.00 . A A . 141 TYR C    1 1 
        7 12133 1 1  61 TYR CA   C  78.985  23.721  77.144 1.00 . A A . 141 TYR CA   1 1 
        7 12134 1 1  61 TYR CB   C  77.627  24.409  76.966 1.00 . A A . 141 TYR CB   1 1 
        7 12135 1 1  61 TYR CD1  C  77.826  25.487  74.695 1.00 . A A . 141 TYR CD1  1 1 
        7 12136 1 1  61 TYR CD2  C  76.421  23.525  74.934 1.00 . A A . 141 TYR CD2  1 1 
        7 12137 1 1  61 TYR CE1  C  77.507  25.550  73.334 1.00 . A A . 141 TYR CE1  1 1 
        7 12138 1 1  61 TYR CE2  C  76.103  23.589  73.572 1.00 . A A . 141 TYR CE2  1 1 
        7 12139 1 1  61 TYR CG   C  77.282  24.475  75.496 1.00 . A A . 141 TYR CG   1 1 
        7 12140 1 1  61 TYR CZ   C  76.646  24.600  72.771 1.00 . A A . 141 TYR CZ   1 1 
        7 12141 1 1  61 TYR H    H  77.976  21.861  77.008 1.00 . A A . 141 TYR H    1 1 
        7 12142 1 1  61 TYR HA   H  79.682  24.138  76.432 1.00 . A A . 141 TYR HA   1 1 
        7 12143 1 1  61 TYR HB2  H  76.868  23.845  77.489 1.00 . A A . 141 TYR HB2  1 1 
        7 12144 1 1  61 TYR HB3  H  77.674  25.410  77.368 1.00 . A A . 141 TYR HB3  1 1 
        7 12145 1 1  61 TYR HD1  H  78.491  26.220  75.129 1.00 . A A . 141 TYR HD1  1 1 
        7 12146 1 1  61 TYR HD2  H  76.002  22.745  75.550 1.00 . A A . 141 TYR HD2  1 1 
        7 12147 1 1  61 TYR HE1  H  77.927  26.331  72.717 1.00 . A A . 141 TYR HE1  1 1 
        7 12148 1 1  61 TYR HE2  H  75.439  22.856  73.138 1.00 . A A . 141 TYR HE2  1 1 
        7 12149 1 1  61 TYR HH   H  75.408  24.418  71.330 1.00 . A A . 141 TYR HH   1 1 
        7 12150 1 1  61 TYR N    N  78.851  22.288  76.902 1.00 . A A . 141 TYR N    1 1 
        7 12151 1 1  61 TYR O    O  79.708  23.049  79.333 1.00 . A A . 141 TYR O    1 1 
        7 12152 1 1  61 TYR OH   O  76.332  24.662  71.430 1.00 . A A . 141 TYR OH   1 1 
        7 12153 1 1  62 GLY C    C  81.722  25.343  80.305 1.00 . A A . 142 GLY C    1 1 
        7 12154 1 1  62 GLY CA   C  80.228  25.622  80.191 1.00 . A A . 142 GLY CA   1 1 
        7 12155 1 1  62 GLY H    H  79.550  25.952  78.211 1.00 . A A . 142 GLY H    1 1 
        7 12156 1 1  62 GLY HA2  H  80.049  26.676  80.355 1.00 . A A . 142 GLY HA2  1 1 
        7 12157 1 1  62 GLY HA3  H  79.704  25.052  80.943 1.00 . A A . 142 GLY HA3  1 1 
        7 12158 1 1  62 GLY N    N  79.728  25.252  78.873 1.00 . A A . 142 GLY N    1 1 
        7 12159 1 1  62 GLY O    O  82.542  26.051  79.719 1.00 . A A . 142 GLY O    1 1 
        7 12160 1 1  63 GLY C    C  83.637  23.022  82.448 1.00 . A A . 143 GLY C    1 1 
        7 12161 1 1  63 GLY CA   C  83.469  23.942  81.244 1.00 . A A . 143 GLY CA   1 1 
        7 12162 1 1  63 GLY H    H  81.372  23.779  81.503 1.00 . A A . 143 GLY H    1 1 
        7 12163 1 1  63 GLY HA2  H  83.823  23.437  80.357 1.00 . A A . 143 GLY HA2  1 1 
        7 12164 1 1  63 GLY HA3  H  84.051  24.837  81.400 1.00 . A A . 143 GLY HA3  1 1 
        7 12165 1 1  63 GLY N    N  82.069  24.307  81.061 1.00 . A A . 143 GLY N    1 1 
        7 12166 1 1  63 GLY O    O  84.668  23.046  83.121 1.00 . A A . 143 GLY O    1 1 
        7 12167 1 1  64 TYR C    C  83.519  20.073  83.504 1.00 . A A . 144 TYR C    1 1 
        7 12168 1 1  64 TYR CA   C  82.661  21.288  83.841 1.00 . A A . 144 TYR CA   1 1 
        7 12169 1 1  64 TYR CB   C  81.245  20.833  84.198 1.00 . A A . 144 TYR CB   1 1 
        7 12170 1 1  64 TYR CD1  C  81.295  18.579  85.327 1.00 . A A . 144 TYR CD1  1 1 
        7 12171 1 1  64 TYR CD2  C  81.326  20.575  86.703 1.00 . A A . 144 TYR CD2  1 1 
        7 12172 1 1  64 TYR CE1  C  81.335  17.784  86.479 1.00 . A A . 144 TYR CE1  1 1 
        7 12173 1 1  64 TYR CE2  C  81.367  19.780  87.855 1.00 . A A . 144 TYR CE2  1 1 
        7 12174 1 1  64 TYR CG   C  81.289  19.975  85.440 1.00 . A A . 144 TYR CG   1 1 
        7 12175 1 1  64 TYR CZ   C  81.372  18.385  87.743 1.00 . A A . 144 TYR CZ   1 1 
        7 12176 1 1  64 TYR H    H  81.821  22.238  82.143 1.00 . A A . 144 TYR H    1 1 
        7 12177 1 1  64 TYR HA   H  83.090  21.794  84.693 1.00 . A A . 144 TYR HA   1 1 
        7 12178 1 1  64 TYR HB2  H  80.623  21.698  84.379 1.00 . A A . 144 TYR HB2  1 1 
        7 12179 1 1  64 TYR HB3  H  80.835  20.259  83.379 1.00 . A A . 144 TYR HB3  1 1 
        7 12180 1 1  64 TYR HD1  H  81.266  18.116  84.351 1.00 . A A . 144 TYR HD1  1 1 
        7 12181 1 1  64 TYR HD2  H  81.322  21.651  86.791 1.00 . A A . 144 TYR HD2  1 1 
        7 12182 1 1  64 TYR HE1  H  81.339  16.708  86.392 1.00 . A A . 144 TYR HE1  1 1 
        7 12183 1 1  64 TYR HE2  H  81.396  20.243  88.830 1.00 . A A . 144 TYR HE2  1 1 
        7 12184 1 1  64 TYR HH   H  80.896  16.809  88.710 1.00 . A A . 144 TYR HH   1 1 
        7 12185 1 1  64 TYR N    N  82.617  22.213  82.714 1.00 . A A . 144 TYR N    1 1 
        7 12186 1 1  64 TYR O    O  84.671  19.977  83.928 1.00 . A A . 144 TYR O    1 1 
        7 12187 1 1  64 TYR OH   O  81.413  17.601  88.878 1.00 . A A . 144 TYR OH   1 1 
        7 12188 1 1  65 ASN C    C  84.651  18.240  81.222 1.00 . A A . 145 ASN C    1 1 
        7 12189 1 1  65 ASN CA   C  83.672  17.940  82.353 1.00 . A A . 145 ASN CA   1 1 
        7 12190 1 1  65 ASN CB   C  82.684  16.862  81.903 1.00 . A A . 145 ASN CB   1 1 
        7 12191 1 1  65 ASN CG   C  83.442  15.632  81.416 1.00 . A A . 145 ASN CG   1 1 
        7 12192 1 1  65 ASN H    H  82.029  19.276  82.431 1.00 . A A . 145 ASN H    1 1 
        7 12193 1 1  65 ASN HA   H  84.223  17.574  83.205 1.00 . A A . 145 ASN HA   1 1 
        7 12194 1 1  65 ASN HB2  H  82.051  16.587  82.733 1.00 . A A . 145 ASN HB2  1 1 
        7 12195 1 1  65 ASN HB3  H  82.074  17.247  81.099 1.00 . A A . 145 ASN HB3  1 1 
        7 12196 1 1  65 ASN HD21 H  82.536  14.393  82.676 1.00 . A A . 145 ASN HD21 1 1 
        7 12197 1 1  65 ASN HD22 H  83.684  13.674  81.653 1.00 . A A . 145 ASN HD22 1 1 
        7 12198 1 1  65 ASN N    N  82.949  19.146  82.740 1.00 . A A . 145 ASN N    1 1 
        7 12199 1 1  65 ASN ND2  N  83.201  14.470  81.960 1.00 . A A . 145 ASN ND2  1 1 
        7 12200 1 1  65 ASN O    O  84.300  18.153  80.045 1.00 . A A . 145 ASN O    1 1 
        7 12201 1 1  65 ASN OD1  O  84.276  15.731  80.516 1.00 . A A . 145 ASN OD1  1 1 
        7 12202 1 1  66 THR C    C  87.457  17.621  79.981 1.00 . A A . 146 THR C    1 1 
        7 12203 1 1  66 THR CA   C  86.901  18.902  80.593 1.00 . A A . 146 THR CA   1 1 
        7 12204 1 1  66 THR CB   C  88.037  19.696  81.243 1.00 . A A . 146 THR CB   1 1 
        7 12205 1 1  66 THR CG2  C  87.516  21.060  81.696 1.00 . A A . 146 THR CG2  1 1 
        7 12206 1 1  66 THR H    H  86.102  18.645  82.540 1.00 . A A . 146 THR H    1 1 
        7 12207 1 1  66 THR HA   H  86.460  19.502  79.812 1.00 . A A . 146 THR HA   1 1 
        7 12208 1 1  66 THR HB   H  88.832  19.838  80.528 1.00 . A A . 146 THR HB   1 1 
        7 12209 1 1  66 THR HG1  H  88.039  18.155  82.432 1.00 . A A . 146 THR HG1  1 1 
        7 12210 1 1  66 THR HG21 H  86.822  20.927  82.513 1.00 . A A . 146 THR HG21 1 1 
        7 12211 1 1  66 THR HG22 H  87.013  21.544  80.873 1.00 . A A . 146 THR HG22 1 1 
        7 12212 1 1  66 THR HG23 H  88.344  21.671  82.023 1.00 . A A . 146 THR HG23 1 1 
        7 12213 1 1  66 THR N    N  85.879  18.592  81.587 1.00 . A A . 146 THR N    1 1 
        7 12214 1 1  66 THR O    O  87.585  17.509  78.762 1.00 . A A . 146 THR O    1 1 
        7 12215 1 1  66 THR OG1  O  88.530  18.978  82.366 1.00 . A A . 146 THR OG1  1 1 
        7 12216 1 1  67 ALA C    C  89.503  15.615  79.429 1.00 . A A . 147 ALA C    1 1 
        7 12217 1 1  67 ALA CA   C  88.324  15.385  80.369 1.00 . A A . 147 ALA CA   1 1 
        7 12218 1 1  67 ALA CB   C  87.237  14.592  79.641 1.00 . A A . 147 ALA CB   1 1 
        7 12219 1 1  67 ALA H    H  87.659  16.803  81.797 1.00 . A A . 147 ALA H    1 1 
        7 12220 1 1  67 ALA HA   H  88.661  14.814  81.220 1.00 . A A . 147 ALA HA   1 1 
        7 12221 1 1  67 ALA HB1  H  86.331  14.602  80.229 1.00 . A A . 147 ALA HB1  1 1 
        7 12222 1 1  67 ALA HB2  H  87.567  13.574  79.502 1.00 . A A . 147 ALA HB2  1 1 
        7 12223 1 1  67 ALA HB3  H  87.046  15.044  78.679 1.00 . A A . 147 ALA HB3  1 1 
        7 12224 1 1  67 ALA N    N  87.784  16.657  80.836 1.00 . A A . 147 ALA N    1 1 
        7 12225 1 1  67 ALA O    O  89.865  14.736  78.647 1.00 . A A . 147 ALA O    1 1 
        7 12226 1 1  68 MET C    C  92.508  16.476  79.198 1.00 . A A . 148 MET C    1 1 
        7 12227 1 1  68 MET CA   C  91.238  17.131  78.664 1.00 . A A . 148 MET CA   1 1 
        7 12228 1 1  68 MET CB   C  91.425  18.648  78.609 1.00 . A A . 148 MET CB   1 1 
        7 12229 1 1  68 MET CE   C  93.521  21.315  78.609 1.00 . A A . 148 MET CE   1 1 
        7 12230 1 1  68 MET CG   C  92.525  18.996  77.604 1.00 . A A . 148 MET CG   1 1 
        7 12231 1 1  68 MET H    H  89.768  17.462  80.154 1.00 . A A . 148 MET H    1 1 
        7 12232 1 1  68 MET HA   H  91.049  16.765  77.665 1.00 . A A . 148 MET HA   1 1 
        7 12233 1 1  68 MET HB2  H  90.498  19.113  78.303 1.00 . A A . 148 MET HB2  1 1 
        7 12234 1 1  68 MET HB3  H  91.704  19.012  79.587 1.00 . A A . 148 MET HB3  1 1 
        7 12235 1 1  68 MET HE1  H  93.254  22.327  78.884 1.00 . A A . 148 MET HE1  1 1 
        7 12236 1 1  68 MET HE2  H  94.555  21.291  78.303 1.00 . A A . 148 MET HE2  1 1 
        7 12237 1 1  68 MET HE3  H  93.381  20.658  79.455 1.00 . A A . 148 MET HE3  1 1 
        7 12238 1 1  68 MET HG2  H  93.488  18.744  78.024 1.00 . A A . 148 MET HG2  1 1 
        7 12239 1 1  68 MET HG3  H  92.372  18.436  76.693 1.00 . A A . 148 MET HG3  1 1 
        7 12240 1 1  68 MET N    N  90.100  16.800  79.512 1.00 . A A . 148 MET N    1 1 
        7 12241 1 1  68 MET O    O  93.271  17.094  79.940 1.00 . A A . 148 MET O    1 1 
        7 12242 1 1  68 MET SD   S  92.471  20.769  77.240 1.00 . A A . 148 MET SD   1 1 
        7 12243 1 1  69 ASN C    C  94.750  14.033  78.056 1.00 . A A . 149 ASN C    1 1 
        7 12244 1 1  69 ASN CA   C  93.907  14.468  79.257 1.00 . A A . 149 ASN CA   1 1 
        7 12245 1 1  69 ASN CB   C  93.467  13.226  80.028 1.00 . A A . 149 ASN CB   1 1 
        7 12246 1 1  69 ASN CG   C  92.362  13.585  81.015 1.00 . A A . 149 ASN CG   1 1 
        7 12247 1 1  69 ASN H    H  92.079  14.780  78.224 1.00 . A A . 149 ASN H    1 1 
        7 12248 1 1  69 ASN HA   H  94.506  15.082  79.913 1.00 . A A . 149 ASN HA   1 1 
        7 12249 1 1  69 ASN HB2  H  93.103  12.490  79.332 1.00 . A A . 149 ASN HB2  1 1 
        7 12250 1 1  69 ASN HB3  H  94.311  12.824  80.567 1.00 . A A . 149 ASN HB3  1 1 
        7 12251 1 1  69 ASN HD21 H  93.154  12.539  82.506 1.00 . A A . 149 ASN HD21 1 1 
        7 12252 1 1  69 ASN HD22 H  91.703  13.342  82.873 1.00 . A A . 149 ASN HD22 1 1 
        7 12253 1 1  69 ASN N    N  92.727  15.217  78.815 1.00 . A A . 149 ASN N    1 1 
        7 12254 1 1  69 ASN ND2  N  92.410  13.117  82.232 1.00 . A A . 149 ASN ND2  1 1 
        7 12255 1 1  69 ASN O    O  94.640  12.899  77.593 1.00 . A A . 149 ASN O    1 1 
        7 12256 1 1  69 ASN OD1  O  91.429  14.310  80.669 1.00 . A A . 149 ASN OD1  1 1 
        7 12257 1 1  70 PRO C    C  97.159  13.249  76.530 1.00 . A A . 150 PRO C    1 1 
        7 12258 1 1  70 PRO CA   C  96.454  14.596  76.376 1.00 . A A . 150 PRO CA   1 1 
        7 12259 1 1  70 PRO CB   C  97.454  15.759  76.363 1.00 . A A . 150 PRO CB   1 1 
        7 12260 1 1  70 PRO CD   C  95.780  16.280  78.029 1.00 . A A . 150 PRO CD   1 1 
        7 12261 1 1  70 PRO CG   C  96.716  16.901  76.986 1.00 . A A . 150 PRO CG   1 1 
        7 12262 1 1  70 PRO HA   H  95.873  14.610  75.468 1.00 . A A . 150 PRO HA   1 1 
        7 12263 1 1  70 PRO HB2  H  98.332  15.510  76.949 1.00 . A A . 150 PRO HB2  1 1 
        7 12264 1 1  70 PRO HB3  H  97.737  16.006  75.350 1.00 . A A . 150 PRO HB3  1 1 
        7 12265 1 1  70 PRO HD2  H  96.250  16.272  79.004 1.00 . A A . 150 PRO HD2  1 1 
        7 12266 1 1  70 PRO HD3  H  94.837  16.802  78.064 1.00 . A A . 150 PRO HD3  1 1 
        7 12267 1 1  70 PRO HG2  H  97.413  17.582  77.461 1.00 . A A . 150 PRO HG2  1 1 
        7 12268 1 1  70 PRO HG3  H  96.134  17.422  76.241 1.00 . A A . 150 PRO HG3  1 1 
        7 12269 1 1  70 PRO N    N  95.581  14.906  77.547 1.00 . A A . 150 PRO N    1 1 
        7 12270 1 1  70 PRO O    O  97.128  12.415  75.626 1.00 . A A . 150 PRO O    1 1 
        7 12271 1 1  71 PHE C    C  97.521  10.620  77.895 1.00 . A A . 151 PHE C    1 1 
        7 12272 1 1  71 PHE CA   C  98.498  11.795  77.937 1.00 . A A . 151 PHE CA   1 1 
        7 12273 1 1  71 PHE CB   C  99.197  11.853  79.306 1.00 . A A . 151 PHE CB   1 1 
        7 12274 1 1  71 PHE CD1  C  99.518  13.792  80.884 1.00 . A A . 151 PHE CD1  1 1 
        7 12275 1 1  71 PHE CD2  C 100.234  14.045  78.580 1.00 . A A . 151 PHE CD2  1 1 
        7 12276 1 1  71 PHE CE1  C  99.947  15.095  81.161 1.00 . A A . 151 PHE CE1  1 1 
        7 12277 1 1  71 PHE CE2  C 100.662  15.350  78.859 1.00 . A A . 151 PHE CE2  1 1 
        7 12278 1 1  71 PHE CG   C  99.660  13.265  79.594 1.00 . A A . 151 PHE CG   1 1 
        7 12279 1 1  71 PHE CZ   C 100.518  15.874  80.149 1.00 . A A . 151 PHE CZ   1 1 
        7 12280 1 1  71 PHE H    H  97.786  13.747  78.365 1.00 . A A . 151 PHE H    1 1 
        7 12281 1 1  71 PHE HA   H  99.243  11.650  77.168 1.00 . A A . 151 PHE HA   1 1 
        7 12282 1 1  71 PHE HB2  H  98.507  11.540  80.078 1.00 . A A . 151 PHE HB2  1 1 
        7 12283 1 1  71 PHE HB3  H 100.049  11.192  79.303 1.00 . A A . 151 PHE HB3  1 1 
        7 12284 1 1  71 PHE HD1  H  99.078  13.193  81.666 1.00 . A A . 151 PHE HD1  1 1 
        7 12285 1 1  71 PHE HD2  H 100.347  13.645  77.586 1.00 . A A . 151 PHE HD2  1 1 
        7 12286 1 1  71 PHE HE1  H  99.838  15.500  82.156 1.00 . A A . 151 PHE HE1  1 1 
        7 12287 1 1  71 PHE HE2  H 101.103  15.951  78.078 1.00 . A A . 151 PHE HE2  1 1 
        7 12288 1 1  71 PHE HZ   H 100.848  16.879  80.361 1.00 . A A . 151 PHE HZ   1 1 
        7 12289 1 1  71 PHE N    N  97.792  13.045  77.680 1.00 . A A . 151 PHE N    1 1 
        7 12290 1 1  71 PHE O    O  97.922   9.460  77.983 1.00 . A A . 151 PHE O    1 1 
        7 12291 1 1  72 GLY C    C  95.393   8.872  78.799 1.00 . A A . 152 GLY C    1 1 
        7 12292 1 1  72 GLY CA   C  95.206   9.906  77.694 1.00 . A A . 152 GLY CA   1 1 
        7 12293 1 1  72 GLY H    H  95.980  11.878  77.685 1.00 . A A . 152 GLY H    1 1 
        7 12294 1 1  72 GLY HA2  H  94.237  10.371  77.803 1.00 . A A . 152 GLY HA2  1 1 
        7 12295 1 1  72 GLY HA3  H  95.256   9.410  76.737 1.00 . A A . 152 GLY HA3  1 1 
        7 12296 1 1  72 GLY N    N  96.238  10.935  77.755 1.00 . A A . 152 GLY N    1 1 
        7 12297 1 1  72 GLY O    O  95.551   7.681  78.526 1.00 . A A . 152 GLY O    1 1 
        7 12298 1 1  73 ILE C    C  94.284   8.505  82.094 1.00 . A A . 153 ILE C    1 1 
        7 12299 1 1  73 ILE CA   C  95.531   8.444  81.206 1.00 . A A . 153 ILE CA   1 1 
        7 12300 1 1  73 ILE CB   C  96.753   8.878  82.018 1.00 . A A . 153 ILE CB   1 1 
        7 12301 1 1  73 ILE CD1  C  97.803  10.782  83.244 1.00 . A A . 153 ILE CD1  1 1 
        7 12302 1 1  73 ILE CG1  C  96.643  10.370  82.338 1.00 . A A . 153 ILE CG1  1 1 
        7 12303 1 1  73 ILE CG2  C  98.022   8.624  81.204 1.00 . A A . 153 ILE CG2  1 1 
        7 12304 1 1  73 ILE H    H  95.236  10.291  80.202 1.00 . A A . 153 ILE H    1 1 
        7 12305 1 1  73 ILE HA   H  95.683   7.432  80.862 1.00 . A A . 153 ILE HA   1 1 
        7 12306 1 1  73 ILE HB   H  96.796   8.314  82.936 1.00 . A A . 153 ILE HB   1 1 
        7 12307 1 1  73 ILE HD11 H  97.624  11.775  83.630 1.00 . A A . 153 ILE HD11 1 1 
        7 12308 1 1  73 ILE HD12 H  98.724  10.777  82.678 1.00 . A A . 153 ILE HD12 1 1 
        7 12309 1 1  73 ILE HD13 H  97.883  10.086  84.066 1.00 . A A . 153 ILE HD13 1 1 
        7 12310 1 1  73 ILE HG12 H  96.681  10.939  81.420 1.00 . A A . 153 ILE HG12 1 1 
        7 12311 1 1  73 ILE HG13 H  95.709  10.561  82.843 1.00 . A A . 153 ILE HG13 1 1 
        7 12312 1 1  73 ILE HG21 H  98.050   7.589  80.896 1.00 . A A . 153 ILE HG21 1 1 
        7 12313 1 1  73 ILE HG22 H  98.888   8.843  81.811 1.00 . A A . 153 ILE HG22 1 1 
        7 12314 1 1  73 ILE HG23 H  98.023   9.259  80.331 1.00 . A A . 153 ILE HG23 1 1 
        7 12315 1 1  73 ILE N    N  95.368   9.333  80.050 1.00 . A A . 153 ILE N    1 1 
        7 12316 1 1  73 ILE O    O  93.621   9.540  82.153 1.00 . A A . 153 ILE O    1 1 
        7 12317 1 1  74 PRO C    C  92.550   8.743  84.405 1.00 . A A . 154 PRO C    1 1 
        7 12318 1 1  74 PRO CA   C  92.758   7.412  83.680 1.00 . A A . 154 PRO CA   1 1 
        7 12319 1 1  74 PRO CB   C  93.089   6.289  84.664 1.00 . A A . 154 PRO CB   1 1 
        7 12320 1 1  74 PRO CD   C  94.656   6.139  82.802 1.00 . A A . 154 PRO CD   1 1 
        7 12321 1 1  74 PRO CG   C  93.921   5.320  83.879 1.00 . A A . 154 PRO CG   1 1 
        7 12322 1 1  74 PRO HA   H  91.875   7.151  83.118 1.00 . A A . 154 PRO HA   1 1 
        7 12323 1 1  74 PRO HB2  H  93.653   6.680  85.504 1.00 . A A . 154 PRO HB2  1 1 
        7 12324 1 1  74 PRO HB3  H  92.184   5.811  85.011 1.00 . A A . 154 PRO HB3  1 1 
        7 12325 1 1  74 PRO HD2  H  95.695   6.272  83.070 1.00 . A A . 154 PRO HD2  1 1 
        7 12326 1 1  74 PRO HD3  H  94.572   5.659  81.837 1.00 . A A . 154 PRO HD3  1 1 
        7 12327 1 1  74 PRO HG2  H  94.633   4.828  84.531 1.00 . A A . 154 PRO HG2  1 1 
        7 12328 1 1  74 PRO HG3  H  93.286   4.583  83.406 1.00 . A A . 154 PRO HG3  1 1 
        7 12329 1 1  74 PRO N    N  93.950   7.437  82.787 1.00 . A A . 154 PRO N    1 1 
        7 12330 1 1  74 PRO O    O  93.468   9.263  85.039 1.00 . A A . 154 PRO O    1 1 
        7 12331 1 1  75 GLN C    C  91.566  10.580  86.378 1.00 . A A . 155 GLN C    1 1 
        7 12332 1 1  75 GLN CA   C  91.028  10.557  84.949 1.00 . A A . 155 GLN CA   1 1 
        7 12333 1 1  75 GLN CB   C  89.512  10.772  84.967 1.00 . A A . 155 GLN CB   1 1 
        7 12334 1 1  75 GLN CD   C  89.644  13.200  84.362 1.00 . A A . 155 GLN CD   1 1 
        7 12335 1 1  75 GLN CG   C  89.194  12.199  85.421 1.00 . A A . 155 GLN CG   1 1 
        7 12336 1 1  75 GLN H    H  90.652   8.829  83.779 1.00 . A A . 155 GLN H    1 1 
        7 12337 1 1  75 GLN HA   H  91.487  11.357  84.390 1.00 . A A . 155 GLN HA   1 1 
        7 12338 1 1  75 GLN HB2  H  89.116  10.614  83.974 1.00 . A A . 155 GLN HB2  1 1 
        7 12339 1 1  75 GLN HB3  H  89.057  10.070  85.650 1.00 . A A . 155 GLN HB3  1 1 
        7 12340 1 1  75 GLN HE21 H  89.156  12.027  82.837 1.00 . A A . 155 GLN HE21 1 1 
        7 12341 1 1  75 GLN HE22 H  89.817  13.532  82.412 1.00 . A A . 155 GLN HE22 1 1 
        7 12342 1 1  75 GLN HG2  H  88.130  12.297  85.575 1.00 . A A . 155 GLN HG2  1 1 
        7 12343 1 1  75 GLN HG3  H  89.709  12.404  86.348 1.00 . A A . 155 GLN HG3  1 1 
        7 12344 1 1  75 GLN N    N  91.342   9.287  84.302 1.00 . A A . 155 GLN N    1 1 
        7 12345 1 1  75 GLN NE2  N  89.529  12.893  83.099 1.00 . A A . 155 GLN NE2  1 1 
        7 12346 1 1  75 GLN O    O  92.072  11.601  86.843 1.00 . A A . 155 GLN O    1 1 
        7 12347 1 1  75 GLN OE1  O  90.113  14.289  84.694 1.00 . A A . 155 GLN OE1  1 1 
        7 12348 1 1  76 ASP C    C  93.402   9.754  88.532 1.00 . A A . 156 ASP C    1 1 
        7 12349 1 1  76 ASP CA   C  91.931   9.358  88.444 1.00 . A A . 156 ASP CA   1 1 
        7 12350 1 1  76 ASP CB   C  91.754   7.930  88.962 1.00 . A A . 156 ASP CB   1 1 
        7 12351 1 1  76 ASP CG   C  90.346   7.432  88.651 1.00 . A A . 156 ASP CG   1 1 
        7 12352 1 1  76 ASP H    H  91.040   8.668  86.648 1.00 . A A . 156 ASP H    1 1 
        7 12353 1 1  76 ASP HA   H  91.351  10.026  89.063 1.00 . A A . 156 ASP HA   1 1 
        7 12354 1 1  76 ASP HB2  H  92.477   7.283  88.485 1.00 . A A . 156 ASP HB2  1 1 
        7 12355 1 1  76 ASP HB3  H  91.910   7.914  90.031 1.00 . A A . 156 ASP HB3  1 1 
        7 12356 1 1  76 ASP N    N  91.452   9.452  87.069 1.00 . A A . 156 ASP N    1 1 
        7 12357 1 1  76 ASP O    O  93.856  10.276  89.550 1.00 . A A . 156 ASP O    1 1 
        7 12358 1 1  76 ASP OD1  O  90.043   7.268  87.480 1.00 . A A . 156 ASP OD1  1 1 
        7 12359 1 1  76 ASP OD2  O  89.594   7.222  89.587 1.00 . A A . 156 ASP OD2  1 1 
        7 12360 1 1  77 GLU C    C  95.783  11.292  87.070 1.00 . A A . 157 GLU C    1 1 
        7 12361 1 1  77 GLU CA   C  95.567   9.822  87.423 1.00 . A A . 157 GLU CA   1 1 
        7 12362 1 1  77 GLU CB   C  96.274   8.942  86.390 1.00 . A A . 157 GLU CB   1 1 
        7 12363 1 1  77 GLU CD   C  98.497   8.081  85.632 1.00 . A A . 157 GLU CD   1 1 
        7 12364 1 1  77 GLU CG   C  97.788   9.032  86.591 1.00 . A A . 157 GLU CG   1 1 
        7 12365 1 1  77 GLU H    H  93.728   9.074  86.679 1.00 . A A . 157 GLU H    1 1 
        7 12366 1 1  77 GLU HA   H  95.996   9.629  88.394 1.00 . A A . 157 GLU HA   1 1 
        7 12367 1 1  77 GLU HB2  H  95.955   7.917  86.513 1.00 . A A . 157 GLU HB2  1 1 
        7 12368 1 1  77 GLU HB3  H  96.024   9.281  85.397 1.00 . A A . 157 GLU HB3  1 1 
        7 12369 1 1  77 GLU HG2  H  98.115  10.043  86.401 1.00 . A A . 157 GLU HG2  1 1 
        7 12370 1 1  77 GLU HG3  H  98.032   8.761  87.607 1.00 . A A . 157 GLU HG3  1 1 
        7 12371 1 1  77 GLU N    N  94.144   9.496  87.459 1.00 . A A . 157 GLU N    1 1 
        7 12372 1 1  77 GLU O    O  96.400  12.036  87.830 1.00 . A A . 157 GLU O    1 1 
        7 12373 1 1  77 GLU OE1  O  98.121   6.921  85.592 1.00 . A A . 157 GLU OE1  1 1 
        7 12374 1 1  77 GLU OE2  O  99.407   8.526  84.952 1.00 . A A . 157 GLU OE2  1 1 
        7 12375 1 1  78 TYR C    C  95.058  14.058  86.584 1.00 . A A . 158 TYR C    1 1 
        7 12376 1 1  78 TYR CA   C  95.433  13.085  85.469 1.00 . A A . 158 TYR CA   1 1 
        7 12377 1 1  78 TYR CB   C  94.547  13.343  84.247 1.00 . A A . 158 TYR CB   1 1 
        7 12378 1 1  78 TYR CD1  C  96.219  14.749  82.981 1.00 . A A . 158 TYR CD1  1 1 
        7 12379 1 1  78 TYR CD2  C  94.080  15.733  83.569 1.00 . A A . 158 TYR CD2  1 1 
        7 12380 1 1  78 TYR CE1  C  96.599  15.948  82.366 1.00 . A A . 158 TYR CE1  1 1 
        7 12381 1 1  78 TYR CE2  C  94.461  16.930  82.954 1.00 . A A . 158 TYR CE2  1 1 
        7 12382 1 1  78 TYR CG   C  94.958  14.641  83.584 1.00 . A A . 158 TYR CG   1 1 
        7 12383 1 1  78 TYR CZ   C  95.721  17.038  82.352 1.00 . A A . 158 TYR CZ   1 1 
        7 12384 1 1  78 TYR H    H  94.800  11.065  85.342 1.00 . A A . 158 TYR H    1 1 
        7 12385 1 1  78 TYR HA   H  96.463  13.249  85.194 1.00 . A A . 158 TYR HA   1 1 
        7 12386 1 1  78 TYR HB2  H  94.661  12.530  83.545 1.00 . A A . 158 TYR HB2  1 1 
        7 12387 1 1  78 TYR HB3  H  93.516  13.406  84.559 1.00 . A A . 158 TYR HB3  1 1 
        7 12388 1 1  78 TYR HD1  H  96.898  13.909  82.992 1.00 . A A . 158 TYR HD1  1 1 
        7 12389 1 1  78 TYR HD2  H  93.108  15.651  84.033 1.00 . A A . 158 TYR HD2  1 1 
        7 12390 1 1  78 TYR HE1  H  97.570  16.032  81.902 1.00 . A A . 158 TYR HE1  1 1 
        7 12391 1 1  78 TYR HE2  H  93.785  17.772  82.942 1.00 . A A . 158 TYR HE2  1 1 
        7 12392 1 1  78 TYR HH   H  96.787  18.620  82.279 1.00 . A A . 158 TYR HH   1 1 
        7 12393 1 1  78 TYR N    N  95.279  11.703  85.912 1.00 . A A . 158 TYR N    1 1 
        7 12394 1 1  78 TYR O    O  95.682  15.108  86.739 1.00 . A A . 158 TYR O    1 1 
        7 12395 1 1  78 TYR OH   O  96.097  18.219  81.745 1.00 . A A . 158 TYR OH   1 1 
        7 12396 1 1  79 THR C    C  94.693  14.739  89.485 1.00 . A A . 159 THR C    1 1 
        7 12397 1 1  79 THR CA   C  93.587  14.557  88.450 1.00 . A A . 159 THR CA   1 1 
        7 12398 1 1  79 THR CB   C  92.359  13.937  89.120 1.00 . A A . 159 THR CB   1 1 
        7 12399 1 1  79 THR CG2  C  91.145  14.082  88.201 1.00 . A A . 159 THR CG2  1 1 
        7 12400 1 1  79 THR H    H  93.575  12.857  87.184 1.00 . A A . 159 THR H    1 1 
        7 12401 1 1  79 THR HA   H  93.317  15.524  88.053 1.00 . A A . 159 THR HA   1 1 
        7 12402 1 1  79 THR HB   H  92.161  14.446  90.051 1.00 . A A . 159 THR HB   1 1 
        7 12403 1 1  79 THR HG1  H  92.663  12.439  90.321 1.00 . A A . 159 THR HG1  1 1 
        7 12404 1 1  79 THR HG21 H  90.785  15.100  88.237 1.00 . A A . 159 THR HG21 1 1 
        7 12405 1 1  79 THR HG22 H  90.363  13.413  88.529 1.00 . A A . 159 THR HG22 1 1 
        7 12406 1 1  79 THR HG23 H  91.427  13.837  87.187 1.00 . A A . 159 THR HG23 1 1 
        7 12407 1 1  79 THR N    N  94.037  13.705  87.355 1.00 . A A . 159 THR N    1 1 
        7 12408 1 1  79 THR O    O  94.851  15.819  90.055 1.00 . A A . 159 THR O    1 1 
        7 12409 1 1  79 THR OG1  O  92.603  12.561  89.371 1.00 . A A . 159 THR OG1  1 1 
        7 12410 1 1  80 ARG C    C  97.664  14.636  90.205 1.00 . A A . 160 ARG C    1 1 
        7 12411 1 1  80 ARG CA   C  96.537  13.732  90.699 1.00 . A A . 160 ARG CA   1 1 
        7 12412 1 1  80 ARG CB   C  97.079  12.324  90.955 1.00 . A A . 160 ARG CB   1 1 
        7 12413 1 1  80 ARG CD   C  96.482  10.058  91.824 1.00 . A A . 160 ARG CD   1 1 
        7 12414 1 1  80 ARG CG   C  96.075  11.532  91.796 1.00 . A A . 160 ARG CG   1 1 
        7 12415 1 1  80 ARG CZ   C  98.411   8.740  92.486 1.00 . A A . 160 ARG CZ   1 1 
        7 12416 1 1  80 ARG H    H  95.280  12.841  89.244 1.00 . A A . 160 ARG H    1 1 
        7 12417 1 1  80 ARG HA   H  96.154  14.131  91.626 1.00 . A A . 160 ARG HA   1 1 
        7 12418 1 1  80 ARG HB2  H  97.233  11.822  90.012 1.00 . A A . 160 ARG HB2  1 1 
        7 12419 1 1  80 ARG HB3  H  98.017  12.389  91.487 1.00 . A A . 160 ARG HB3  1 1 
        7 12420 1 1  80 ARG HD2  H  95.732   9.490  92.352 1.00 . A A . 160 ARG HD2  1 1 
        7 12421 1 1  80 ARG HD3  H  96.559   9.690  90.810 1.00 . A A . 160 ARG HD3  1 1 
        7 12422 1 1  80 ARG HE   H  98.161  10.667  92.964 1.00 . A A . 160 ARG HE   1 1 
        7 12423 1 1  80 ARG HG2  H  96.063  11.923  92.803 1.00 . A A . 160 ARG HG2  1 1 
        7 12424 1 1  80 ARG HG3  H  95.090  11.624  91.362 1.00 . A A . 160 ARG HG3  1 1 
        7 12425 1 1  80 ARG HH11 H  99.954   9.412  93.570 1.00 . A A . 160 ARG HH11 1 1 
        7 12426 1 1  80 ARG HH12 H 100.044   7.751  93.087 1.00 . A A . 160 ARG HH12 1 1 
        7 12427 1 1  80 ARG HH21 H  97.016   7.802  91.398 1.00 . A A . 160 ARG HH21 1 1 
        7 12428 1 1  80 ARG HH22 H  98.380   6.839  91.857 1.00 . A A . 160 ARG HH22 1 1 
        7 12429 1 1  80 ARG N    N  95.453  13.677  89.726 1.00 . A A . 160 ARG N    1 1 
        7 12430 1 1  80 ARG NE   N  97.767   9.902  92.496 1.00 . A A . 160 ARG NE   1 1 
        7 12431 1 1  80 ARG NH1  N  99.559   8.625  93.095 1.00 . A A . 160 ARG NH1  1 1 
        7 12432 1 1  80 ARG NH2  N  97.896   7.713  91.866 1.00 . A A . 160 ARG NH2  1 1 
        7 12433 1 1  80 ARG O    O  98.252  15.389  90.982 1.00 . A A . 160 ARG O    1 1 
        7 12434 1 1  81 LEU C    C  98.627  16.852  88.342 1.00 . A A . 161 LEU C    1 1 
        7 12435 1 1  81 LEU CA   C  99.025  15.377  88.337 1.00 . A A . 161 LEU CA   1 1 
        7 12436 1 1  81 LEU CB   C  99.324  14.928  86.903 1.00 . A A . 161 LEU CB   1 1 
        7 12437 1 1  81 LEU CD1  C  99.858  12.963  85.451 1.00 . A A . 161 LEU CD1  1 1 
        7 12438 1 1  81 LEU CD2  C 100.351  12.870  87.898 1.00 . A A . 161 LEU CD2  1 1 
        7 12439 1 1  81 LEU CG   C  99.379  13.398  86.839 1.00 . A A . 161 LEU CG   1 1 
        7 12440 1 1  81 LEU H    H  97.465  13.940  88.337 1.00 . A A . 161 LEU H    1 1 
        7 12441 1 1  81 LEU HA   H  99.918  15.259  88.932 1.00 . A A . 161 LEU HA   1 1 
        7 12442 1 1  81 LEU HB2  H  98.548  15.287  86.245 1.00 . A A . 161 LEU HB2  1 1 
        7 12443 1 1  81 LEU HB3  H 100.275  15.332  86.591 1.00 . A A . 161 LEU HB3  1 1 
        7 12444 1 1  81 LEU HD11 H  99.660  11.909  85.316 1.00 . A A . 161 LEU HD11 1 1 
        7 12445 1 1  81 LEU HD12 H 100.919  13.142  85.363 1.00 . A A . 161 LEU HD12 1 1 
        7 12446 1 1  81 LEU HD13 H  99.331  13.527  84.695 1.00 . A A . 161 LEU HD13 1 1 
        7 12447 1 1  81 LEU HD21 H  99.885  12.923  88.871 1.00 . A A . 161 LEU HD21 1 1 
        7 12448 1 1  81 LEU HD22 H 101.249  13.469  87.895 1.00 . A A . 161 LEU HD22 1 1 
        7 12449 1 1  81 LEU HD23 H 100.603  11.843  87.677 1.00 . A A . 161 LEU HD23 1 1 
        7 12450 1 1  81 LEU HG   H  98.392  12.996  87.019 1.00 . A A . 161 LEU HG   1 1 
        7 12451 1 1  81 LEU N    N  97.963  14.558  88.912 1.00 . A A . 161 LEU N    1 1 
        7 12452 1 1  81 LEU O    O  99.384  17.706  88.804 1.00 . A A . 161 LEU O    1 1 
        7 12453 1 1  82 MET C    C  96.763  19.069  89.194 1.00 . A A . 162 MET C    1 1 
        7 12454 1 1  82 MET CA   C  96.954  18.520  87.780 1.00 . A A . 162 MET CA   1 1 
        7 12455 1 1  82 MET CB   C  95.622  18.585  87.019 1.00 . A A . 162 MET CB   1 1 
        7 12456 1 1  82 MET CE   C  98.330  17.766  84.531 1.00 . A A . 162 MET CE   1 1 
        7 12457 1 1  82 MET CG   C  95.880  18.510  85.511 1.00 . A A . 162 MET CG   1 1 
        7 12458 1 1  82 MET H    H  96.875  16.424  87.472 1.00 . A A . 162 MET H    1 1 
        7 12459 1 1  82 MET HA   H  97.682  19.130  87.266 1.00 . A A . 162 MET HA   1 1 
        7 12460 1 1  82 MET HB2  H  94.998  17.755  87.318 1.00 . A A . 162 MET HB2  1 1 
        7 12461 1 1  82 MET HB3  H  95.118  19.513  87.247 1.00 . A A . 162 MET HB3  1 1 
        7 12462 1 1  82 MET HE1  H  98.092  18.481  83.756 1.00 . A A . 162 MET HE1  1 1 
        7 12463 1 1  82 MET HE2  H  98.984  17.009  84.129 1.00 . A A . 162 MET HE2  1 1 
        7 12464 1 1  82 MET HE3  H  98.823  18.267  85.352 1.00 . A A . 162 MET HE3  1 1 
        7 12465 1 1  82 MET HG2  H  94.935  18.497  84.988 1.00 . A A . 162 MET HG2  1 1 
        7 12466 1 1  82 MET HG3  H  96.449  19.375  85.201 1.00 . A A . 162 MET HG3  1 1 
        7 12467 1 1  82 MET N    N  97.437  17.143  87.826 1.00 . A A . 162 MET N    1 1 
        7 12468 1 1  82 MET O    O  96.868  20.274  89.421 1.00 . A A . 162 MET O    1 1 
        7 12469 1 1  82 MET SD   S  96.801  16.996  85.127 1.00 . A A . 162 MET SD   1 1 
        7 12470 1 1  83 ALA C    C  97.571  19.073  92.149 1.00 . A A . 163 ALA C    1 1 
        7 12471 1 1  83 ALA CA   C  96.267  18.588  91.522 1.00 . A A . 163 ALA CA   1 1 
        7 12472 1 1  83 ALA CB   C  95.716  17.415  92.335 1.00 . A A . 163 ALA CB   1 1 
        7 12473 1 1  83 ALA H    H  96.399  17.230  89.901 1.00 . A A . 163 ALA H    1 1 
        7 12474 1 1  83 ALA HA   H  95.548  19.393  91.543 1.00 . A A . 163 ALA HA   1 1 
        7 12475 1 1  83 ALA HB1  H  96.311  16.535  92.146 1.00 . A A . 163 ALA HB1  1 1 
        7 12476 1 1  83 ALA HB2  H  94.692  17.227  92.047 1.00 . A A . 163 ALA HB2  1 1 
        7 12477 1 1  83 ALA HB3  H  95.755  17.657  93.388 1.00 . A A . 163 ALA HB3  1 1 
        7 12478 1 1  83 ALA N    N  96.476  18.178  90.138 1.00 . A A . 163 ALA N    1 1 
        7 12479 1 1  83 ALA O    O  97.561  19.904  93.058 1.00 . A A . 163 ALA O    1 1 
        7 12480 1 1  84 ASN C    C 101.100  18.605  91.188 1.00 . A A . 164 ASN C    1 1 
        7 12481 1 1  84 ASN CA   C  99.995  18.934  92.189 1.00 . A A . 164 ASN CA   1 1 
        7 12482 1 1  84 ASN CB   C 100.263  18.195  93.501 1.00 . A A . 164 ASN CB   1 1 
        7 12483 1 1  84 ASN CG   C  99.325  18.705  94.589 1.00 . A A . 164 ASN CG   1 1 
        7 12484 1 1  84 ASN H    H  98.639  17.887  90.940 1.00 . A A . 164 ASN H    1 1 
        7 12485 1 1  84 ASN HA   H  99.998  19.995  92.384 1.00 . A A . 164 ASN HA   1 1 
        7 12486 1 1  84 ASN HB2  H 100.101  17.137  93.356 1.00 . A A . 164 ASN HB2  1 1 
        7 12487 1 1  84 ASN HB3  H 101.285  18.362  93.804 1.00 . A A . 164 ASN HB3  1 1 
        7 12488 1 1  84 ASN HD21 H  98.600  16.905  95.013 1.00 . A A . 164 ASN HD21 1 1 
        7 12489 1 1  84 ASN HD22 H  97.960  18.180  95.933 1.00 . A A . 164 ASN HD22 1 1 
        7 12490 1 1  84 ASN N    N  98.691  18.548  91.662 1.00 . A A . 164 ASN N    1 1 
        7 12491 1 1  84 ASN ND2  N  98.564  17.861  95.232 1.00 . A A . 164 ASN ND2  1 1 
        7 12492 1 1  84 ASN O    O 101.919  17.719  91.428 1.00 . A A . 164 ASN O    1 1 
        7 12493 1 1  84 ASN OD1  O  99.284  19.904  94.863 1.00 . A A . 164 ASN OD1  1 1 
        7 12494 1 1  85 PRO C    C 103.512  19.689  89.384 1.00 . A A . 165 PRO C    1 1 
        7 12495 1 1  85 PRO CA   C 102.163  19.066  89.022 1.00 . A A . 165 PRO CA   1 1 
        7 12496 1 1  85 PRO CB   C 101.548  19.733  87.786 1.00 . A A . 165 PRO CB   1 1 
        7 12497 1 1  85 PRO CD   C 100.203  20.376  89.705 1.00 . A A . 165 PRO CD   1 1 
        7 12498 1 1  85 PRO CG   C 100.707  20.845  88.331 1.00 . A A . 165 PRO CG   1 1 
        7 12499 1 1  85 PRO HA   H 102.279  18.010  88.841 1.00 . A A . 165 PRO HA   1 1 
        7 12500 1 1  85 PRO HB2  H 102.325  20.121  87.137 1.00 . A A . 165 PRO HB2  1 1 
        7 12501 1 1  85 PRO HB3  H 100.928  19.029  87.249 1.00 . A A . 165 PRO HB3  1 1 
        7 12502 1 1  85 PRO HD2  H 100.248  21.186  90.421 1.00 . A A . 165 PRO HD2  1 1 
        7 12503 1 1  85 PRO HD3  H  99.198  19.989  89.634 1.00 . A A . 165 PRO HD3  1 1 
        7 12504 1 1  85 PRO HG2  H 101.305  21.743  88.437 1.00 . A A . 165 PRO HG2  1 1 
        7 12505 1 1  85 PRO HG3  H  99.867  21.036  87.679 1.00 . A A . 165 PRO HG3  1 1 
        7 12506 1 1  85 PRO N    N 101.137  19.297  90.078 1.00 . A A . 165 PRO N    1 1 
        7 12507 1 1  85 PRO O    O 104.517  19.449  88.716 1.00 . A A . 165 PRO O    1 1 
        7 12508 1 1  86 ASP C    C 105.517  20.246  91.864 1.00 . A A . 166 ASP C    1 1 
        7 12509 1 1  86 ASP CA   C 104.752  21.143  90.894 1.00 . A A . 166 ASP CA   1 1 
        7 12510 1 1  86 ASP CB   C 104.415  22.465  91.585 1.00 . A A . 166 ASP CB   1 1 
        7 12511 1 1  86 ASP CG   C 103.368  22.235  92.670 1.00 . A A . 166 ASP CG   1 1 
        7 12512 1 1  86 ASP H    H 102.692  20.643  90.942 1.00 . A A . 166 ASP H    1 1 
        7 12513 1 1  86 ASP HA   H 105.379  21.348  90.038 1.00 . A A . 166 ASP HA   1 1 
        7 12514 1 1  86 ASP HB2  H 105.310  22.874  92.032 1.00 . A A . 166 ASP HB2  1 1 
        7 12515 1 1  86 ASP HB3  H 104.027  23.161  90.857 1.00 . A A . 166 ASP HB3  1 1 
        7 12516 1 1  86 ASP N    N 103.524  20.489  90.448 1.00 . A A . 166 ASP N    1 1 
        7 12517 1 1  86 ASP O    O 106.508  20.666  92.460 1.00 . A A . 166 ASP O    1 1 
        7 12518 1 1  86 ASP OD1  O 102.211  22.062  92.322 1.00 . A A . 166 ASP OD1  1 1 
        7 12519 1 1  86 ASP OD2  O 103.738  22.233  93.832 1.00 . A A . 166 ASP OD2  1 1 
        7 12520 1 1  87 ASP C    C 106.897  17.387  92.231 1.00 . A A . 167 ASP C    1 1 
        7 12521 1 1  87 ASP CA   C 105.699  18.062  92.925 1.00 . A A . 167 ASP CA   1 1 
        7 12522 1 1  87 ASP CB   C 104.695  16.988  93.354 1.00 . A A . 167 ASP CB   1 1 
        7 12523 1 1  87 ASP CG   C 103.704  17.565  94.360 1.00 . A A . 167 ASP CG   1 1 
        7 12524 1 1  87 ASP H    H 104.254  18.728  91.521 1.00 . A A . 167 ASP H    1 1 
        7 12525 1 1  87 ASP HA   H 106.024  18.595  93.801 1.00 . A A . 167 ASP HA   1 1 
        7 12526 1 1  87 ASP HB2  H 104.158  16.632  92.487 1.00 . A A . 167 ASP HB2  1 1 
        7 12527 1 1  87 ASP HB3  H 105.225  16.165  93.810 1.00 . A A . 167 ASP HB3  1 1 
        7 12528 1 1  87 ASP N    N 105.049  19.008  92.020 1.00 . A A . 167 ASP N    1 1 
        7 12529 1 1  87 ASP O    O 106.736  16.821  91.150 1.00 . A A . 167 ASP O    1 1 
        7 12530 1 1  87 ASP OD1  O 102.872  16.813  94.839 1.00 . A A . 167 ASP OD1  1 1 
        7 12531 1 1  87 ASP OD2  O 103.793  18.749  94.637 1.00 . A A . 167 ASP OD2  1 1 
        7 12532 1 1  88 PRO C    C 108.958  15.411  91.583 1.00 . A A . 168 PRO C    1 1 
        7 12533 1 1  88 PRO CA   C 109.283  16.772  92.194 1.00 . A A . 168 PRO CA   1 1 
        7 12534 1 1  88 PRO CB   C 110.250  16.625  93.372 1.00 . A A . 168 PRO CB   1 1 
        7 12535 1 1  88 PRO CD   C 108.426  18.055  94.099 1.00 . A A . 168 PRO CD   1 1 
        7 12536 1 1  88 PRO CG   C 109.922  17.763  94.285 1.00 . A A . 168 PRO CG   1 1 
        7 12537 1 1  88 PRO HA   H 109.716  17.421  91.452 1.00 . A A . 168 PRO HA   1 1 
        7 12538 1 1  88 PRO HB2  H 110.090  15.677  93.876 1.00 . A A . 168 PRO HB2  1 1 
        7 12539 1 1  88 PRO HB3  H 111.274  16.701  93.034 1.00 . A A . 168 PRO HB3  1 1 
        7 12540 1 1  88 PRO HD2  H 107.850  17.617  94.905 1.00 . A A . 168 PRO HD2  1 1 
        7 12541 1 1  88 PRO HD3  H 108.251  19.120  94.045 1.00 . A A . 168 PRO HD3  1 1 
        7 12542 1 1  88 PRO HG2  H 110.129  17.487  95.312 1.00 . A A . 168 PRO HG2  1 1 
        7 12543 1 1  88 PRO HG3  H 110.498  18.634  94.012 1.00 . A A . 168 PRO HG3  1 1 
        7 12544 1 1  88 PRO N    N 108.084  17.416  92.811 1.00 . A A . 168 PRO N    1 1 
        7 12545 1 1  88 PRO O    O 109.605  14.973  90.632 1.00 . A A . 168 PRO O    1 1 
        7 12546 1 1  89 ASP C    C 106.730  13.555  90.372 1.00 . A A . 169 ASP C    1 1 
        7 12547 1 1  89 ASP CA   C 107.550  13.432  91.653 1.00 . A A . 169 ASP CA   1 1 
        7 12548 1 1  89 ASP CB   C 106.731  12.705  92.723 1.00 . A A . 169 ASP CB   1 1 
        7 12549 1 1  89 ASP CG   C 105.688  13.645  93.316 1.00 . A A . 169 ASP CG   1 1 
        7 12550 1 1  89 ASP H    H 107.477  15.150  92.900 1.00 . A A . 169 ASP H    1 1 
        7 12551 1 1  89 ASP HA   H 108.437  12.853  91.445 1.00 . A A . 169 ASP HA   1 1 
        7 12552 1 1  89 ASP HB2  H 106.235  11.853  92.279 1.00 . A A . 169 ASP HB2  1 1 
        7 12553 1 1  89 ASP HB3  H 107.390  12.364  93.507 1.00 . A A . 169 ASP HB3  1 1 
        7 12554 1 1  89 ASP N    N 107.954  14.747  92.143 1.00 . A A . 169 ASP N    1 1 
        7 12555 1 1  89 ASP O    O 107.004  12.873  89.383 1.00 . A A . 169 ASP O    1 1 
        7 12556 1 1  89 ASP OD1  O 104.782  14.024  92.593 1.00 . A A . 169 ASP OD1  1 1 
        7 12557 1 1  89 ASP OD2  O 105.812  13.975  94.484 1.00 . A A . 169 ASP OD2  1 1 
        7 12558 1 1  90 ASN C    C 105.669  15.157  88.049 1.00 . A A . 170 ASN C    1 1 
        7 12559 1 1  90 ASN CA   C 104.867  14.612  89.227 1.00 . A A . 170 ASN CA   1 1 
        7 12560 1 1  90 ASN CB   C 103.729  15.577  89.565 1.00 . A A . 170 ASN CB   1 1 
        7 12561 1 1  90 ASN CG   C 102.725  14.893  90.485 1.00 . A A . 170 ASN CG   1 1 
        7 12562 1 1  90 ASN H    H 105.545  14.934  91.211 1.00 . A A . 170 ASN H    1 1 
        7 12563 1 1  90 ASN HA   H 104.441  13.661  88.947 1.00 . A A . 170 ASN HA   1 1 
        7 12564 1 1  90 ASN HB2  H 104.134  16.449  90.057 1.00 . A A . 170 ASN HB2  1 1 
        7 12565 1 1  90 ASN HB3  H 103.232  15.877  88.653 1.00 . A A . 170 ASN HB3  1 1 
        7 12566 1 1  90 ASN HD21 H 101.334  16.289  90.247 1.00 . A A . 170 ASN HD21 1 1 
        7 12567 1 1  90 ASN HD22 H 100.908  15.009  91.278 1.00 . A A . 170 ASN HD22 1 1 
        7 12568 1 1  90 ASN N    N 105.721  14.420  90.394 1.00 . A A . 170 ASN N    1 1 
        7 12569 1 1  90 ASN ND2  N 101.559  15.443  90.687 1.00 . A A . 170 ASN ND2  1 1 
        7 12570 1 1  90 ASN O    O 105.616  14.611  86.946 1.00 . A A . 170 ASN O    1 1 
        7 12571 1 1  90 ASN OD1  O 103.010  13.830  91.036 1.00 . A A . 170 ASN OD1  1 1 
        7 12572 1 1  91 LYS C    C 108.013  15.766  86.491 1.00 . A A . 171 LYS C    1 1 
        7 12573 1 1  91 LYS CA   C 107.215  16.837  87.228 1.00 . A A . 171 LYS CA   1 1 
        7 12574 1 1  91 LYS CB   C 108.176  17.872  87.822 1.00 . A A . 171 LYS CB   1 1 
        7 12575 1 1  91 LYS CD   C 108.327  20.232  88.645 1.00 . A A . 171 LYS CD   1 1 
        7 12576 1 1  91 LYS CE   C 109.314  19.864  89.755 1.00 . A A . 171 LYS CE   1 1 
        7 12577 1 1  91 LYS CG   C 107.381  19.057  88.381 1.00 . A A . 171 LYS CG   1 1 
        7 12578 1 1  91 LYS H    H 106.416  16.630  89.181 1.00 . A A . 171 LYS H    1 1 
        7 12579 1 1  91 LYS HA   H 106.561  17.329  86.525 1.00 . A A . 171 LYS HA   1 1 
        7 12580 1 1  91 LYS HB2  H 108.746  17.414  88.618 1.00 . A A . 171 LYS HB2  1 1 
        7 12581 1 1  91 LYS HB3  H 108.847  18.222  87.053 1.00 . A A . 171 LYS HB3  1 1 
        7 12582 1 1  91 LYS HD2  H 108.872  20.465  87.742 1.00 . A A . 171 LYS HD2  1 1 
        7 12583 1 1  91 LYS HD3  H 107.753  21.094  88.950 1.00 . A A . 171 LYS HD3  1 1 
        7 12584 1 1  91 LYS HE2  H 108.786  19.373  90.559 1.00 . A A . 171 LYS HE2  1 1 
        7 12585 1 1  91 LYS HE3  H 110.068  19.199  89.360 1.00 . A A . 171 LYS HE3  1 1 
        7 12586 1 1  91 LYS HG2  H 106.629  19.357  87.666 1.00 . A A . 171 LYS HG2  1 1 
        7 12587 1 1  91 LYS HG3  H 106.904  18.767  89.305 1.00 . A A . 171 LYS HG3  1 1 
        7 12588 1 1  91 LYS HZ1  H 109.519  21.375  91.172 1.00 . A A . 171 LYS HZ1  1 1 
        7 12589 1 1  91 LYS HZ2  H 109.850  21.868  89.579 1.00 . A A . 171 LYS HZ2  1 1 
        7 12590 1 1  91 LYS HZ3  H 110.975  20.922  90.431 1.00 . A A . 171 LYS HZ3  1 1 
        7 12591 1 1  91 LYS N    N 106.410  16.235  88.285 1.00 . A A . 171 LYS N    1 1 
        7 12592 1 1  91 LYS NZ   N 109.964  21.100  90.273 1.00 . A A . 171 LYS NZ   1 1 
        7 12593 1 1  91 LYS O    O 108.290  15.894  85.299 1.00 . A A . 171 LYS O    1 1 
        7 12594 1 1  92 LYS C    C 108.215  12.633  85.905 1.00 . A A . 172 LYS C    1 1 
        7 12595 1 1  92 LYS CA   C 109.141  13.614  86.618 1.00 . A A . 172 LYS CA   1 1 
        7 12596 1 1  92 LYS CB   C 109.924  12.877  87.709 1.00 . A A . 172 LYS CB   1 1 
        7 12597 1 1  92 LYS CD   C 111.864  13.021  89.279 1.00 . A A . 172 LYS CD   1 1 
        7 12598 1 1  92 LYS CE   C 112.860  13.984  89.927 1.00 . A A . 172 LYS CE   1 1 
        7 12599 1 1  92 LYS CG   C 111.090  13.750  88.179 1.00 . A A . 172 LYS CG   1 1 
        7 12600 1 1  92 LYS H    H 108.125  14.661  88.157 1.00 . A A . 172 LYS H    1 1 
        7 12601 1 1  92 LYS HA   H 109.841  14.019  85.903 1.00 . A A . 172 LYS HA   1 1 
        7 12602 1 1  92 LYS HB2  H 109.269  12.670  88.544 1.00 . A A . 172 LYS HB2  1 1 
        7 12603 1 1  92 LYS HB3  H 110.308  11.950  87.313 1.00 . A A . 172 LYS HB3  1 1 
        7 12604 1 1  92 LYS HD2  H 111.172  12.660  90.027 1.00 . A A . 172 LYS HD2  1 1 
        7 12605 1 1  92 LYS HD3  H 112.399  12.187  88.851 1.00 . A A . 172 LYS HD3  1 1 
        7 12606 1 1  92 LYS HE2  H 112.336  14.858  90.284 1.00 . A A . 172 LYS HE2  1 1 
        7 12607 1 1  92 LYS HE3  H 113.347  13.493  90.757 1.00 . A A . 172 LYS HE3  1 1 
        7 12608 1 1  92 LYS HG2  H 111.749  13.949  87.346 1.00 . A A . 172 LYS HG2  1 1 
        7 12609 1 1  92 LYS HG3  H 110.709  14.682  88.567 1.00 . A A . 172 LYS HG3  1 1 
        7 12610 1 1  92 LYS HZ1  H 114.793  13.950  89.155 1.00 . A A . 172 LYS HZ1  1 1 
        7 12611 1 1  92 LYS HZ2  H 113.985  15.428  88.935 1.00 . A A . 172 LYS HZ2  1 1 
        7 12612 1 1  92 LYS HZ3  H 113.582  14.084  87.976 1.00 . A A . 172 LYS HZ3  1 1 
        7 12613 1 1  92 LYS N    N 108.376  14.707  87.211 1.00 . A A . 172 LYS N    1 1 
        7 12614 1 1  92 LYS NZ   N 113.882  14.392  88.923 1.00 . A A . 172 LYS NZ   1 1 
        7 12615 1 1  92 LYS O    O 108.445  12.276  84.750 1.00 . A A . 172 LYS O    1 1 
        7 12616 1 1  93 ARG C    C 105.740  11.740  84.657 1.00 . A A . 173 ARG C    1 1 
        7 12617 1 1  93 ARG CA   C 106.215  11.254  86.027 1.00 . A A . 173 ARG CA   1 1 
        7 12618 1 1  93 ARG CB   C 105.013  11.094  86.982 1.00 . A A . 173 ARG CB   1 1 
        7 12619 1 1  93 ARG CD   C 104.018   9.400  85.420 1.00 . A A . 173 ARG CD   1 1 
        7 12620 1 1  93 ARG CG   C 104.416   9.684  86.868 1.00 . A A . 173 ARG CG   1 1 
        7 12621 1 1  93 ARG CZ   C 101.935   8.218  85.835 1.00 . A A . 173 ARG CZ   1 1 
        7 12622 1 1  93 ARG H    H 107.037  12.516  87.520 1.00 . A A . 173 ARG H    1 1 
        7 12623 1 1  93 ARG HA   H 106.704  10.298  85.910 1.00 . A A . 173 ARG HA   1 1 
        7 12624 1 1  93 ARG HB2  H 105.346  11.255  87.997 1.00 . A A . 173 ARG HB2  1 1 
        7 12625 1 1  93 ARG HB3  H 104.252  11.824  86.739 1.00 . A A . 173 ARG HB3  1 1 
        7 12626 1 1  93 ARG HD2  H 103.475  10.244  85.024 1.00 . A A . 173 ARG HD2  1 1 
        7 12627 1 1  93 ARG HD3  H 104.908   9.239  84.831 1.00 . A A . 173 ARG HD3  1 1 
        7 12628 1 1  93 ARG HE   H 103.532   7.390  84.958 1.00 . A A . 173 ARG HE   1 1 
        7 12629 1 1  93 ARG HG2  H 105.149   8.959  87.186 1.00 . A A . 173 ARG HG2  1 1 
        7 12630 1 1  93 ARG HG3  H 103.544   9.612  87.498 1.00 . A A . 173 ARG HG3  1 1 
        7 12631 1 1  93 ARG HH11 H 101.586   6.302  85.373 1.00 . A A . 173 ARG HH11 1 1 
        7 12632 1 1  93 ARG HH12 H 100.277   7.139  86.138 1.00 . A A . 173 ARG HH12 1 1 
        7 12633 1 1  93 ARG HH21 H 102.000  10.137  86.403 1.00 . A A . 173 ARG HH21 1 1 
        7 12634 1 1  93 ARG HH22 H 100.510   9.311  86.720 1.00 . A A . 173 ARG HH22 1 1 
        7 12635 1 1  93 ARG N    N 107.169  12.198  86.602 1.00 . A A . 173 ARG N    1 1 
        7 12636 1 1  93 ARG NE   N 103.175   8.211  85.356 1.00 . A A . 173 ARG NE   1 1 
        7 12637 1 1  93 ARG NH1  N 101.209   7.136  85.778 1.00 . A A . 173 ARG NH1  1 1 
        7 12638 1 1  93 ARG NH2  N 101.444   9.307  86.360 1.00 . A A . 173 ARG NH2  1 1 
        7 12639 1 1  93 ARG O    O 105.849  11.025  83.660 1.00 . A A . 173 ARG O    1 1 
        7 12640 1 1  94 ILE C    C 105.787  13.473  82.283 1.00 . A A . 174 ILE C    1 1 
        7 12641 1 1  94 ILE CA   C 104.716  13.525  83.368 1.00 . A A . 174 ILE CA   1 1 
        7 12642 1 1  94 ILE CB   C 104.291  14.976  83.589 1.00 . A A . 174 ILE CB   1 1 
        7 12643 1 1  94 ILE CD1  C 102.968  16.470  85.092 1.00 . A A . 174 ILE CD1  1 1 
        7 12644 1 1  94 ILE CG1  C 103.160  15.028  84.620 1.00 . A A . 174 ILE CG1  1 1 
        7 12645 1 1  94 ILE CG2  C 103.801  15.571  82.268 1.00 . A A . 174 ILE CG2  1 1 
        7 12646 1 1  94 ILE H    H 105.147  13.479  85.444 1.00 . A A . 174 ILE H    1 1 
        7 12647 1 1  94 ILE HA   H 103.858  12.958  83.042 1.00 . A A . 174 ILE HA   1 1 
        7 12648 1 1  94 ILE HB   H 105.135  15.548  83.949 1.00 . A A . 174 ILE HB   1 1 
        7 12649 1 1  94 ILE HD11 H 103.778  16.743  85.752 1.00 . A A . 174 ILE HD11 1 1 
        7 12650 1 1  94 ILE HD12 H 102.029  16.554  85.620 1.00 . A A . 174 ILE HD12 1 1 
        7 12651 1 1  94 ILE HD13 H 102.961  17.131  84.238 1.00 . A A . 174 ILE HD13 1 1 
        7 12652 1 1  94 ILE HG12 H 102.246  14.671  84.168 1.00 . A A . 174 ILE HG12 1 1 
        7 12653 1 1  94 ILE HG13 H 103.414  14.404  85.464 1.00 . A A . 174 ILE HG13 1 1 
        7 12654 1 1  94 ILE HG21 H 104.646  15.764  81.624 1.00 . A A . 174 ILE HG21 1 1 
        7 12655 1 1  94 ILE HG22 H 103.278  16.497  82.462 1.00 . A A . 174 ILE HG22 1 1 
        7 12656 1 1  94 ILE HG23 H 103.132  14.875  81.784 1.00 . A A . 174 ILE HG23 1 1 
        7 12657 1 1  94 ILE N    N 105.211  12.956  84.618 1.00 . A A . 174 ILE N    1 1 
        7 12658 1 1  94 ILE O    O 105.529  13.030  81.165 1.00 . A A . 174 ILE O    1 1 
        7 12659 1 1  95 ALA C    C 108.192  12.621  80.919 1.00 . A A . 175 ALA C    1 1 
        7 12660 1 1  95 ALA CA   C 108.086  13.951  81.657 1.00 . A A . 175 ALA CA   1 1 
        7 12661 1 1  95 ALA CB   C 109.403  14.238  82.381 1.00 . A A . 175 ALA CB   1 1 
        7 12662 1 1  95 ALA H    H 107.132  14.282  83.521 1.00 . A A . 175 ALA H    1 1 
        7 12663 1 1  95 ALA HA   H 107.909  14.736  80.937 1.00 . A A . 175 ALA HA   1 1 
        7 12664 1 1  95 ALA HB1  H 109.285  15.110  83.008 1.00 . A A . 175 ALA HB1  1 1 
        7 12665 1 1  95 ALA HB2  H 110.181  14.420  81.655 1.00 . A A . 175 ALA HB2  1 1 
        7 12666 1 1  95 ALA HB3  H 109.671  13.389  82.992 1.00 . A A . 175 ALA HB3  1 1 
        7 12667 1 1  95 ALA N    N 106.986  13.936  82.617 1.00 . A A . 175 ALA N    1 1 
        7 12668 1 1  95 ALA O    O 108.725  12.559  79.811 1.00 . A A . 175 ALA O    1 1 
        7 12669 1 1  96 GLU C    C 106.708  10.119  79.795 1.00 . A A . 176 GLU C    1 1 
        7 12670 1 1  96 GLU CA   C 107.740  10.238  80.914 1.00 . A A . 176 GLU CA   1 1 
        7 12671 1 1  96 GLU CB   C 107.481   9.151  81.961 1.00 . A A . 176 GLU CB   1 1 
        7 12672 1 1  96 GLU CD   C 108.445   8.094  84.015 1.00 . A A . 176 GLU CD   1 1 
        7 12673 1 1  96 GLU CG   C 108.415   9.354  83.156 1.00 . A A . 176 GLU CG   1 1 
        7 12674 1 1  96 GLU H    H 107.274  11.661  82.418 1.00 . A A . 176 GLU H    1 1 
        7 12675 1 1  96 GLU HA   H 108.725  10.088  80.497 1.00 . A A . 176 GLU HA   1 1 
        7 12676 1 1  96 GLU HB2  H 106.454   9.209  82.292 1.00 . A A . 176 GLU HB2  1 1 
        7 12677 1 1  96 GLU HB3  H 107.664   8.181  81.525 1.00 . A A . 176 GLU HB3  1 1 
        7 12678 1 1  96 GLU HG2  H 109.412   9.571  82.800 1.00 . A A . 176 GLU HG2  1 1 
        7 12679 1 1  96 GLU HG3  H 108.059  10.183  83.751 1.00 . A A . 176 GLU HG3  1 1 
        7 12680 1 1  96 GLU N    N 107.687  11.557  81.535 1.00 . A A . 176 GLU N    1 1 
        7 12681 1 1  96 GLU O    O 106.970   9.507  78.761 1.00 . A A . 176 GLU O    1 1 
        7 12682 1 1  96 GLU OE1  O 109.315   7.268  83.789 1.00 . A A . 176 GLU OE1  1 1 
        7 12683 1 1  96 GLU OE2  O 107.600   7.973  84.886 1.00 . A A . 176 GLU OE2  1 1 
        7 12684 1 1  97 LEU C    C 104.831  11.441  77.783 1.00 . A A . 177 LEU C    1 1 
        7 12685 1 1  97 LEU CA   C 104.467  10.625  79.020 1.00 . A A . 177 LEU CA   1 1 
        7 12686 1 1  97 LEU CB   C 103.151  11.131  79.620 1.00 . A A . 177 LEU CB   1 1 
        7 12687 1 1  97 LEU CD1  C 101.626  10.981  81.614 1.00 . A A . 177 LEU CD1  1 1 
        7 12688 1 1  97 LEU CD2  C 103.177   9.088  81.068 1.00 . A A . 177 LEU CD2  1 1 
        7 12689 1 1  97 LEU CG   C 103.007  10.612  81.056 1.00 . A A . 177 LEU CG   1 1 
        7 12690 1 1  97 LEU H    H 105.369  11.157  80.862 1.00 . A A . 177 LEU H    1 1 
        7 12691 1 1  97 LEU HA   H 104.337   9.595  78.726 1.00 . A A . 177 LEU HA   1 1 
        7 12692 1 1  97 LEU HB2  H 103.148  12.210  79.627 1.00 . A A . 177 LEU HB2  1 1 
        7 12693 1 1  97 LEU HB3  H 102.326  10.772  79.026 1.00 . A A . 177 LEU HB3  1 1 
        7 12694 1 1  97 LEU HD11 H 101.355  11.975  81.287 1.00 . A A . 177 LEU HD11 1 1 
        7 12695 1 1  97 LEU HD12 H 101.660  10.958  82.694 1.00 . A A . 177 LEU HD12 1 1 
        7 12696 1 1  97 LEU HD13 H 100.890  10.272  81.264 1.00 . A A . 177 LEU HD13 1 1 
        7 12697 1 1  97 LEU HD21 H 102.822   8.694  82.010 1.00 . A A . 177 LEU HD21 1 1 
        7 12698 1 1  97 LEU HD22 H 104.220   8.840  80.945 1.00 . A A . 177 LEU HD22 1 1 
        7 12699 1 1  97 LEU HD23 H 102.606   8.656  80.260 1.00 . A A . 177 LEU HD23 1 1 
        7 12700 1 1  97 LEU HG   H 103.768  11.062  81.672 1.00 . A A . 177 LEU HG   1 1 
        7 12701 1 1  97 LEU N    N 105.530  10.693  80.015 1.00 . A A . 177 LEU N    1 1 
        7 12702 1 1  97 LEU O    O 104.503  11.057  76.660 1.00 . A A . 177 LEU O    1 1 
        7 12703 1 1  98 LEU C    C 107.178  12.850  76.208 1.00 . A A . 178 LEU C    1 1 
        7 12704 1 1  98 LEU CA   C 105.925  13.413  76.874 1.00 . A A . 178 LEU CA   1 1 
        7 12705 1 1  98 LEU CB   C 106.206  14.840  77.368 1.00 . A A . 178 LEU CB   1 1 
        7 12706 1 1  98 LEU CD1  C 104.076  15.809  76.390 1.00 . A A . 178 LEU CD1  1 1 
        7 12707 1 1  98 LEU CD2  C 104.060  14.760  78.674 1.00 . A A . 178 LEU CD2  1 1 
        7 12708 1 1  98 LEU CG   C 104.890  15.578  77.678 1.00 . A A . 178 LEU CG   1 1 
        7 12709 1 1  98 LEU H    H 105.760  12.818  78.904 1.00 . A A . 178 LEU H    1 1 
        7 12710 1 1  98 LEU HA   H 105.132  13.442  76.146 1.00 . A A . 178 LEU HA   1 1 
        7 12711 1 1  98 LEU HB2  H 106.806  14.793  78.265 1.00 . A A . 178 LEU HB2  1 1 
        7 12712 1 1  98 LEU HB3  H 106.748  15.382  76.608 1.00 . A A . 178 LEU HB3  1 1 
        7 12713 1 1  98 LEU HD11 H 103.484  16.704  76.502 1.00 . A A . 178 LEU HD11 1 1 
        7 12714 1 1  98 LEU HD12 H 103.418  14.969  76.213 1.00 . A A . 178 LEU HD12 1 1 
        7 12715 1 1  98 LEU HD13 H 104.744  15.926  75.549 1.00 . A A . 178 LEU HD13 1 1 
        7 12716 1 1  98 LEU HD21 H 103.559  13.959  78.150 1.00 . A A . 178 LEU HD21 1 1 
        7 12717 1 1  98 LEU HD22 H 103.325  15.400  79.139 1.00 . A A . 178 LEU HD22 1 1 
        7 12718 1 1  98 LEU HD23 H 104.706  14.347  79.431 1.00 . A A . 178 LEU HD23 1 1 
        7 12719 1 1  98 LEU HG   H 105.125  16.538  78.119 1.00 . A A . 178 LEU HG   1 1 
        7 12720 1 1  98 LEU N    N 105.516  12.562  77.990 1.00 . A A . 178 LEU N    1 1 
        7 12721 1 1  98 LEU O    O 107.392  13.033  75.009 1.00 . A A . 178 LEU O    1 1 
        7 12722 1 1  99 ASP C    C 108.937  10.598  75.349 1.00 . A A . 179 ASP C    1 1 
        7 12723 1 1  99 ASP CA   C 109.238  11.585  76.474 1.00 . A A . 179 ASP CA   1 1 
        7 12724 1 1  99 ASP CB   C 109.990  10.869  77.598 1.00 . A A . 179 ASP CB   1 1 
        7 12725 1 1  99 ASP CG   C 111.223  10.168  77.039 1.00 . A A . 179 ASP CG   1 1 
        7 12726 1 1  99 ASP H    H 107.783  12.056  77.943 1.00 . A A . 179 ASP H    1 1 
        7 12727 1 1  99 ASP HA   H 109.862  12.376  76.087 1.00 . A A . 179 ASP HA   1 1 
        7 12728 1 1  99 ASP HB2  H 110.295  11.592  78.341 1.00 . A A . 179 ASP HB2  1 1 
        7 12729 1 1  99 ASP HB3  H 109.339  10.138  78.055 1.00 . A A . 179 ASP HB3  1 1 
        7 12730 1 1  99 ASP N    N 108.005  12.167  76.994 1.00 . A A . 179 ASP N    1 1 
        7 12731 1 1  99 ASP O    O 109.542  10.660  74.279 1.00 . A A . 179 ASP O    1 1 
        7 12732 1 1  99 ASP OD1  O 111.607  10.486  75.925 1.00 . A A . 179 ASP OD1  1 1 
        7 12733 1 1  99 ASP OD2  O 111.765   9.323  77.733 1.00 . A A . 179 ASP OD2  1 1 
        7 12734 1 1 100 GLN C    C 106.834   9.349  73.487 1.00 . A A . 180 GLN C    1 1 
        7 12735 1 1 100 GLN CA   C 107.631   8.697  74.617 1.00 . A A . 180 GLN CA   1 1 
        7 12736 1 1 100 GLN CB   C 106.810   7.603  75.317 1.00 . A A . 180 GLN CB   1 1 
        7 12737 1 1 100 GLN CD   C 105.632   5.434  74.856 1.00 . A A . 180 GLN CD   1 1 
        7 12738 1 1 100 GLN CG   C 106.014   6.798  74.289 1.00 . A A . 180 GLN CG   1 1 
        7 12739 1 1 100 GLN H    H 107.553   9.676  76.462 1.00 . A A . 180 GLN H    1 1 
        7 12740 1 1 100 GLN HA   H 108.526   8.252  74.207 1.00 . A A . 180 GLN HA   1 1 
        7 12741 1 1 100 GLN HB2  H 107.479   6.944  75.852 1.00 . A A . 180 GLN HB2  1 1 
        7 12742 1 1 100 GLN HB3  H 106.127   8.062  76.017 1.00 . A A . 180 GLN HB3  1 1 
        7 12743 1 1 100 GLN HE21 H 107.015   4.452  73.822 1.00 . A A . 180 GLN HE21 1 1 
        7 12744 1 1 100 GLN HE22 H 106.044   3.491  74.829 1.00 . A A . 180 GLN HE22 1 1 
        7 12745 1 1 100 GLN HG2  H 105.121   7.344  74.031 1.00 . A A . 180 GLN HG2  1 1 
        7 12746 1 1 100 GLN HG3  H 106.618   6.665  73.409 1.00 . A A . 180 GLN HG3  1 1 
        7 12747 1 1 100 GLN N    N 108.003   9.686  75.599 1.00 . A A . 180 GLN N    1 1 
        7 12748 1 1 100 GLN NE2  N 106.284   4.371  74.471 1.00 . A A . 180 GLN NE2  1 1 
        7 12749 1 1 100 GLN O    O 106.906   8.918  72.335 1.00 . A A . 180 GLN O    1 1 
        7 12750 1 1 100 GLN OE1  O 104.714   5.334  75.671 1.00 . A A . 180 GLN OE1  1 1 
        7 12751 1 1 101 GLN C    C 106.156  11.625  71.709 1.00 . A A . 181 GLN C    1 1 
        7 12752 1 1 101 GLN CA   C 105.271  11.086  72.829 1.00 . A A . 181 GLN CA   1 1 
        7 12753 1 1 101 GLN CB   C 104.512  12.241  73.491 1.00 . A A . 181 GLN CB   1 1 
        7 12754 1 1 101 GLN CD   C 104.271  13.785  71.527 1.00 . A A . 181 GLN CD   1 1 
        7 12755 1 1 101 GLN CG   C 103.529  12.867  72.494 1.00 . A A . 181 GLN CG   1 1 
        7 12756 1 1 101 GLN H    H 106.056  10.685  74.757 1.00 . A A . 181 GLN H    1 1 
        7 12757 1 1 101 GLN HA   H 104.558  10.394  72.409 1.00 . A A . 181 GLN HA   1 1 
        7 12758 1 1 101 GLN HB2  H 103.966  11.866  74.346 1.00 . A A . 181 GLN HB2  1 1 
        7 12759 1 1 101 GLN HB3  H 105.216  12.992  73.820 1.00 . A A . 181 GLN HB3  1 1 
        7 12760 1 1 101 GLN HE21 H 103.094  13.356  69.986 1.00 . A A . 181 GLN HE21 1 1 
        7 12761 1 1 101 GLN HE22 H 104.339  14.463  69.662 1.00 . A A . 181 GLN HE22 1 1 
        7 12762 1 1 101 GLN HG2  H 103.032  12.086  71.938 1.00 . A A . 181 GLN HG2  1 1 
        7 12763 1 1 101 GLN HG3  H 102.793  13.443  73.035 1.00 . A A . 181 GLN HG3  1 1 
        7 12764 1 1 101 GLN N    N 106.075  10.386  73.824 1.00 . A A . 181 GLN N    1 1 
        7 12765 1 1 101 GLN NE2  N 103.868  13.875  70.289 1.00 . A A . 181 GLN NE2  1 1 
        7 12766 1 1 101 GLN O    O 105.759  11.639  70.544 1.00 . A A . 181 GLN O    1 1 
        7 12767 1 1 101 GLN OE1  O 105.242  14.437  71.909 1.00 . A A . 181 GLN OE1  1 1 
        7 12768 1 1 102 ALA C    C 108.971  11.487  70.312 1.00 . A A . 182 ALA C    1 1 
        7 12769 1 1 102 ALA CA   C 108.287  12.611  71.084 1.00 . A A . 182 ALA CA   1 1 
        7 12770 1 1 102 ALA CB   C 109.346  13.468  71.782 1.00 . A A . 182 ALA CB   1 1 
        7 12771 1 1 102 ALA H    H 107.619  12.037  73.012 1.00 . A A . 182 ALA H    1 1 
        7 12772 1 1 102 ALA HA   H 107.742  13.231  70.389 1.00 . A A . 182 ALA HA   1 1 
        7 12773 1 1 102 ALA HB1  H 109.892  14.039  71.046 1.00 . A A . 182 ALA HB1  1 1 
        7 12774 1 1 102 ALA HB2  H 110.030  12.827  72.319 1.00 . A A . 182 ALA HB2  1 1 
        7 12775 1 1 102 ALA HB3  H 108.864  14.141  72.476 1.00 . A A . 182 ALA HB3  1 1 
        7 12776 1 1 102 ALA N    N 107.356  12.071  72.068 1.00 . A A . 182 ALA N    1 1 
        7 12777 1 1 102 ALA O    O 109.340  11.654  69.149 1.00 . A A . 182 ALA O    1 1 
        7 12778 1 1 103 ILE C    C 108.806   8.474  69.410 1.00 . A A . 183 ILE C    1 1 
        7 12779 1 1 103 ILE CA   C 109.781   9.197  70.333 1.00 . A A . 183 ILE CA   1 1 
        7 12780 1 1 103 ILE CB   C 110.286   8.228  71.405 1.00 . A A . 183 ILE CB   1 1 
        7 12781 1 1 103 ILE CD1  C 111.693   8.061  73.465 1.00 . A A . 183 ILE CD1  1 1 
        7 12782 1 1 103 ILE CG1  C 111.362   8.920  72.244 1.00 . A A . 183 ILE CG1  1 1 
        7 12783 1 1 103 ILE CG2  C 110.879   6.987  70.734 1.00 . A A . 183 ILE CG2  1 1 
        7 12784 1 1 103 ILE H    H 108.826  10.268  71.893 1.00 . A A . 183 ILE H    1 1 
        7 12785 1 1 103 ILE HA   H 110.623   9.542  69.753 1.00 . A A . 183 ILE HA   1 1 
        7 12786 1 1 103 ILE HB   H 109.463   7.935  72.041 1.00 . A A . 183 ILE HB   1 1 
        7 12787 1 1 103 ILE HD11 H 110.867   8.090  74.161 1.00 . A A . 183 ILE HD11 1 1 
        7 12788 1 1 103 ILE HD12 H 112.581   8.444  73.945 1.00 . A A . 183 ILE HD12 1 1 
        7 12789 1 1 103 ILE HD13 H 111.864   7.040  73.154 1.00 . A A . 183 ILE HD13 1 1 
        7 12790 1 1 103 ILE HG12 H 112.251   9.055  71.645 1.00 . A A . 183 ILE HG12 1 1 
        7 12791 1 1 103 ILE HG13 H 110.999   9.883  72.571 1.00 . A A . 183 ILE HG13 1 1 
        7 12792 1 1 103 ILE HG21 H 110.083   6.384  70.323 1.00 . A A . 183 ILE HG21 1 1 
        7 12793 1 1 103 ILE HG22 H 111.426   6.409  71.465 1.00 . A A . 183 ILE HG22 1 1 
        7 12794 1 1 103 ILE HG23 H 111.547   7.290  69.942 1.00 . A A . 183 ILE HG23 1 1 
        7 12795 1 1 103 ILE N    N 109.138  10.343  70.967 1.00 . A A . 183 ILE N    1 1 
        7 12796 1 1 103 ILE O    O 109.181   8.011  68.334 1.00 . A A . 183 ILE O    1 1 
        7 12797 1 1 104 ASP C    C 106.151   8.543  67.832 1.00 . A A . 184 ASP C    1 1 
        7 12798 1 1 104 ASP CA   C 106.531   7.705  69.049 1.00 . A A . 184 ASP CA   1 1 
        7 12799 1 1 104 ASP CB   C 105.289   7.455  69.905 1.00 . A A . 184 ASP CB   1 1 
        7 12800 1 1 104 ASP CG   C 104.191   6.822  69.057 1.00 . A A . 184 ASP CG   1 1 
        7 12801 1 1 104 ASP H    H 107.315   8.764  70.711 1.00 . A A . 184 ASP H    1 1 
        7 12802 1 1 104 ASP HA   H 106.918   6.755  68.713 1.00 . A A . 184 ASP HA   1 1 
        7 12803 1 1 104 ASP HB2  H 105.541   6.790  70.719 1.00 . A A . 184 ASP HB2  1 1 
        7 12804 1 1 104 ASP HB3  H 104.934   8.393  70.306 1.00 . A A . 184 ASP HB3  1 1 
        7 12805 1 1 104 ASP N    N 107.555   8.378  69.842 1.00 . A A . 184 ASP N    1 1 
        7 12806 1 1 104 ASP O    O 105.911   8.007  66.751 1.00 . A A . 184 ASP O    1 1 
        7 12807 1 1 104 ASP OD1  O 104.019   5.618  69.147 1.00 . A A . 184 ASP OD1  1 1 
        7 12808 1 1 104 ASP OD2  O 103.537   7.552  68.329 1.00 . A A . 184 ASP OD2  1 1 
        7 12809 1 1 105 GLU C    C 106.698  10.584  65.750 1.00 . A A . 185 GLU C    1 1 
        7 12810 1 1 105 GLU CA   C 105.739  10.756  66.924 1.00 . A A . 185 GLU CA   1 1 
        7 12811 1 1 105 GLU CB   C 105.779  12.206  67.411 1.00 . A A . 185 GLU CB   1 1 
        7 12812 1 1 105 GLU CD   C 103.630  12.877  66.320 1.00 . A A . 185 GLU CD   1 1 
        7 12813 1 1 105 GLU CG   C 105.136  13.116  66.365 1.00 . A A . 185 GLU CG   1 1 
        7 12814 1 1 105 GLU H    H 106.293  10.231  68.899 1.00 . A A . 185 GLU H    1 1 
        7 12815 1 1 105 GLU HA   H 104.737  10.527  66.595 1.00 . A A . 185 GLU HA   1 1 
        7 12816 1 1 105 GLU HB2  H 105.237  12.288  68.341 1.00 . A A . 185 GLU HB2  1 1 
        7 12817 1 1 105 GLU HB3  H 106.805  12.506  67.565 1.00 . A A . 185 GLU HB3  1 1 
        7 12818 1 1 105 GLU HG2  H 105.328  14.147  66.623 1.00 . A A . 185 GLU HG2  1 1 
        7 12819 1 1 105 GLU HG3  H 105.560  12.905  65.395 1.00 . A A . 185 GLU HG3  1 1 
        7 12820 1 1 105 GLU N    N 106.095   9.858  68.015 1.00 . A A . 185 GLU N    1 1 
        7 12821 1 1 105 GLU O    O 106.296  10.675  64.590 1.00 . A A . 185 GLU O    1 1 
        7 12822 1 1 105 GLU OE1  O 103.064  12.989  65.245 1.00 . A A . 185 GLU OE1  1 1 
        7 12823 1 1 105 GLU OE2  O 103.065  12.583  67.361 1.00 . A A . 185 GLU OE2  1 1 
        7 12824 1 1 106 GLN C    C 108.509   9.117  63.998 1.00 . A A . 186 GLN C    1 1 
        7 12825 1 1 106 GLN CA   C 108.972  10.155  65.016 1.00 . A A . 186 GLN CA   1 1 
        7 12826 1 1 106 GLN CB   C 110.295   9.706  65.640 1.00 . A A . 186 GLN CB   1 1 
        7 12827 1 1 106 GLN CD   C 112.724   9.312  65.197 1.00 . A A . 186 GLN CD   1 1 
        7 12828 1 1 106 GLN CG   C 111.402   9.764  64.587 1.00 . A A . 186 GLN CG   1 1 
        7 12829 1 1 106 GLN H    H 108.233  10.276  66.998 1.00 . A A . 186 GLN H    1 1 
        7 12830 1 1 106 GLN HA   H 109.127  11.096  64.511 1.00 . A A . 186 GLN HA   1 1 
        7 12831 1 1 106 GLN HB2  H 110.544  10.360  66.463 1.00 . A A . 186 GLN HB2  1 1 
        7 12832 1 1 106 GLN HB3  H 110.197   8.694  66.002 1.00 . A A . 186 GLN HB3  1 1 
        7 12833 1 1 106 GLN HE21 H 111.976   7.627  65.935 1.00 . A A . 186 GLN HE21 1 1 
        7 12834 1 1 106 GLN HE22 H 113.626   7.883  66.239 1.00 . A A . 186 GLN HE22 1 1 
        7 12835 1 1 106 GLN HG2  H 111.147   9.115  63.762 1.00 . A A . 186 GLN HG2  1 1 
        7 12836 1 1 106 GLN HG3  H 111.502  10.778  64.228 1.00 . A A . 186 GLN HG3  1 1 
        7 12837 1 1 106 GLN N    N 107.967  10.336  66.057 1.00 . A A . 186 GLN N    1 1 
        7 12838 1 1 106 GLN NE2  N 112.780   8.180  65.844 1.00 . A A . 186 GLN NE2  1 1 
        7 12839 1 1 106 GLN O    O 108.572   9.348  62.790 1.00 . A A . 186 GLN O    1 1 
        7 12840 1 1 106 GLN OE1  O 113.733  10.008  65.080 1.00 . A A . 186 GLN OE1  1 1 
        7 12841 1 1 107 LEU C    C 106.309   7.349  62.880 1.00 . A A . 187 LEU C    1 1 
        7 12842 1 1 107 LEU CA   C 107.573   6.910  63.616 1.00 . A A . 187 LEU CA   1 1 
        7 12843 1 1 107 LEU CB   C 107.283   5.645  64.435 1.00 . A A . 187 LEU CB   1 1 
        7 12844 1 1 107 LEU CD1  C 109.555   5.926  65.458 1.00 . A A . 187 LEU CD1  1 1 
        7 12845 1 1 107 LEU CD2  C 108.307   3.776  65.739 1.00 . A A . 187 LEU CD2  1 1 
        7 12846 1 1 107 LEU CG   C 108.597   4.938  64.785 1.00 . A A . 187 LEU CG   1 1 
        7 12847 1 1 107 LEU H    H 108.017   7.847  65.465 1.00 . A A . 187 LEU H    1 1 
        7 12848 1 1 107 LEU HA   H 108.341   6.690  62.889 1.00 . A A . 187 LEU HA   1 1 
        7 12849 1 1 107 LEU HB2  H 106.768   5.917  65.344 1.00 . A A . 187 LEU HB2  1 1 
        7 12850 1 1 107 LEU HB3  H 106.662   4.974  63.858 1.00 . A A . 187 LEU HB3  1 1 
        7 12851 1 1 107 LEU HD11 H 110.343   5.382  65.958 1.00 . A A . 187 LEU HD11 1 1 
        7 12852 1 1 107 LEU HD12 H 109.013   6.519  66.181 1.00 . A A . 187 LEU HD12 1 1 
        7 12853 1 1 107 LEU HD13 H 109.986   6.575  64.710 1.00 . A A . 187 LEU HD13 1 1 
        7 12854 1 1 107 LEU HD21 H 107.519   3.162  65.330 1.00 . A A . 187 LEU HD21 1 1 
        7 12855 1 1 107 LEU HD22 H 107.999   4.166  66.699 1.00 . A A . 187 LEU HD22 1 1 
        7 12856 1 1 107 LEU HD23 H 109.201   3.181  65.863 1.00 . A A . 187 LEU HD23 1 1 
        7 12857 1 1 107 LEU HG   H 109.051   4.559  63.881 1.00 . A A . 187 LEU HG   1 1 
        7 12858 1 1 107 LEU N    N 108.044   7.975  64.493 1.00 . A A . 187 LEU N    1 1 
        7 12859 1 1 107 LEU O    O 106.186   7.158  61.671 1.00 . A A . 187 LEU O    1 1 
        7 12860 1 1 108 ARG C    C 104.408   9.365  61.877 1.00 . A A . 188 ARG C    1 1 
        7 12861 1 1 108 ARG CA   C 104.127   8.404  63.026 1.00 . A A . 188 ARG CA   1 1 
        7 12862 1 1 108 ARG CB   C 103.274   9.107  64.085 1.00 . A A . 188 ARG CB   1 1 
        7 12863 1 1 108 ARG CD   C 101.987   8.789  66.204 1.00 . A A . 188 ARG CD   1 1 
        7 12864 1 1 108 ARG CG   C 102.911   8.113  65.190 1.00 . A A . 188 ARG CG   1 1 
        7 12865 1 1 108 ARG CZ   C  99.847   8.485  65.099 1.00 . A A . 188 ARG CZ   1 1 
        7 12866 1 1 108 ARG H    H 105.530   8.067  64.580 1.00 . A A . 188 ARG H    1 1 
        7 12867 1 1 108 ARG HA   H 103.582   7.553  62.647 1.00 . A A . 188 ARG HA   1 1 
        7 12868 1 1 108 ARG HB2  H 103.833   9.929  64.508 1.00 . A A . 188 ARG HB2  1 1 
        7 12869 1 1 108 ARG HB3  H 102.370   9.480  63.629 1.00 . A A . 188 ARG HB3  1 1 
        7 12870 1 1 108 ARG HD2  H 101.692   8.072  66.953 1.00 . A A . 188 ARG HD2  1 1 
        7 12871 1 1 108 ARG HD3  H 102.515   9.606  66.678 1.00 . A A . 188 ARG HD3  1 1 
        7 12872 1 1 108 ARG HE   H 100.696  10.271  65.410 1.00 . A A . 188 ARG HE   1 1 
        7 12873 1 1 108 ARG HG2  H 102.408   7.260  64.756 1.00 . A A . 188 ARG HG2  1 1 
        7 12874 1 1 108 ARG HG3  H 103.810   7.785  65.688 1.00 . A A . 188 ARG HG3  1 1 
        7 12875 1 1 108 ARG HH11 H  98.694   9.957  64.382 1.00 . A A . 188 ARG HH11 1 1 
        7 12876 1 1 108 ARG HH12 H  98.074   8.352  64.177 1.00 . A A . 188 ARG HH12 1 1 
        7 12877 1 1 108 ARG HH21 H 100.782   6.826  65.715 1.00 . A A . 188 ARG HH21 1 1 
        7 12878 1 1 108 ARG HH22 H  99.257   6.580  64.932 1.00 . A A . 188 ARG HH22 1 1 
        7 12879 1 1 108 ARG N    N 105.376   7.940  63.620 1.00 . A A . 188 ARG N    1 1 
        7 12880 1 1 108 ARG NE   N 100.797   9.305  65.537 1.00 . A A . 188 ARG NE   1 1 
        7 12881 1 1 108 ARG NH1  N  98.790   8.968  64.507 1.00 . A A . 188 ARG NH1  1 1 
        7 12882 1 1 108 ARG NH2  N  99.971   7.196  65.261 1.00 . A A . 188 ARG NH2  1 1 
        7 12883 1 1 108 ARG O    O 103.900   9.190  60.769 1.00 . A A . 188 ARG O    1 1 
        7 12884 1 1 109 ASN C    C 106.265  10.689  59.952 1.00 . A A . 189 ASN C    1 1 
        7 12885 1 1 109 ASN CA   C 105.566  11.364  61.128 1.00 . A A . 189 ASN CA   1 1 
        7 12886 1 1 109 ASN CB   C 106.483  12.434  61.724 1.00 . A A . 189 ASN CB   1 1 
        7 12887 1 1 109 ASN CG   C 106.565  13.633  60.786 1.00 . A A . 189 ASN CG   1 1 
        7 12888 1 1 109 ASN H    H 105.597  10.469  63.048 1.00 . A A . 189 ASN H    1 1 
        7 12889 1 1 109 ASN HA   H 104.663  11.836  60.775 1.00 . A A . 189 ASN HA   1 1 
        7 12890 1 1 109 ASN HB2  H 106.089  12.751  62.678 1.00 . A A . 189 ASN HB2  1 1 
        7 12891 1 1 109 ASN HB3  H 107.471  12.021  61.864 1.00 . A A . 189 ASN HB3  1 1 
        7 12892 1 1 109 ASN HD21 H 107.201  14.878  62.196 1.00 . A A . 189 ASN HD21 1 1 
        7 12893 1 1 109 ASN HD22 H 107.015  15.562  60.654 1.00 . A A . 189 ASN HD22 1 1 
        7 12894 1 1 109 ASN N    N 105.222  10.381  62.148 1.00 . A A . 189 ASN N    1 1 
        7 12895 1 1 109 ASN ND2  N 106.960  14.787  61.251 1.00 . A A . 189 ASN ND2  1 1 
        7 12896 1 1 109 ASN O    O 106.185  11.158  58.816 1.00 . A A . 189 ASN O    1 1 
        7 12897 1 1 109 ASN OD1  O 106.262  13.515  59.599 1.00 . A A . 189 ASN OD1  1 1 
        7 12898 1 1 110 ALA C    C 106.682   8.009  58.372 1.00 . A A . 190 ALA C    1 1 
        7 12899 1 1 110 ALA CA   C 107.656   8.849  59.190 1.00 . A A . 190 ALA CA   1 1 
        7 12900 1 1 110 ALA CB   C 108.715   7.942  59.818 1.00 . A A . 190 ALA CB   1 1 
        7 12901 1 1 110 ALA H    H 106.976   9.256  61.155 1.00 . A A . 190 ALA H    1 1 
        7 12902 1 1 110 ALA HA   H 108.146   9.554  58.536 1.00 . A A . 190 ALA HA   1 1 
        7 12903 1 1 110 ALA HB1  H 109.283   7.456  59.038 1.00 . A A . 190 ALA HB1  1 1 
        7 12904 1 1 110 ALA HB2  H 108.231   7.194  60.429 1.00 . A A . 190 ALA HB2  1 1 
        7 12905 1 1 110 ALA HB3  H 109.378   8.532  60.433 1.00 . A A . 190 ALA HB3  1 1 
        7 12906 1 1 110 ALA N    N 106.948   9.584  60.232 1.00 . A A . 190 ALA N    1 1 
        7 12907 1 1 110 ALA O    O 105.547   7.776  58.788 1.00 . A A . 190 ALA O    1 1 
        7 12908 1 1 111 ILE C    C 107.142   5.722  55.568 1.00 . A A . 191 ILE C    1 1 
        7 12909 1 1 111 ILE CA   C 106.292   6.740  56.323 1.00 . A A . 191 ILE CA   1 1 
        7 12910 1 1 111 ILE CB   C 105.559   7.634  55.320 1.00 . A A . 191 ILE CB   1 1 
        7 12911 1 1 111 ILE CD1  C 104.086   9.646  55.086 1.00 . A A . 191 ILE CD1  1 1 
        7 12912 1 1 111 ILE CG1  C 104.956   8.839  56.052 1.00 . A A . 191 ILE CG1  1 1 
        7 12913 1 1 111 ILE CG2  C 104.441   6.834  54.645 1.00 . A A . 191 ILE CG2  1 1 
        7 12914 1 1 111 ILE H    H 108.044   7.775  56.923 1.00 . A A . 191 ILE H    1 1 
        7 12915 1 1 111 ILE HA   H 105.561   6.210  56.918 1.00 . A A . 191 ILE HA   1 1 
        7 12916 1 1 111 ILE HB   H 106.256   7.979  54.570 1.00 . A A . 191 ILE HB   1 1 
        7 12917 1 1 111 ILE HD11 H 104.619   9.794  54.158 1.00 . A A . 191 ILE HD11 1 1 
        7 12918 1 1 111 ILE HD12 H 103.853  10.605  55.526 1.00 . A A . 191 ILE HD12 1 1 
        7 12919 1 1 111 ILE HD13 H 103.170   9.108  54.892 1.00 . A A . 191 ILE HD13 1 1 
        7 12920 1 1 111 ILE HG12 H 104.353   8.492  56.878 1.00 . A A . 191 ILE HG12 1 1 
        7 12921 1 1 111 ILE HG13 H 105.751   9.467  56.425 1.00 . A A . 191 ILE HG13 1 1 
        7 12922 1 1 111 ILE HG21 H 104.826   5.876  54.329 1.00 . A A . 191 ILE HG21 1 1 
        7 12923 1 1 111 ILE HG22 H 104.078   7.378  53.786 1.00 . A A . 191 ILE HG22 1 1 
        7 12924 1 1 111 ILE HG23 H 103.633   6.685  55.345 1.00 . A A . 191 ILE HG23 1 1 
        7 12925 1 1 111 ILE N    N 107.132   7.556  57.202 1.00 . A A . 191 ILE N    1 1 
        7 12926 1 1 111 ILE O    O 106.658   4.656  55.189 1.00 . A A . 191 ILE O    1 1 
        7 12927 1 1 112 GLU C    C 110.763   5.407  55.100 1.00 . A A . 192 GLU C    1 1 
        7 12928 1 1 112 GLU CA   C 109.327   5.168  54.643 1.00 . A A . 192 GLU CA   1 1 
        7 12929 1 1 112 GLU CB   C 109.227   5.409  53.134 1.00 . A A . 192 GLU CB   1 1 
        7 12930 1 1 112 GLU CD   C 107.811   4.935  51.126 1.00 . A A . 192 GLU CD   1 1 
        7 12931 1 1 112 GLU CG   C 107.823   5.039  52.647 1.00 . A A . 192 GLU CG   1 1 
        7 12932 1 1 112 GLU H    H 108.740   6.922  55.682 1.00 . A A . 192 GLU H    1 1 
        7 12933 1 1 112 GLU HA   H 109.061   4.142  54.853 1.00 . A A . 192 GLU HA   1 1 
        7 12934 1 1 112 GLU HB2  H 109.418   6.451  52.924 1.00 . A A . 192 GLU HB2  1 1 
        7 12935 1 1 112 GLU HB3  H 109.955   4.798  52.624 1.00 . A A . 192 GLU HB3  1 1 
        7 12936 1 1 112 GLU HG2  H 107.534   4.090  53.074 1.00 . A A . 192 GLU HG2  1 1 
        7 12937 1 1 112 GLU HG3  H 107.123   5.800  52.959 1.00 . A A . 192 GLU HG3  1 1 
        7 12938 1 1 112 GLU N    N 108.412   6.059  55.355 1.00 . A A . 192 GLU N    1 1 
        7 12939 1 1 112 GLU O    O 111.122   6.515  55.497 1.00 . A A . 192 GLU O    1 1 
        7 12940 1 1 112 GLU OE1  O 107.241   3.982  50.622 1.00 . A A . 192 GLU OE1  1 1 
        7 12941 1 1 112 GLU OE2  O 108.372   5.810  50.487 1.00 . A A . 192 GLU OE2  1 1 
        7 12942 1 1 113 TYR C    C 113.793   3.312  54.892 1.00 . A A . 193 TYR C    1 1 
        7 12943 1 1 113 TYR CA   C 112.974   4.469  55.455 1.00 . A A . 193 TYR CA   1 1 
        7 12944 1 1 113 TYR CB   C 113.066   4.468  56.982 1.00 . A A . 193 TYR CB   1 1 
        7 12945 1 1 113 TYR CD1  C 112.778   2.087  57.760 1.00 . A A . 193 TYR CD1  1 1 
        7 12946 1 1 113 TYR CD2  C 110.866   3.576  57.827 1.00 . A A . 193 TYR CD2  1 1 
        7 12947 1 1 113 TYR CE1  C 111.990   1.051  58.274 1.00 . A A . 193 TYR CE1  1 1 
        7 12948 1 1 113 TYR CE2  C 110.078   2.540  58.342 1.00 . A A . 193 TYR CE2  1 1 
        7 12949 1 1 113 TYR CG   C 112.216   3.350  57.536 1.00 . A A . 193 TYR CG   1 1 
        7 12950 1 1 113 TYR CZ   C 110.640   1.277  58.565 1.00 . A A . 193 TYR CZ   1 1 
        7 12951 1 1 113 TYR H    H 111.238   3.500  54.718 1.00 . A A . 193 TYR H    1 1 
        7 12952 1 1 113 TYR HA   H 113.378   5.397  55.082 1.00 . A A . 193 TYR HA   1 1 
        7 12953 1 1 113 TYR HB2  H 114.094   4.322  57.281 1.00 . A A . 193 TYR HB2  1 1 
        7 12954 1 1 113 TYR HB3  H 112.710   5.413  57.364 1.00 . A A . 193 TYR HB3  1 1 
        7 12955 1 1 113 TYR HD1  H 113.820   1.913  57.535 1.00 . A A . 193 TYR HD1  1 1 
        7 12956 1 1 113 TYR HD2  H 110.431   4.550  57.655 1.00 . A A . 193 TYR HD2  1 1 
        7 12957 1 1 113 TYR HE1  H 112.424   0.077  58.446 1.00 . A A . 193 TYR HE1  1 1 
        7 12958 1 1 113 TYR HE2  H 109.036   2.714  58.567 1.00 . A A . 193 TYR HE2  1 1 
        7 12959 1 1 113 TYR HH   H 109.747   0.411  60.014 1.00 . A A . 193 TYR HH   1 1 
        7 12960 1 1 113 TYR N    N 111.579   4.359  55.042 1.00 . A A . 193 TYR N    1 1 
        7 12961 1 1 113 TYR O    O 113.465   2.145  55.105 1.00 . A A . 193 TYR O    1 1 
        7 12962 1 1 113 TYR OH   O 109.863   0.256  59.073 1.00 . A A . 193 TYR OH   1 1 
        7 12963 1 1 114 THR C    C 116.677   2.061  54.644 1.00 . A A . 194 THR C    1 1 
        7 12964 1 1 114 THR CA   C 115.726   2.625  53.583 1.00 . A A . 194 THR CA   1 1 
        7 12965 1 1 114 THR CB   C 116.542   3.234  52.431 1.00 . A A . 194 THR CB   1 1 
        7 12966 1 1 114 THR CG2  C 116.802   4.716  52.709 1.00 . A A . 194 THR CG2  1 1 
        7 12967 1 1 114 THR H    H 115.075   4.591  54.039 1.00 . A A . 194 THR H    1 1 
        7 12968 1 1 114 THR HA   H 115.106   1.830  53.198 1.00 . A A . 194 THR HA   1 1 
        7 12969 1 1 114 THR HB   H 115.993   3.138  51.505 1.00 . A A . 194 THR HB   1 1 
        7 12970 1 1 114 THR HG1  H 118.253   2.916  51.564 1.00 . A A . 194 THR HG1  1 1 
        7 12971 1 1 114 THR HG21 H 117.145   4.837  53.726 1.00 . A A . 194 THR HG21 1 1 
        7 12972 1 1 114 THR HG22 H 115.888   5.274  52.569 1.00 . A A . 194 THR HG22 1 1 
        7 12973 1 1 114 THR HG23 H 117.557   5.083  52.029 1.00 . A A . 194 THR HG23 1 1 
        7 12974 1 1 114 THR N    N 114.862   3.644  54.174 1.00 . A A . 194 THR N    1 1 
        7 12975 1 1 114 THR O    O 117.020   2.754  55.602 1.00 . A A . 194 THR O    1 1 
        7 12976 1 1 114 THR OG1  O 117.784   2.553  52.318 1.00 . A A . 194 THR OG1  1 1 
        7 12977 1 1 115 PRO C    C 119.448   0.793  55.399 1.00 . A A . 195 PRO C    1 1 
        7 12978 1 1 115 PRO CA   C 118.044   0.192  55.477 1.00 . A A . 195 PRO CA   1 1 
        7 12979 1 1 115 PRO CB   C 118.042  -1.289  55.065 1.00 . A A . 195 PRO CB   1 1 
        7 12980 1 1 115 PRO CD   C 116.769  -0.092  53.397 1.00 . A A . 195 PRO CD   1 1 
        7 12981 1 1 115 PRO CG   C 117.714  -1.278  53.607 1.00 . A A . 195 PRO CG   1 1 
        7 12982 1 1 115 PRO HA   H 117.654   0.290  56.478 1.00 . A A . 195 PRO HA   1 1 
        7 12983 1 1 115 PRO HB2  H 119.015  -1.736  55.235 1.00 . A A . 195 PRO HB2  1 1 
        7 12984 1 1 115 PRO HB3  H 117.282  -1.830  55.610 1.00 . A A . 195 PRO HB3  1 1 
        7 12985 1 1 115 PRO HD2  H 116.949   0.371  52.437 1.00 . A A . 195 PRO HD2  1 1 
        7 12986 1 1 115 PRO HD3  H 115.739  -0.405  53.481 1.00 . A A . 195 PRO HD3  1 1 
        7 12987 1 1 115 PRO HG2  H 118.618  -1.146  53.024 1.00 . A A . 195 PRO HG2  1 1 
        7 12988 1 1 115 PRO HG3  H 117.219  -2.195  53.323 1.00 . A A . 195 PRO HG3  1 1 
        7 12989 1 1 115 PRO N    N 117.111   0.829  54.499 1.00 . A A . 195 PRO N    1 1 
        7 12990 1 1 115 PRO O    O 120.330   0.250  54.734 1.00 . A A . 195 PRO O    1 1 
        7 12991 1 1 116 GLU C    C 121.965   1.756  56.864 1.00 . A A . 196 GLU C    1 1 
        7 12992 1 1 116 GLU CA   C 120.943   2.578  56.087 1.00 . A A . 196 GLU CA   1 1 
        7 12993 1 1 116 GLU CB   C 120.817   3.967  56.716 1.00 . A A . 196 GLU CB   1 1 
        7 12994 1 1 116 GLU CD   C 119.903   6.269  56.356 1.00 . A A . 196 GLU CD   1 1 
        7 12995 1 1 116 GLU CG   C 119.856   4.820  55.885 1.00 . A A . 196 GLU CG   1 1 
        7 12996 1 1 116 GLU H    H 118.904   2.301  56.597 1.00 . A A . 196 GLU H    1 1 
        7 12997 1 1 116 GLU HA   H 121.282   2.687  55.068 1.00 . A A . 196 GLU HA   1 1 
        7 12998 1 1 116 GLU HB2  H 120.437   3.873  57.723 1.00 . A A . 196 GLU HB2  1 1 
        7 12999 1 1 116 GLU HB3  H 121.787   4.442  56.739 1.00 . A A . 196 GLU HB3  1 1 
        7 13000 1 1 116 GLU HG2  H 120.142   4.772  54.845 1.00 . A A . 196 GLU HG2  1 1 
        7 13001 1 1 116 GLU HG3  H 118.851   4.440  55.998 1.00 . A A . 196 GLU HG3  1 1 
        7 13002 1 1 116 GLU N    N 119.644   1.914  56.085 1.00 . A A . 196 GLU N    1 1 
        7 13003 1 1 116 GLU O    O 122.222   2.094  58.007 1.00 . A A . 196 GLU O    1 1 
        7 13004 1 1 116 GLU OXT  O 122.474   0.798  56.305 1.00 . A A . 196 GLU OXT  1 1 
        7 13005 1 1 116 GLU OE1  O 118.863   6.783  56.734 1.00 . A A . 196 GLU OE1  1 1 
        7 13006 1 1 116 GLU OE2  O 120.979   6.844  56.334 1.00 . A A . 196 GLU OE2  1 1 
        8 13007 1 1   1 GLY C    C  90.707  18.290  69.452 1.00 . A A .  81 GLY C    1 1 
        8 13008 1 1   1 GLY CA   C  89.658  18.836  70.416 1.00 . A A .  81 GLY CA   1 1 
        8 13009 1 1   1 GLY HA2  H  89.990  18.676  71.432 1.00 . A A .  81 GLY HA2  1 1 
        8 13010 1 1   1 GLY HA3  H  88.728  18.311  70.259 1.00 . A A .  81 GLY HA3  1 1 
        8 13011 1 1   1 GLY N    N  89.445  20.263  70.200 1.00 . A A .  81 GLY N    1 1 
        8 13012 1 1   1 GLY O    O  91.147  18.986  68.538 1.00 . A A .  81 GLY O    1 1 
        8 13013 1 1   2 PRO C    C  91.576  16.068  67.393 1.00 . A A .  82 PRO C    1 1 
        8 13014 1 1   2 PRO CA   C  92.135  16.405  68.775 1.00 . A A .  82 PRO CA   1 1 
        8 13015 1 1   2 PRO CB   C  92.503  15.135  69.559 1.00 . A A .  82 PRO CB   1 1 
        8 13016 1 1   2 PRO CD   C  90.639  16.161  70.709 1.00 . A A .  82 PRO CD   1 1 
        8 13017 1 1   2 PRO CG   C  91.283  14.815  70.362 1.00 . A A .  82 PRO CG   1 1 
        8 13018 1 1   2 PRO HA   H  93.004  17.037  68.681 1.00 . A A .  82 PRO HA   1 1 
        8 13019 1 1   2 PRO HB2  H  92.740  14.323  68.881 1.00 . A A .  82 PRO HB2  1 1 
        8 13020 1 1   2 PRO HB3  H  93.338  15.329  70.217 1.00 . A A .  82 PRO HB3  1 1 
        8 13021 1 1   2 PRO HD2  H  89.560  16.082  70.693 1.00 . A A .  82 PRO HD2  1 1 
        8 13022 1 1   2 PRO HD3  H  90.981  16.512  71.672 1.00 . A A .  82 PRO HD3  1 1 
        8 13023 1 1   2 PRO HG2  H  90.600  14.212  69.775 1.00 . A A .  82 PRO HG2  1 1 
        8 13024 1 1   2 PRO HG3  H  91.553  14.294  71.269 1.00 . A A .  82 PRO HG3  1 1 
        8 13025 1 1   2 PRO N    N  91.113  17.062  69.644 1.00 . A A .  82 PRO N    1 1 
        8 13026 1 1   2 PRO O    O  90.927  15.037  67.210 1.00 . A A .  82 PRO O    1 1 
        8 13027 1 1   3 LEU C    C  89.850  16.473  65.068 1.00 . A A .  83 LEU C    1 1 
        8 13028 1 1   3 LEU CA   C  91.356  16.726  65.065 1.00 . A A .  83 LEU CA   1 1 
        8 13029 1 1   3 LEU CB   C  92.079  15.527  64.434 1.00 . A A .  83 LEU CB   1 1 
        8 13030 1 1   3 LEU CD1  C  93.490  16.892  62.824 1.00 . A A .  83 LEU CD1  1 1 
        8 13031 1 1   3 LEU CD2  C  94.227  16.570  65.209 1.00 . A A .  83 LEU CD2  1 1 
        8 13032 1 1   3 LEU CG   C  93.509  15.917  64.020 1.00 . A A .  83 LEU CG   1 1 
        8 13033 1 1   3 LEU H    H  92.359  17.744  66.629 1.00 . A A .  83 LEU H    1 1 
        8 13034 1 1   3 LEU HA   H  91.556  17.607  64.479 1.00 . A A .  83 LEU HA   1 1 
        8 13035 1 1   3 LEU HB2  H  92.125  14.724  65.154 1.00 . A A .  83 LEU HB2  1 1 
        8 13036 1 1   3 LEU HB3  H  91.532  15.193  63.563 1.00 . A A .  83 LEU HB3  1 1 
        8 13037 1 1   3 LEU HD11 H  92.644  16.676  62.187 1.00 . A A .  83 LEU HD11 1 1 
        8 13038 1 1   3 LEU HD12 H  94.400  16.772  62.254 1.00 . A A .  83 LEU HD12 1 1 
        8 13039 1 1   3 LEU HD13 H  93.425  17.912  63.176 1.00 . A A .  83 LEU HD13 1 1 
        8 13040 1 1   3 LEU HD21 H  95.291  16.581  65.023 1.00 . A A .  83 LEU HD21 1 1 
        8 13041 1 1   3 LEU HD22 H  94.026  16.005  66.107 1.00 . A A .  83 LEU HD22 1 1 
        8 13042 1 1   3 LEU HD23 H  93.874  17.584  65.331 1.00 . A A .  83 LEU HD23 1 1 
        8 13043 1 1   3 LEU HG   H  94.045  15.024  63.733 1.00 . A A .  83 LEU HG   1 1 
        8 13044 1 1   3 LEU N    N  91.836  16.941  66.425 1.00 . A A .  83 LEU N    1 1 
        8 13045 1 1   3 LEU O    O  89.286  16.008  64.076 1.00 . A A .  83 LEU O    1 1 
        8 13046 1 1   4 GLY C    C  87.014  17.369  65.242 1.00 . A A .  84 GLY C    1 1 
        8 13047 1 1   4 GLY CA   C  87.765  16.581  66.310 1.00 . A A .  84 GLY CA   1 1 
        8 13048 1 1   4 GLY H    H  89.706  17.147  66.947 1.00 . A A .  84 GLY H    1 1 
        8 13049 1 1   4 GLY HA2  H  87.543  15.530  66.199 1.00 . A A .  84 GLY HA2  1 1 
        8 13050 1 1   4 GLY HA3  H  87.441  16.913  67.284 1.00 . A A .  84 GLY HA3  1 1 
        8 13051 1 1   4 GLY N    N  89.205  16.780  66.189 1.00 . A A .  84 GLY N    1 1 
        8 13052 1 1   4 GLY O    O  86.646  16.827  64.200 1.00 . A A .  84 GLY O    1 1 
        8 13053 1 1   5 SER C    C  84.800  18.834  64.086 1.00 . A A .  85 SER C    1 1 
        8 13054 1 1   5 SER CA   C  86.083  19.507  64.563 1.00 . A A .  85 SER CA   1 1 
        8 13055 1 1   5 SER CB   C  86.979  19.809  63.362 1.00 . A A .  85 SER CB   1 1 
        8 13056 1 1   5 SER H    H  87.108  19.030  66.355 1.00 . A A .  85 SER H    1 1 
        8 13057 1 1   5 SER HA   H  85.830  20.436  65.051 1.00 . A A .  85 SER HA   1 1 
        8 13058 1 1   5 SER HB2  H  86.545  20.605  62.778 1.00 . A A .  85 SER HB2  1 1 
        8 13059 1 1   5 SER HB3  H  87.956  20.113  63.710 1.00 . A A .  85 SER HB3  1 1 
        8 13060 1 1   5 SER HG   H  86.240  18.489  62.138 1.00 . A A .  85 SER HG   1 1 
        8 13061 1 1   5 SER N    N  86.791  18.652  65.509 1.00 . A A .  85 SER N    1 1 
        8 13062 1 1   5 SER O    O  84.578  18.679  62.885 1.00 . A A .  85 SER O    1 1 
        8 13063 1 1   5 SER OG   O  87.091  18.644  62.554 1.00 . A A .  85 SER OG   1 1 
        8 13064 1 1   6 ALA C    C  81.662  18.811  64.258 1.00 . A A .  86 ALA C    1 1 
        8 13065 1 1   6 ALA CA   C  82.699  17.782  64.699 1.00 . A A .  86 ALA CA   1 1 
        8 13066 1 1   6 ALA CB   C  82.173  17.012  65.911 1.00 . A A .  86 ALA CB   1 1 
        8 13067 1 1   6 ALA H    H  84.188  18.587  65.975 1.00 . A A .  86 ALA H    1 1 
        8 13068 1 1   6 ALA HA   H  82.869  17.086  63.892 1.00 . A A .  86 ALA HA   1 1 
        8 13069 1 1   6 ALA HB1  H  81.764  17.708  66.630 1.00 . A A .  86 ALA HB1  1 1 
        8 13070 1 1   6 ALA HB2  H  82.981  16.459  66.365 1.00 . A A .  86 ALA HB2  1 1 
        8 13071 1 1   6 ALA HB3  H  81.401  16.326  65.595 1.00 . A A .  86 ALA HB3  1 1 
        8 13072 1 1   6 ALA N    N  83.957  18.437  65.034 1.00 . A A .  86 ALA N    1 1 
        8 13073 1 1   6 ALA O    O  82.007  19.931  63.884 1.00 . A A .  86 ALA O    1 1 
        8 13074 1 1   7 THR C    C  78.020  18.948  64.640 1.00 . A A .  87 THR C    1 1 
        8 13075 1 1   7 THR CA   C  79.306  19.316  63.907 1.00 . A A .  87 THR CA   1 1 
        8 13076 1 1   7 THR CB   C  79.077  19.226  62.396 1.00 . A A .  87 THR CB   1 1 
        8 13077 1 1   7 THR CG2  C  80.312  19.742  61.655 1.00 . A A .  87 THR CG2  1 1 
        8 13078 1 1   7 THR H    H  80.178  17.515  64.611 1.00 . A A .  87 THR H    1 1 
        8 13079 1 1   7 THR HA   H  79.572  20.332  64.161 1.00 . A A .  87 THR HA   1 1 
        8 13080 1 1   7 THR HB   H  78.223  19.828  62.125 1.00 . A A .  87 THR HB   1 1 
        8 13081 1 1   7 THR HG1  H  78.706  17.838  61.086 1.00 . A A .  87 THR HG1  1 1 
        8 13082 1 1   7 THR HG21 H  81.102  19.009  61.715 1.00 . A A .  87 THR HG21 1 1 
        8 13083 1 1   7 THR HG22 H  80.643  20.667  62.105 1.00 . A A .  87 THR HG22 1 1 
        8 13084 1 1   7 THR HG23 H  80.062  19.917  60.618 1.00 . A A .  87 THR HG23 1 1 
        8 13085 1 1   7 THR N    N  80.391  18.421  64.304 1.00 . A A .  87 THR N    1 1 
        8 13086 1 1   7 THR O    O  76.920  19.238  64.168 1.00 . A A .  87 THR O    1 1 
        8 13087 1 1   7 THR OG1  O  78.838  17.873  62.036 1.00 . A A .  87 THR OG1  1 1 
        8 13088 1 1   8 LEU C    C  76.447  19.086  67.359 1.00 . A A .  88 LEU C    1 1 
        8 13089 1 1   8 LEU CA   C  77.009  17.899  66.584 1.00 . A A .  88 LEU CA   1 1 
        8 13090 1 1   8 LEU CB   C  77.405  16.793  67.567 1.00 . A A .  88 LEU CB   1 1 
        8 13091 1 1   8 LEU CD1  C  78.657  14.652  67.850 1.00 . A A .  88 LEU CD1  1 1 
        8 13092 1 1   8 LEU CD2  C  77.411  15.094  65.726 1.00 . A A .  88 LEU CD2  1 1 
        8 13093 1 1   8 LEU CG   C  78.241  15.731  66.848 1.00 . A A .  88 LEU CG   1 1 
        8 13094 1 1   8 LEU H    H  79.067  18.099  66.119 1.00 . A A .  88 LEU H    1 1 
        8 13095 1 1   8 LEU HA   H  76.246  17.521  65.921 1.00 . A A .  88 LEU HA   1 1 
        8 13096 1 1   8 LEU HB2  H  77.982  17.221  68.373 1.00 . A A .  88 LEU HB2  1 1 
        8 13097 1 1   8 LEU HB3  H  76.513  16.335  67.968 1.00 . A A .  88 LEU HB3  1 1 
        8 13098 1 1   8 LEU HD11 H  77.776  14.191  68.270 1.00 . A A .  88 LEU HD11 1 1 
        8 13099 1 1   8 LEU HD12 H  79.241  15.100  68.640 1.00 . A A .  88 LEU HD12 1 1 
        8 13100 1 1   8 LEU HD13 H  79.250  13.902  67.346 1.00 . A A .  88 LEU HD13 1 1 
        8 13101 1 1   8 LEU HD21 H  77.865  14.161  65.425 1.00 . A A .  88 LEU HD21 1 1 
        8 13102 1 1   8 LEU HD22 H  77.374  15.764  64.880 1.00 . A A .  88 LEU HD22 1 1 
        8 13103 1 1   8 LEU HD23 H  76.407  14.906  66.081 1.00 . A A .  88 LEU HD23 1 1 
        8 13104 1 1   8 LEU HG   H  79.123  16.191  66.428 1.00 . A A .  88 LEU HG   1 1 
        8 13105 1 1   8 LEU N    N  78.166  18.304  65.794 1.00 . A A .  88 LEU N    1 1 
        8 13106 1 1   8 LEU O    O  76.991  19.478  68.391 1.00 . A A .  88 LEU O    1 1 
        8 13107 1 1   9 SER C    C  74.115  20.352  68.847 1.00 . A A .  89 SER C    1 1 
        8 13108 1 1   9 SER CA   C  74.724  20.787  67.520 1.00 . A A .  89 SER CA   1 1 
        8 13109 1 1   9 SER CB   C  73.628  21.377  66.628 1.00 . A A .  89 SER CB   1 1 
        8 13110 1 1   9 SER H    H  74.958  19.294  66.035 1.00 . A A .  89 SER H    1 1 
        8 13111 1 1   9 SER HA   H  75.474  21.542  67.706 1.00 . A A .  89 SER HA   1 1 
        8 13112 1 1   9 SER HB2  H  73.523  22.432  66.825 1.00 . A A .  89 SER HB2  1 1 
        8 13113 1 1   9 SER HB3  H  73.894  21.233  65.591 1.00 . A A .  89 SER HB3  1 1 
        8 13114 1 1   9 SER HG   H  72.372  19.908  66.407 1.00 . A A .  89 SER HG   1 1 
        8 13115 1 1   9 SER N    N  75.352  19.650  66.859 1.00 . A A .  89 SER N    1 1 
        8 13116 1 1   9 SER O    O  74.256  19.201  69.258 1.00 . A A .  89 SER O    1 1 
        8 13117 1 1   9 SER OG   O  72.395  20.727  66.907 1.00 . A A .  89 SER OG   1 1 
        8 13118 1 1  10 ASP C    C  71.713  19.911  70.583 1.00 . A A .  90 ASP C    1 1 
        8 13119 1 1  10 ASP CA   C  72.794  20.967  70.781 1.00 . A A .  90 ASP CA   1 1 
        8 13120 1 1  10 ASP CB   C  72.176  22.235  71.376 1.00 . A A .  90 ASP CB   1 1 
        8 13121 1 1  10 ASP CG   C  71.443  23.015  70.290 1.00 . A A .  90 ASP CG   1 1 
        8 13122 1 1  10 ASP H    H  73.341  22.175  69.130 1.00 . A A .  90 ASP H    1 1 
        8 13123 1 1  10 ASP HA   H  73.539  20.585  71.463 1.00 . A A .  90 ASP HA   1 1 
        8 13124 1 1  10 ASP HB2  H  71.480  21.965  72.155 1.00 . A A .  90 ASP HB2  1 1 
        8 13125 1 1  10 ASP HB3  H  72.958  22.852  71.791 1.00 . A A .  90 ASP HB3  1 1 
        8 13126 1 1  10 ASP N    N  73.429  21.275  69.508 1.00 . A A .  90 ASP N    1 1 
        8 13127 1 1  10 ASP O    O  71.592  18.972  71.369 1.00 . A A .  90 ASP O    1 1 
        8 13128 1 1  10 ASP OD1  O  71.357  22.512  69.182 1.00 . A A .  90 ASP OD1  1 1 
        8 13129 1 1  10 ASP OD2  O  70.978  24.104  70.583 1.00 . A A .  90 ASP OD2  1 1 
        8 13130 1 1  11 GLU C    C  70.421  17.843  68.631 1.00 . A A .  91 GLU C    1 1 
        8 13131 1 1  11 GLU CA   C  69.858  19.134  69.218 1.00 . A A .  91 GLU CA   1 1 
        8 13132 1 1  11 GLU CB   C  68.880  19.763  68.225 1.00 . A A .  91 GLU CB   1 1 
        8 13133 1 1  11 GLU CD   C  67.105  21.513  68.006 1.00 . A A .  91 GLU CD   1 1 
        8 13134 1 1  11 GLU CG   C  68.320  21.062  68.808 1.00 . A A .  91 GLU CG   1 1 
        8 13135 1 1  11 GLU H    H  71.078  20.844  68.930 1.00 . A A .  91 GLU H    1 1 
        8 13136 1 1  11 GLU HA   H  69.326  18.902  70.129 1.00 . A A .  91 GLU HA   1 1 
        8 13137 1 1  11 GLU HB2  H  69.396  19.976  67.299 1.00 . A A .  91 GLU HB2  1 1 
        8 13138 1 1  11 GLU HB3  H  68.068  19.077  68.035 1.00 . A A .  91 GLU HB3  1 1 
        8 13139 1 1  11 GLU HG2  H  68.032  20.898  69.836 1.00 . A A .  91 GLU HG2  1 1 
        8 13140 1 1  11 GLU HG3  H  69.079  21.829  68.768 1.00 . A A .  91 GLU HG3  1 1 
        8 13141 1 1  11 GLU N    N  70.929  20.075  69.521 1.00 . A A .  91 GLU N    1 1 
        8 13142 1 1  11 GLU O    O  69.949  16.750  68.943 1.00 . A A .  91 GLU O    1 1 
        8 13143 1 1  11 GLU OE1  O  67.297  22.147  66.981 1.00 . A A .  91 GLU OE1  1 1 
        8 13144 1 1  11 GLU OE2  O  65.998  21.217  68.428 1.00 . A A .  91 GLU OE2  1 1 
        8 13145 1 1  12 ALA C    C  72.805  15.978  68.151 1.00 . A A .  92 ALA C    1 1 
        8 13146 1 1  12 ALA CA   C  72.039  16.820  67.134 1.00 . A A .  92 ALA CA   1 1 
        8 13147 1 1  12 ALA CB   C  72.994  17.279  66.030 1.00 . A A .  92 ALA CB   1 1 
        8 13148 1 1  12 ALA H    H  71.752  18.878  67.555 1.00 . A A .  92 ALA H    1 1 
        8 13149 1 1  12 ALA HA   H  71.264  16.213  66.691 1.00 . A A .  92 ALA HA   1 1 
        8 13150 1 1  12 ALA HB1  H  72.524  18.060  65.450 1.00 . A A .  92 ALA HB1  1 1 
        8 13151 1 1  12 ALA HB2  H  73.228  16.444  65.387 1.00 . A A .  92 ALA HB2  1 1 
        8 13152 1 1  12 ALA HB3  H  73.902  17.658  66.474 1.00 . A A .  92 ALA HB3  1 1 
        8 13153 1 1  12 ALA N    N  71.424  17.980  67.771 1.00 . A A .  92 ALA N    1 1 
        8 13154 1 1  12 ALA O    O  72.674  14.754  68.178 1.00 . A A .  92 ALA O    1 1 
        8 13155 1 1  13 PHE C    C  73.485  15.100  70.893 1.00 . A A .  93 PHE C    1 1 
        8 13156 1 1  13 PHE CA   C  74.390  15.930  69.987 1.00 . A A .  93 PHE CA   1 1 
        8 13157 1 1  13 PHE CB   C  75.184  16.930  70.829 1.00 . A A .  93 PHE CB   1 1 
        8 13158 1 1  13 PHE CD1  C  75.951  16.080  73.081 1.00 . A A .  93 PHE CD1  1 1 
        8 13159 1 1  13 PHE CD2  C  77.299  15.593  71.126 1.00 . A A .  93 PHE CD2  1 1 
        8 13160 1 1  13 PHE CE1  C  76.864  15.388  73.884 1.00 . A A .  93 PHE CE1  1 1 
        8 13161 1 1  13 PHE CE2  C  78.213  14.900  71.930 1.00 . A A .  93 PHE CE2  1 1 
        8 13162 1 1  13 PHE CG   C  76.168  16.183  71.701 1.00 . A A .  93 PHE CG   1 1 
        8 13163 1 1  13 PHE CZ   C  77.995  14.798  73.309 1.00 . A A .  93 PHE CZ   1 1 
        8 13164 1 1  13 PHE H    H  73.675  17.612  68.911 1.00 . A A .  93 PHE H    1 1 
        8 13165 1 1  13 PHE HA   H  75.083  15.269  69.489 1.00 . A A .  93 PHE HA   1 1 
        8 13166 1 1  13 PHE HB2  H  75.721  17.603  70.177 1.00 . A A .  93 PHE HB2  1 1 
        8 13167 1 1  13 PHE HB3  H  74.506  17.494  71.451 1.00 . A A .  93 PHE HB3  1 1 
        8 13168 1 1  13 PHE HD1  H  75.078  16.536  73.525 1.00 . A A .  93 PHE HD1  1 1 
        8 13169 1 1  13 PHE HD2  H  77.467  15.672  70.063 1.00 . A A .  93 PHE HD2  1 1 
        8 13170 1 1  13 PHE HE1  H  76.696  15.309  74.948 1.00 . A A .  93 PHE HE1  1 1 
        8 13171 1 1  13 PHE HE2  H  79.086  14.445  71.485 1.00 . A A .  93 PHE HE2  1 1 
        8 13172 1 1  13 PHE HZ   H  78.700  14.264  73.928 1.00 . A A .  93 PHE HZ   1 1 
        8 13173 1 1  13 PHE N    N  73.606  16.636  68.979 1.00 . A A .  93 PHE N    1 1 
        8 13174 1 1  13 PHE O    O  73.733  13.915  71.113 1.00 . A A .  93 PHE O    1 1 
        8 13175 1 1  14 ILE C    C  70.805  13.905  71.555 1.00 . A A .  94 ILE C    1 1 
        8 13176 1 1  14 ILE CA   C  71.508  15.033  72.301 1.00 . A A .  94 ILE CA   1 1 
        8 13177 1 1  14 ILE CB   C  70.469  16.014  72.846 1.00 . A A .  94 ILE CB   1 1 
        8 13178 1 1  14 ILE CD1  C  70.195  18.200  74.030 1.00 . A A .  94 ILE CD1  1 1 
        8 13179 1 1  14 ILE CG1  C  71.170  17.067  73.708 1.00 . A A .  94 ILE CG1  1 1 
        8 13180 1 1  14 ILE CG2  C  69.441  15.255  73.695 1.00 . A A .  94 ILE CG2  1 1 
        8 13181 1 1  14 ILE H    H  72.290  16.675  71.210 1.00 . A A .  94 ILE H    1 1 
        8 13182 1 1  14 ILE HA   H  72.060  14.614  73.129 1.00 . A A .  94 ILE HA   1 1 
        8 13183 1 1  14 ILE HB   H  69.965  16.498  72.022 1.00 . A A .  94 ILE HB   1 1 
        8 13184 1 1  14 ILE HD11 H  70.057  18.817  73.154 1.00 . A A .  94 ILE HD11 1 1 
        8 13185 1 1  14 ILE HD12 H  70.592  18.800  74.834 1.00 . A A .  94 ILE HD12 1 1 
        8 13186 1 1  14 ILE HD13 H  69.244  17.783  74.328 1.00 . A A .  94 ILE HD13 1 1 
        8 13187 1 1  14 ILE HG12 H  71.510  16.611  74.626 1.00 . A A .  94 ILE HG12 1 1 
        8 13188 1 1  14 ILE HG13 H  72.018  17.466  73.170 1.00 . A A .  94 ILE HG13 1 1 
        8 13189 1 1  14 ILE HG21 H  68.743  14.749  73.044 1.00 . A A .  94 ILE HG21 1 1 
        8 13190 1 1  14 ILE HG22 H  68.906  15.950  74.323 1.00 . A A .  94 ILE HG22 1 1 
        8 13191 1 1  14 ILE HG23 H  69.948  14.526  74.314 1.00 . A A .  94 ILE HG23 1 1 
        8 13192 1 1  14 ILE N    N  72.439  15.729  71.419 1.00 . A A .  94 ILE N    1 1 
        8 13193 1 1  14 ILE O    O  70.412  12.904  72.154 1.00 . A A .  94 ILE O    1 1 
        8 13194 1 1  15 GLU C    C  70.763  11.744  69.505 1.00 . A A .  95 GLU C    1 1 
        8 13195 1 1  15 GLU CA   C  69.992  13.058  69.433 1.00 . A A .  95 GLU CA   1 1 
        8 13196 1 1  15 GLU CB   C  69.908  13.534  67.977 1.00 . A A .  95 GLU CB   1 1 
        8 13197 1 1  15 GLU CD   C  69.296  11.273  67.083 1.00 . A A .  95 GLU CD   1 1 
        8 13198 1 1  15 GLU CG   C  68.850  12.726  67.218 1.00 . A A .  95 GLU CG   1 1 
        8 13199 1 1  15 GLU H    H  70.983  14.889  69.823 1.00 . A A .  95 GLU H    1 1 
        8 13200 1 1  15 GLU HA   H  68.994  12.901  69.811 1.00 . A A .  95 GLU HA   1 1 
        8 13201 1 1  15 GLU HB2  H  69.639  14.581  67.958 1.00 . A A .  95 GLU HB2  1 1 
        8 13202 1 1  15 GLU HB3  H  70.868  13.403  67.499 1.00 . A A .  95 GLU HB3  1 1 
        8 13203 1 1  15 GLU HG2  H  67.913  12.765  67.754 1.00 . A A .  95 GLU HG2  1 1 
        8 13204 1 1  15 GLU HG3  H  68.717  13.150  66.234 1.00 . A A .  95 GLU HG3  1 1 
        8 13205 1 1  15 GLU N    N  70.649  14.072  70.248 1.00 . A A .  95 GLU N    1 1 
        8 13206 1 1  15 GLU O    O  70.170  10.667  69.541 1.00 . A A .  95 GLU O    1 1 
        8 13207 1 1  15 GLU OE1  O  70.418  11.056  66.656 1.00 . A A .  95 GLU OE1  1 1 
        8 13208 1 1  15 GLU OE2  O  68.509  10.399  67.410 1.00 . A A .  95 GLU OE2  1 1 
        8 13209 1 1  16 GLN C    C  72.892  10.071  71.014 1.00 . A A .  96 GLN C    1 1 
        8 13210 1 1  16 GLN CA   C  72.930  10.657  69.607 1.00 . A A .  96 GLN CA   1 1 
        8 13211 1 1  16 GLN CB   C  74.372  11.010  69.239 1.00 . A A .  96 GLN CB   1 1 
        8 13212 1 1  16 GLN CD   C  76.575  10.030  68.565 1.00 . A A .  96 GLN CD   1 1 
        8 13213 1 1  16 GLN CG   C  75.213   9.732  69.181 1.00 . A A .  96 GLN CG   1 1 
        8 13214 1 1  16 GLN H    H  72.506  12.729  69.506 1.00 . A A .  96 GLN H    1 1 
        8 13215 1 1  16 GLN HA   H  72.562   9.919  68.910 1.00 . A A .  96 GLN HA   1 1 
        8 13216 1 1  16 GLN HB2  H  74.389  11.497  68.275 1.00 . A A .  96 GLN HB2  1 1 
        8 13217 1 1  16 GLN HB3  H  74.782  11.674  69.986 1.00 . A A .  96 GLN HB3  1 1 
        8 13218 1 1  16 GLN HE21 H  76.178   9.076  66.868 1.00 . A A .  96 GLN HE21 1 1 
        8 13219 1 1  16 GLN HE22 H  77.720   9.779  66.962 1.00 . A A .  96 GLN HE22 1 1 
        8 13220 1 1  16 GLN HG2  H  75.348   9.349  70.182 1.00 . A A .  96 GLN HG2  1 1 
        8 13221 1 1  16 GLN HG3  H  74.701   8.995  68.580 1.00 . A A .  96 GLN HG3  1 1 
        8 13222 1 1  16 GLN N    N  72.088  11.843  69.532 1.00 . A A .  96 GLN N    1 1 
        8 13223 1 1  16 GLN NE2  N  76.847   9.592  67.365 1.00 . A A .  96 GLN NE2  1 1 
        8 13224 1 1  16 GLN O    O  73.075   8.869  71.204 1.00 . A A .  96 GLN O    1 1 
        8 13225 1 1  16 GLN OE1  O  77.413  10.678  69.190 1.00 . A A .  96 GLN OE1  1 1 
        8 13226 1 1  17 PHE C    C  71.506   9.420  73.547 1.00 . A A .  97 PHE C    1 1 
        8 13227 1 1  17 PHE CA   C  72.579  10.492  73.386 1.00 . A A .  97 PHE CA   1 1 
        8 13228 1 1  17 PHE CB   C  72.257  11.689  74.287 1.00 . A A .  97 PHE CB   1 1 
        8 13229 1 1  17 PHE CD1  C  73.647  11.809  76.391 1.00 . A A .  97 PHE CD1  1 1 
        8 13230 1 1  17 PHE CD2  C  71.591  10.528  76.422 1.00 . A A .  97 PHE CD2  1 1 
        8 13231 1 1  17 PHE CE1  C  73.870  11.483  77.734 1.00 . A A .  97 PHE CE1  1 1 
        8 13232 1 1  17 PHE CE2  C  71.816  10.202  77.764 1.00 . A A .  97 PHE CE2  1 1 
        8 13233 1 1  17 PHE CG   C  72.506  11.331  75.734 1.00 . A A .  97 PHE CG   1 1 
        8 13234 1 1  17 PHE CZ   C  72.953  10.678  78.421 1.00 . A A .  97 PHE CZ   1 1 
        8 13235 1 1  17 PHE H    H  72.503  11.878  71.785 1.00 . A A .  97 PHE H    1 1 
        8 13236 1 1  17 PHE HA   H  73.536  10.083  73.675 1.00 . A A .  97 PHE HA   1 1 
        8 13237 1 1  17 PHE HB2  H  72.883  12.525  74.009 1.00 . A A .  97 PHE HB2  1 1 
        8 13238 1 1  17 PHE HB3  H  71.220  11.963  74.160 1.00 . A A .  97 PHE HB3  1 1 
        8 13239 1 1  17 PHE HD1  H  74.355  12.429  75.861 1.00 . A A .  97 PHE HD1  1 1 
        8 13240 1 1  17 PHE HD2  H  70.711  10.158  75.916 1.00 . A A .  97 PHE HD2  1 1 
        8 13241 1 1  17 PHE HE1  H  74.748  11.852  78.241 1.00 . A A .  97 PHE HE1  1 1 
        8 13242 1 1  17 PHE HE2  H  71.110   9.582  78.294 1.00 . A A .  97 PHE HE2  1 1 
        8 13243 1 1  17 PHE HZ   H  73.123  10.423  79.457 1.00 . A A .  97 PHE HZ   1 1 
        8 13244 1 1  17 PHE N    N  72.647  10.932  71.998 1.00 . A A .  97 PHE N    1 1 
        8 13245 1 1  17 PHE O    O  71.774   8.328  74.034 1.00 . A A .  97 PHE O    1 1 
        8 13246 1 1  18 ARG C    C  69.576   7.439  72.629 1.00 . A A .  98 ARG C    1 1 
        8 13247 1 1  18 ARG CA   C  69.181   8.799  73.207 1.00 . A A .  98 ARG CA   1 1 
        8 13248 1 1  18 ARG CB   C  67.990   9.367  72.427 1.00 . A A .  98 ARG CB   1 1 
        8 13249 1 1  18 ARG CD   C  65.616   8.993  71.738 1.00 . A A .  98 ARG CD   1 1 
        8 13250 1 1  18 ARG CG   C  66.750   8.497  72.641 1.00 . A A .  98 ARG CG   1 1 
        8 13251 1 1  18 ARG CZ   C  66.045   8.064  69.527 1.00 . A A .  98 ARG CZ   1 1 
        8 13252 1 1  18 ARG H    H  70.142  10.626  72.728 1.00 . A A .  98 ARG H    1 1 
        8 13253 1 1  18 ARG HA   H  68.894   8.671  74.245 1.00 . A A .  98 ARG HA   1 1 
        8 13254 1 1  18 ARG HB2  H  67.786  10.372  72.768 1.00 . A A .  98 ARG HB2  1 1 
        8 13255 1 1  18 ARG HB3  H  68.232   9.390  71.374 1.00 . A A .  98 ARG HB3  1 1 
        8 13256 1 1  18 ARG HD2  H  64.791   8.297  71.785 1.00 . A A .  98 ARG HD2  1 1 
        8 13257 1 1  18 ARG HD3  H  65.283   9.960  72.085 1.00 . A A .  98 ARG HD3  1 1 
        8 13258 1 1  18 ARG HE   H  66.416   9.965  70.032 1.00 . A A .  98 ARG HE   1 1 
        8 13259 1 1  18 ARG HG2  H  66.982   7.472  72.399 1.00 . A A .  98 ARG HG2  1 1 
        8 13260 1 1  18 ARG HG3  H  66.439   8.563  73.672 1.00 . A A .  98 ARG HG3  1 1 
        8 13261 1 1  18 ARG HH11 H  66.806   9.080  67.979 1.00 . A A .  98 ARG HH11 1 1 
        8 13262 1 1  18 ARG HH12 H  66.438   7.415  67.675 1.00 . A A .  98 ARG HH12 1 1 
        8 13263 1 1  18 ARG HH21 H  65.274   6.809  70.883 1.00 . A A .  98 ARG HH21 1 1 
        8 13264 1 1  18 ARG HH22 H  65.572   6.130  69.318 1.00 . A A .  98 ARG HH22 1 1 
        8 13265 1 1  18 ARG N    N  70.294   9.740  73.119 1.00 . A A .  98 ARG N    1 1 
        8 13266 1 1  18 ARG NE   N  66.077   9.105  70.356 1.00 . A A .  98 ARG NE   1 1 
        8 13267 1 1  18 ARG NH1  N  66.463   8.197  68.298 1.00 . A A .  98 ARG NH1  1 1 
        8 13268 1 1  18 ARG NH2  N  65.595   6.912  69.942 1.00 . A A .  98 ARG NH2  1 1 
        8 13269 1 1  18 ARG O    O  69.422   6.411  73.281 1.00 . A A .  98 ARG O    1 1 
        8 13270 1 1  19 GLN C    C  71.441   5.377  71.572 1.00 . A A .  99 GLN C    1 1 
        8 13271 1 1  19 GLN CA   C  70.475   6.209  70.728 1.00 . A A .  99 GLN CA   1 1 
        8 13272 1 1  19 GLN CB   C  71.128   6.541  69.385 1.00 . A A .  99 GLN CB   1 1 
        8 13273 1 1  19 GLN CD   C  69.168   5.886  67.974 1.00 . A A .  99 GLN CD   1 1 
        8 13274 1 1  19 GLN CG   C  70.059   7.043  68.412 1.00 . A A .  99 GLN CG   1 1 
        8 13275 1 1  19 GLN H    H  70.171   8.298  70.926 1.00 . A A .  99 GLN H    1 1 
        8 13276 1 1  19 GLN HA   H  69.590   5.620  70.541 1.00 . A A .  99 GLN HA   1 1 
        8 13277 1 1  19 GLN HB2  H  71.875   7.307  69.528 1.00 . A A .  99 GLN HB2  1 1 
        8 13278 1 1  19 GLN HB3  H  71.592   5.654  68.981 1.00 . A A .  99 GLN HB3  1 1 
        8 13279 1 1  19 GLN HE21 H  67.690   7.064  67.365 1.00 . A A .  99 GLN HE21 1 1 
        8 13280 1 1  19 GLN HE22 H  67.414   5.398  67.182 1.00 . A A .  99 GLN HE22 1 1 
        8 13281 1 1  19 GLN HG2  H  69.457   7.797  68.898 1.00 . A A .  99 GLN HG2  1 1 
        8 13282 1 1  19 GLN HG3  H  70.537   7.472  67.545 1.00 . A A .  99 GLN HG3  1 1 
        8 13283 1 1  19 GLN N    N  70.076   7.446  71.399 1.00 . A A .  99 GLN N    1 1 
        8 13284 1 1  19 GLN NE2  N  67.993   6.137  67.464 1.00 . A A .  99 GLN NE2  1 1 
        8 13285 1 1  19 GLN O    O  71.417   4.147  71.511 1.00 . A A .  99 GLN O    1 1 
        8 13286 1 1  19 GLN OE1  O  69.551   4.723  68.101 1.00 . A A .  99 GLN OE1  1 1 
        8 13287 1 1  20 GLU C    C  72.558   4.544  74.288 1.00 . A A . 100 GLU C    1 1 
        8 13288 1 1  20 GLU CA   C  73.260   5.315  73.172 1.00 . A A . 100 GLU CA   1 1 
        8 13289 1 1  20 GLU CB   C  74.271   6.290  73.782 1.00 . A A . 100 GLU CB   1 1 
        8 13290 1 1  20 GLU CD   C  76.164   5.794  72.224 1.00 . A A . 100 GLU CD   1 1 
        8 13291 1 1  20 GLU CG   C  75.167   6.854  72.678 1.00 . A A . 100 GLU CG   1 1 
        8 13292 1 1  20 GLU H    H  72.283   7.017  72.356 1.00 . A A . 100 GLU H    1 1 
        8 13293 1 1  20 GLU HA   H  73.793   4.613  72.549 1.00 . A A . 100 GLU HA   1 1 
        8 13294 1 1  20 GLU HB2  H  73.746   7.097  74.270 1.00 . A A . 100 GLU HB2  1 1 
        8 13295 1 1  20 GLU HB3  H  74.880   5.769  74.506 1.00 . A A . 100 GLU HB3  1 1 
        8 13296 1 1  20 GLU HG2  H  74.556   7.154  71.840 1.00 . A A . 100 GLU HG2  1 1 
        8 13297 1 1  20 GLU HG3  H  75.704   7.711  73.056 1.00 . A A . 100 GLU HG3  1 1 
        8 13298 1 1  20 GLU N    N  72.294   6.037  72.346 1.00 . A A . 100 GLU N    1 1 
        8 13299 1 1  20 GLU O    O  72.780   3.344  74.458 1.00 . A A . 100 GLU O    1 1 
        8 13300 1 1  20 GLU OE1  O  76.688   5.097  73.076 1.00 . A A . 100 GLU OE1  1 1 
        8 13301 1 1  20 GLU OE2  O  76.389   5.695  71.029 1.00 . A A . 100 GLU OE2  1 1 
        8 13302 1 1  21 LEU C    C  70.145   3.436  75.638 1.00 . A A . 101 LEU C    1 1 
        8 13303 1 1  21 LEU CA   C  70.994   4.602  76.145 1.00 . A A . 101 LEU CA   1 1 
        8 13304 1 1  21 LEU CB   C  70.101   5.640  76.846 1.00 . A A . 101 LEU CB   1 1 
        8 13305 1 1  21 LEU CD1  C  71.307   5.745  79.078 1.00 . A A . 101 LEU CD1  1 1 
        8 13306 1 1  21 LEU CD2  C  72.202   7.014  77.107 1.00 . A A . 101 LEU CD2  1 1 
        8 13307 1 1  21 LEU CG   C  70.928   6.522  77.807 1.00 . A A . 101 LEU CG   1 1 
        8 13308 1 1  21 LEU H    H  71.582   6.190  74.867 1.00 . A A . 101 LEU H    1 1 
        8 13309 1 1  21 LEU HA   H  71.706   4.217  76.856 1.00 . A A . 101 LEU HA   1 1 
        8 13310 1 1  21 LEU HB2  H  69.643   6.270  76.097 1.00 . A A . 101 LEU HB2  1 1 
        8 13311 1 1  21 LEU HB3  H  69.325   5.135  77.401 1.00 . A A . 101 LEU HB3  1 1 
        8 13312 1 1  21 LEU HD11 H  70.490   5.106  79.373 1.00 . A A . 101 LEU HD11 1 1 
        8 13313 1 1  21 LEU HD12 H  71.515   6.447  79.873 1.00 . A A . 101 LEU HD12 1 1 
        8 13314 1 1  21 LEU HD13 H  72.188   5.147  78.896 1.00 . A A . 101 LEU HD13 1 1 
        8 13315 1 1  21 LEU HD21 H  72.883   6.190  76.963 1.00 . A A . 101 LEU HD21 1 1 
        8 13316 1 1  21 LEU HD22 H  72.678   7.765  77.718 1.00 . A A . 101 LEU HD22 1 1 
        8 13317 1 1  21 LEU HD23 H  71.943   7.438  76.153 1.00 . A A . 101 LEU HD23 1 1 
        8 13318 1 1  21 LEU HG   H  70.331   7.378  78.090 1.00 . A A . 101 LEU HG   1 1 
        8 13319 1 1  21 LEU N    N  71.718   5.236  75.046 1.00 . A A . 101 LEU N    1 1 
        8 13320 1 1  21 LEU O    O  70.115   2.371  76.254 1.00 . A A . 101 LEU O    1 1 
        8 13321 1 1  22 LEU C    C  69.482   1.397  73.513 1.00 . A A . 102 LEU C    1 1 
        8 13322 1 1  22 LEU CA   C  68.623   2.579  73.955 1.00 . A A . 102 LEU CA   1 1 
        8 13323 1 1  22 LEU CB   C  67.838   3.105  72.751 1.00 . A A . 102 LEU CB   1 1 
        8 13324 1 1  22 LEU CD1  C  66.326   4.905  71.916 1.00 . A A . 102 LEU CD1  1 1 
        8 13325 1 1  22 LEU CD2  C  65.886   3.862  74.160 1.00 . A A . 102 LEU CD2  1 1 
        8 13326 1 1  22 LEU CG   C  66.977   4.301  73.166 1.00 . A A . 102 LEU CG   1 1 
        8 13327 1 1  22 LEU H    H  69.517   4.502  74.060 1.00 . A A . 102 LEU H    1 1 
        8 13328 1 1  22 LEU HA   H  67.926   2.245  74.709 1.00 . A A . 102 LEU HA   1 1 
        8 13329 1 1  22 LEU HB2  H  68.530   3.411  71.980 1.00 . A A . 102 LEU HB2  1 1 
        8 13330 1 1  22 LEU HB3  H  67.203   2.321  72.369 1.00 . A A . 102 LEU HB3  1 1 
        8 13331 1 1  22 LEU HD11 H  65.571   5.617  72.214 1.00 . A A . 102 LEU HD11 1 1 
        8 13332 1 1  22 LEU HD12 H  65.869   4.118  71.335 1.00 . A A . 102 LEU HD12 1 1 
        8 13333 1 1  22 LEU HD13 H  67.079   5.401  71.321 1.00 . A A . 102 LEU HD13 1 1 
        8 13334 1 1  22 LEU HD21 H  65.548   2.865  73.918 1.00 . A A . 102 LEU HD21 1 1 
        8 13335 1 1  22 LEU HD22 H  65.050   4.544  74.108 1.00 . A A . 102 LEU HD22 1 1 
        8 13336 1 1  22 LEU HD23 H  66.290   3.872  75.163 1.00 . A A . 102 LEU HD23 1 1 
        8 13337 1 1  22 LEU HG   H  67.605   5.043  73.630 1.00 . A A . 102 LEU HG   1 1 
        8 13338 1 1  22 LEU N    N  69.459   3.635  74.517 1.00 . A A . 102 LEU N    1 1 
        8 13339 1 1  22 LEU O    O  69.018   0.258  73.482 1.00 . A A . 102 LEU O    1 1 
        8 13340 1 1  23 ASN C    C  72.292  -0.082  73.897 1.00 . A A . 103 ASN C    1 1 
        8 13341 1 1  23 ASN CA   C  71.651   0.635  72.711 1.00 . A A . 103 ASN CA   1 1 
        8 13342 1 1  23 ASN CB   C  72.747   1.249  71.837 1.00 . A A . 103 ASN CB   1 1 
        8 13343 1 1  23 ASN CG   C  72.141   1.806  70.554 1.00 . A A . 103 ASN CG   1 1 
        8 13344 1 1  23 ASN H    H  71.046   2.607  73.200 1.00 . A A . 103 ASN H    1 1 
        8 13345 1 1  23 ASN HA   H  71.104  -0.085  72.122 1.00 . A A . 103 ASN HA   1 1 
        8 13346 1 1  23 ASN HB2  H  73.233   2.047  72.381 1.00 . A A . 103 ASN HB2  1 1 
        8 13347 1 1  23 ASN HB3  H  73.474   0.490  71.590 1.00 . A A . 103 ASN HB3  1 1 
        8 13348 1 1  23 ASN HD21 H  70.284   1.293  71.034 1.00 . A A . 103 ASN HD21 1 1 
        8 13349 1 1  23 ASN HD22 H  70.457   2.072  69.535 1.00 . A A . 103 ASN HD22 1 1 
        8 13350 1 1  23 ASN N    N  70.734   1.680  73.162 1.00 . A A . 103 ASN N    1 1 
        8 13351 1 1  23 ASN ND2  N  70.854   1.716  70.358 1.00 . A A . 103 ASN ND2  1 1 
        8 13352 1 1  23 ASN O    O  72.675  -1.247  73.793 1.00 . A A . 103 ASN O    1 1 
        8 13353 1 1  23 ASN OD1  O  72.859   2.337  69.707 1.00 . A A . 103 ASN OD1  1 1 
        8 13354 1 1  24 ASN C    C  71.971  -0.080  77.339 1.00 . A A . 104 ASN C    1 1 
        8 13355 1 1  24 ASN CA   C  73.012   0.048  76.231 1.00 . A A . 104 ASN CA   1 1 
        8 13356 1 1  24 ASN CB   C  74.156   0.938  76.714 1.00 . A A . 104 ASN CB   1 1 
        8 13357 1 1  24 ASN CG   C  75.114   1.235  75.566 1.00 . A A . 104 ASN CG   1 1 
        8 13358 1 1  24 ASN H    H  72.087   1.548  75.044 1.00 . A A . 104 ASN H    1 1 
        8 13359 1 1  24 ASN HA   H  73.408  -0.935  76.011 1.00 . A A . 104 ASN HA   1 1 
        8 13360 1 1  24 ASN HB2  H  73.753   1.867  77.090 1.00 . A A . 104 ASN HB2  1 1 
        8 13361 1 1  24 ASN HB3  H  74.693   0.434  77.503 1.00 . A A . 104 ASN HB3  1 1 
        8 13362 1 1  24 ASN HD21 H  76.529   1.970  76.748 1.00 . A A . 104 ASN HD21 1 1 
        8 13363 1 1  24 ASN HD22 H  76.900   1.960  75.091 1.00 . A A . 104 ASN HD22 1 1 
        8 13364 1 1  24 ASN N    N  72.411   0.623  75.023 1.00 . A A . 104 ASN N    1 1 
        8 13365 1 1  24 ASN ND2  N  76.278   1.766  75.822 1.00 . A A . 104 ASN ND2  1 1 
        8 13366 1 1  24 ASN O    O  71.718   0.872  78.078 1.00 . A A . 104 ASN O    1 1 
        8 13367 1 1  24 ASN OD1  O  74.793   0.975  74.405 1.00 . A A . 104 ASN OD1  1 1 
        8 13368 1 1  25 GLN C    C  70.985  -1.538  79.858 1.00 . A A . 105 GLN C    1 1 
        8 13369 1 1  25 GLN CA   C  70.359  -1.502  78.466 1.00 . A A . 105 GLN CA   1 1 
        8 13370 1 1  25 GLN CB   C  69.648  -2.829  78.191 1.00 . A A . 105 GLN CB   1 1 
        8 13371 1 1  25 GLN CD   C  68.340  -1.757  76.345 1.00 . A A . 105 GLN CD   1 1 
        8 13372 1 1  25 GLN CG   C  69.267  -2.910  76.711 1.00 . A A . 105 GLN CG   1 1 
        8 13373 1 1  25 GLN H    H  71.615  -1.981  76.829 1.00 . A A . 105 GLN H    1 1 
        8 13374 1 1  25 GLN HA   H  69.631  -0.705  78.432 1.00 . A A . 105 GLN HA   1 1 
        8 13375 1 1  25 GLN HB2  H  70.308  -3.647  78.439 1.00 . A A . 105 GLN HB2  1 1 
        8 13376 1 1  25 GLN HB3  H  68.755  -2.891  78.794 1.00 . A A . 105 GLN HB3  1 1 
        8 13377 1 1  25 GLN HE21 H  68.790  -1.816  74.413 1.00 . A A . 105 GLN HE21 1 1 
        8 13378 1 1  25 GLN HE22 H  67.663  -0.627  74.859 1.00 . A A . 105 GLN HE22 1 1 
        8 13379 1 1  25 GLN HG2  H  70.162  -2.856  76.107 1.00 . A A . 105 GLN HG2  1 1 
        8 13380 1 1  25 GLN HG3  H  68.763  -3.846  76.521 1.00 . A A . 105 GLN HG3  1 1 
        8 13381 1 1  25 GLN N    N  71.371  -1.260  77.446 1.00 . A A . 105 GLN N    1 1 
        8 13382 1 1  25 GLN NE2  N  68.257  -1.367  75.102 1.00 . A A . 105 GLN NE2  1 1 
        8 13383 1 1  25 GLN O    O  70.428  -0.998  80.813 1.00 . A A . 105 GLN O    1 1 
        8 13384 1 1  25 GLN OE1  O  67.671  -1.195  77.214 1.00 . A A . 105 GLN OE1  1 1 
        8 13385 1 1  26 MET C    C  73.251  -0.921  81.764 1.00 . A A . 106 MET C    1 1 
        8 13386 1 1  26 MET CA   C  72.830  -2.295  81.250 1.00 . A A . 106 MET CA   1 1 
        8 13387 1 1  26 MET CB   C  74.065  -3.187  81.106 1.00 . A A . 106 MET CB   1 1 
        8 13388 1 1  26 MET CE   C  75.883  -5.476  83.923 1.00 . A A . 106 MET CE   1 1 
        8 13389 1 1  26 MET CG   C  74.583  -3.569  82.494 1.00 . A A . 106 MET CG   1 1 
        8 13390 1 1  26 MET H    H  72.536  -2.603  79.172 1.00 . A A . 106 MET H    1 1 
        8 13391 1 1  26 MET HA   H  72.160  -2.744  81.967 1.00 . A A . 106 MET HA   1 1 
        8 13392 1 1  26 MET HB2  H  73.800  -4.083  80.561 1.00 . A A . 106 MET HB2  1 1 
        8 13393 1 1  26 MET HB3  H  74.834  -2.654  80.571 1.00 . A A . 106 MET HB3  1 1 
        8 13394 1 1  26 MET HE1  H  74.974  -6.062  83.940 1.00 . A A . 106 MET HE1  1 1 
        8 13395 1 1  26 MET HE2  H  75.850  -4.742  84.712 1.00 . A A . 106 MET HE2  1 1 
        8 13396 1 1  26 MET HE3  H  76.738  -6.122  84.070 1.00 . A A . 106 MET HE3  1 1 
        8 13397 1 1  26 MET HG2  H  74.858  -2.675  83.033 1.00 . A A . 106 MET HG2  1 1 
        8 13398 1 1  26 MET HG3  H  73.808  -4.093  83.036 1.00 . A A . 106 MET HG3  1 1 
        8 13399 1 1  26 MET N    N  72.142  -2.185  79.966 1.00 . A A . 106 MET N    1 1 
        8 13400 1 1  26 MET O    O  72.936  -0.549  82.894 1.00 . A A . 106 MET O    1 1 
        8 13401 1 1  26 MET SD   S  76.030  -4.642  82.324 1.00 . A A . 106 MET SD   1 1 
        8 13402 1 1  27 LEU C    C  73.240   2.025  81.736 1.00 . A A . 107 LEU C    1 1 
        8 13403 1 1  27 LEU CA   C  74.424   1.158  81.318 1.00 . A A . 107 LEU CA   1 1 
        8 13404 1 1  27 LEU CB   C  75.158   1.814  80.142 1.00 . A A . 107 LEU CB   1 1 
        8 13405 1 1  27 LEU CD1  C  76.624   3.136  81.716 1.00 . A A . 107 LEU CD1  1 1 
        8 13406 1 1  27 LEU CD2  C  76.381   3.826  79.315 1.00 . A A . 107 LEU CD2  1 1 
        8 13407 1 1  27 LEU CG   C  75.658   3.218  80.522 1.00 . A A . 107 LEU CG   1 1 
        8 13408 1 1  27 LEU H    H  74.190  -0.518  80.041 1.00 . A A . 107 LEU H    1 1 
        8 13409 1 1  27 LEU HA   H  75.104   1.064  82.149 1.00 . A A . 107 LEU HA   1 1 
        8 13410 1 1  27 LEU HB2  H  76.001   1.200  79.861 1.00 . A A . 107 LEU HB2  1 1 
        8 13411 1 1  27 LEU HB3  H  74.483   1.895  79.306 1.00 . A A . 107 LEU HB3  1 1 
        8 13412 1 1  27 LEU HD11 H  77.225   2.241  81.638 1.00 . A A . 107 LEU HD11 1 1 
        8 13413 1 1  27 LEU HD12 H  76.059   3.113  82.634 1.00 . A A . 107 LEU HD12 1 1 
        8 13414 1 1  27 LEU HD13 H  77.271   4.003  81.720 1.00 . A A . 107 LEU HD13 1 1 
        8 13415 1 1  27 LEU HD21 H  75.656   4.099  78.562 1.00 . A A . 107 LEU HD21 1 1 
        8 13416 1 1  27 LEU HD22 H  77.071   3.104  78.906 1.00 . A A . 107 LEU HD22 1 1 
        8 13417 1 1  27 LEU HD23 H  76.924   4.707  79.627 1.00 . A A . 107 LEU HD23 1 1 
        8 13418 1 1  27 LEU HG   H  74.816   3.841  80.785 1.00 . A A . 107 LEU HG   1 1 
        8 13419 1 1  27 LEU N    N  73.966  -0.172  80.930 1.00 . A A . 107 LEU N    1 1 
        8 13420 1 1  27 LEU O    O  73.292   2.719  82.750 1.00 . A A . 107 LEU O    1 1 
        8 13421 1 1  28 ARG C    C  70.457   2.468  82.630 1.00 . A A . 108 ARG C    1 1 
        8 13422 1 1  28 ARG CA   C  70.980   2.762  81.228 1.00 . A A . 108 ARG CA   1 1 
        8 13423 1 1  28 ARG CB   C  69.896   2.444  80.194 1.00 . A A . 108 ARG CB   1 1 
        8 13424 1 1  28 ARG CD   C  67.621   3.092  79.391 1.00 . A A . 108 ARG CD   1 1 
        8 13425 1 1  28 ARG CG   C  68.604   3.178  80.558 1.00 . A A . 108 ARG CG   1 1 
        8 13426 1 1  28 ARG CZ   C  66.219   1.400  78.358 1.00 . A A . 108 ARG CZ   1 1 
        8 13427 1 1  28 ARG H    H  72.196   1.406  80.147 1.00 . A A . 108 ARG H    1 1 
        8 13428 1 1  28 ARG HA   H  71.227   3.811  81.162 1.00 . A A . 108 ARG HA   1 1 
        8 13429 1 1  28 ARG HB2  H  70.228   2.764  79.217 1.00 . A A . 108 ARG HB2  1 1 
        8 13430 1 1  28 ARG HB3  H  69.712   1.381  80.182 1.00 . A A . 108 ARG HB3  1 1 
        8 13431 1 1  28 ARG HD2  H  66.743   3.678  79.619 1.00 . A A . 108 ARG HD2  1 1 
        8 13432 1 1  28 ARG HD3  H  68.089   3.482  78.501 1.00 . A A . 108 ARG HD3  1 1 
        8 13433 1 1  28 ARG HE   H  67.719   0.987  79.617 1.00 . A A . 108 ARG HE   1 1 
        8 13434 1 1  28 ARG HG2  H  68.165   2.719  81.431 1.00 . A A . 108 ARG HG2  1 1 
        8 13435 1 1  28 ARG HG3  H  68.823   4.215  80.767 1.00 . A A . 108 ARG HG3  1 1 
        8 13436 1 1  28 ARG HH11 H  66.399  -0.575  78.630 1.00 . A A . 108 ARG HH11 1 1 
        8 13437 1 1  28 ARG HH12 H  65.132  -0.078  77.558 1.00 . A A . 108 ARG HH12 1 1 
        8 13438 1 1  28 ARG HH21 H  65.809   3.306  77.903 1.00 . A A . 108 ARG HH21 1 1 
        8 13439 1 1  28 ARG HH22 H  64.797   2.120  77.147 1.00 . A A . 108 ARG HH22 1 1 
        8 13440 1 1  28 ARG N    N  72.177   1.978  80.943 1.00 . A A . 108 ARG N    1 1 
        8 13441 1 1  28 ARG NE   N  67.228   1.706  79.166 1.00 . A A . 108 ARG NE   1 1 
        8 13442 1 1  28 ARG NH1  N  65.891   0.152  78.167 1.00 . A A . 108 ARG NH1  1 1 
        8 13443 1 1  28 ARG NH2  N  65.557   2.349  77.755 1.00 . A A . 108 ARG NH2  1 1 
        8 13444 1 1  28 ARG O    O  70.058   3.378  83.357 1.00 . A A . 108 ARG O    1 1 
        8 13445 1 1  29 SER C    C  70.608   1.655  85.409 1.00 . A A . 109 SER C    1 1 
        8 13446 1 1  29 SER CA   C  69.968   0.799  84.320 1.00 . A A . 109 SER CA   1 1 
        8 13447 1 1  29 SER CB   C  70.290  -0.674  84.571 1.00 . A A . 109 SER CB   1 1 
        8 13448 1 1  29 SER H    H  70.778   0.509  82.384 1.00 . A A . 109 SER H    1 1 
        8 13449 1 1  29 SER HA   H  68.897   0.932  84.353 1.00 . A A . 109 SER HA   1 1 
        8 13450 1 1  29 SER HB2  H  69.699  -1.039  85.395 1.00 . A A . 109 SER HB2  1 1 
        8 13451 1 1  29 SER HB3  H  70.059  -1.248  83.683 1.00 . A A . 109 SER HB3  1 1 
        8 13452 1 1  29 SER HG   H  71.738  -1.066  85.812 1.00 . A A . 109 SER HG   1 1 
        8 13453 1 1  29 SER N    N  70.453   1.195  83.004 1.00 . A A . 109 SER N    1 1 
        8 13454 1 1  29 SER O    O  70.003   1.903  86.452 1.00 . A A . 109 SER O    1 1 
        8 13455 1 1  29 SER OG   O  71.669  -0.805  84.890 1.00 . A A . 109 SER OG   1 1 
        8 13456 1 1  30 GLN C    C  71.996   4.337  86.159 1.00 . A A . 110 GLN C    1 1 
        8 13457 1 1  30 GLN CA   C  72.556   2.914  86.117 1.00 . A A . 110 GLN CA   1 1 
        8 13458 1 1  30 GLN CB   C  74.036   2.953  85.725 1.00 . A A . 110 GLN CB   1 1 
        8 13459 1 1  30 GLN CD   C  76.272   3.785  86.471 1.00 . A A . 110 GLN CD   1 1 
        8 13460 1 1  30 GLN CG   C  74.871   3.391  86.924 1.00 . A A . 110 GLN CG   1 1 
        8 13461 1 1  30 GLN H    H  72.270   1.866  84.317 1.00 . A A . 110 GLN H    1 1 
        8 13462 1 1  30 GLN HA   H  72.462   2.470  87.097 1.00 . A A . 110 GLN HA   1 1 
        8 13463 1 1  30 GLN HB2  H  74.350   1.968  85.410 1.00 . A A . 110 GLN HB2  1 1 
        8 13464 1 1  30 GLN HB3  H  74.178   3.652  84.915 1.00 . A A . 110 GLN HB3  1 1 
        8 13465 1 1  30 GLN HE21 H  76.261   2.581  84.892 1.00 . A A . 110 GLN HE21 1 1 
        8 13466 1 1  30 GLN HE22 H  77.680   3.488  85.103 1.00 . A A . 110 GLN HE22 1 1 
        8 13467 1 1  30 GLN HG2  H  74.393   4.234  87.394 1.00 . A A . 110 GLN HG2  1 1 
        8 13468 1 1  30 GLN HG3  H  74.936   2.575  87.626 1.00 . A A . 110 GLN HG3  1 1 
        8 13469 1 1  30 GLN N    N  71.835   2.097  85.160 1.00 . A A . 110 GLN N    1 1 
        8 13470 1 1  30 GLN NE2  N  76.779   3.240  85.399 1.00 . A A . 110 GLN NE2  1 1 
        8 13471 1 1  30 GLN O    O  72.075   5.012  87.186 1.00 . A A . 110 GLN O    1 1 
        8 13472 1 1  30 GLN OE1  O  76.922   4.611  87.112 1.00 . A A . 110 GLN OE1  1 1 
        8 13473 1 1  31 LEU C    C  69.448   6.174  85.483 1.00 . A A . 111 LEU C    1 1 
        8 13474 1 1  31 LEU CA   C  70.884   6.141  84.957 1.00 . A A . 111 LEU CA   1 1 
        8 13475 1 1  31 LEU CB   C  70.910   6.632  83.502 1.00 . A A . 111 LEU CB   1 1 
        8 13476 1 1  31 LEU CD1  C  72.730   8.377  83.819 1.00 . A A . 111 LEU CD1  1 1 
        8 13477 1 1  31 LEU CD2  C  73.328   5.959  83.463 1.00 . A A . 111 LEU CD2  1 1 
        8 13478 1 1  31 LEU CG   C  72.332   7.070  83.104 1.00 . A A . 111 LEU CG   1 1 
        8 13479 1 1  31 LEU H    H  71.412   4.211  84.247 1.00 . A A . 111 LEU H    1 1 
        8 13480 1 1  31 LEU HA   H  71.483   6.804  85.558 1.00 . A A . 111 LEU HA   1 1 
        8 13481 1 1  31 LEU HB2  H  70.591   5.831  82.853 1.00 . A A . 111 LEU HB2  1 1 
        8 13482 1 1  31 LEU HB3  H  70.235   7.468  83.390 1.00 . A A . 111 LEU HB3  1 1 
        8 13483 1 1  31 LEU HD11 H  73.171   8.156  84.781 1.00 . A A . 111 LEU HD11 1 1 
        8 13484 1 1  31 LEU HD12 H  71.858   8.999  83.961 1.00 . A A . 111 LEU HD12 1 1 
        8 13485 1 1  31 LEU HD13 H  73.449   8.908  83.214 1.00 . A A . 111 LEU HD13 1 1 
        8 13486 1 1  31 LEU HD21 H  74.264   6.138  82.955 1.00 . A A . 111 LEU HD21 1 1 
        8 13487 1 1  31 LEU HD22 H  72.929   5.005  83.154 1.00 . A A . 111 LEU HD22 1 1 
        8 13488 1 1  31 LEU HD23 H  73.494   5.954  84.530 1.00 . A A . 111 LEU HD23 1 1 
        8 13489 1 1  31 LEU HG   H  72.359   7.235  82.036 1.00 . A A . 111 LEU HG   1 1 
        8 13490 1 1  31 LEU N    N  71.442   4.790  85.037 1.00 . A A . 111 LEU N    1 1 
        8 13491 1 1  31 LEU O    O  68.985   7.205  85.972 1.00 . A A . 111 LEU O    1 1 
        8 13492 1 1  32 ILE C    C  67.323   5.164  87.367 1.00 . A A . 112 ILE C    1 1 
        8 13493 1 1  32 ILE CA   C  67.366   4.988  85.853 1.00 . A A . 112 ILE CA   1 1 
        8 13494 1 1  32 ILE CB   C  66.730   3.649  85.454 1.00 . A A . 112 ILE CB   1 1 
        8 13495 1 1  32 ILE CD1  C  66.079   2.227  83.483 1.00 . A A . 112 ILE CD1  1 1 
        8 13496 1 1  32 ILE CG1  C  66.709   3.552  83.923 1.00 . A A . 112 ILE CG1  1 1 
        8 13497 1 1  32 ILE CG2  C  65.294   3.573  85.993 1.00 . A A . 112 ILE CG2  1 1 
        8 13498 1 1  32 ILE H    H  69.159   4.256  84.985 1.00 . A A . 112 ILE H    1 1 
        8 13499 1 1  32 ILE HA   H  66.805   5.789  85.395 1.00 . A A . 112 ILE HA   1 1 
        8 13500 1 1  32 ILE HB   H  67.313   2.835  85.861 1.00 . A A . 112 ILE HB   1 1 
        8 13501 1 1  32 ILE HD11 H  66.127   2.144  82.409 1.00 . A A . 112 ILE HD11 1 1 
        8 13502 1 1  32 ILE HD12 H  65.046   2.199  83.797 1.00 . A A . 112 ILE HD12 1 1 
        8 13503 1 1  32 ILE HD13 H  66.615   1.405  83.934 1.00 . A A . 112 ILE HD13 1 1 
        8 13504 1 1  32 ILE HG12 H  66.132   4.372  83.523 1.00 . A A . 112 ILE HG12 1 1 
        8 13505 1 1  32 ILE HG13 H  67.720   3.608  83.548 1.00 . A A . 112 ILE HG13 1 1 
        8 13506 1 1  32 ILE HG21 H  64.721   4.400  85.602 1.00 . A A . 112 ILE HG21 1 1 
        8 13507 1 1  32 ILE HG22 H  65.305   3.619  87.071 1.00 . A A . 112 ILE HG22 1 1 
        8 13508 1 1  32 ILE HG23 H  64.838   2.645  85.686 1.00 . A A . 112 ILE HG23 1 1 
        8 13509 1 1  32 ILE N    N  68.746   5.050  85.380 1.00 . A A . 112 ILE N    1 1 
        8 13510 1 1  32 ILE O    O  66.390   5.756  87.909 1.00 . A A . 112 ILE O    1 1 
        8 13511 1 1  33 LEU C    C  68.313   6.226  89.918 1.00 . A A . 113 LEU C    1 1 
        8 13512 1 1  33 LEU CA   C  68.426   4.758  89.488 1.00 . A A . 113 LEU CA   1 1 
        8 13513 1 1  33 LEU CB   C  69.739   4.088  89.960 1.00 . A A . 113 LEU CB   1 1 
        8 13514 1 1  33 LEU CD1  C  70.610   5.829  91.583 1.00 . A A . 113 LEU CD1  1 1 
        8 13515 1 1  33 LEU CD2  C  72.207   4.416  90.210 1.00 . A A . 113 LEU CD2  1 1 
        8 13516 1 1  33 LEU CG   C  70.844   5.126  90.221 1.00 . A A . 113 LEU CG   1 1 
        8 13517 1 1  33 LEU H    H  69.060   4.195  87.550 1.00 . A A . 113 LEU H    1 1 
        8 13518 1 1  33 LEU HA   H  67.599   4.224  89.922 1.00 . A A . 113 LEU HA   1 1 
        8 13519 1 1  33 LEU HB2  H  69.556   3.531  90.868 1.00 . A A . 113 LEU HB2  1 1 
        8 13520 1 1  33 LEU HB3  H  70.069   3.404  89.192 1.00 . A A . 113 LEU HB3  1 1 
        8 13521 1 1  33 LEU HD11 H  71.388   5.560  92.284 1.00 . A A . 113 LEU HD11 1 1 
        8 13522 1 1  33 LEU HD12 H  69.649   5.541  91.995 1.00 . A A . 113 LEU HD12 1 1 
        8 13523 1 1  33 LEU HD13 H  70.622   6.898  91.433 1.00 . A A . 113 LEU HD13 1 1 
        8 13524 1 1  33 LEU HD21 H  72.346   3.925  89.259 1.00 . A A . 113 LEU HD21 1 1 
        8 13525 1 1  33 LEU HD22 H  72.236   3.683  91.002 1.00 . A A . 113 LEU HD22 1 1 
        8 13526 1 1  33 LEU HD23 H  72.991   5.142  90.360 1.00 . A A . 113 LEU HD23 1 1 
        8 13527 1 1  33 LEU HG   H  70.826   5.864  89.433 1.00 . A A . 113 LEU HG   1 1 
        8 13528 1 1  33 LEU N    N  68.344   4.652  88.039 1.00 . A A . 113 LEU N    1 1 
        8 13529 1 1  33 LEU O    O  67.772   6.530  90.982 1.00 . A A . 113 LEU O    1 1 
        8 13530 1 1  34 GLN C    C  67.433   9.139  88.861 1.00 . A A . 114 GLN C    1 1 
        8 13531 1 1  34 GLN CA   C  68.750   8.562  89.373 1.00 . A A . 114 GLN CA   1 1 
        8 13532 1 1  34 GLN CB   C  69.924   9.295  88.699 1.00 . A A . 114 GLN CB   1 1 
        8 13533 1 1  34 GLN CD   C  72.310  10.003  88.953 1.00 . A A . 114 GLN CD   1 1 
        8 13534 1 1  34 GLN CG   C  71.210   9.106  89.511 1.00 . A A . 114 GLN CG   1 1 
        8 13535 1 1  34 GLN H    H  69.223   6.832  88.241 1.00 . A A . 114 GLN H    1 1 
        8 13536 1 1  34 GLN HA   H  68.807   8.710  90.442 1.00 . A A . 114 GLN HA   1 1 
        8 13537 1 1  34 GLN HB2  H  70.068   8.899  87.705 1.00 . A A . 114 GLN HB2  1 1 
        8 13538 1 1  34 GLN HB3  H  69.700  10.351  88.632 1.00 . A A . 114 GLN HB3  1 1 
        8 13539 1 1  34 GLN HE21 H  71.644   9.908  87.084 1.00 . A A . 114 GLN HE21 1 1 
        8 13540 1 1  34 GLN HE22 H  73.035  10.855  87.312 1.00 . A A . 114 GLN HE22 1 1 
        8 13541 1 1  34 GLN HG2  H  71.029   9.364  90.544 1.00 . A A . 114 GLN HG2  1 1 
        8 13542 1 1  34 GLN HG3  H  71.526   8.076  89.449 1.00 . A A . 114 GLN HG3  1 1 
        8 13543 1 1  34 GLN N    N  68.814   7.131  89.078 1.00 . A A . 114 GLN N    1 1 
        8 13544 1 1  34 GLN NE2  N  72.331  10.279  87.677 1.00 . A A . 114 GLN NE2  1 1 
        8 13545 1 1  34 GLN O    O  66.873  10.064  89.451 1.00 . A A . 114 GLN O    1 1 
        8 13546 1 1  34 GLN OE1  O  73.173  10.465  89.698 1.00 . A A . 114 GLN OE1  1 1 
        8 13547 1 1  35 ILE C    C  64.810   7.842  86.792 1.00 . A A . 115 ILE C    1 1 
        8 13548 1 1  35 ILE CA   C  65.699   9.041  87.134 1.00 . A A . 115 ILE CA   1 1 
        8 13549 1 1  35 ILE CB   C  66.017   9.822  85.856 1.00 . A A . 115 ILE CB   1 1 
        8 13550 1 1  35 ILE CD1  C  67.365  11.731  84.954 1.00 . A A . 115 ILE CD1  1 1 
        8 13551 1 1  35 ILE CG1  C  66.822  11.073  86.225 1.00 . A A . 115 ILE CG1  1 1 
        8 13552 1 1  35 ILE CG2  C  64.713  10.230  85.160 1.00 . A A . 115 ILE CG2  1 1 
        8 13553 1 1  35 ILE H    H  67.448   7.856  87.325 1.00 . A A . 115 ILE H    1 1 
        8 13554 1 1  35 ILE HA   H  65.174   9.695  87.815 1.00 . A A . 115 ILE HA   1 1 
        8 13555 1 1  35 ILE HB   H  66.601   9.202  85.193 1.00 . A A . 115 ILE HB   1 1 
        8 13556 1 1  35 ILE HD11 H  67.732  12.719  85.189 1.00 . A A . 115 ILE HD11 1 1 
        8 13557 1 1  35 ILE HD12 H  66.576  11.803  84.221 1.00 . A A . 115 ILE HD12 1 1 
        8 13558 1 1  35 ILE HD13 H  68.172  11.133  84.557 1.00 . A A . 115 ILE HD13 1 1 
        8 13559 1 1  35 ILE HG12 H  66.184  11.770  86.748 1.00 . A A . 115 ILE HG12 1 1 
        8 13560 1 1  35 ILE HG13 H  67.647  10.792  86.862 1.00 . A A . 115 ILE HG13 1 1 
        8 13561 1 1  35 ILE HG21 H  64.910  11.026  84.457 1.00 . A A . 115 ILE HG21 1 1 
        8 13562 1 1  35 ILE HG22 H  64.000  10.572  85.897 1.00 . A A . 115 ILE HG22 1 1 
        8 13563 1 1  35 ILE HG23 H  64.305   9.380  84.632 1.00 . A A . 115 ILE HG23 1 1 
        8 13564 1 1  35 ILE N    N  66.949   8.586  87.748 1.00 . A A . 115 ILE N    1 1 
        8 13565 1 1  35 ILE O    O  64.833   7.346  85.668 1.00 . A A . 115 ILE O    1 1 
        8 13566 1 1  36 PRO C    C  62.313   6.300  86.232 1.00 . A A . 116 PRO C    1 1 
        8 13567 1 1  36 PRO CA   C  63.139   6.189  87.517 1.00 . A A . 116 PRO CA   1 1 
        8 13568 1 1  36 PRO CB   C  62.238   6.198  88.760 1.00 . A A . 116 PRO CB   1 1 
        8 13569 1 1  36 PRO CD   C  63.940   7.871  89.117 1.00 . A A . 116 PRO CD   1 1 
        8 13570 1 1  36 PRO CG   C  63.072   6.829  89.826 1.00 . A A . 116 PRO CG   1 1 
        8 13571 1 1  36 PRO HA   H  63.717   5.280  87.506 1.00 . A A . 116 PRO HA   1 1 
        8 13572 1 1  36 PRO HB2  H  61.348   6.787  88.575 1.00 . A A . 116 PRO HB2  1 1 
        8 13573 1 1  36 PRO HB3  H  61.971   5.190  89.043 1.00 . A A . 116 PRO HB3  1 1 
        8 13574 1 1  36 PRO HD2  H  63.456   8.839  89.133 1.00 . A A . 116 PRO HD2  1 1 
        8 13575 1 1  36 PRO HD3  H  64.920   7.927  89.566 1.00 . A A . 116 PRO HD3  1 1 
        8 13576 1 1  36 PRO HG2  H  62.437   7.304  90.565 1.00 . A A . 116 PRO HG2  1 1 
        8 13577 1 1  36 PRO HG3  H  63.703   6.090  90.297 1.00 . A A . 116 PRO HG3  1 1 
        8 13578 1 1  36 PRO N    N  64.040   7.361  87.735 1.00 . A A . 116 PRO N    1 1 
        8 13579 1 1  36 PRO O    O  61.977   5.289  85.615 1.00 . A A . 116 PRO O    1 1 
        8 13580 1 1  37 GLY C    C  62.003   8.049  83.406 1.00 . A A . 117 GLY C    1 1 
        8 13581 1 1  37 GLY CA   C  61.156   7.753  84.645 1.00 . A A . 117 GLY CA   1 1 
        8 13582 1 1  37 GLY H    H  62.249   8.298  86.383 1.00 . A A . 117 GLY H    1 1 
        8 13583 1 1  37 GLY HA2  H  60.553   6.876  84.454 1.00 . A A . 117 GLY HA2  1 1 
        8 13584 1 1  37 GLY HA3  H  60.501   8.591  84.824 1.00 . A A . 117 GLY HA3  1 1 
        8 13585 1 1  37 GLY N    N  61.969   7.529  85.845 1.00 . A A . 117 GLY N    1 1 
        8 13586 1 1  37 GLY O    O  61.537   8.723  82.488 1.00 . A A . 117 GLY O    1 1 
        8 13587 1 1  38 LEU C    C  63.640   6.925  81.026 1.00 . A A . 118 LEU C    1 1 
        8 13588 1 1  38 LEU CA   C  64.093   7.787  82.203 1.00 . A A . 118 LEU CA   1 1 
        8 13589 1 1  38 LEU CB   C  65.557   7.469  82.554 1.00 . A A . 118 LEU CB   1 1 
        8 13590 1 1  38 LEU CD1  C  67.956   7.996  82.084 1.00 . A A . 118 LEU CD1  1 1 
        8 13591 1 1  38 LEU CD2  C  66.345   7.752  80.173 1.00 . A A . 118 LEU CD2  1 1 
        8 13592 1 1  38 LEU CG   C  66.514   8.232  81.624 1.00 . A A . 118 LEU CG   1 1 
        8 13593 1 1  38 LEU H    H  63.573   7.010  84.112 1.00 . A A . 118 LEU H    1 1 
        8 13594 1 1  38 LEU HA   H  64.015   8.828  81.925 1.00 . A A . 118 LEU HA   1 1 
        8 13595 1 1  38 LEU HB2  H  65.748   7.762  83.572 1.00 . A A . 118 LEU HB2  1 1 
        8 13596 1 1  38 LEU HB3  H  65.730   6.409  82.453 1.00 . A A . 118 LEU HB3  1 1 
        8 13597 1 1  38 LEU HD11 H  68.052   8.273  83.122 1.00 . A A . 118 LEU HD11 1 1 
        8 13598 1 1  38 LEU HD12 H  68.628   8.596  81.487 1.00 . A A . 118 LEU HD12 1 1 
        8 13599 1 1  38 LEU HD13 H  68.207   6.951  81.965 1.00 . A A . 118 LEU HD13 1 1 
        8 13600 1 1  38 LEU HD21 H  65.554   8.319  79.706 1.00 . A A . 118 LEU HD21 1 1 
        8 13601 1 1  38 LEU HD22 H  66.093   6.701  80.157 1.00 . A A . 118 LEU HD22 1 1 
        8 13602 1 1  38 LEU HD23 H  67.264   7.908  79.624 1.00 . A A . 118 LEU HD23 1 1 
        8 13603 1 1  38 LEU HG   H  66.294   9.287  81.677 1.00 . A A . 118 LEU HG   1 1 
        8 13604 1 1  38 LEU N    N  63.235   7.547  83.364 1.00 . A A . 118 LEU N    1 1 
        8 13605 1 1  38 LEU O    O  63.438   7.422  79.918 1.00 . A A . 118 LEU O    1 1 
        8 13606 1 1  39 ASN C    C  61.827   5.290  79.486 1.00 . A A . 119 ASN C    1 1 
        8 13607 1 1  39 ASN CA   C  63.023   4.713  80.237 1.00 . A A . 119 ASN CA   1 1 
        8 13608 1 1  39 ASN CB   C  62.637   3.371  80.860 1.00 . A A . 119 ASN CB   1 1 
        8 13609 1 1  39 ASN CG   C  61.553   3.579  81.913 1.00 . A A . 119 ASN CG   1 1 
        8 13610 1 1  39 ASN H    H  63.619   5.294  82.185 1.00 . A A . 119 ASN H    1 1 
        8 13611 1 1  39 ASN HA   H  63.833   4.554  79.543 1.00 . A A . 119 ASN HA   1 1 
        8 13612 1 1  39 ASN HB2  H  62.266   2.711  80.089 1.00 . A A . 119 ASN HB2  1 1 
        8 13613 1 1  39 ASN HB3  H  63.505   2.928  81.325 1.00 . A A . 119 ASN HB3  1 1 
        8 13614 1 1  39 ASN HD21 H  62.438   2.426  83.266 1.00 . A A . 119 ASN HD21 1 1 
        8 13615 1 1  39 ASN HD22 H  60.971   3.124  83.755 1.00 . A A . 119 ASN HD22 1 1 
        8 13616 1 1  39 ASN N    N  63.464   5.633  81.279 1.00 . A A . 119 ASN N    1 1 
        8 13617 1 1  39 ASN ND2  N  61.664   2.994  83.074 1.00 . A A . 119 ASN ND2  1 1 
        8 13618 1 1  39 ASN O    O  61.564   4.926  78.340 1.00 . A A . 119 ASN O    1 1 
        8 13619 1 1  39 ASN OD1  O  60.580   4.294  81.671 1.00 . A A . 119 ASN OD1  1 1 
        8 13620 1 1  40 ASP C    C  60.322   7.928  78.581 1.00 . A A . 120 ASP C    1 1 
        8 13621 1 1  40 ASP CA   C  59.926   6.806  79.542 1.00 . A A . 120 ASP CA   1 1 
        8 13622 1 1  40 ASP CB   C  59.017   7.370  80.636 1.00 . A A . 120 ASP CB   1 1 
        8 13623 1 1  40 ASP CG   C  57.642   7.687  80.061 1.00 . A A . 120 ASP CG   1 1 
        8 13624 1 1  40 ASP H    H  61.361   6.431  81.059 1.00 . A A . 120 ASP H    1 1 
        8 13625 1 1  40 ASP HA   H  59.379   6.054  78.994 1.00 . A A . 120 ASP HA   1 1 
        8 13626 1 1  40 ASP HB2  H  58.916   6.642  81.427 1.00 . A A . 120 ASP HB2  1 1 
        8 13627 1 1  40 ASP HB3  H  59.455   8.273  81.034 1.00 . A A . 120 ASP HB3  1 1 
        8 13628 1 1  40 ASP N    N  61.101   6.185  80.146 1.00 . A A . 120 ASP N    1 1 
        8 13629 1 1  40 ASP O    O  59.696   8.110  77.538 1.00 . A A . 120 ASP O    1 1 
        8 13630 1 1  40 ASP OD1  O  57.159   6.900  79.262 1.00 . A A . 120 ASP OD1  1 1 
        8 13631 1 1  40 ASP OD2  O  57.089   8.712  80.426 1.00 . A A . 120 ASP OD2  1 1 
        8 13632 1 1  41 LEU C    C  62.642   9.349  76.942 1.00 . A A . 121 LEU C    1 1 
        8 13633 1 1  41 LEU CA   C  61.785   9.814  78.122 1.00 . A A . 121 LEU CA   1 1 
        8 13634 1 1  41 LEU CB   C  62.587  10.806  78.968 1.00 . A A . 121 LEU CB   1 1 
        8 13635 1 1  41 LEU CD1  C  62.662  12.062  81.125 1.00 . A A . 121 LEU CD1  1 1 
        8 13636 1 1  41 LEU CD2  C  60.530  11.987  79.811 1.00 . A A . 121 LEU CD2  1 1 
        8 13637 1 1  41 LEU CG   C  61.785  11.198  80.216 1.00 . A A . 121 LEU CG   1 1 
        8 13638 1 1  41 LEU H    H  61.783   8.520  79.809 1.00 . A A . 121 LEU H    1 1 
        8 13639 1 1  41 LEU HA   H  60.917  10.322  77.732 1.00 . A A . 121 LEU HA   1 1 
        8 13640 1 1  41 LEU HB2  H  63.518  10.348  79.270 1.00 . A A . 121 LEU HB2  1 1 
        8 13641 1 1  41 LEU HB3  H  62.795  11.689  78.386 1.00 . A A . 121 LEU HB3  1 1 
        8 13642 1 1  41 LEU HD11 H  63.159  12.817  80.535 1.00 . A A . 121 LEU HD11 1 1 
        8 13643 1 1  41 LEU HD12 H  63.401  11.441  81.611 1.00 . A A . 121 LEU HD12 1 1 
        8 13644 1 1  41 LEU HD13 H  62.045  12.538  81.874 1.00 . A A . 121 LEU HD13 1 1 
        8 13645 1 1  41 LEU HD21 H  59.761  11.301  79.488 1.00 . A A . 121 LEU HD21 1 1 
        8 13646 1 1  41 LEU HD22 H  60.769  12.664  79.004 1.00 . A A . 121 LEU HD22 1 1 
        8 13647 1 1  41 LEU HD23 H  60.169  12.553  80.657 1.00 . A A . 121 LEU HD23 1 1 
        8 13648 1 1  41 LEU HG   H  61.494  10.304  80.747 1.00 . A A . 121 LEU HG   1 1 
        8 13649 1 1  41 LEU N    N  61.341   8.695  78.951 1.00 . A A . 121 LEU N    1 1 
        8 13650 1 1  41 LEU O    O  62.394   9.736  75.801 1.00 . A A . 121 LEU O    1 1 
        8 13651 1 1  42 VAL C    C  63.744   7.418  75.014 1.00 . A A . 122 VAL C    1 1 
        8 13652 1 1  42 VAL CA   C  64.539   8.044  76.160 1.00 . A A . 122 VAL CA   1 1 
        8 13653 1 1  42 VAL CB   C  65.537   7.031  76.732 1.00 . A A . 122 VAL CB   1 1 
        8 13654 1 1  42 VAL CG1  C  64.808   5.755  77.125 1.00 . A A . 122 VAL CG1  1 1 
        8 13655 1 1  42 VAL CG2  C  66.618   6.711  75.698 1.00 . A A . 122 VAL CG2  1 1 
        8 13656 1 1  42 VAL H    H  63.807   8.257  78.147 1.00 . A A . 122 VAL H    1 1 
        8 13657 1 1  42 VAL HA   H  65.093   8.881  75.765 1.00 . A A . 122 VAL HA   1 1 
        8 13658 1 1  42 VAL HB   H  66.002   7.447  77.605 1.00 . A A . 122 VAL HB   1 1 
        8 13659 1 1  42 VAL HG11 H  64.493   5.234  76.238 1.00 . A A . 122 VAL HG11 1 1 
        8 13660 1 1  42 VAL HG12 H  63.947   6.006  77.723 1.00 . A A . 122 VAL HG12 1 1 
        8 13661 1 1  42 VAL HG13 H  65.474   5.125  77.696 1.00 . A A . 122 VAL HG13 1 1 
        8 13662 1 1  42 VAL HG21 H  67.185   5.852  76.027 1.00 . A A . 122 VAL HG21 1 1 
        8 13663 1 1  42 VAL HG22 H  67.280   7.557  75.598 1.00 . A A . 122 VAL HG22 1 1 
        8 13664 1 1  42 VAL HG23 H  66.161   6.496  74.747 1.00 . A A . 122 VAL HG23 1 1 
        8 13665 1 1  42 VAL N    N  63.653   8.531  77.219 1.00 . A A . 122 VAL N    1 1 
        8 13666 1 1  42 VAL O    O  64.205   7.396  73.874 1.00 . A A . 122 VAL O    1 1 
        8 13667 1 1  43 ASN C    C  61.140   7.363  73.341 1.00 . A A . 123 ASN C    1 1 
        8 13668 1 1  43 ASN CA   C  61.732   6.299  74.267 1.00 . A A . 123 ASN CA   1 1 
        8 13669 1 1  43 ASN CB   C  60.611   5.459  74.888 1.00 . A A . 123 ASN CB   1 1 
        8 13670 1 1  43 ASN CG   C  59.611   6.346  75.622 1.00 . A A . 123 ASN CG   1 1 
        8 13671 1 1  43 ASN H    H  62.217   6.954  76.229 1.00 . A A . 123 ASN H    1 1 
        8 13672 1 1  43 ASN HA   H  62.360   5.648  73.678 1.00 . A A . 123 ASN HA   1 1 
        8 13673 1 1  43 ASN HB2  H  60.099   4.916  74.108 1.00 . A A . 123 ASN HB2  1 1 
        8 13674 1 1  43 ASN HB3  H  61.040   4.755  75.586 1.00 . A A . 123 ASN HB3  1 1 
        8 13675 1 1  43 ASN HD21 H  59.101   4.934  76.919 1.00 . A A . 123 ASN HD21 1 1 
        8 13676 1 1  43 ASN HD22 H  58.306   6.421  77.116 1.00 . A A . 123 ASN HD22 1 1 
        8 13677 1 1  43 ASN N    N  62.550   6.913  75.308 1.00 . A A . 123 ASN N    1 1 
        8 13678 1 1  43 ASN ND2  N  58.950   5.860  76.637 1.00 . A A . 123 ASN ND2  1 1 
        8 13679 1 1  43 ASN O    O  60.608   7.043  72.278 1.00 . A A . 123 ASN O    1 1 
        8 13680 1 1  43 ASN OD1  O  59.421   7.509  75.266 1.00 . A A . 123 ASN OD1  1 1 
        8 13681 1 1  44 ASP C    C  61.903  10.621  72.485 1.00 . A A . 124 ASP C    1 1 
        8 13682 1 1  44 ASP CA   C  60.729   9.746  72.948 1.00 . A A . 124 ASP CA   1 1 
        8 13683 1 1  44 ASP CB   C  59.764  10.579  73.801 1.00 . A A . 124 ASP CB   1 1 
        8 13684 1 1  44 ASP CG   C  58.384   9.928  73.831 1.00 . A A . 124 ASP CG   1 1 
        8 13685 1 1  44 ASP H    H  61.686   8.828  74.598 1.00 . A A . 124 ASP H    1 1 
        8 13686 1 1  44 ASP HA   H  60.202   9.357  72.093 1.00 . A A . 124 ASP HA   1 1 
        8 13687 1 1  44 ASP HB2  H  60.148  10.641  74.808 1.00 . A A . 124 ASP HB2  1 1 
        8 13688 1 1  44 ASP HB3  H  59.679  11.574  73.387 1.00 . A A . 124 ASP HB3  1 1 
        8 13689 1 1  44 ASP N    N  61.245   8.632  73.748 1.00 . A A . 124 ASP N    1 1 
        8 13690 1 1  44 ASP O    O  62.890  10.759  73.207 1.00 . A A . 124 ASP O    1 1 
        8 13691 1 1  44 ASP OD1  O  57.783   9.908  74.894 1.00 . A A . 124 ASP OD1  1 1 
        8 13692 1 1  44 ASP OD2  O  57.947   9.462  72.792 1.00 . A A . 124 ASP OD2  1 1 
        8 13693 1 1  45 PRO C    C  62.911  13.490  71.356 1.00 . A A . 125 PRO C    1 1 
        8 13694 1 1  45 PRO CA   C  62.940  12.070  70.789 1.00 . A A . 125 PRO CA   1 1 
        8 13695 1 1  45 PRO CB   C  62.670  12.083  69.282 1.00 . A A . 125 PRO CB   1 1 
        8 13696 1 1  45 PRO CD   C  60.719  11.130  70.339 1.00 . A A . 125 PRO CD   1 1 
        8 13697 1 1  45 PRO CG   C  61.181  12.024  69.180 1.00 . A A . 125 PRO CG   1 1 
        8 13698 1 1  45 PRO HA   H  63.896  11.609  70.978 1.00 . A A . 125 PRO HA   1 1 
        8 13699 1 1  45 PRO HB2  H  63.052  12.991  68.833 1.00 . A A . 125 PRO HB2  1 1 
        8 13700 1 1  45 PRO HB3  H  63.109  11.216  68.813 1.00 . A A . 125 PRO HB3  1 1 
        8 13701 1 1  45 PRO HD2  H  59.803  11.511  70.773 1.00 . A A . 125 PRO HD2  1 1 
        8 13702 1 1  45 PRO HD3  H  60.591  10.115  69.998 1.00 . A A . 125 PRO HD3  1 1 
        8 13703 1 1  45 PRO HG2  H  60.763  13.018  69.280 1.00 . A A . 125 PRO HG2  1 1 
        8 13704 1 1  45 PRO HG3  H  60.885  11.587  68.238 1.00 . A A . 125 PRO HG3  1 1 
        8 13705 1 1  45 PRO N    N  61.836  11.209  71.310 1.00 . A A . 125 PRO N    1 1 
        8 13706 1 1  45 PRO O    O  63.943  14.028  71.759 1.00 . A A . 125 PRO O    1 1 
        8 13707 1 1  46 LEU C    C  61.575  15.566  73.349 1.00 . A A . 126 LEU C    1 1 
        8 13708 1 1  46 LEU CA   C  61.590  15.470  71.826 1.00 . A A . 126 LEU CA   1 1 
        8 13709 1 1  46 LEU CB   C  60.286  16.036  71.280 1.00 . A A . 126 LEU CB   1 1 
        8 13710 1 1  46 LEU CD1  C  60.951  18.158  70.089 1.00 . A A . 126 LEU CD1  1 1 
        8 13711 1 1  46 LEU CD2  C  58.864  18.076  71.448 1.00 . A A . 126 LEU CD2  1 1 
        8 13712 1 1  46 LEU CG   C  60.300  17.574  71.348 1.00 . A A . 126 LEU CG   1 1 
        8 13713 1 1  46 LEU H    H  60.945  13.642  70.993 1.00 . A A . 126 LEU H    1 1 
        8 13714 1 1  46 LEU HA   H  62.408  16.059  71.445 1.00 . A A . 126 LEU HA   1 1 
        8 13715 1 1  46 LEU HB2  H  60.160  15.712  70.258 1.00 . A A . 126 LEU HB2  1 1 
        8 13716 1 1  46 LEU HB3  H  59.462  15.653  71.870 1.00 . A A . 126 LEU HB3  1 1 
        8 13717 1 1  46 LEU HD11 H  61.990  17.870  70.050 1.00 . A A . 126 LEU HD11 1 1 
        8 13718 1 1  46 LEU HD12 H  60.879  19.236  70.114 1.00 . A A . 126 LEU HD12 1 1 
        8 13719 1 1  46 LEU HD13 H  60.440  17.787  69.212 1.00 . A A . 126 LEU HD13 1 1 
        8 13720 1 1  46 LEU HD21 H  58.485  17.862  72.435 1.00 . A A . 126 LEU HD21 1 1 
        8 13721 1 1  46 LEU HD22 H  58.259  17.566  70.712 1.00 . A A . 126 LEU HD22 1 1 
        8 13722 1 1  46 LEU HD23 H  58.839  19.138  71.270 1.00 . A A . 126 LEU HD23 1 1 
        8 13723 1 1  46 LEU HG   H  60.852  17.897  72.220 1.00 . A A . 126 LEU HG   1 1 
        8 13724 1 1  46 LEU N    N  61.733  14.105  71.349 1.00 . A A . 126 LEU N    1 1 
        8 13725 1 1  46 LEU O    O  62.299  16.374  73.931 1.00 . A A . 126 LEU O    1 1 
        8 13726 1 1  47 LEU C    C  62.016  14.574  76.058 1.00 . A A . 127 LEU C    1 1 
        8 13727 1 1  47 LEU CA   C  60.642  14.805  75.446 1.00 . A A . 127 LEU CA   1 1 
        8 13728 1 1  47 LEU CB   C  59.646  13.745  75.946 1.00 . A A . 127 LEU CB   1 1 
        8 13729 1 1  47 LEU CD1  C  57.228  13.086  75.722 1.00 . A A . 127 LEU CD1  1 1 
        8 13730 1 1  47 LEU CD2  C  57.825  15.114  77.045 1.00 . A A . 127 LEU CD2  1 1 
        8 13731 1 1  47 LEU CG   C  58.198  14.267  75.818 1.00 . A A . 127 LEU CG   1 1 
        8 13732 1 1  47 LEU H    H  60.171  14.138  73.483 1.00 . A A . 127 LEU H    1 1 
        8 13733 1 1  47 LEU HA   H  60.297  15.785  75.741 1.00 . A A . 127 LEU HA   1 1 
        8 13734 1 1  47 LEU HB2  H  59.761  12.853  75.352 1.00 . A A . 127 LEU HB2  1 1 
        8 13735 1 1  47 LEU HB3  H  59.855  13.512  76.980 1.00 . A A . 127 LEU HB3  1 1 
        8 13736 1 1  47 LEU HD11 H  57.357  12.441  76.579 1.00 . A A . 127 LEU HD11 1 1 
        8 13737 1 1  47 LEU HD12 H  57.427  12.527  74.818 1.00 . A A . 127 LEU HD12 1 1 
        8 13738 1 1  47 LEU HD13 H  56.213  13.455  75.700 1.00 . A A . 127 LEU HD13 1 1 
        8 13739 1 1  47 LEU HD21 H  58.010  14.547  77.946 1.00 . A A . 127 LEU HD21 1 1 
        8 13740 1 1  47 LEU HD22 H  56.779  15.373  76.995 1.00 . A A . 127 LEU HD22 1 1 
        8 13741 1 1  47 LEU HD23 H  58.417  16.015  77.058 1.00 . A A . 127 LEU HD23 1 1 
        8 13742 1 1  47 LEU HG   H  58.110  14.869  74.924 1.00 . A A . 127 LEU HG   1 1 
        8 13743 1 1  47 LEU N    N  60.737  14.760  73.991 1.00 . A A . 127 LEU N    1 1 
        8 13744 1 1  47 LEU O    O  62.389  15.222  77.036 1.00 . A A . 127 LEU O    1 1 
        8 13745 1 1  48 PHE C    C  65.010  14.566  75.779 1.00 . A A . 128 PHE C    1 1 
        8 13746 1 1  48 PHE CA   C  64.100  13.361  75.963 1.00 . A A . 128 PHE CA   1 1 
        8 13747 1 1  48 PHE CB   C  64.695  12.170  75.219 1.00 . A A . 128 PHE CB   1 1 
        8 13748 1 1  48 PHE CD1  C  67.202  12.281  75.396 1.00 . A A . 128 PHE CD1  1 1 
        8 13749 1 1  48 PHE CD2  C  65.971  10.960  77.014 1.00 . A A . 128 PHE CD2  1 1 
        8 13750 1 1  48 PHE CE1  C  68.400  11.941  76.031 1.00 . A A . 128 PHE CE1  1 1 
        8 13751 1 1  48 PHE CE2  C  67.167  10.615  77.644 1.00 . A A . 128 PHE CE2  1 1 
        8 13752 1 1  48 PHE CG   C  65.988  11.791  75.889 1.00 . A A . 128 PHE CG   1 1 
        8 13753 1 1  48 PHE CZ   C  68.381  11.107  77.154 1.00 . A A . 128 PHE CZ   1 1 
        8 13754 1 1  48 PHE H    H  62.417  13.175  74.690 1.00 . A A . 128 PHE H    1 1 
        8 13755 1 1  48 PHE HA   H  64.041  13.122  77.014 1.00 . A A . 128 PHE HA   1 1 
        8 13756 1 1  48 PHE HB2  H  64.007  11.339  75.255 1.00 . A A . 128 PHE HB2  1 1 
        8 13757 1 1  48 PHE HB3  H  64.886  12.442  74.192 1.00 . A A . 128 PHE HB3  1 1 
        8 13758 1 1  48 PHE HD1  H  67.214  12.923  74.527 1.00 . A A . 128 PHE HD1  1 1 
        8 13759 1 1  48 PHE HD2  H  65.033  10.582  77.391 1.00 . A A . 128 PHE HD2  1 1 
        8 13760 1 1  48 PHE HE1  H  69.339  12.317  75.653 1.00 . A A . 128 PHE HE1  1 1 
        8 13761 1 1  48 PHE HE2  H  67.155   9.970  78.510 1.00 . A A . 128 PHE HE2  1 1 
        8 13762 1 1  48 PHE HZ   H  69.300  10.847  77.645 1.00 . A A . 128 PHE HZ   1 1 
        8 13763 1 1  48 PHE N    N  62.766  13.656  75.469 1.00 . A A . 128 PHE N    1 1 
        8 13764 1 1  48 PHE O    O  65.935  14.782  76.563 1.00 . A A . 128 PHE O    1 1 
        8 13765 1 1  49 ARG C    C  65.223  17.642  75.432 1.00 . A A . 129 ARG C    1 1 
        8 13766 1 1  49 ARG CA   C  65.558  16.520  74.460 1.00 . A A . 129 ARG CA   1 1 
        8 13767 1 1  49 ARG CB   C  65.310  16.989  73.026 1.00 . A A . 129 ARG CB   1 1 
        8 13768 1 1  49 ARG CD   C  66.250  18.357  71.159 1.00 . A A . 129 ARG CD   1 1 
        8 13769 1 1  49 ARG CG   C  66.306  18.092  72.665 1.00 . A A . 129 ARG CG   1 1 
        8 13770 1 1  49 ARG CZ   C  66.743  17.098  69.141 1.00 . A A . 129 ARG CZ   1 1 
        8 13771 1 1  49 ARG H    H  63.996  15.124  74.141 1.00 . A A . 129 ARG H    1 1 
        8 13772 1 1  49 ARG HA   H  66.599  16.261  74.567 1.00 . A A . 129 ARG HA   1 1 
        8 13773 1 1  49 ARG HB2  H  65.431  16.156  72.349 1.00 . A A . 129 ARG HB2  1 1 
        8 13774 1 1  49 ARG HB3  H  64.304  17.375  72.943 1.00 . A A . 129 ARG HB3  1 1 
        8 13775 1 1  49 ARG HD2  H  65.220  18.376  70.836 1.00 . A A . 129 ARG HD2  1 1 
        8 13776 1 1  49 ARG HD3  H  66.708  19.312  70.949 1.00 . A A . 129 ARG HD3  1 1 
        8 13777 1 1  49 ARG HE   H  67.611  16.751  70.911 1.00 . A A . 129 ARG HE   1 1 
        8 13778 1 1  49 ARG HG2  H  66.051  18.995  73.199 1.00 . A A . 129 ARG HG2  1 1 
        8 13779 1 1  49 ARG HG3  H  67.304  17.781  72.936 1.00 . A A . 129 ARG HG3  1 1 
        8 13780 1 1  49 ARG HH11 H  68.057  15.592  69.010 1.00 . A A . 129 ARG HH11 1 1 
        8 13781 1 1  49 ARG HH12 H  67.231  15.996  67.542 1.00 . A A . 129 ARG HH12 1 1 
        8 13782 1 1  49 ARG HH21 H  65.378  18.554  68.976 1.00 . A A . 129 ARG HH21 1 1 
        8 13783 1 1  49 ARG HH22 H  65.715  17.673  67.523 1.00 . A A . 129 ARG HH22 1 1 
        8 13784 1 1  49 ARG N    N  64.747  15.345  74.737 1.00 . A A . 129 ARG N    1 1 
        8 13785 1 1  49 ARG NE   N  66.961  17.309  70.436 1.00 . A A . 129 ARG NE   1 1 
        8 13786 1 1  49 ARG NH1  N  67.394  16.155  68.516 1.00 . A A . 129 ARG NH1  1 1 
        8 13787 1 1  49 ARG NH2  N  65.878  17.832  68.497 1.00 . A A . 129 ARG NH2  1 1 
        8 13788 1 1  49 ARG O    O  66.113  18.299  75.969 1.00 . A A . 129 ARG O    1 1 
        8 13789 1 1  50 GLU C    C  63.840  18.605  77.997 1.00 . A A . 130 GLU C    1 1 
        8 13790 1 1  50 GLU CA   C  63.480  18.916  76.543 1.00 . A A . 130 GLU CA   1 1 
        8 13791 1 1  50 GLU CB   C  61.958  19.071  76.409 1.00 . A A . 130 GLU CB   1 1 
        8 13792 1 1  50 GLU CD   C  61.945  21.310  75.287 1.00 . A A . 130 GLU CD   1 1 
        8 13793 1 1  50 GLU CG   C  61.626  19.828  75.119 1.00 . A A . 130 GLU CG   1 1 
        8 13794 1 1  50 GLU H    H  63.267  17.316  75.178 1.00 . A A . 130 GLU H    1 1 
        8 13795 1 1  50 GLU HA   H  63.950  19.846  76.259 1.00 . A A . 130 GLU HA   1 1 
        8 13796 1 1  50 GLU HB2  H  61.502  18.093  76.377 1.00 . A A . 130 GLU HB2  1 1 
        8 13797 1 1  50 GLU HB3  H  61.572  19.618  77.254 1.00 . A A . 130 GLU HB3  1 1 
        8 13798 1 1  50 GLU HG2  H  62.213  19.425  74.307 1.00 . A A . 130 GLU HG2  1 1 
        8 13799 1 1  50 GLU HG3  H  60.577  19.712  74.896 1.00 . A A . 130 GLU HG3  1 1 
        8 13800 1 1  50 GLU N    N  63.933  17.864  75.644 1.00 . A A . 130 GLU N    1 1 
        8 13801 1 1  50 GLU O    O  64.486  19.408  78.671 1.00 . A A . 130 GLU O    1 1 
        8 13802 1 1  50 GLU OE1  O  62.303  21.934  74.301 1.00 . A A . 130 GLU OE1  1 1 
        8 13803 1 1  50 GLU OE2  O  61.824  21.800  76.398 1.00 . A A . 130 GLU OE2  1 1 
        8 13804 1 1  51 ARG C    C  65.124  16.900  80.179 1.00 . A A . 131 ARG C    1 1 
        8 13805 1 1  51 ARG CA   C  63.632  17.061  79.868 1.00 . A A . 131 ARG CA   1 1 
        8 13806 1 1  51 ARG CB   C  62.909  15.741  80.165 1.00 . A A . 131 ARG CB   1 1 
        8 13807 1 1  51 ARG CD   C  60.681  16.425  81.146 1.00 . A A . 131 ARG CD   1 1 
        8 13808 1 1  51 ARG CG   C  61.396  15.890  79.898 1.00 . A A . 131 ARG CG   1 1 
        8 13809 1 1  51 ARG CZ   C  58.568  17.491  81.698 1.00 . A A . 131 ARG CZ   1 1 
        8 13810 1 1  51 ARG H    H  62.854  16.869  77.905 1.00 . A A . 131 ARG H    1 1 
        8 13811 1 1  51 ARG HA   H  63.230  17.822  80.516 1.00 . A A . 131 ARG HA   1 1 
        8 13812 1 1  51 ARG HB2  H  63.311  14.966  79.528 1.00 . A A . 131 ARG HB2  1 1 
        8 13813 1 1  51 ARG HB3  H  63.069  15.469  81.199 1.00 . A A . 131 ARG HB3  1 1 
        8 13814 1 1  51 ARG HD2  H  60.503  15.611  81.832 1.00 . A A . 131 ARG HD2  1 1 
        8 13815 1 1  51 ARG HD3  H  61.300  17.166  81.628 1.00 . A A . 131 ARG HD3  1 1 
        8 13816 1 1  51 ARG HE   H  59.160  17.092  79.829 1.00 . A A . 131 ARG HE   1 1 
        8 13817 1 1  51 ARG HG2  H  61.235  16.572  79.075 1.00 . A A . 131 ARG HG2  1 1 
        8 13818 1 1  51 ARG HG3  H  60.982  14.924  79.642 1.00 . A A . 131 ARG HG3  1 1 
        8 13819 1 1  51 ARG HH11 H  57.194  18.093  80.373 1.00 . A A . 131 ARG HH11 1 1 
        8 13820 1 1  51 ARG HH12 H  56.805  18.378  82.037 1.00 . A A . 131 ARG HH12 1 1 
        8 13821 1 1  51 ARG HH21 H  59.751  16.996  83.237 1.00 . A A . 131 ARG HH21 1 1 
        8 13822 1 1  51 ARG HH22 H  58.254  17.757  83.658 1.00 . A A . 131 ARG HH22 1 1 
        8 13823 1 1  51 ARG N    N  63.388  17.454  78.482 1.00 . A A . 131 ARG N    1 1 
        8 13824 1 1  51 ARG NE   N  59.405  17.027  80.775 1.00 . A A . 131 ARG NE   1 1 
        8 13825 1 1  51 ARG NH1  N  57.435  18.029  81.342 1.00 . A A . 131 ARG NH1  1 1 
        8 13826 1 1  51 ARG NH2  N  58.883  17.408  82.962 1.00 . A A . 131 ARG NH2  1 1 
        8 13827 1 1  51 ARG O    O  65.611  17.433  81.178 1.00 . A A . 131 ARG O    1 1 
        8 13828 1 1  52 LEU C    C  68.149  16.723  78.620 1.00 . A A . 132 LEU C    1 1 
        8 13829 1 1  52 LEU CA   C  67.279  15.909  79.576 1.00 . A A . 132 LEU CA   1 1 
        8 13830 1 1  52 LEU CB   C  67.583  14.410  79.407 1.00 . A A . 132 LEU CB   1 1 
        8 13831 1 1  52 LEU CD1  C  66.823  12.172  80.271 1.00 . A A . 132 LEU CD1  1 1 
        8 13832 1 1  52 LEU CD2  C  68.169  13.657  81.749 1.00 . A A . 132 LEU CD2  1 1 
        8 13833 1 1  52 LEU CG   C  67.097  13.629  80.649 1.00 . A A . 132 LEU CG   1 1 
        8 13834 1 1  52 LEU H    H  65.405  15.729  78.577 1.00 . A A . 132 LEU H    1 1 
        8 13835 1 1  52 LEU HA   H  67.529  16.197  80.586 1.00 . A A . 132 LEU HA   1 1 
        8 13836 1 1  52 LEU HB2  H  67.073  14.046  78.526 1.00 . A A . 132 LEU HB2  1 1 
        8 13837 1 1  52 LEU HB3  H  68.649  14.265  79.285 1.00 . A A . 132 LEU HB3  1 1 
        8 13838 1 1  52 LEU HD11 H  66.438  11.643  81.130 1.00 . A A . 132 LEU HD11 1 1 
        8 13839 1 1  52 LEU HD12 H  67.741  11.709  79.943 1.00 . A A . 132 LEU HD12 1 1 
        8 13840 1 1  52 LEU HD13 H  66.096  12.138  79.471 1.00 . A A . 132 LEU HD13 1 1 
        8 13841 1 1  52 LEU HD21 H  69.110  13.310  81.348 1.00 . A A . 132 LEU HD21 1 1 
        8 13842 1 1  52 LEU HD22 H  67.866  13.012  82.561 1.00 . A A . 132 LEU HD22 1 1 
        8 13843 1 1  52 LEU HD23 H  68.285  14.663  82.119 1.00 . A A . 132 LEU HD23 1 1 
        8 13844 1 1  52 LEU HG   H  66.186  14.075  81.023 1.00 . A A . 132 LEU HG   1 1 
        8 13845 1 1  52 LEU N    N  65.844  16.147  79.346 1.00 . A A . 132 LEU N    1 1 
        8 13846 1 1  52 LEU O    O  69.198  16.256  78.180 1.00 . A A . 132 LEU O    1 1 
        8 13847 1 1  53 GLY C    C  69.616  19.511  78.145 1.00 . A A . 133 GLY C    1 1 
        8 13848 1 1  53 GLY CA   C  68.488  18.794  77.403 1.00 . A A . 133 GLY CA   1 1 
        8 13849 1 1  53 GLY H    H  66.878  18.270  78.683 1.00 . A A . 133 GLY H    1 1 
        8 13850 1 1  53 GLY HA2  H  68.914  18.185  76.616 1.00 . A A . 133 GLY HA2  1 1 
        8 13851 1 1  53 GLY HA3  H  67.833  19.526  76.963 1.00 . A A . 133 GLY HA3  1 1 
        8 13852 1 1  53 GLY N    N  67.720  17.940  78.305 1.00 . A A . 133 GLY N    1 1 
        8 13853 1 1  53 GLY O    O  70.780  19.123  78.046 1.00 . A A . 133 GLY O    1 1 
        8 13854 1 1  54 PRO C    C  71.399  20.482  80.262 1.00 . A A . 134 PRO C    1 1 
        8 13855 1 1  54 PRO CA   C  70.295  21.343  79.644 1.00 . A A . 134 PRO CA   1 1 
        8 13856 1 1  54 PRO CB   C  69.445  22.007  80.731 1.00 . A A . 134 PRO CB   1 1 
        8 13857 1 1  54 PRO CD   C  67.931  21.081  79.059 1.00 . A A . 134 PRO CD   1 1 
        8 13858 1 1  54 PRO CG   C  68.100  22.203  80.101 1.00 . A A . 134 PRO CG   1 1 
        8 13859 1 1  54 PRO HA   H  70.727  22.104  79.015 1.00 . A A . 134 PRO HA   1 1 
        8 13860 1 1  54 PRO HB2  H  69.368  21.358  81.596 1.00 . A A . 134 PRO HB2  1 1 
        8 13861 1 1  54 PRO HB3  H  69.869  22.960  81.012 1.00 . A A . 134 PRO HB3  1 1 
        8 13862 1 1  54 PRO HD2  H  67.268  20.310  79.432 1.00 . A A . 134 PRO HD2  1 1 
        8 13863 1 1  54 PRO HD3  H  67.561  21.481  78.129 1.00 . A A . 134 PRO HD3  1 1 
        8 13864 1 1  54 PRO HG2  H  67.323  22.137  80.855 1.00 . A A . 134 PRO HG2  1 1 
        8 13865 1 1  54 PRO HG3  H  68.055  23.165  79.610 1.00 . A A . 134 PRO HG3  1 1 
        8 13866 1 1  54 PRO N    N  69.295  20.548  78.877 1.00 . A A . 134 PRO N    1 1 
        8 13867 1 1  54 PRO O    O  72.579  20.819  80.180 1.00 . A A . 134 PRO O    1 1 
        8 13868 1 1  55 LEU C    C  73.045  18.036  80.560 1.00 . A A . 135 LEU C    1 1 
        8 13869 1 1  55 LEU CA   C  71.967  18.497  81.542 1.00 . A A . 135 LEU CA   1 1 
        8 13870 1 1  55 LEU CB   C  71.225  17.275  82.119 1.00 . A A . 135 LEU CB   1 1 
        8 13871 1 1  55 LEU CD1  C  69.806  18.856  83.444 1.00 . A A . 135 LEU CD1  1 1 
        8 13872 1 1  55 LEU CD2  C  69.844  16.425  84.028 1.00 . A A . 135 LEU CD2  1 1 
        8 13873 1 1  55 LEU CG   C  70.681  17.602  83.515 1.00 . A A . 135 LEU CG   1 1 
        8 13874 1 1  55 LEU H    H  70.047  19.172  80.941 1.00 . A A . 135 LEU H    1 1 
        8 13875 1 1  55 LEU HA   H  72.445  19.031  82.350 1.00 . A A . 135 LEU HA   1 1 
        8 13876 1 1  55 LEU HB2  H  70.403  17.019  81.467 1.00 . A A . 135 LEU HB2  1 1 
        8 13877 1 1  55 LEU HB3  H  71.900  16.432  82.187 1.00 . A A . 135 LEU HB3  1 1 
        8 13878 1 1  55 LEU HD11 H  70.434  19.728  83.339 1.00 . A A . 135 LEU HD11 1 1 
        8 13879 1 1  55 LEU HD12 H  69.223  18.940  84.348 1.00 . A A . 135 LEU HD12 1 1 
        8 13880 1 1  55 LEU HD13 H  69.145  18.786  82.593 1.00 . A A . 135 LEU HD13 1 1 
        8 13881 1 1  55 LEU HD21 H  70.358  15.499  83.820 1.00 . A A . 135 LEU HD21 1 1 
        8 13882 1 1  55 LEU HD22 H  68.884  16.424  83.534 1.00 . A A . 135 LEU HD22 1 1 
        8 13883 1 1  55 LEU HD23 H  69.700  16.525  85.093 1.00 . A A . 135 LEU HD23 1 1 
        8 13884 1 1  55 LEU HG   H  71.507  17.778  84.189 1.00 . A A . 135 LEU HG   1 1 
        8 13885 1 1  55 LEU N    N  71.004  19.384  80.895 1.00 . A A . 135 LEU N    1 1 
        8 13886 1 1  55 LEU O    O  74.238  18.142  80.842 1.00 . A A . 135 LEU O    1 1 
        8 13887 1 1  56 ILE C    C  74.417  18.151  77.849 1.00 . A A . 136 ILE C    1 1 
        8 13888 1 1  56 ILE CA   C  73.563  17.020  78.418 1.00 . A A . 136 ILE CA   1 1 
        8 13889 1 1  56 ILE CB   C  72.796  16.336  77.290 1.00 . A A . 136 ILE CB   1 1 
        8 13890 1 1  56 ILE CD1  C  71.019  14.631  76.825 1.00 . A A . 136 ILE CD1  1 1 
        8 13891 1 1  56 ILE CG1  C  72.013  15.151  77.865 1.00 . A A . 136 ILE CG1  1 1 
        8 13892 1 1  56 ILE CG2  C  73.781  15.834  76.232 1.00 . A A . 136 ILE CG2  1 1 
        8 13893 1 1  56 ILE H    H  71.657  17.433  79.254 1.00 . A A . 136 ILE H    1 1 
        8 13894 1 1  56 ILE HA   H  74.213  16.294  78.882 1.00 . A A . 136 ILE HA   1 1 
        8 13895 1 1  56 ILE HB   H  72.114  17.041  76.843 1.00 . A A . 136 ILE HB   1 1 
        8 13896 1 1  56 ILE HD11 H  71.552  14.101  76.048 1.00 . A A . 136 ILE HD11 1 1 
        8 13897 1 1  56 ILE HD12 H  70.482  15.460  76.391 1.00 . A A . 136 ILE HD12 1 1 
        8 13898 1 1  56 ILE HD13 H  70.321  13.960  77.303 1.00 . A A . 136 ILE HD13 1 1 
        8 13899 1 1  56 ILE HG12 H  72.702  14.361  78.130 1.00 . A A . 136 ILE HG12 1 1 
        8 13900 1 1  56 ILE HG13 H  71.476  15.469  78.745 1.00 . A A . 136 ILE HG13 1 1 
        8 13901 1 1  56 ILE HG21 H  74.180  16.675  75.686 1.00 . A A . 136 ILE HG21 1 1 
        8 13902 1 1  56 ILE HG22 H  73.269  15.171  75.550 1.00 . A A . 136 ILE HG22 1 1 
        8 13903 1 1  56 ILE HG23 H  74.587  15.301  76.714 1.00 . A A . 136 ILE HG23 1 1 
        8 13904 1 1  56 ILE N    N  72.620  17.510  79.420 1.00 . A A . 136 ILE N    1 1 
        8 13905 1 1  56 ILE O    O  75.580  17.944  77.504 1.00 . A A . 136 ILE O    1 1 
        8 13906 1 1  57 LEU C    C  75.573  21.023  78.220 1.00 . A A . 137 LEU C    1 1 
        8 13907 1 1  57 LEU CA   C  74.567  20.486  77.205 1.00 . A A . 137 LEU CA   1 1 
        8 13908 1 1  57 LEU CB   C  73.588  21.595  76.814 1.00 . A A . 137 LEU CB   1 1 
        8 13909 1 1  57 LEU CD1  C  71.439  22.104  75.644 1.00 . A A . 137 LEU CD1  1 1 
        8 13910 1 1  57 LEU CD2  C  73.116  20.593  74.554 1.00 . A A . 137 LEU CD2  1 1 
        8 13911 1 1  57 LEU CG   C  72.500  21.030  75.893 1.00 . A A . 137 LEU CG   1 1 
        8 13912 1 1  57 LEU H    H  72.906  19.453  78.030 1.00 . A A . 137 LEU H    1 1 
        8 13913 1 1  57 LEU HA   H  75.104  20.171  76.324 1.00 . A A . 137 LEU HA   1 1 
        8 13914 1 1  57 LEU HB2  H  73.130  21.999  77.705 1.00 . A A . 137 LEU HB2  1 1 
        8 13915 1 1  57 LEU HB3  H  74.122  22.380  76.298 1.00 . A A . 137 LEU HB3  1 1 
        8 13916 1 1  57 LEU HD11 H  71.923  23.042  75.413 1.00 . A A . 137 LEU HD11 1 1 
        8 13917 1 1  57 LEU HD12 H  70.830  22.221  76.528 1.00 . A A . 137 LEU HD12 1 1 
        8 13918 1 1  57 LEU HD13 H  70.815  21.807  74.814 1.00 . A A . 137 LEU HD13 1 1 
        8 13919 1 1  57 LEU HD21 H  73.863  21.309  74.244 1.00 . A A . 137 LEU HD21 1 1 
        8 13920 1 1  57 LEU HD22 H  72.343  20.533  73.802 1.00 . A A . 137 LEU HD22 1 1 
        8 13921 1 1  57 LEU HD23 H  73.576  19.622  74.668 1.00 . A A . 137 LEU HD23 1 1 
        8 13922 1 1  57 LEU HG   H  72.038  20.178  76.371 1.00 . A A . 137 LEU HG   1 1 
        8 13923 1 1  57 LEU N    N  73.838  19.342  77.745 1.00 . A A . 137 LEU N    1 1 
        8 13924 1 1  57 LEU O    O  76.667  21.449  77.851 1.00 . A A . 137 LEU O    1 1 
        8 13925 1 1  58 GLN C    C  77.451  20.812  80.465 1.00 . A A . 138 GLN C    1 1 
        8 13926 1 1  58 GLN CA   C  76.089  21.500  80.544 1.00 . A A . 138 GLN CA   1 1 
        8 13927 1 1  58 GLN CB   C  75.462  21.254  81.923 1.00 . A A . 138 GLN CB   1 1 
        8 13928 1 1  58 GLN CD   C  73.515  21.881  83.369 1.00 . A A . 138 GLN CD   1 1 
        8 13929 1 1  58 GLN CG   C  74.402  22.322  82.209 1.00 . A A . 138 GLN CG   1 1 
        8 13930 1 1  58 GLN H    H  74.317  20.657  79.735 1.00 . A A . 138 GLN H    1 1 
        8 13931 1 1  58 GLN HA   H  76.232  22.563  80.408 1.00 . A A . 138 GLN HA   1 1 
        8 13932 1 1  58 GLN HB2  H  75.001  20.277  81.938 1.00 . A A . 138 GLN HB2  1 1 
        8 13933 1 1  58 GLN HB3  H  76.227  21.300  82.685 1.00 . A A . 138 GLN HB3  1 1 
        8 13934 1 1  58 GLN HE21 H  71.938  21.518  82.219 1.00 . A A . 138 GLN HE21 1 1 
        8 13935 1 1  58 GLN HE22 H  71.711  21.228  83.876 1.00 . A A . 138 GLN HE22 1 1 
        8 13936 1 1  58 GLN HG2  H  74.891  23.250  82.464 1.00 . A A . 138 GLN HG2  1 1 
        8 13937 1 1  58 GLN HG3  H  73.793  22.468  81.330 1.00 . A A . 138 GLN HG3  1 1 
        8 13938 1 1  58 GLN N    N  75.201  21.006  79.495 1.00 . A A . 138 GLN N    1 1 
        8 13939 1 1  58 GLN NE2  N  72.286  21.511  83.135 1.00 . A A . 138 GLN NE2  1 1 
        8 13940 1 1  58 GLN O    O  78.487  21.446  80.662 1.00 . A A . 138 GLN O    1 1 
        8 13941 1 1  58 GLN OE1  O  73.955  21.874  84.519 1.00 . A A . 138 GLN OE1  1 1 
        8 13942 1 1  59 ARG C    C  79.553  19.284  78.944 1.00 . A A . 139 ARG C    1 1 
        8 13943 1 1  59 ARG CA   C  78.685  18.757  80.083 1.00 . A A . 139 ARG CA   1 1 
        8 13944 1 1  59 ARG CB   C  78.379  17.276  79.849 1.00 . A A . 139 ARG CB   1 1 
        8 13945 1 1  59 ARG CD   C  77.317  15.266  80.887 1.00 . A A . 139 ARG CD   1 1 
        8 13946 1 1  59 ARG CG   C  77.360  16.795  80.882 1.00 . A A . 139 ARG CG   1 1 
        8 13947 1 1  59 ARG CZ   C  78.805  13.415  81.401 1.00 . A A . 139 ARG CZ   1 1 
        8 13948 1 1  59 ARG H    H  76.587  19.059  80.034 1.00 . A A . 139 ARG H    1 1 
        8 13949 1 1  59 ARG HA   H  79.228  18.857  81.011 1.00 . A A . 139 ARG HA   1 1 
        8 13950 1 1  59 ARG HB2  H  77.975  17.146  78.855 1.00 . A A . 139 ARG HB2  1 1 
        8 13951 1 1  59 ARG HB3  H  79.288  16.702  79.948 1.00 . A A . 139 ARG HB3  1 1 
        8 13952 1 1  59 ARG HD2  H  76.559  14.931  81.577 1.00 . A A . 139 ARG HD2  1 1 
        8 13953 1 1  59 ARG HD3  H  77.077  14.914  79.894 1.00 . A A . 139 ARG HD3  1 1 
        8 13954 1 1  59 ARG HE   H  79.347  15.340  81.492 1.00 . A A . 139 ARG HE   1 1 
        8 13955 1 1  59 ARG HG2  H  77.646  17.151  81.862 1.00 . A A . 139 ARG HG2  1 1 
        8 13956 1 1  59 ARG HG3  H  76.383  17.180  80.631 1.00 . A A . 139 ARG HG3  1 1 
        8 13957 1 1  59 ARG HH11 H  80.716  13.591  81.968 1.00 . A A . 139 ARG HH11 1 1 
        8 13958 1 1  59 ARG HH12 H  80.117  11.971  81.847 1.00 . A A . 139 ARG HH12 1 1 
        8 13959 1 1  59 ARG HH21 H  76.937  12.938  80.858 1.00 . A A . 139 ARG HH21 1 1 
        8 13960 1 1  59 ARG HH22 H  77.978  11.601  81.218 1.00 . A A . 139 ARG HH22 1 1 
        8 13961 1 1  59 ARG N    N  77.441  19.515  80.179 1.00 . A A . 139 ARG N    1 1 
        8 13962 1 1  59 ARG NE   N  78.610  14.726  81.294 1.00 . A A . 139 ARG NE   1 1 
        8 13963 1 1  59 ARG NH1  N  79.970  12.957  81.767 1.00 . A A . 139 ARG NH1  1 1 
        8 13964 1 1  59 ARG NH2  N  77.830  12.587  81.138 1.00 . A A . 139 ARG NH2  1 1 
        8 13965 1 1  59 ARG O    O  80.699  19.681  79.156 1.00 . A A . 139 ARG O    1 1 
        8 13966 1 1  60 ARG C    C  80.064  21.239  76.697 1.00 . A A . 140 ARG C    1 1 
        8 13967 1 1  60 ARG CA   C  79.738  19.753  76.567 1.00 . A A . 140 ARG CA   1 1 
        8 13968 1 1  60 ARG CB   C  78.913  19.520  75.301 1.00 . A A . 140 ARG CB   1 1 
        8 13969 1 1  60 ARG CD   C  79.039  19.371  72.809 1.00 . A A . 140 ARG CD   1 1 
        8 13970 1 1  60 ARG CG   C  79.762  19.846  74.070 1.00 . A A . 140 ARG CG   1 1 
        8 13971 1 1  60 ARG CZ   C  80.889  19.266  71.239 1.00 . A A . 140 ARG CZ   1 1 
        8 13972 1 1  60 ARG H    H  78.087  18.947  77.625 1.00 . A A . 140 ARG H    1 1 
        8 13973 1 1  60 ARG HA   H  80.661  19.199  76.487 1.00 . A A . 140 ARG HA   1 1 
        8 13974 1 1  60 ARG HB2  H  78.599  18.487  75.260 1.00 . A A . 140 ARG HB2  1 1 
        8 13975 1 1  60 ARG HB3  H  78.043  20.160  75.314 1.00 . A A . 140 ARG HB3  1 1 
        8 13976 1 1  60 ARG HD2  H  78.998  18.292  72.804 1.00 . A A . 140 ARG HD2  1 1 
        8 13977 1 1  60 ARG HD3  H  78.033  19.766  72.804 1.00 . A A . 140 ARG HD3  1 1 
        8 13978 1 1  60 ARG HE   H  79.372  20.563  71.088 1.00 . A A . 140 ARG HE   1 1 
        8 13979 1 1  60 ARG HG2  H  79.921  20.913  74.015 1.00 . A A . 140 ARG HG2  1 1 
        8 13980 1 1  60 ARG HG3  H  80.715  19.343  74.147 1.00 . A A . 140 ARG HG3  1 1 
        8 13981 1 1  60 ARG HH11 H  81.115  20.443  69.635 1.00 . A A . 140 ARG HH11 1 1 
        8 13982 1 1  60 ARG HH12 H  82.364  19.269  69.884 1.00 . A A . 140 ARG HH12 1 1 
        8 13983 1 1  60 ARG HH21 H  80.927  17.960  72.756 1.00 . A A . 140 ARG HH21 1 1 
        8 13984 1 1  60 ARG HH22 H  82.257  17.863  71.651 1.00 . A A . 140 ARG HH22 1 1 
        8 13985 1 1  60 ARG N    N  79.002  19.279  77.735 1.00 . A A . 140 ARG N    1 1 
        8 13986 1 1  60 ARG NE   N  79.747  19.828  71.618 1.00 . A A . 140 ARG NE   1 1 
        8 13987 1 1  60 ARG NH1  N  81.504  19.693  70.169 1.00 . A A . 140 ARG NH1  1 1 
        8 13988 1 1  60 ARG NH2  N  81.397  18.286  71.937 1.00 . A A . 140 ARG NH2  1 1 
        8 13989 1 1  60 ARG O    O  81.216  21.645  76.552 1.00 . A A . 140 ARG O    1 1 
        8 13990 1 1  61 TYR C    C  79.807  23.817  78.481 1.00 . A A . 141 TYR C    1 1 
        8 13991 1 1  61 TYR CA   C  79.233  23.484  77.108 1.00 . A A . 141 TYR CA   1 1 
        8 13992 1 1  61 TYR CB   C  77.900  24.211  76.921 1.00 . A A . 141 TYR CB   1 1 
        8 13993 1 1  61 TYR CD1  C  76.770  23.066  74.978 1.00 . A A . 141 TYR CD1  1 1 
        8 13994 1 1  61 TYR CD2  C  77.844  25.208  74.606 1.00 . A A . 141 TYR CD2  1 1 
        8 13995 1 1  61 TYR CE1  C  76.395  23.022  73.629 1.00 . A A . 141 TYR CE1  1 1 
        8 13996 1 1  61 TYR CE2  C  77.470  25.163  73.258 1.00 . A A . 141 TYR CE2  1 1 
        8 13997 1 1  61 TYR CG   C  77.495  24.160  75.466 1.00 . A A . 141 TYR CG   1 1 
        8 13998 1 1  61 TYR CZ   C  76.744  24.070  72.770 1.00 . A A . 141 TYR CZ   1 1 
        8 13999 1 1  61 TYR H    H  78.144  21.665  77.069 1.00 . A A . 141 TYR H    1 1 
        8 14000 1 1  61 TYR HA   H  79.924  23.822  76.349 1.00 . A A . 141 TYR HA   1 1 
        8 14001 1 1  61 TYR HB2  H  77.142  23.732  77.522 1.00 . A A . 141 TYR HB2  1 1 
        8 14002 1 1  61 TYR HB3  H  78.005  25.241  77.228 1.00 . A A . 141 TYR HB3  1 1 
        8 14003 1 1  61 TYR HD1  H  76.500  22.258  75.641 1.00 . A A . 141 TYR HD1  1 1 
        8 14004 1 1  61 TYR HD2  H  78.404  26.052  74.984 1.00 . A A . 141 TYR HD2  1 1 
        8 14005 1 1  61 TYR HE1  H  75.835  22.178  73.251 1.00 . A A . 141 TYR HE1  1 1 
        8 14006 1 1  61 TYR HE2  H  77.739  25.972  72.595 1.00 . A A . 141 TYR HE2  1 1 
        8 14007 1 1  61 TYR HH   H  75.527  23.580  71.384 1.00 . A A . 141 TYR HH   1 1 
        8 14008 1 1  61 TYR N    N  79.042  22.044  76.966 1.00 . A A . 141 TYR N    1 1 
        8 14009 1 1  61 TYR O    O  79.314  23.342  79.505 1.00 . A A . 141 TYR O    1 1 
        8 14010 1 1  61 TYR OH   O  76.375  24.025  71.441 1.00 . A A . 141 TYR OH   1 1 
        8 14011 1 1  62 GLY C    C  82.414  23.935  80.261 1.00 . A A . 142 GLY C    1 1 
        8 14012 1 1  62 GLY CA   C  81.488  25.033  79.748 1.00 . A A . 142 GLY CA   1 1 
        8 14013 1 1  62 GLY H    H  81.202  24.987  77.648 1.00 . A A . 142 GLY H    1 1 
        8 14014 1 1  62 GLY HA2  H  82.061  25.935  79.586 1.00 . A A . 142 GLY HA2  1 1 
        8 14015 1 1  62 GLY HA3  H  80.725  25.224  80.487 1.00 . A A . 142 GLY HA3  1 1 
        8 14016 1 1  62 GLY N    N  80.853  24.639  78.495 1.00 . A A . 142 GLY N    1 1 
        8 14017 1 1  62 GLY O    O  82.395  22.810  79.762 1.00 . A A . 142 GLY O    1 1 
        8 14018 1 1  63 GLY C    C  85.396  23.162  80.968 1.00 . A A . 143 GLY C    1 1 
        8 14019 1 1  63 GLY CA   C  84.151  23.306  81.837 1.00 . A A . 143 GLY CA   1 1 
        8 14020 1 1  63 GLY H    H  83.192  25.183  81.620 1.00 . A A . 143 GLY H    1 1 
        8 14021 1 1  63 GLY HA2  H  84.443  23.639  82.823 1.00 . A A . 143 GLY HA2  1 1 
        8 14022 1 1  63 GLY HA3  H  83.663  22.346  81.916 1.00 . A A . 143 GLY HA3  1 1 
        8 14023 1 1  63 GLY N    N  83.221  24.271  81.262 1.00 . A A . 143 GLY N    1 1 
        8 14024 1 1  63 GLY O    O  86.301  23.993  81.022 1.00 . A A . 143 GLY O    1 1 
        8 14025 1 1  64 TYR C    C  86.730  22.994  78.287 1.00 . A A . 144 TYR C    1 1 
        8 14026 1 1  64 TYR CA   C  86.570  21.855  79.290 1.00 . A A . 144 TYR CA   1 1 
        8 14027 1 1  64 TYR CB   C  86.376  20.536  78.541 1.00 . A A . 144 TYR CB   1 1 
        8 14028 1 1  64 TYR CD1  C  87.748  20.722  76.434 1.00 . A A . 144 TYR CD1  1 1 
        8 14029 1 1  64 TYR CD2  C  88.633  19.441  78.292 1.00 . A A . 144 TYR CD2  1 1 
        8 14030 1 1  64 TYR CE1  C  88.897  20.435  75.688 1.00 . A A . 144 TYR CE1  1 1 
        8 14031 1 1  64 TYR CE2  C  89.782  19.152  77.546 1.00 . A A . 144 TYR CE2  1 1 
        8 14032 1 1  64 TYR CG   C  87.616  20.225  77.736 1.00 . A A . 144 TYR CG   1 1 
        8 14033 1 1  64 TYR CZ   C  89.913  19.650  76.245 1.00 . A A . 144 TYR CZ   1 1 
        8 14034 1 1  64 TYR H    H  84.680  21.472  80.168 1.00 . A A . 144 TYR H    1 1 
        8 14035 1 1  64 TYR HA   H  87.465  21.788  79.889 1.00 . A A . 144 TYR HA   1 1 
        8 14036 1 1  64 TYR HB2  H  86.199  19.742  79.252 1.00 . A A . 144 TYR HB2  1 1 
        8 14037 1 1  64 TYR HB3  H  85.529  20.620  77.877 1.00 . A A . 144 TYR HB3  1 1 
        8 14038 1 1  64 TYR HD1  H  86.963  21.328  76.005 1.00 . A A . 144 TYR HD1  1 1 
        8 14039 1 1  64 TYR HD2  H  88.531  19.057  79.298 1.00 . A A . 144 TYR HD2  1 1 
        8 14040 1 1  64 TYR HE1  H  88.999  20.817  74.684 1.00 . A A . 144 TYR HE1  1 1 
        8 14041 1 1  64 TYR HE2  H  90.566  18.548  77.975 1.00 . A A . 144 TYR HE2  1 1 
        8 14042 1 1  64 TYR HH   H  90.773  19.150  74.615 1.00 . A A . 144 TYR HH   1 1 
        8 14043 1 1  64 TYR N    N  85.431  22.101  80.168 1.00 . A A . 144 TYR N    1 1 
        8 14044 1 1  64 TYR O    O  87.836  23.484  78.060 1.00 . A A . 144 TYR O    1 1 
        8 14045 1 1  64 TYR OH   O  91.047  19.365  75.509 1.00 . A A . 144 TYR OH   1 1 
        8 14046 1 1  65 ASN C    C  85.725  25.846  77.408 1.00 . A A . 145 ASN C    1 1 
        8 14047 1 1  65 ASN CA   C  85.646  24.491  76.711 1.00 . A A . 145 ASN CA   1 1 
        8 14048 1 1  65 ASN CB   C  84.391  24.437  75.837 1.00 . A A . 145 ASN CB   1 1 
        8 14049 1 1  65 ASN CG   C  84.472  25.496  74.742 1.00 . A A . 145 ASN CG   1 1 
        8 14050 1 1  65 ASN H    H  84.764  22.981  77.908 1.00 . A A . 145 ASN H    1 1 
        8 14051 1 1  65 ASN HA   H  86.514  24.372  76.080 1.00 . A A . 145 ASN HA   1 1 
        8 14052 1 1  65 ASN HB2  H  84.312  23.459  75.385 1.00 . A A . 145 ASN HB2  1 1 
        8 14053 1 1  65 ASN HB3  H  83.521  24.622  76.448 1.00 . A A . 145 ASN HB3  1 1 
        8 14054 1 1  65 ASN HD21 H  86.335  25.036  74.232 1.00 . A A . 145 ASN HD21 1 1 
        8 14055 1 1  65 ASN HD22 H  85.630  26.299  73.343 1.00 . A A . 145 ASN HD22 1 1 
        8 14056 1 1  65 ASN N    N  85.618  23.410  77.689 1.00 . A A . 145 ASN N    1 1 
        8 14057 1 1  65 ASN ND2  N  85.571  25.621  74.048 1.00 . A A . 145 ASN ND2  1 1 
        8 14058 1 1  65 ASN O    O  84.905  26.159  78.269 1.00 . A A . 145 ASN O    1 1 
        8 14059 1 1  65 ASN OD1  O  83.510  26.229  74.514 1.00 . A A . 145 ASN OD1  1 1 
        8 14060 1 1  66 THR C    C  86.897  27.870  79.145 1.00 . A A . 146 THR C    1 1 
        8 14061 1 1  66 THR CA   C  86.894  27.964  77.622 1.00 . A A . 146 THR CA   1 1 
        8 14062 1 1  66 THR CB   C  85.770  28.897  77.168 1.00 . A A . 146 THR CB   1 1 
        8 14063 1 1  66 THR CG2  C  85.671  28.877  75.642 1.00 . A A . 146 THR CG2  1 1 
        8 14064 1 1  66 THR H    H  87.341  26.341  76.335 1.00 . A A . 146 THR H    1 1 
        8 14065 1 1  66 THR HA   H  87.839  28.372  77.295 1.00 . A A . 146 THR HA   1 1 
        8 14066 1 1  66 THR HB   H  85.979  29.903  77.498 1.00 . A A . 146 THR HB   1 1 
        8 14067 1 1  66 THR HG1  H  83.841  29.024  77.389 1.00 . A A . 146 THR HG1  1 1 
        8 14068 1 1  66 THR HG21 H  84.825  29.471  75.328 1.00 . A A . 146 THR HG21 1 1 
        8 14069 1 1  66 THR HG22 H  85.543  27.859  75.303 1.00 . A A . 146 THR HG22 1 1 
        8 14070 1 1  66 THR HG23 H  86.576  29.286  75.218 1.00 . A A . 146 THR HG23 1 1 
        8 14071 1 1  66 THR N    N  86.717  26.644  77.027 1.00 . A A . 146 THR N    1 1 
        8 14072 1 1  66 THR O    O  87.260  26.839  79.712 1.00 . A A . 146 THR O    1 1 
        8 14073 1 1  66 THR OG1  O  84.539  28.460  77.730 1.00 . A A . 146 THR OG1  1 1 
        8 14074 1 1  67 ALA C    C  85.538  30.100  81.750 1.00 . A A . 147 ALA C    1 1 
        8 14075 1 1  67 ALA CA   C  86.446  28.977  81.258 1.00 . A A . 147 ALA CA   1 1 
        8 14076 1 1  67 ALA CB   C  87.856  29.178  81.816 1.00 . A A . 147 ALA CB   1 1 
        8 14077 1 1  67 ALA H    H  86.208  29.744  79.297 1.00 . A A . 147 ALA H    1 1 
        8 14078 1 1  67 ALA HA   H  86.061  28.034  81.615 1.00 . A A . 147 ALA HA   1 1 
        8 14079 1 1  67 ALA HB1  H  88.167  30.198  81.650 1.00 . A A . 147 ALA HB1  1 1 
        8 14080 1 1  67 ALA HB2  H  88.539  28.507  81.317 1.00 . A A . 147 ALA HB2  1 1 
        8 14081 1 1  67 ALA HB3  H  87.857  28.969  82.875 1.00 . A A . 147 ALA HB3  1 1 
        8 14082 1 1  67 ALA N    N  86.487  28.951  79.801 1.00 . A A . 147 ALA N    1 1 
        8 14083 1 1  67 ALA O    O  85.360  30.283  82.955 1.00 . A A . 147 ALA O    1 1 
        8 14084 1 1  68 MET C    C  82.776  31.416  81.754 1.00 . A A . 148 MET C    1 1 
        8 14085 1 1  68 MET CA   C  84.078  31.949  81.165 1.00 . A A . 148 MET CA   1 1 
        8 14086 1 1  68 MET CB   C  83.774  32.793  79.926 1.00 . A A . 148 MET CB   1 1 
        8 14087 1 1  68 MET CE   C  87.691  33.733  79.789 1.00 . A A . 148 MET CE   1 1 
        8 14088 1 1  68 MET CG   C  85.085  33.194  79.248 1.00 . A A . 148 MET CG   1 1 
        8 14089 1 1  68 MET H    H  85.144  30.656  79.868 1.00 . A A . 148 MET H    1 1 
        8 14090 1 1  68 MET HA   H  84.565  32.571  81.900 1.00 . A A . 148 MET HA   1 1 
        8 14091 1 1  68 MET HB2  H  83.171  32.219  79.238 1.00 . A A . 148 MET HB2  1 1 
        8 14092 1 1  68 MET HB3  H  83.237  33.683  80.220 1.00 . A A . 148 MET HB3  1 1 
        8 14093 1 1  68 MET HE1  H  88.009  32.853  80.332 1.00 . A A . 148 MET HE1  1 1 
        8 14094 1 1  68 MET HE2  H  88.395  34.531  79.961 1.00 . A A . 148 MET HE2  1 1 
        8 14095 1 1  68 MET HE3  H  87.648  33.516  78.732 1.00 . A A . 148 MET HE3  1 1 
        8 14096 1 1  68 MET HG2  H  85.650  32.306  79.004 1.00 . A A . 148 MET HG2  1 1 
        8 14097 1 1  68 MET HG3  H  84.869  33.742  78.342 1.00 . A A . 148 MET HG3  1 1 
        8 14098 1 1  68 MET N    N  84.966  30.848  80.812 1.00 . A A . 148 MET N    1 1 
        8 14099 1 1  68 MET O    O  82.411  30.261  81.533 1.00 . A A . 148 MET O    1 1 
        8 14100 1 1  68 MET SD   S  86.052  34.236  80.368 1.00 . A A . 148 MET SD   1 1 
        8 14101 1 1  69 ASN C    C  79.703  31.826  82.073 1.00 . A A . 149 ASN C    1 1 
        8 14102 1 1  69 ASN CA   C  80.821  31.862  83.122 1.00 . A A . 149 ASN CA   1 1 
        8 14103 1 1  69 ASN CB   C  80.454  32.849  84.236 1.00 . A A . 149 ASN CB   1 1 
        8 14104 1 1  69 ASN CG   C  81.320  32.595  85.467 1.00 . A A . 149 ASN CG   1 1 
        8 14105 1 1  69 ASN H    H  82.419  33.170  82.649 1.00 . A A . 149 ASN H    1 1 
        8 14106 1 1  69 ASN HA   H  80.947  30.881  83.549 1.00 . A A . 149 ASN HA   1 1 
        8 14107 1 1  69 ASN HB2  H  80.619  33.857  83.886 1.00 . A A . 149 ASN HB2  1 1 
        8 14108 1 1  69 ASN HB3  H  79.414  32.729  84.500 1.00 . A A . 149 ASN HB3  1 1 
        8 14109 1 1  69 ASN HD21 H  79.908  33.140  86.752 1.00 . A A . 149 ASN HD21 1 1 
        8 14110 1 1  69 ASN HD22 H  81.376  32.653  87.450 1.00 . A A . 149 ASN HD22 1 1 
        8 14111 1 1  69 ASN N    N  82.080  32.263  82.505 1.00 . A A . 149 ASN N    1 1 
        8 14112 1 1  69 ASN ND2  N  80.827  32.814  86.656 1.00 . A A . 149 ASN ND2  1 1 
        8 14113 1 1  69 ASN O    O  79.751  32.568  81.092 1.00 . A A . 149 ASN O    1 1 
        8 14114 1 1  69 ASN OD1  O  82.473  32.186  85.342 1.00 . A A . 149 ASN OD1  1 1 
        8 14115 1 1  70 PRO C    C  77.159  32.247  80.713 1.00 . A A . 150 PRO C    1 1 
        8 14116 1 1  70 PRO CA   C  77.568  30.889  81.287 1.00 . A A . 150 PRO CA   1 1 
        8 14117 1 1  70 PRO CB   C  76.447  30.287  82.136 1.00 . A A . 150 PRO CB   1 1 
        8 14118 1 1  70 PRO CD   C  78.527  30.052  83.380 1.00 . A A . 150 PRO CD   1 1 
        8 14119 1 1  70 PRO CG   C  77.145  29.417  83.133 1.00 . A A . 150 PRO CG   1 1 
        8 14120 1 1  70 PRO HA   H  77.819  30.208  80.490 1.00 . A A . 150 PRO HA   1 1 
        8 14121 1 1  70 PRO HB2  H  75.893  31.073  82.637 1.00 . A A . 150 PRO HB2  1 1 
        8 14122 1 1  70 PRO HB3  H  75.784  29.694  81.522 1.00 . A A . 150 PRO HB3  1 1 
        8 14123 1 1  70 PRO HD2  H  78.536  30.584  84.323 1.00 . A A . 150 PRO HD2  1 1 
        8 14124 1 1  70 PRO HD3  H  79.299  29.299  83.362 1.00 . A A . 150 PRO HD3  1 1 
        8 14125 1 1  70 PRO HG2  H  76.577  29.378  84.056 1.00 . A A . 150 PRO HG2  1 1 
        8 14126 1 1  70 PRO HG3  H  77.270  28.420  82.735 1.00 . A A . 150 PRO HG3  1 1 
        8 14127 1 1  70 PRO N    N  78.700  30.991  82.251 1.00 . A A . 150 PRO N    1 1 
        8 14128 1 1  70 PRO O    O  76.660  32.330  79.591 1.00 . A A . 150 PRO O    1 1 
        8 14129 1 1  71 PHE C    C  78.267  35.464  80.708 1.00 . A A . 151 PHE C    1 1 
        8 14130 1 1  71 PHE CA   C  77.015  34.663  81.058 1.00 . A A . 151 PHE CA   1 1 
        8 14131 1 1  71 PHE CB   C  76.243  35.376  82.170 1.00 . A A . 151 PHE CB   1 1 
        8 14132 1 1  71 PHE CD1  C  73.939  34.776  81.333 1.00 . A A . 151 PHE CD1  1 1 
        8 14133 1 1  71 PHE CD2  C  74.602  34.029  83.544 1.00 . A A . 151 PHE CD2  1 1 
        8 14134 1 1  71 PHE CE1  C  72.692  34.162  81.501 1.00 . A A . 151 PHE CE1  1 1 
        8 14135 1 1  71 PHE CE2  C  73.355  33.416  83.710 1.00 . A A . 151 PHE CE2  1 1 
        8 14136 1 1  71 PHE CG   C  74.895  34.712  82.354 1.00 . A A . 151 PHE CG   1 1 
        8 14137 1 1  71 PHE CZ   C  72.401  33.482  82.689 1.00 . A A . 151 PHE CZ   1 1 
        8 14138 1 1  71 PHE H    H  77.769  33.178  82.378 1.00 . A A . 151 PHE H    1 1 
        8 14139 1 1  71 PHE HA   H  76.385  34.607  80.181 1.00 . A A . 151 PHE HA   1 1 
        8 14140 1 1  71 PHE HB2  H  76.804  35.318  83.090 1.00 . A A . 151 PHE HB2  1 1 
        8 14141 1 1  71 PHE HB3  H  76.098  36.412  81.902 1.00 . A A . 151 PHE HB3  1 1 
        8 14142 1 1  71 PHE HD1  H  74.161  35.301  80.416 1.00 . A A . 151 PHE HD1  1 1 
        8 14143 1 1  71 PHE HD2  H  75.338  33.978  84.332 1.00 . A A . 151 PHE HD2  1 1 
        8 14144 1 1  71 PHE HE1  H  71.955  34.212  80.713 1.00 . A A . 151 PHE HE1  1 1 
        8 14145 1 1  71 PHE HE2  H  73.130  32.891  84.627 1.00 . A A . 151 PHE HE2  1 1 
        8 14146 1 1  71 PHE HZ   H  71.439  33.009  82.818 1.00 . A A . 151 PHE HZ   1 1 
        8 14147 1 1  71 PHE N    N  77.370  33.308  81.492 1.00 . A A . 151 PHE N    1 1 
        8 14148 1 1  71 PHE O    O  78.202  36.436  79.954 1.00 . A A . 151 PHE O    1 1 
        8 14149 1 1  72 GLY C    C  80.905  36.875  81.978 1.00 . A A . 152 GLY C    1 1 
        8 14150 1 1  72 GLY CA   C  80.672  35.734  80.991 1.00 . A A . 152 GLY CA   1 1 
        8 14151 1 1  72 GLY H    H  79.399  34.268  81.848 1.00 . A A . 152 GLY H    1 1 
        8 14152 1 1  72 GLY HA2  H  81.482  35.023  81.076 1.00 . A A . 152 GLY HA2  1 1 
        8 14153 1 1  72 GLY HA3  H  80.659  36.135  79.987 1.00 . A A . 152 GLY HA3  1 1 
        8 14154 1 1  72 GLY N    N  79.408  35.050  81.256 1.00 . A A . 152 GLY N    1 1 
        8 14155 1 1  72 GLY O    O  81.087  38.025  81.580 1.00 . A A . 152 GLY O    1 1 
        8 14156 1 1  73 ILE C    C  82.029  36.961  85.408 1.00 . A A . 153 ILE C    1 1 
        8 14157 1 1  73 ILE CA   C  81.120  37.543  84.321 1.00 . A A . 153 ILE CA   1 1 
        8 14158 1 1  73 ILE CB   C  79.773  37.943  84.934 1.00 . A A . 153 ILE CB   1 1 
        8 14159 1 1  73 ILE CD1  C  77.699  37.033  85.994 1.00 . A A . 153 ILE CD1  1 1 
        8 14160 1 1  73 ILE CG1  C  78.924  36.689  85.143 1.00 . A A . 153 ILE CG1  1 1 
        8 14161 1 1  73 ILE CG2  C  79.041  38.899  83.988 1.00 . A A . 153 ILE CG2  1 1 
        8 14162 1 1  73 ILE H    H  80.755  35.611  83.521 1.00 . A A . 153 ILE H    1 1 
        8 14163 1 1  73 ILE HA   H  81.589  38.417  83.892 1.00 . A A . 153 ILE HA   1 1 
        8 14164 1 1  73 ILE HB   H  79.933  38.431  85.884 1.00 . A A . 153 ILE HB   1 1 
        8 14165 1 1  73 ILE HD11 H  76.976  36.234  85.922 1.00 . A A . 153 ILE HD11 1 1 
        8 14166 1 1  73 ILE HD12 H  77.257  37.951  85.636 1.00 . A A . 153 ILE HD12 1 1 
        8 14167 1 1  73 ILE HD13 H  78.000  37.155  87.024 1.00 . A A . 153 ILE HD13 1 1 
        8 14168 1 1  73 ILE HG12 H  78.603  36.310  84.184 1.00 . A A . 153 ILE HG12 1 1 
        8 14169 1 1  73 ILE HG13 H  79.511  35.937  85.649 1.00 . A A . 153 ILE HG13 1 1 
        8 14170 1 1  73 ILE HG21 H  79.651  39.774  83.818 1.00 . A A . 153 ILE HG21 1 1 
        8 14171 1 1  73 ILE HG22 H  78.102  39.196  84.433 1.00 . A A . 153 ILE HG22 1 1 
        8 14172 1 1  73 ILE HG23 H  78.853  38.402  83.048 1.00 . A A . 153 ILE HG23 1 1 
        8 14173 1 1  73 ILE N    N  80.902  36.546  83.269 1.00 . A A . 153 ILE N    1 1 
        8 14174 1 1  73 ILE O    O  82.041  35.749  85.619 1.00 . A A . 153 ILE O    1 1 
        8 14175 1 1  74 PRO C    C  82.935  36.602  88.302 1.00 . A A . 154 PRO C    1 1 
        8 14176 1 1  74 PRO CA   C  83.701  37.302  87.178 1.00 . A A . 154 PRO CA   1 1 
        8 14177 1 1  74 PRO CB   C  84.400  38.584  87.677 1.00 . A A . 154 PRO CB   1 1 
        8 14178 1 1  74 PRO CD   C  82.859  39.247  85.943 1.00 . A A . 154 PRO CD   1 1 
        8 14179 1 1  74 PRO CG   C  83.511  39.707  87.243 1.00 . A A . 154 PRO CG   1 1 
        8 14180 1 1  74 PRO HA   H  84.435  36.628  86.764 1.00 . A A . 154 PRO HA   1 1 
        8 14181 1 1  74 PRO HB2  H  84.499  38.571  88.756 1.00 . A A . 154 PRO HB2  1 1 
        8 14182 1 1  74 PRO HB3  H  85.372  38.684  87.216 1.00 . A A . 154 PRO HB3  1 1 
        8 14183 1 1  74 PRO HD2  H  81.874  39.679  85.841 1.00 . A A . 154 PRO HD2  1 1 
        8 14184 1 1  74 PRO HD3  H  83.476  39.500  85.095 1.00 . A A . 154 PRO HD3  1 1 
        8 14185 1 1  74 PRO HG2  H  82.755  39.894  87.997 1.00 . A A . 154 PRO HG2  1 1 
        8 14186 1 1  74 PRO HG3  H  84.091  40.601  87.066 1.00 . A A . 154 PRO HG3  1 1 
        8 14187 1 1  74 PRO N    N  82.785  37.783  86.099 1.00 . A A . 154 PRO N    1 1 
        8 14188 1 1  74 PRO O    O  81.850  37.034  88.692 1.00 . A A . 154 PRO O    1 1 
        8 14189 1 1  75 GLN C    C  82.291  35.687  90.944 1.00 . A A . 155 GLN C    1 1 
        8 14190 1 1  75 GLN CA   C  82.878  34.756  89.887 1.00 . A A . 155 GLN CA   1 1 
        8 14191 1 1  75 GLN CB   C  83.908  33.829  90.538 1.00 . A A . 155 GLN CB   1 1 
        8 14192 1 1  75 GLN CD   C  84.135  31.826  92.021 1.00 . A A . 155 GLN CD   1 1 
        8 14193 1 1  75 GLN CG   C  83.227  32.983  91.616 1.00 . A A . 155 GLN CG   1 1 
        8 14194 1 1  75 GLN H    H  84.372  35.220  88.458 1.00 . A A . 155 GLN H    1 1 
        8 14195 1 1  75 GLN HA   H  82.084  34.154  89.471 1.00 . A A . 155 GLN HA   1 1 
        8 14196 1 1  75 GLN HB2  H  84.334  33.180  89.785 1.00 . A A . 155 GLN HB2  1 1 
        8 14197 1 1  75 GLN HB3  H  84.690  34.420  90.988 1.00 . A A . 155 GLN HB3  1 1 
        8 14198 1 1  75 GLN HE21 H  83.111  30.471  90.993 1.00 . A A . 155 GLN HE21 1 1 
        8 14199 1 1  75 GLN HE22 H  84.459  29.877  91.836 1.00 . A A . 155 GLN HE22 1 1 
        8 14200 1 1  75 GLN HG2  H  83.025  33.600  92.480 1.00 . A A . 155 GLN HG2  1 1 
        8 14201 1 1  75 GLN HG3  H  82.298  32.591  91.231 1.00 . A A . 155 GLN HG3  1 1 
        8 14202 1 1  75 GLN N    N  83.508  35.517  88.813 1.00 . A A . 155 GLN N    1 1 
        8 14203 1 1  75 GLN NE2  N  83.880  30.625  91.580 1.00 . A A . 155 GLN NE2  1 1 
        8 14204 1 1  75 GLN O    O  81.231  35.412  91.508 1.00 . A A . 155 GLN O    1 1 
        8 14205 1 1  75 GLN OE1  O  85.101  32.024  92.758 1.00 . A A . 155 GLN OE1  1 1 
        8 14206 1 1  76 ASP C    C  81.066  38.125  91.961 1.00 . A A . 156 ASP C    1 1 
        8 14207 1 1  76 ASP CA   C  82.526  37.750  92.204 1.00 . A A . 156 ASP CA   1 1 
        8 14208 1 1  76 ASP CB   C  83.393  39.011  92.148 1.00 . A A . 156 ASP CB   1 1 
        8 14209 1 1  76 ASP CG   C  84.868  38.633  92.208 1.00 . A A . 156 ASP CG   1 1 
        8 14210 1 1  76 ASP H    H  83.825  36.954  90.730 1.00 . A A . 156 ASP H    1 1 
        8 14211 1 1  76 ASP HA   H  82.616  37.309  93.185 1.00 . A A . 156 ASP HA   1 1 
        8 14212 1 1  76 ASP HB2  H  83.195  39.541  91.228 1.00 . A A . 156 ASP HB2  1 1 
        8 14213 1 1  76 ASP HB3  H  83.153  39.647  92.987 1.00 . A A . 156 ASP HB3  1 1 
        8 14214 1 1  76 ASP N    N  82.987  36.788  91.209 1.00 . A A . 156 ASP N    1 1 
        8 14215 1 1  76 ASP O    O  80.287  38.264  92.903 1.00 . A A . 156 ASP O    1 1 
        8 14216 1 1  76 ASP OD1  O  85.549  39.120  93.095 1.00 . A A . 156 ASP OD1  1 1 
        8 14217 1 1  76 ASP OD2  O  85.296  37.860  91.367 1.00 . A A . 156 ASP OD2  1 1 
        8 14218 1 1  77 GLU C    C  78.446  37.414  90.263 1.00 . A A . 157 GLU C    1 1 
        8 14219 1 1  77 GLU CA   C  79.337  38.653  90.332 1.00 . A A . 157 GLU CA   1 1 
        8 14220 1 1  77 GLU CB   C  79.332  39.363  88.977 1.00 . A A . 157 GLU CB   1 1 
        8 14221 1 1  77 GLU CD   C  77.772  41.192  89.675 1.00 . A A . 157 GLU CD   1 1 
        8 14222 1 1  77 GLU CG   C  77.964  40.005  88.736 1.00 . A A . 157 GLU CG   1 1 
        8 14223 1 1  77 GLU H    H  81.370  38.168  89.984 1.00 . A A . 157 GLU H    1 1 
        8 14224 1 1  77 GLU HA   H  78.941  39.327  91.079 1.00 . A A . 157 GLU HA   1 1 
        8 14225 1 1  77 GLU HB2  H  80.095  40.128  88.969 1.00 . A A . 157 GLU HB2  1 1 
        8 14226 1 1  77 GLU HB3  H  79.532  38.646  88.195 1.00 . A A . 157 GLU HB3  1 1 
        8 14227 1 1  77 GLU HG2  H  77.902  40.343  87.712 1.00 . A A . 157 GLU HG2  1 1 
        8 14228 1 1  77 GLU HG3  H  77.189  39.277  88.921 1.00 . A A . 157 GLU HG3  1 1 
        8 14229 1 1  77 GLU N    N  80.704  38.289  90.693 1.00 . A A . 157 GLU N    1 1 
        8 14230 1 1  77 GLU O    O  77.373  37.374  90.864 1.00 . A A . 157 GLU O    1 1 
        8 14231 1 1  77 GLU OE1  O  76.867  41.138  90.490 1.00 . A A . 157 GLU OE1  1 1 
        8 14232 1 1  77 GLU OE2  O  78.533  42.139  89.562 1.00 . A A . 157 GLU OE2  1 1 
        8 14233 1 1  78 TYR C    C  77.669  34.648  90.726 1.00 . A A . 158 TYR C    1 1 
        8 14234 1 1  78 TYR CA   C  78.138  35.173  89.370 1.00 . A A . 158 TYR CA   1 1 
        8 14235 1 1  78 TYR CB   C  79.004  34.115  88.684 1.00 . A A . 158 TYR CB   1 1 
        8 14236 1 1  78 TYR CD1  C  78.300  31.697  88.900 1.00 . A A . 158 TYR CD1  1 1 
        8 14237 1 1  78 TYR CD2  C  77.187  33.098  87.262 1.00 . A A . 158 TYR CD2  1 1 
        8 14238 1 1  78 TYR CE1  C  77.503  30.613  88.514 1.00 . A A . 158 TYR CE1  1 1 
        8 14239 1 1  78 TYR CE2  C  76.390  32.013  86.876 1.00 . A A . 158 TYR CE2  1 1 
        8 14240 1 1  78 TYR CG   C  78.142  32.942  88.273 1.00 . A A . 158 TYR CG   1 1 
        8 14241 1 1  78 TYR CZ   C  76.549  30.771  87.502 1.00 . A A . 158 TYR CZ   1 1 
        8 14242 1 1  78 TYR H    H  79.759  36.501  89.063 1.00 . A A . 158 TYR H    1 1 
        8 14243 1 1  78 TYR HA   H  77.274  35.367  88.753 1.00 . A A . 158 TYR HA   1 1 
        8 14244 1 1  78 TYR HB2  H  79.466  34.545  87.808 1.00 . A A . 158 TYR HB2  1 1 
        8 14245 1 1  78 TYR HB3  H  79.770  33.780  89.367 1.00 . A A . 158 TYR HB3  1 1 
        8 14246 1 1  78 TYR HD1  H  79.037  31.575  89.680 1.00 . A A . 158 TYR HD1  1 1 
        8 14247 1 1  78 TYR HD2  H  77.064  34.056  86.779 1.00 . A A . 158 TYR HD2  1 1 
        8 14248 1 1  78 TYR HE1  H  77.626  29.655  88.996 1.00 . A A . 158 TYR HE1  1 1 
        8 14249 1 1  78 TYR HE2  H  75.655  32.134  86.096 1.00 . A A . 158 TYR HE2  1 1 
        8 14250 1 1  78 TYR HH   H  75.395  29.308  87.916 1.00 . A A . 158 TYR HH   1 1 
        8 14251 1 1  78 TYR N    N  78.898  36.409  89.521 1.00 . A A . 158 TYR N    1 1 
        8 14252 1 1  78 TYR O    O  76.587  34.072  90.838 1.00 . A A . 158 TYR O    1 1 
        8 14253 1 1  78 TYR OH   O  75.764  29.702  87.122 1.00 . A A . 158 TYR OH   1 1 
        8 14254 1 1  79 THR C    C  77.008  35.189  93.685 1.00 . A A . 159 THR C    1 1 
        8 14255 1 1  79 THR CA   C  78.152  34.372  93.090 1.00 . A A . 159 THR CA   1 1 
        8 14256 1 1  79 THR CB   C  79.375  34.476  94.003 1.00 . A A . 159 THR CB   1 1 
        8 14257 1 1  79 THR CG2  C  80.395  33.406  93.615 1.00 . A A . 159 THR CG2  1 1 
        8 14258 1 1  79 THR H    H  79.345  35.300  91.602 1.00 . A A . 159 THR H    1 1 
        8 14259 1 1  79 THR HA   H  77.849  33.338  93.033 1.00 . A A . 159 THR HA   1 1 
        8 14260 1 1  79 THR HB   H  79.074  34.325  95.029 1.00 . A A . 159 THR HB   1 1 
        8 14261 1 1  79 THR HG1  H  80.796  35.660  93.403 1.00 . A A . 159 THR HG1  1 1 
        8 14262 1 1  79 THR HG21 H  80.535  33.415  92.544 1.00 . A A . 159 THR HG21 1 1 
        8 14263 1 1  79 THR HG22 H  80.033  32.436  93.924 1.00 . A A . 159 THR HG22 1 1 
        8 14264 1 1  79 THR HG23 H  81.335  33.613  94.103 1.00 . A A . 159 THR HG23 1 1 
        8 14265 1 1  79 THR N    N  78.492  34.840  91.750 1.00 . A A . 159 THR N    1 1 
        8 14266 1 1  79 THR O    O  76.154  34.654  94.390 1.00 . A A . 159 THR O    1 1 
        8 14267 1 1  79 THR OG1  O  79.960  35.763  93.864 1.00 . A A . 159 THR OG1  1 1 
        8 14268 1 1  80 ARG C    C  74.604  37.034  93.325 1.00 . A A . 160 ARG C    1 1 
        8 14269 1 1  80 ARG CA   C  75.968  37.368  93.928 1.00 . A A . 160 ARG CA   1 1 
        8 14270 1 1  80 ARG CB   C  76.328  38.826  93.624 1.00 . A A . 160 ARG CB   1 1 
        8 14271 1 1  80 ARG CD   C  77.908  40.689  94.164 1.00 . A A . 160 ARG CD   1 1 
        8 14272 1 1  80 ARG CG   C  77.458  39.278  94.551 1.00 . A A . 160 ARG CG   1 1 
        8 14273 1 1  80 ARG CZ   C  79.549  42.322  94.898 1.00 . A A . 160 ARG CZ   1 1 
        8 14274 1 1  80 ARG H    H  77.715  36.859  92.842 1.00 . A A . 160 ARG H    1 1 
        8 14275 1 1  80 ARG HA   H  75.912  37.242  95.000 1.00 . A A . 160 ARG HA   1 1 
        8 14276 1 1  80 ARG HB2  H  76.651  38.906  92.595 1.00 . A A . 160 ARG HB2  1 1 
        8 14277 1 1  80 ARG HB3  H  75.463  39.452  93.779 1.00 . A A . 160 ARG HB3  1 1 
        8 14278 1 1  80 ARG HD2  H  78.189  40.701  93.122 1.00 . A A . 160 ARG HD2  1 1 
        8 14279 1 1  80 ARG HD3  H  77.092  41.379  94.322 1.00 . A A . 160 ARG HD3  1 1 
        8 14280 1 1  80 ARG HE   H  79.458  40.445  95.588 1.00 . A A . 160 ARG HE   1 1 
        8 14281 1 1  80 ARG HG2  H  77.106  39.281  95.573 1.00 . A A . 160 ARG HG2  1 1 
        8 14282 1 1  80 ARG HG3  H  78.293  38.600  94.460 1.00 . A A . 160 ARG HG3  1 1 
        8 14283 1 1  80 ARG HH11 H  80.980  41.992  96.258 1.00 . A A . 160 ARG HH11 1 1 
        8 14284 1 1  80 ARG HH12 H  80.946  43.585  95.578 1.00 . A A . 160 ARG HH12 1 1 
        8 14285 1 1  80 ARG HH21 H  78.230  42.934  93.521 1.00 . A A . 160 ARG HH21 1 1 
        8 14286 1 1  80 ARG HH22 H  79.388  44.118  94.029 1.00 . A A . 160 ARG HH22 1 1 
        8 14287 1 1  80 ARG N    N  77.005  36.486  93.405 1.00 . A A . 160 ARG N    1 1 
        8 14288 1 1  80 ARG NE   N  79.051  41.093  94.975 1.00 . A A . 160 ARG NE   1 1 
        8 14289 1 1  80 ARG NH1  N  80.571  42.659  95.636 1.00 . A A . 160 ARG NH1  1 1 
        8 14290 1 1  80 ARG NH2  N  79.014  43.193  94.086 1.00 . A A . 160 ARG NH2  1 1 
        8 14291 1 1  80 ARG O    O  73.636  36.807  94.050 1.00 . A A . 160 ARG O    1 1 
        8 14292 1 1  81 LEU C    C  72.759  35.330  91.732 1.00 . A A . 161 LEU C    1 1 
        8 14293 1 1  81 LEU CA   C  73.275  36.708  91.319 1.00 . A A . 161 LEU CA   1 1 
        8 14294 1 1  81 LEU CB   C  73.478  36.756  89.796 1.00 . A A . 161 LEU CB   1 1 
        8 14295 1 1  81 LEU CD1  C  74.473  39.030  90.127 1.00 . A A . 161 LEU CD1  1 1 
        8 14296 1 1  81 LEU CD2  C  73.862  38.256  87.833 1.00 . A A . 161 LEU CD2  1 1 
        8 14297 1 1  81 LEU CG   C  73.470  38.210  89.313 1.00 . A A . 161 LEU CG   1 1 
        8 14298 1 1  81 LEU H    H  75.334  37.203  91.468 1.00 . A A . 161 LEU H    1 1 
        8 14299 1 1  81 LEU HA   H  72.541  37.449  91.599 1.00 . A A . 161 LEU HA   1 1 
        8 14300 1 1  81 LEU HB2  H  74.424  36.299  89.546 1.00 . A A . 161 LEU HB2  1 1 
        8 14301 1 1  81 LEU HB3  H  72.679  36.215  89.307 1.00 . A A . 161 LEU HB3  1 1 
        8 14302 1 1  81 LEU HD11 H  74.649  39.975  89.635 1.00 . A A . 161 LEU HD11 1 1 
        8 14303 1 1  81 LEU HD12 H  75.401  38.486  90.207 1.00 . A A . 161 LEU HD12 1 1 
        8 14304 1 1  81 LEU HD13 H  74.073  39.208  91.116 1.00 . A A . 161 LEU HD13 1 1 
        8 14305 1 1  81 LEU HD21 H  73.318  37.495  87.294 1.00 . A A . 161 LEU HD21 1 1 
        8 14306 1 1  81 LEU HD22 H  74.922  38.078  87.736 1.00 . A A . 161 LEU HD22 1 1 
        8 14307 1 1  81 LEU HD23 H  73.621  39.227  87.427 1.00 . A A . 161 LEU HD23 1 1 
        8 14308 1 1  81 LEU HG   H  72.481  38.626  89.438 1.00 . A A . 161 LEU HG   1 1 
        8 14309 1 1  81 LEU N    N  74.532  37.011  91.998 1.00 . A A . 161 LEU N    1 1 
        8 14310 1 1  81 LEU O    O  71.684  35.210  92.320 1.00 . A A . 161 LEU O    1 1 
        8 14311 1 1  82 MET C    C  72.741  32.829  93.227 1.00 . A A . 162 MET C    1 1 
        8 14312 1 1  82 MET CA   C  73.136  32.931  91.755 1.00 . A A . 162 MET CA   1 1 
        8 14313 1 1  82 MET CB   C  74.293  31.968  91.462 1.00 . A A . 162 MET CB   1 1 
        8 14314 1 1  82 MET CE   C  73.068  33.402  88.240 1.00 . A A . 162 MET CE   1 1 
        8 14315 1 1  82 MET CG   C  74.402  31.730  89.953 1.00 . A A . 162 MET CG   1 1 
        8 14316 1 1  82 MET H    H  74.373  34.449  90.944 1.00 . A A . 162 MET H    1 1 
        8 14317 1 1  82 MET HA   H  72.289  32.651  91.148 1.00 . A A . 162 MET HA   1 1 
        8 14318 1 1  82 MET HB2  H  75.217  32.396  91.826 1.00 . A A . 162 MET HB2  1 1 
        8 14319 1 1  82 MET HB3  H  74.114  31.026  91.959 1.00 . A A . 162 MET HB3  1 1 
        8 14320 1 1  82 MET HE1  H  72.926  32.504  87.656 1.00 . A A . 162 MET HE1  1 1 
        8 14321 1 1  82 MET HE2  H  73.061  34.258  87.584 1.00 . A A . 162 MET HE2  1 1 
        8 14322 1 1  82 MET HE3  H  72.272  33.501  88.964 1.00 . A A . 162 MET HE3  1 1 
        8 14323 1 1  82 MET HG2  H  75.240  31.077  89.754 1.00 . A A . 162 MET HG2  1 1 
        8 14324 1 1  82 MET HG3  H  73.494  31.266  89.596 1.00 . A A . 162 MET HG3  1 1 
        8 14325 1 1  82 MET N    N  73.529  34.295  91.417 1.00 . A A . 162 MET N    1 1 
        8 14326 1 1  82 MET O    O  71.867  32.042  93.589 1.00 . A A . 162 MET O    1 1 
        8 14327 1 1  82 MET SD   S  74.658  33.313  89.104 1.00 . A A . 162 MET SD   1 1 
        8 14328 1 1  83 ALA C    C  71.728  34.213  95.785 1.00 . A A . 163 ALA C    1 1 
        8 14329 1 1  83 ALA CA   C  73.099  33.603  95.501 1.00 . A A . 163 ALA CA   1 1 
        8 14330 1 1  83 ALA CB   C  74.173  34.379  96.268 1.00 . A A . 163 ALA CB   1 1 
        8 14331 1 1  83 ALA H    H  74.082  34.229  93.729 1.00 . A A . 163 ALA H    1 1 
        8 14332 1 1  83 ALA HA   H  73.102  32.579  95.843 1.00 . A A . 163 ALA HA   1 1 
        8 14333 1 1  83 ALA HB1  H  73.832  34.570  97.275 1.00 . A A . 163 ALA HB1  1 1 
        8 14334 1 1  83 ALA HB2  H  74.362  35.318  95.769 1.00 . A A . 163 ALA HB2  1 1 
        8 14335 1 1  83 ALA HB3  H  75.082  33.798  96.300 1.00 . A A . 163 ALA HB3  1 1 
        8 14336 1 1  83 ALA N    N  73.392  33.622  94.072 1.00 . A A . 163 ALA N    1 1 
        8 14337 1 1  83 ALA O    O  71.086  33.878  96.780 1.00 . A A . 163 ALA O    1 1 
        8 14338 1 1  84 ASN C    C  69.478  36.308  93.752 1.00 . A A . 164 ASN C    1 1 
        8 14339 1 1  84 ASN CA   C  69.989  35.760  95.083 1.00 . A A . 164 ASN CA   1 1 
        8 14340 1 1  84 ASN CB   C  70.114  36.909  96.087 1.00 . A A . 164 ASN CB   1 1 
        8 14341 1 1  84 ASN CG   C  70.789  36.420  97.364 1.00 . A A . 164 ASN CG   1 1 
        8 14342 1 1  84 ASN H    H  71.840  35.340  94.134 1.00 . A A . 164 ASN H    1 1 
        8 14343 1 1  84 ASN HA   H  69.281  35.042  95.466 1.00 . A A . 164 ASN HA   1 1 
        8 14344 1 1  84 ASN HB2  H  70.701  37.703  95.651 1.00 . A A . 164 ASN HB2  1 1 
        8 14345 1 1  84 ASN HB3  H  69.129  37.283  96.325 1.00 . A A . 164 ASN HB3  1 1 
        8 14346 1 1  84 ASN HD21 H  72.559  37.187  96.896 1.00 . A A . 164 ASN HD21 1 1 
        8 14347 1 1  84 ASN HD22 H  72.493  36.370  98.382 1.00 . A A . 164 ASN HD22 1 1 
        8 14348 1 1  84 ASN N    N  71.286  35.109  94.909 1.00 . A A . 164 ASN N    1 1 
        8 14349 1 1  84 ASN ND2  N  72.052  36.680  97.564 1.00 . A A . 164 ASN ND2  1 1 
        8 14350 1 1  84 ASN O    O  69.429  37.521  93.553 1.00 . A A . 164 ASN O    1 1 
        8 14351 1 1  84 ASN OD1  O  70.149  35.785  98.202 1.00 . A A . 164 ASN OD1  1 1 
        8 14352 1 1  85 PRO C    C  67.129  36.314  91.570 1.00 . A A . 165 PRO C    1 1 
        8 14353 1 1  85 PRO CA   C  68.588  35.859  91.509 1.00 . A A . 165 PRO CA   1 1 
        8 14354 1 1  85 PRO CB   C  68.745  34.587  90.668 1.00 . A A . 165 PRO CB   1 1 
        8 14355 1 1  85 PRO CD   C  69.121  33.977  92.991 1.00 . A A . 165 PRO CD   1 1 
        8 14356 1 1  85 PRO CG   C  68.587  33.463  91.644 1.00 . A A . 165 PRO CG   1 1 
        8 14357 1 1  85 PRO HA   H  69.204  36.641  91.099 1.00 . A A . 165 PRO HA   1 1 
        8 14358 1 1  85 PRO HB2  H  67.980  34.541  89.901 1.00 . A A . 165 PRO HB2  1 1 
        8 14359 1 1  85 PRO HB3  H  69.727  34.553  90.221 1.00 . A A . 165 PRO HB3  1 1 
        8 14360 1 1  85 PRO HD2  H  68.473  33.661  93.798 1.00 . A A . 165 PRO HD2  1 1 
        8 14361 1 1  85 PRO HD3  H  70.131  33.634  93.159 1.00 . A A . 165 PRO HD3  1 1 
        8 14362 1 1  85 PRO HG2  H  67.539  33.195  91.733 1.00 . A A . 165 PRO HG2  1 1 
        8 14363 1 1  85 PRO HG3  H  69.160  32.604  91.325 1.00 . A A . 165 PRO HG3  1 1 
        8 14364 1 1  85 PRO N    N  69.101  35.444  92.846 1.00 . A A . 165 PRO N    1 1 
        8 14365 1 1  85 PRO O    O  66.502  36.559  90.540 1.00 . A A . 165 PRO O    1 1 
        8 14366 1 1  86 ASP C    C  65.146  38.232  93.626 1.00 . A A . 166 ASP C    1 1 
        8 14367 1 1  86 ASP CA   C  65.204  36.847  92.985 1.00 . A A . 166 ASP CA   1 1 
        8 14368 1 1  86 ASP CB   C  64.481  35.842  93.884 1.00 . A A . 166 ASP CB   1 1 
        8 14369 1 1  86 ASP CG   C  65.327  35.540  95.116 1.00 . A A . 166 ASP CG   1 1 
        8 14370 1 1  86 ASP H    H  67.144  36.210  93.571 1.00 . A A . 166 ASP H    1 1 
        8 14371 1 1  86 ASP HA   H  64.697  36.885  92.030 1.00 . A A . 166 ASP HA   1 1 
        8 14372 1 1  86 ASP HB2  H  63.532  36.256  94.192 1.00 . A A . 166 ASP HB2  1 1 
        8 14373 1 1  86 ASP HB3  H  64.312  34.928  93.335 1.00 . A A . 166 ASP HB3  1 1 
        8 14374 1 1  86 ASP N    N  66.594  36.422  92.788 1.00 . A A . 166 ASP N    1 1 
        8 14375 1 1  86 ASP O    O  64.064  38.738  93.925 1.00 . A A . 166 ASP O    1 1 
        8 14376 1 1  86 ASP OD1  O  66.265  34.770  94.992 1.00 . A A . 166 ASP OD1  1 1 
        8 14377 1 1  86 ASP OD2  O  65.023  36.084  96.166 1.00 . A A . 166 ASP OD2  1 1 
        8 14378 1 1  87 ASP C    C  66.109  41.260  93.407 1.00 . A A . 167 ASP C    1 1 
        8 14379 1 1  87 ASP CA   C  66.367  40.165  94.458 1.00 . A A . 167 ASP CA   1 1 
        8 14380 1 1  87 ASP CB   C  67.745  40.383  95.089 1.00 . A A . 167 ASP CB   1 1 
        8 14381 1 1  87 ASP CG   C  67.871  39.567  96.371 1.00 . A A . 167 ASP CG   1 1 
        8 14382 1 1  87 ASP H    H  67.143  38.389  93.589 1.00 . A A . 167 ASP H    1 1 
        8 14383 1 1  87 ASP HA   H  65.623  40.211  95.232 1.00 . A A . 167 ASP HA   1 1 
        8 14384 1 1  87 ASP HB2  H  68.510  40.075  94.392 1.00 . A A . 167 ASP HB2  1 1 
        8 14385 1 1  87 ASP HB3  H  67.873  41.431  95.319 1.00 . A A . 167 ASP HB3  1 1 
        8 14386 1 1  87 ASP N    N  66.310  38.839  93.843 1.00 . A A . 167 ASP N    1 1 
        8 14387 1 1  87 ASP O    O  66.637  41.181  92.299 1.00 . A A . 167 ASP O    1 1 
        8 14388 1 1  87 ASP OD1  O  68.921  39.628  96.989 1.00 . A A . 167 ASP OD1  1 1 
        8 14389 1 1  87 ASP OD2  O  66.914  38.893  96.718 1.00 . A A . 167 ASP OD2  1 1 
        8 14390 1 1  88 PRO C    C  66.267  43.800  91.951 1.00 . A A . 168 PRO C    1 1 
        8 14391 1 1  88 PRO CA   C  65.036  43.382  92.755 1.00 . A A . 168 PRO CA   1 1 
        8 14392 1 1  88 PRO CB   C  64.564  44.523  93.661 1.00 . A A . 168 PRO CB   1 1 
        8 14393 1 1  88 PRO CD   C  64.628  42.496  95.004 1.00 . A A . 168 PRO CD   1 1 
        8 14394 1 1  88 PRO CG   C  63.916  43.848  94.828 1.00 . A A . 168 PRO CG   1 1 
        8 14395 1 1  88 PRO HA   H  64.238  43.098  92.091 1.00 . A A . 168 PRO HA   1 1 
        8 14396 1 1  88 PRO HB2  H  65.410  45.117  93.990 1.00 . A A . 168 PRO HB2  1 1 
        8 14397 1 1  88 PRO HB3  H  63.849  45.146  93.144 1.00 . A A . 168 PRO HB3  1 1 
        8 14398 1 1  88 PRO HD2  H  65.339  42.544  95.819 1.00 . A A . 168 PRO HD2  1 1 
        8 14399 1 1  88 PRO HD3  H  63.906  41.710  95.176 1.00 . A A . 168 PRO HD3  1 1 
        8 14400 1 1  88 PRO HG2  H  64.029  44.454  95.719 1.00 . A A . 168 PRO HG2  1 1 
        8 14401 1 1  88 PRO HG3  H  62.867  43.682  94.625 1.00 . A A . 168 PRO HG3  1 1 
        8 14402 1 1  88 PRO N    N  65.326  42.277  93.718 1.00 . A A . 168 PRO N    1 1 
        8 14403 1 1  88 PRO O    O  66.163  44.152  90.776 1.00 . A A . 168 PRO O    1 1 
        8 14404 1 1  89 ASP C    C  69.167  43.047  91.014 1.00 . A A . 169 ASP C    1 1 
        8 14405 1 1  89 ASP CA   C  68.670  44.155  91.936 1.00 . A A . 169 ASP CA   1 1 
        8 14406 1 1  89 ASP CB   C  69.739  44.466  92.984 1.00 . A A . 169 ASP CB   1 1 
        8 14407 1 1  89 ASP CG   C  69.239  45.551  93.931 1.00 . A A . 169 ASP CG   1 1 
        8 14408 1 1  89 ASP H    H  67.449  43.480  93.533 1.00 . A A . 169 ASP H    1 1 
        8 14409 1 1  89 ASP HA   H  68.490  45.043  91.350 1.00 . A A . 169 ASP HA   1 1 
        8 14410 1 1  89 ASP HB2  H  69.961  43.571  93.548 1.00 . A A . 169 ASP HB2  1 1 
        8 14411 1 1  89 ASP HB3  H  70.635  44.809  92.489 1.00 . A A . 169 ASP HB3  1 1 
        8 14412 1 1  89 ASP N    N  67.428  43.766  92.596 1.00 . A A . 169 ASP N    1 1 
        8 14413 1 1  89 ASP O    O  69.416  43.278  89.829 1.00 . A A . 169 ASP O    1 1 
        8 14414 1 1  89 ASP OD1  O  68.111  45.984  93.760 1.00 . A A . 169 ASP OD1  1 1 
        8 14415 1 1  89 ASP OD2  O  69.989  45.932  94.814 1.00 . A A . 169 ASP OD2  1 1 
        8 14416 1 1  90 ASN C    C  68.879  40.457  89.585 1.00 . A A . 170 ASN C    1 1 
        8 14417 1 1  90 ASN CA   C  69.795  40.714  90.778 1.00 . A A . 170 ASN CA   1 1 
        8 14418 1 1  90 ASN CB   C  69.866  39.466  91.657 1.00 . A A . 170 ASN CB   1 1 
        8 14419 1 1  90 ASN CG   C  70.650  39.772  92.929 1.00 . A A . 170 ASN CG   1 1 
        8 14420 1 1  90 ASN H    H  69.107  41.723  92.512 1.00 . A A . 170 ASN H    1 1 
        8 14421 1 1  90 ASN HA   H  70.786  40.937  90.414 1.00 . A A . 170 ASN HA   1 1 
        8 14422 1 1  90 ASN HB2  H  68.865  39.153  91.918 1.00 . A A . 170 ASN HB2  1 1 
        8 14423 1 1  90 ASN HB3  H  70.359  38.674  91.114 1.00 . A A . 170 ASN HB3  1 1 
        8 14424 1 1  90 ASN HD21 H  71.526  37.992  92.995 1.00 . A A . 170 ASN HD21 1 1 
        8 14425 1 1  90 ASN HD22 H  71.948  39.054  94.250 1.00 . A A . 170 ASN HD22 1 1 
        8 14426 1 1  90 ASN N    N  69.317  41.848  91.562 1.00 . A A . 170 ASN N    1 1 
        8 14427 1 1  90 ASN ND2  N  71.440  38.864  93.433 1.00 . A A . 170 ASN ND2  1 1 
        8 14428 1 1  90 ASN O    O  69.343  40.348  88.450 1.00 . A A . 170 ASN O    1 1 
        8 14429 1 1  90 ASN OD1  O  70.541  40.869  93.478 1.00 . A A . 170 ASN OD1  1 1 
        8 14430 1 1  91 LYS C    C  66.877  41.044  87.597 1.00 . A A . 171 LYS C    1 1 
        8 14431 1 1  91 LYS CA   C  66.614  40.114  88.778 1.00 . A A . 171 LYS CA   1 1 
        8 14432 1 1  91 LYS CB   C  65.190  40.337  89.295 1.00 . A A . 171 LYS CB   1 1 
        8 14433 1 1  91 LYS CD   C  63.326  39.308  90.617 1.00 . A A . 171 LYS CD   1 1 
        8 14434 1 1  91 LYS CE   C  63.026  40.607  91.371 1.00 . A A . 171 LYS CE   1 1 
        8 14435 1 1  91 LYS CG   C  64.820  39.228  90.284 1.00 . A A . 171 LYS CG   1 1 
        8 14436 1 1  91 LYS H    H  67.262  40.453  90.768 1.00 . A A . 171 LYS H    1 1 
        8 14437 1 1  91 LYS HA   H  66.711  39.092  88.445 1.00 . A A . 171 LYS HA   1 1 
        8 14438 1 1  91 LYS HB2  H  65.136  41.295  89.791 1.00 . A A . 171 LYS HB2  1 1 
        8 14439 1 1  91 LYS HB3  H  64.499  40.321  88.465 1.00 . A A . 171 LYS HB3  1 1 
        8 14440 1 1  91 LYS HD2  H  62.754  39.285  89.700 1.00 . A A . 171 LYS HD2  1 1 
        8 14441 1 1  91 LYS HD3  H  63.050  38.466  91.233 1.00 . A A . 171 LYS HD3  1 1 
        8 14442 1 1  91 LYS HE2  H  63.806  40.796  92.094 1.00 . A A . 171 LYS HE2  1 1 
        8 14443 1 1  91 LYS HE3  H  62.977  41.428  90.670 1.00 . A A . 171 LYS HE3  1 1 
        8 14444 1 1  91 LYS HG2  H  65.037  38.265  89.843 1.00 . A A . 171 LYS HG2  1 1 
        8 14445 1 1  91 LYS HG3  H  65.396  39.345  91.189 1.00 . A A . 171 LYS HG3  1 1 
        8 14446 1 1  91 LYS HZ1  H  61.554  39.486  92.326 1.00 . A A . 171 LYS HZ1  1 1 
        8 14447 1 1  91 LYS HZ2  H  60.956  40.814  91.452 1.00 . A A . 171 LYS HZ2  1 1 
        8 14448 1 1  91 LYS HZ3  H  61.735  41.055  92.942 1.00 . A A . 171 LYS HZ3  1 1 
        8 14449 1 1  91 LYS N    N  67.578  40.360  89.845 1.00 . A A . 171 LYS N    1 1 
        8 14450 1 1  91 LYS NZ   N  61.720  40.481  92.075 1.00 . A A . 171 LYS NZ   1 1 
        8 14451 1 1  91 LYS O    O  66.724  40.652  86.440 1.00 . A A . 171 LYS O    1 1 
        8 14452 1 1  92 LYS C    C  68.923  42.970  86.220 1.00 . A A . 172 LYS C    1 1 
        8 14453 1 1  92 LYS CA   C  67.563  43.249  86.852 1.00 . A A . 172 LYS CA   1 1 
        8 14454 1 1  92 LYS CB   C  67.550  44.662  87.438 1.00 . A A . 172 LYS CB   1 1 
        8 14455 1 1  92 LYS CD   C  67.386  47.094  86.893 1.00 . A A . 172 LYS CD   1 1 
        8 14456 1 1  92 LYS CE   C  67.172  48.103  85.765 1.00 . A A . 172 LYS CE   1 1 
        8 14457 1 1  92 LYS CG   C  67.504  45.687  86.304 1.00 . A A . 172 LYS CG   1 1 
        8 14458 1 1  92 LYS H    H  67.385  42.530  88.837 1.00 . A A . 172 LYS H    1 1 
        8 14459 1 1  92 LYS HA   H  66.800  43.180  86.090 1.00 . A A . 172 LYS HA   1 1 
        8 14460 1 1  92 LYS HB2  H  66.681  44.781  88.069 1.00 . A A . 172 LYS HB2  1 1 
        8 14461 1 1  92 LYS HB3  H  68.444  44.816  88.024 1.00 . A A . 172 LYS HB3  1 1 
        8 14462 1 1  92 LYS HD2  H  66.547  47.130  87.574 1.00 . A A . 172 LYS HD2  1 1 
        8 14463 1 1  92 LYS HD3  H  68.293  47.338  87.425 1.00 . A A . 172 LYS HD3  1 1 
        8 14464 1 1  92 LYS HE2  H  68.084  48.204  85.194 1.00 . A A . 172 LYS HE2  1 1 
        8 14465 1 1  92 LYS HE3  H  66.379  47.758  85.118 1.00 . A A . 172 LYS HE3  1 1 
        8 14466 1 1  92 LYS HG2  H  68.410  45.615  85.718 1.00 . A A . 172 LYS HG2  1 1 
        8 14467 1 1  92 LYS HG3  H  66.650  45.489  85.675 1.00 . A A . 172 LYS HG3  1 1 
        8 14468 1 1  92 LYS HZ1  H  65.871  49.716  85.979 1.00 . A A . 172 LYS HZ1  1 1 
        8 14469 1 1  92 LYS HZ2  H  67.515  50.132  86.081 1.00 . A A . 172 LYS HZ2  1 1 
        8 14470 1 1  92 LYS HZ3  H  66.753  49.348  87.380 1.00 . A A . 172 LYS HZ3  1 1 
        8 14471 1 1  92 LYS N    N  67.278  42.274  87.898 1.00 . A A . 172 LYS N    1 1 
        8 14472 1 1  92 LYS NZ   N  66.799  49.424  86.345 1.00 . A A . 172 LYS NZ   1 1 
        8 14473 1 1  92 LYS O    O  69.046  42.882  84.998 1.00 . A A . 172 LYS O    1 1 
        8 14474 1 1  93 ARG C    C  71.283  41.419  85.566 1.00 . A A . 173 ARG C    1 1 
        8 14475 1 1  93 ARG CA   C  71.291  42.560  86.582 1.00 . A A . 173 ARG CA   1 1 
        8 14476 1 1  93 ARG CB   C  72.199  42.194  87.769 1.00 . A A . 173 ARG CB   1 1 
        8 14477 1 1  93 ARG CD   C  74.053  43.906  87.697 1.00 . A A . 173 ARG CD   1 1 
        8 14478 1 1  93 ARG CG   C  73.676  42.446  87.409 1.00 . A A . 173 ARG CG   1 1 
        8 14479 1 1  93 ARG CZ   C  74.550  45.279  89.638 1.00 . A A . 173 ARG CZ   1 1 
        8 14480 1 1  93 ARG H    H  69.782  42.910  88.026 1.00 . A A . 173 ARG H    1 1 
        8 14481 1 1  93 ARG HA   H  71.674  43.449  86.106 1.00 . A A . 173 ARG HA   1 1 
        8 14482 1 1  93 ARG HB2  H  71.925  42.798  88.624 1.00 . A A . 173 ARG HB2  1 1 
        8 14483 1 1  93 ARG HB3  H  72.064  41.151  88.017 1.00 . A A . 173 ARG HB3  1 1 
        8 14484 1 1  93 ARG HD2  H  74.909  44.179  87.101 1.00 . A A . 173 ARG HD2  1 1 
        8 14485 1 1  93 ARG HD3  H  73.225  44.552  87.443 1.00 . A A . 173 ARG HD3  1 1 
        8 14486 1 1  93 ARG HE   H  74.475  43.279  89.677 1.00 . A A . 173 ARG HE   1 1 
        8 14487 1 1  93 ARG HG2  H  74.304  41.795  88.002 1.00 . A A . 173 ARG HG2  1 1 
        8 14488 1 1  93 ARG HG3  H  73.837  42.236  86.361 1.00 . A A . 173 ARG HG3  1 1 
        8 14489 1 1  93 ARG HH11 H  74.935  44.586  91.477 1.00 . A A . 173 ARG HH11 1 1 
        8 14490 1 1  93 ARG HH12 H  74.968  46.309  91.303 1.00 . A A . 173 ARG HH12 1 1 
        8 14491 1 1  93 ARG HH21 H  74.204  46.249  87.921 1.00 . A A . 173 ARG HH21 1 1 
        8 14492 1 1  93 ARG HH22 H  74.555  47.251  89.290 1.00 . A A . 173 ARG HH22 1 1 
        8 14493 1 1  93 ARG N    N  69.941  42.829  87.063 1.00 . A A . 173 ARG N    1 1 
        8 14494 1 1  93 ARG NE   N  74.380  44.072  89.109 1.00 . A A . 173 ARG NE   1 1 
        8 14495 1 1  93 ARG NH1  N  74.840  45.401  90.904 1.00 . A A . 173 ARG NH1  1 1 
        8 14496 1 1  93 ARG NH2  N  74.426  46.342  88.892 1.00 . A A . 173 ARG NH2  1 1 
        8 14497 1 1  93 ARG O    O  71.874  41.527  84.493 1.00 . A A . 173 ARG O    1 1 
        8 14498 1 1  94 ILE C    C  70.018  39.576  83.653 1.00 . A A . 174 ILE C    1 1 
        8 14499 1 1  94 ILE CA   C  70.541  39.170  85.029 1.00 . A A . 174 ILE CA   1 1 
        8 14500 1 1  94 ILE CB   C  69.622  38.107  85.633 1.00 . A A . 174 ILE CB   1 1 
        8 14501 1 1  94 ILE CD1  C  69.180  36.769  87.698 1.00 . A A . 174 ILE CD1  1 1 
        8 14502 1 1  94 ILE CG1  C  70.219  37.606  86.950 1.00 . A A . 174 ILE CG1  1 1 
        8 14503 1 1  94 ILE CG2  C  69.484  36.935  84.659 1.00 . A A . 174 ILE CG2  1 1 
        8 14504 1 1  94 ILE H    H  70.165  40.294  86.787 1.00 . A A . 174 ILE H    1 1 
        8 14505 1 1  94 ILE HA   H  71.530  38.751  84.918 1.00 . A A . 174 ILE HA   1 1 
        8 14506 1 1  94 ILE HB   H  68.648  38.536  85.818 1.00 . A A . 174 ILE HB   1 1 
        8 14507 1 1  94 ILE HD11 H  68.707  36.082  87.011 1.00 . A A . 174 ILE HD11 1 1 
        8 14508 1 1  94 ILE HD12 H  68.433  37.421  88.126 1.00 . A A . 174 ILE HD12 1 1 
        8 14509 1 1  94 ILE HD13 H  69.665  36.212  88.487 1.00 . A A . 174 ILE HD13 1 1 
        8 14510 1 1  94 ILE HG12 H  71.089  36.998  86.742 1.00 . A A . 174 ILE HG12 1 1 
        8 14511 1 1  94 ILE HG13 H  70.507  38.449  87.559 1.00 . A A . 174 ILE HG13 1 1 
        8 14512 1 1  94 ILE HG21 H  69.036  36.093  85.168 1.00 . A A . 174 ILE HG21 1 1 
        8 14513 1 1  94 ILE HG22 H  70.460  36.655  84.292 1.00 . A A . 174 ILE HG22 1 1 
        8 14514 1 1  94 ILE HG23 H  68.858  37.227  83.829 1.00 . A A . 174 ILE HG23 1 1 
        8 14515 1 1  94 ILE N    N  70.614  40.326  85.916 1.00 . A A . 174 ILE N    1 1 
        8 14516 1 1  94 ILE O    O  70.596  39.213  82.629 1.00 . A A . 174 ILE O    1 1 
        8 14517 1 1  95 ALA C    C  69.381  41.325  81.438 1.00 . A A . 175 ALA C    1 1 
        8 14518 1 1  95 ALA CA   C  68.321  40.761  82.381 1.00 . A A . 175 ALA CA   1 1 
        8 14519 1 1  95 ALA CB   C  67.261  41.829  82.655 1.00 . A A . 175 ALA CB   1 1 
        8 14520 1 1  95 ALA H    H  68.494  40.573  84.485 1.00 . A A . 175 ALA H    1 1 
        8 14521 1 1  95 ALA HA   H  67.845  39.916  81.906 1.00 . A A . 175 ALA HA   1 1 
        8 14522 1 1  95 ALA HB1  H  66.695  42.013  81.755 1.00 . A A . 175 ALA HB1  1 1 
        8 14523 1 1  95 ALA HB2  H  67.745  42.743  82.968 1.00 . A A . 175 ALA HB2  1 1 
        8 14524 1 1  95 ALA HB3  H  66.598  41.487  83.435 1.00 . A A . 175 ALA HB3  1 1 
        8 14525 1 1  95 ALA N    N  68.918  40.320  83.638 1.00 . A A . 175 ALA N    1 1 
        8 14526 1 1  95 ALA O    O  69.316  41.118  80.227 1.00 . A A . 175 ALA O    1 1 
        8 14527 1 1  96 GLU C    C  72.212  41.534  80.473 1.00 . A A . 176 GLU C    1 1 
        8 14528 1 1  96 GLU CA   C  71.416  42.623  81.186 1.00 . A A . 176 GLU CA   1 1 
        8 14529 1 1  96 GLU CB   C  72.353  43.452  82.066 1.00 . A A . 176 GLU CB   1 1 
        8 14530 1 1  96 GLU CD   C  72.448  45.270  83.784 1.00 . A A . 176 GLU CD   1 1 
        8 14531 1 1  96 GLU CG   C  71.545  44.512  82.819 1.00 . A A . 176 GLU CG   1 1 
        8 14532 1 1  96 GLU H    H  70.357  42.172  82.968 1.00 . A A . 176 GLU H    1 1 
        8 14533 1 1  96 GLU HA   H  70.971  43.272  80.446 1.00 . A A . 176 GLU HA   1 1 
        8 14534 1 1  96 GLU HB2  H  72.849  42.806  82.775 1.00 . A A . 176 GLU HB2  1 1 
        8 14535 1 1  96 GLU HB3  H  73.092  43.939  81.447 1.00 . A A . 176 GLU HB3  1 1 
        8 14536 1 1  96 GLU HG2  H  71.117  45.205  82.109 1.00 . A A . 176 GLU HG2  1 1 
        8 14537 1 1  96 GLU HG3  H  70.753  44.032  83.373 1.00 . A A . 176 GLU HG3  1 1 
        8 14538 1 1  96 GLU N    N  70.354  42.037  81.998 1.00 . A A . 176 GLU N    1 1 
        8 14539 1 1  96 GLU O    O  72.531  41.660  79.291 1.00 . A A . 176 GLU O    1 1 
        8 14540 1 1  96 GLU OE1  O  73.653  45.090  83.705 1.00 . A A . 176 GLU OE1  1 1 
        8 14541 1 1  96 GLU OE2  O  71.924  46.021  84.591 1.00 . A A . 176 GLU OE2  1 1 
        8 14542 1 1  97 LEU C    C  72.605  38.840  79.362 1.00 . A A . 177 LEU C    1 1 
        8 14543 1 1  97 LEU CA   C  73.294  39.364  80.620 1.00 . A A . 177 LEU CA   1 1 
        8 14544 1 1  97 LEU CB   C  73.434  38.227  81.635 1.00 . A A . 177 LEU CB   1 1 
        8 14545 1 1  97 LEU CD1  C  74.012  37.647  83.999 1.00 . A A . 177 LEU CD1  1 1 
        8 14546 1 1  97 LEU CD2  C  75.365  39.365  82.770 1.00 . A A . 177 LEU CD2  1 1 
        8 14547 1 1  97 LEU CG   C  73.959  38.776  82.966 1.00 . A A . 177 LEU CG   1 1 
        8 14548 1 1  97 LEU H    H  72.254  40.422  82.137 1.00 . A A . 177 LEU H    1 1 
        8 14549 1 1  97 LEU HA   H  74.278  39.719  80.355 1.00 . A A . 177 LEU HA   1 1 
        8 14550 1 1  97 LEU HB2  H  72.469  37.767  81.793 1.00 . A A . 177 LEU HB2  1 1 
        8 14551 1 1  97 LEU HB3  H  74.124  37.490  81.255 1.00 . A A . 177 LEU HB3  1 1 
        8 14552 1 1  97 LEU HD11 H  73.102  37.067  83.948 1.00 . A A . 177 LEU HD11 1 1 
        8 14553 1 1  97 LEU HD12 H  74.114  38.068  84.988 1.00 . A A . 177 LEU HD12 1 1 
        8 14554 1 1  97 LEU HD13 H  74.858  37.008  83.792 1.00 . A A . 177 LEU HD13 1 1 
        8 14555 1 1  97 LEU HD21 H  75.284  40.358  82.355 1.00 . A A . 177 LEU HD21 1 1 
        8 14556 1 1  97 LEU HD22 H  75.932  38.739  82.096 1.00 . A A . 177 LEU HD22 1 1 
        8 14557 1 1  97 LEU HD23 H  75.874  39.416  83.723 1.00 . A A . 177 LEU HD23 1 1 
        8 14558 1 1  97 LEU HG   H  73.295  39.547  83.319 1.00 . A A . 177 LEU HG   1 1 
        8 14559 1 1  97 LEU N    N  72.532  40.467  81.198 1.00 . A A . 177 LEU N    1 1 
        8 14560 1 1  97 LEU O    O  73.266  38.468  78.392 1.00 . A A . 177 LEU O    1 1 
        8 14561 1 1  98 LEU C    C  70.426  39.413  77.166 1.00 . A A . 178 LEU C    1 1 
        8 14562 1 1  98 LEU CA   C  70.512  38.332  78.240 1.00 . A A . 178 LEU CA   1 1 
        8 14563 1 1  98 LEU CB   C  69.099  37.930  78.686 1.00 . A A . 178 LEU CB   1 1 
        8 14564 1 1  98 LEU CD1  C  70.185  36.599  80.512 1.00 . A A . 178 LEU CD1  1 1 
        8 14565 1 1  98 LEU CD2  C  67.763  36.262  79.983 1.00 . A A . 178 LEU CD2  1 1 
        8 14566 1 1  98 LEU CG   C  69.141  36.570  79.391 1.00 . A A . 178 LEU CG   1 1 
        8 14567 1 1  98 LEU H    H  70.802  39.123  80.186 1.00 . A A . 178 LEU H    1 1 
        8 14568 1 1  98 LEU HA   H  71.007  37.467  77.825 1.00 . A A . 178 LEU HA   1 1 
        8 14569 1 1  98 LEU HB2  H  68.713  38.675  79.366 1.00 . A A . 178 LEU HB2  1 1 
        8 14570 1 1  98 LEU HB3  H  68.452  37.864  77.823 1.00 . A A . 178 LEU HB3  1 1 
        8 14571 1 1  98 LEU HD11 H  70.015  35.772  81.186 1.00 . A A . 178 LEU HD11 1 1 
        8 14572 1 1  98 LEU HD12 H  70.104  37.527  81.057 1.00 . A A . 178 LEU HD12 1 1 
        8 14573 1 1  98 LEU HD13 H  71.173  36.516  80.086 1.00 . A A . 178 LEU HD13 1 1 
        8 14574 1 1  98 LEU HD21 H  67.584  36.907  80.831 1.00 . A A . 178 LEU HD21 1 1 
        8 14575 1 1  98 LEU HD22 H  67.729  35.232  80.302 1.00 . A A . 178 LEU HD22 1 1 
        8 14576 1 1  98 LEU HD23 H  67.003  36.433  79.235 1.00 . A A . 178 LEU HD23 1 1 
        8 14577 1 1  98 LEU HG   H  69.405  35.804  78.676 1.00 . A A . 178 LEU HG   1 1 
        8 14578 1 1  98 LEU N    N  71.277  38.813  79.386 1.00 . A A . 178 LEU N    1 1 
        8 14579 1 1  98 LEU O    O  70.337  39.113  75.975 1.00 . A A . 178 LEU O    1 1 
        8 14580 1 1  99 ASP C    C  71.561  41.763  75.698 1.00 . A A . 179 ASP C    1 1 
        8 14581 1 1  99 ASP CA   C  70.381  41.790  76.662 1.00 . A A . 179 ASP CA   1 1 
        8 14582 1 1  99 ASP CB   C  70.377  43.112  77.432 1.00 . A A . 179 ASP CB   1 1 
        8 14583 1 1  99 ASP CG   C  69.954  44.252  76.510 1.00 . A A . 179 ASP CG   1 1 
        8 14584 1 1  99 ASP H    H  70.526  40.850  78.557 1.00 . A A . 179 ASP H    1 1 
        8 14585 1 1  99 ASP HA   H  69.463  41.715  76.097 1.00 . A A . 179 ASP HA   1 1 
        8 14586 1 1  99 ASP HB2  H  69.686  43.044  78.259 1.00 . A A . 179 ASP HB2  1 1 
        8 14587 1 1  99 ASP HB3  H  71.369  43.308  77.810 1.00 . A A . 179 ASP HB3  1 1 
        8 14588 1 1  99 ASP N    N  70.454  40.671  77.595 1.00 . A A . 179 ASP N    1 1 
        8 14589 1 1  99 ASP O    O  71.381  41.769  74.481 1.00 . A A . 179 ASP O    1 1 
        8 14590 1 1  99 ASP OD1  O  70.829  44.865  75.921 1.00 . A A . 179 ASP OD1  1 1 
        8 14591 1 1  99 ASP OD2  O  68.764  44.494  76.409 1.00 . A A . 179 ASP OD2  1 1 
        8 14592 1 1 100 GLN C    C  73.947  40.517  74.475 1.00 . A A . 180 GLN C    1 1 
        8 14593 1 1 100 GLN CA   C  73.975  41.707  75.429 1.00 . A A . 180 GLN CA   1 1 
        8 14594 1 1 100 GLN CB   C  75.213  41.617  76.322 1.00 . A A . 180 GLN CB   1 1 
        8 14595 1 1 100 GLN CD   C  75.930  44.000  76.060 1.00 . A A . 180 GLN CD   1 1 
        8 14596 1 1 100 GLN CG   C  75.421  42.951  77.043 1.00 . A A . 180 GLN CG   1 1 
        8 14597 1 1 100 GLN H    H  72.853  41.731  77.227 1.00 . A A . 180 GLN H    1 1 
        8 14598 1 1 100 GLN HA   H  74.026  42.617  74.852 1.00 . A A . 180 GLN HA   1 1 
        8 14599 1 1 100 GLN HB2  H  75.076  40.831  77.050 1.00 . A A . 180 GLN HB2  1 1 
        8 14600 1 1 100 GLN HB3  H  76.080  41.400  75.716 1.00 . A A . 180 GLN HB3  1 1 
        8 14601 1 1 100 GLN HE21 H  74.111  44.590  75.522 1.00 . A A . 180 GLN HE21 1 1 
        8 14602 1 1 100 GLN HE22 H  75.393  45.400  74.758 1.00 . A A . 180 GLN HE22 1 1 
        8 14603 1 1 100 GLN HG2  H  74.482  43.279  77.465 1.00 . A A . 180 GLN HG2  1 1 
        8 14604 1 1 100 GLN HG3  H  76.144  42.822  77.834 1.00 . A A . 180 GLN HG3  1 1 
        8 14605 1 1 100 GLN N    N  72.770  41.734  76.250 1.00 . A A . 180 GLN N    1 1 
        8 14606 1 1 100 GLN NE2  N  75.073  44.724  75.392 1.00 . A A . 180 GLN NE2  1 1 
        8 14607 1 1 100 GLN O    O  74.443  40.599  73.351 1.00 . A A . 180 GLN O    1 1 
        8 14608 1 1 100 GLN OE1  O  77.138  44.166  75.899 1.00 . A A . 180 GLN OE1  1 1 
        8 14609 1 1 101 GLN C    C  72.247  38.398  72.998 1.00 . A A . 181 GLN C    1 1 
        8 14610 1 1 101 GLN CA   C  73.278  38.213  74.108 1.00 . A A . 181 GLN CA   1 1 
        8 14611 1 1 101 GLN CB   C  72.889  37.013  74.975 1.00 . A A . 181 GLN CB   1 1 
        8 14612 1 1 101 GLN CD   C  73.736  35.358  76.650 1.00 . A A . 181 GLN CD   1 1 
        8 14613 1 1 101 GLN CG   C  74.075  36.616  75.858 1.00 . A A . 181 GLN CG   1 1 
        8 14614 1 1 101 GLN H    H  72.986  39.407  75.835 1.00 . A A . 181 GLN H    1 1 
        8 14615 1 1 101 GLN HA   H  74.242  38.024  73.662 1.00 . A A . 181 GLN HA   1 1 
        8 14616 1 1 101 GLN HB2  H  72.048  37.278  75.598 1.00 . A A . 181 GLN HB2  1 1 
        8 14617 1 1 101 GLN HB3  H  72.622  36.182  74.340 1.00 . A A . 181 GLN HB3  1 1 
        8 14618 1 1 101 GLN HE21 H  72.027  35.037  75.691 1.00 . A A . 181 GLN HE21 1 1 
        8 14619 1 1 101 GLN HE22 H  72.408  33.903  76.895 1.00 . A A . 181 GLN HE22 1 1 
        8 14620 1 1 101 GLN HG2  H  74.938  36.426  75.236 1.00 . A A . 181 GLN HG2  1 1 
        8 14621 1 1 101 GLN HG3  H  74.297  37.420  76.543 1.00 . A A . 181 GLN HG3  1 1 
        8 14622 1 1 101 GLN N    N  73.364  39.414  74.930 1.00 . A A . 181 GLN N    1 1 
        8 14623 1 1 101 GLN NE2  N  72.632  34.712  76.390 1.00 . A A . 181 GLN NE2  1 1 
        8 14624 1 1 101 GLN O    O  72.447  37.945  71.871 1.00 . A A . 181 GLN O    1 1 
        8 14625 1 1 101 GLN OE1  O  74.497  34.953  77.528 1.00 . A A . 181 GLN OE1  1 1 
        8 14626 1 1 102 ALA C    C  70.648  39.992  71.109 1.00 . A A . 182 ALA C    1 1 
        8 14627 1 1 102 ALA CA   C  70.087  39.300  72.348 1.00 . A A . 182 ALA CA   1 1 
        8 14628 1 1 102 ALA CB   C  68.990  40.168  72.966 1.00 . A A . 182 ALA CB   1 1 
        8 14629 1 1 102 ALA H    H  71.039  39.400  74.241 1.00 . A A . 182 ALA H    1 1 
        8 14630 1 1 102 ALA HA   H  69.660  38.353  72.058 1.00 . A A . 182 ALA HA   1 1 
        8 14631 1 1 102 ALA HB1  H  68.240  40.385  72.221 1.00 . A A . 182 ALA HB1  1 1 
        8 14632 1 1 102 ALA HB2  H  69.420  41.092  73.324 1.00 . A A . 182 ALA HB2  1 1 
        8 14633 1 1 102 ALA HB3  H  68.535  39.640  73.791 1.00 . A A . 182 ALA HB3  1 1 
        8 14634 1 1 102 ALA N    N  71.144  39.063  73.326 1.00 . A A . 182 ALA N    1 1 
        8 14635 1 1 102 ALA O    O  70.176  39.766  69.995 1.00 . A A . 182 ALA O    1 1 
        8 14636 1 1 103 ILE C    C  72.967  40.584  69.255 1.00 . A A . 183 ILE C    1 1 
        8 14637 1 1 103 ILE CA   C  72.270  41.555  70.203 1.00 . A A . 183 ILE CA   1 1 
        8 14638 1 1 103 ILE CB   C  73.283  42.569  70.740 1.00 . A A . 183 ILE CB   1 1 
        8 14639 1 1 103 ILE CD1  C  73.569  44.487  72.320 1.00 . A A . 183 ILE CD1  1 1 
        8 14640 1 1 103 ILE CG1  C  72.550  43.629  71.566 1.00 . A A . 183 ILE CG1  1 1 
        8 14641 1 1 103 ILE CG2  C  74.005  43.243  69.570 1.00 . A A . 183 ILE CG2  1 1 
        8 14642 1 1 103 ILE H    H  71.988  40.977  72.222 1.00 . A A . 183 ILE H    1 1 
        8 14643 1 1 103 ILE HA   H  71.501  42.084  69.660 1.00 . A A . 183 ILE HA   1 1 
        8 14644 1 1 103 ILE HB   H  74.005  42.060  71.362 1.00 . A A . 183 ILE HB   1 1 
        8 14645 1 1 103 ILE HD11 H  74.245  43.846  72.865 1.00 . A A . 183 ILE HD11 1 1 
        8 14646 1 1 103 ILE HD12 H  73.051  45.136  73.011 1.00 . A A . 183 ILE HD12 1 1 
        8 14647 1 1 103 ILE HD13 H  74.128  45.084  71.615 1.00 . A A . 183 ILE HD13 1 1 
        8 14648 1 1 103 ILE HG12 H  71.967  44.258  70.907 1.00 . A A . 183 ILE HG12 1 1 
        8 14649 1 1 103 ILE HG13 H  71.896  43.145  72.274 1.00 . A A . 183 ILE HG13 1 1 
        8 14650 1 1 103 ILE HG21 H  74.692  42.543  69.120 1.00 . A A . 183 ILE HG21 1 1 
        8 14651 1 1 103 ILE HG22 H  74.551  44.102  69.931 1.00 . A A . 183 ILE HG22 1 1 
        8 14652 1 1 103 ILE HG23 H  73.280  43.559  68.835 1.00 . A A . 183 ILE HG23 1 1 
        8 14653 1 1 103 ILE N    N  71.654  40.835  71.312 1.00 . A A . 183 ILE N    1 1 
        8 14654 1 1 103 ILE O    O  72.792  40.655  68.039 1.00 . A A . 183 ILE O    1 1 
        8 14655 1 1 104 ASP C    C  73.537  37.961  68.079 1.00 . A A . 184 ASP C    1 1 
        8 14656 1 1 104 ASP CA   C  74.486  38.703  69.016 1.00 . A A . 184 ASP CA   1 1 
        8 14657 1 1 104 ASP CB   C  75.194  37.700  69.928 1.00 . A A . 184 ASP CB   1 1 
        8 14658 1 1 104 ASP CG   C  75.951  36.675  69.090 1.00 . A A . 184 ASP CG   1 1 
        8 14659 1 1 104 ASP H    H  73.866  39.675  70.795 1.00 . A A . 184 ASP H    1 1 
        8 14660 1 1 104 ASP HA   H  75.229  39.217  68.425 1.00 . A A . 184 ASP HA   1 1 
        8 14661 1 1 104 ASP HB2  H  75.888  38.226  70.567 1.00 . A A . 184 ASP HB2  1 1 
        8 14662 1 1 104 ASP HB3  H  74.461  37.192  70.538 1.00 . A A . 184 ASP HB3  1 1 
        8 14663 1 1 104 ASP N    N  73.763  39.682  69.819 1.00 . A A . 184 ASP N    1 1 
        8 14664 1 1 104 ASP O    O  73.941  37.502  67.010 1.00 . A A . 184 ASP O    1 1 
        8 14665 1 1 104 ASP OD1  O  76.540  37.071  68.099 1.00 . A A . 184 ASP OD1  1 1 
        8 14666 1 1 104 ASP OD2  O  75.929  35.511  69.452 1.00 . A A . 184 ASP OD2  1 1 
        8 14667 1 1 105 GLU C    C  71.022  37.919  66.377 1.00 . A A . 185 GLU C    1 1 
        8 14668 1 1 105 GLU CA   C  71.286  37.152  67.669 1.00 . A A . 185 GLU CA   1 1 
        8 14669 1 1 105 GLU CB   C  69.978  36.998  68.448 1.00 . A A . 185 GLU CB   1 1 
        8 14670 1 1 105 GLU CD   C  70.742  34.903  69.582 1.00 . A A . 185 GLU CD   1 1 
        8 14671 1 1 105 GLU CG   C  70.260  36.334  69.797 1.00 . A A . 185 GLU CG   1 1 
        8 14672 1 1 105 GLU H    H  72.010  38.228  69.346 1.00 . A A . 185 GLU H    1 1 
        8 14673 1 1 105 GLU HA   H  71.660  36.170  67.421 1.00 . A A . 185 GLU HA   1 1 
        8 14674 1 1 105 GLU HB2  H  69.539  37.971  68.609 1.00 . A A . 185 GLU HB2  1 1 
        8 14675 1 1 105 GLU HB3  H  69.293  36.383  67.883 1.00 . A A . 185 GLU HB3  1 1 
        8 14676 1 1 105 GLU HG2  H  71.022  36.895  70.318 1.00 . A A . 185 GLU HG2  1 1 
        8 14677 1 1 105 GLU HG3  H  69.356  36.322  70.387 1.00 . A A . 185 GLU HG3  1 1 
        8 14678 1 1 105 GLU N    N  72.277  37.844  68.484 1.00 . A A . 185 GLU N    1 1 
        8 14679 1 1 105 GLU O    O  70.728  37.325  65.339 1.00 . A A . 185 GLU O    1 1 
        8 14680 1 1 105 GLU OE1  O  69.911  34.010  69.604 1.00 . A A . 185 GLU OE1  1 1 
        8 14681 1 1 105 GLU OE2  O  71.934  34.722  69.400 1.00 . A A . 185 GLU OE2  1 1 
        8 14682 1 1 106 GLN C    C  71.983  39.853  64.229 1.00 . A A . 186 GLN C    1 1 
        8 14683 1 1 106 GLN CA   C  70.897  40.080  65.276 1.00 . A A . 186 GLN CA   1 1 
        8 14684 1 1 106 GLN CB   C  70.877  41.554  65.683 1.00 . A A . 186 GLN CB   1 1 
        8 14685 1 1 106 GLN CD   C  69.636  43.284  66.999 1.00 . A A . 186 GLN CD   1 1 
        8 14686 1 1 106 GLN CG   C  69.705  41.805  66.635 1.00 . A A . 186 GLN CG   1 1 
        8 14687 1 1 106 GLN H    H  71.365  39.662  67.301 1.00 . A A . 186 GLN H    1 1 
        8 14688 1 1 106 GLN HA   H  69.939  39.824  64.847 1.00 . A A . 186 GLN HA   1 1 
        8 14689 1 1 106 GLN HB2  H  71.804  41.802  66.180 1.00 . A A . 186 GLN HB2  1 1 
        8 14690 1 1 106 GLN HB3  H  70.762  42.170  64.804 1.00 . A A . 186 GLN HB3  1 1 
        8 14691 1 1 106 GLN HE21 H  69.642  43.900  65.111 1.00 . A A . 186 GLN HE21 1 1 
        8 14692 1 1 106 GLN HE22 H  69.569  45.132  66.277 1.00 . A A . 186 GLN HE22 1 1 
        8 14693 1 1 106 GLN HG2  H  68.784  41.510  66.154 1.00 . A A . 186 GLN HG2  1 1 
        8 14694 1 1 106 GLN HG3  H  69.842  41.222  67.534 1.00 . A A . 186 GLN HG3  1 1 
        8 14695 1 1 106 GLN N    N  71.128  39.242  66.447 1.00 . A A . 186 GLN N    1 1 
        8 14696 1 1 106 GLN NE2  N  69.614  44.180  66.050 1.00 . A A . 186 GLN NE2  1 1 
        8 14697 1 1 106 GLN O    O  71.712  39.861  63.028 1.00 . A A . 186 GLN O    1 1 
        8 14698 1 1 106 GLN OE1  O  69.601  43.633  68.179 1.00 . A A . 186 GLN OE1  1 1 
        8 14699 1 1 107 LEU C    C  74.027  38.262  62.844 1.00 . A A . 187 LEU C    1 1 
        8 14700 1 1 107 LEU CA   C  74.332  39.428  63.783 1.00 . A A . 187 LEU CA   1 1 
        8 14701 1 1 107 LEU CB   C  75.610  39.135  64.583 1.00 . A A . 187 LEU CB   1 1 
        8 14702 1 1 107 LEU CD1  C  75.155  41.227  65.882 1.00 . A A . 187 LEU CD1  1 1 
        8 14703 1 1 107 LEU CD2  C  77.394  40.130  66.024 1.00 . A A . 187 LEU CD2  1 1 
        8 14704 1 1 107 LEU CG   C  76.213  40.444  65.103 1.00 . A A . 187 LEU CG   1 1 
        8 14705 1 1 107 LEU H    H  73.370  39.659  65.658 1.00 . A A . 187 LEU H    1 1 
        8 14706 1 1 107 LEU HA   H  74.485  40.319  63.190 1.00 . A A . 187 LEU HA   1 1 
        8 14707 1 1 107 LEU HB2  H  75.369  38.495  65.420 1.00 . A A . 187 LEU HB2  1 1 
        8 14708 1 1 107 LEU HB3  H  76.330  38.639  63.949 1.00 . A A . 187 LEU HB3  1 1 
        8 14709 1 1 107 LEU HD11 H  74.640  40.562  66.559 1.00 . A A . 187 LEU HD11 1 1 
        8 14710 1 1 107 LEU HD12 H  74.446  41.659  65.192 1.00 . A A . 187 LEU HD12 1 1 
        8 14711 1 1 107 LEU HD13 H  75.632  42.015  66.445 1.00 . A A . 187 LEU HD13 1 1 
        8 14712 1 1 107 LEU HD21 H  78.167  39.630  65.460 1.00 . A A . 187 LEU HD21 1 1 
        8 14713 1 1 107 LEU HD22 H  77.062  39.487  66.827 1.00 . A A . 187 LEU HD22 1 1 
        8 14714 1 1 107 LEU HD23 H  77.784  41.049  66.437 1.00 . A A . 187 LEU HD23 1 1 
        8 14715 1 1 107 LEU HG   H  76.555  41.037  64.268 1.00 . A A . 187 LEU HG   1 1 
        8 14716 1 1 107 LEU N    N  73.213  39.654  64.691 1.00 . A A . 187 LEU N    1 1 
        8 14717 1 1 107 LEU O    O  74.065  38.413  61.622 1.00 . A A . 187 LEU O    1 1 
        8 14718 1 1 108 ARG C    C  72.163  36.167  61.779 1.00 . A A . 188 ARG C    1 1 
        8 14719 1 1 108 ARG CA   C  73.414  35.926  62.616 1.00 . A A . 188 ARG CA   1 1 
        8 14720 1 1 108 ARG CB   C  73.205  34.710  63.521 1.00 . A A . 188 ARG CB   1 1 
        8 14721 1 1 108 ARG CD   C  71.880  33.787  65.429 1.00 . A A . 188 ARG CD   1 1 
        8 14722 1 1 108 ARG CG   C  72.168  35.038  64.597 1.00 . A A . 188 ARG CG   1 1 
        8 14723 1 1 108 ARG CZ   C  74.073  33.519  66.436 1.00 . A A . 188 ARG CZ   1 1 
        8 14724 1 1 108 ARG H    H  73.706  37.040  64.397 1.00 . A A . 188 ARG H    1 1 
        8 14725 1 1 108 ARG HA   H  74.244  35.728  61.954 1.00 . A A . 188 ARG HA   1 1 
        8 14726 1 1 108 ARG HB2  H  72.857  33.876  62.928 1.00 . A A . 188 ARG HB2  1 1 
        8 14727 1 1 108 ARG HB3  H  74.140  34.448  63.993 1.00 . A A . 188 ARG HB3  1 1 
        8 14728 1 1 108 ARG HD2  H  71.460  34.077  66.378 1.00 . A A . 188 ARG HD2  1 1 
        8 14729 1 1 108 ARG HD3  H  71.171  33.163  64.901 1.00 . A A . 188 ARG HD3  1 1 
        8 14730 1 1 108 ARG HE   H  73.228  32.164  65.230 1.00 . A A . 188 ARG HE   1 1 
        8 14731 1 1 108 ARG HG2  H  72.551  35.818  65.240 1.00 . A A . 188 ARG HG2  1 1 
        8 14732 1 1 108 ARG HG3  H  71.256  35.374  64.128 1.00 . A A . 188 ARG HG3  1 1 
        8 14733 1 1 108 ARG HH11 H  75.275  31.937  66.186 1.00 . A A . 188 ARG HH11 1 1 
        8 14734 1 1 108 ARG HH12 H  75.889  33.190  67.213 1.00 . A A . 188 ARG HH12 1 1 
        8 14735 1 1 108 ARG HH21 H  73.093  35.211  66.863 1.00 . A A . 188 ARG HH21 1 1 
        8 14736 1 1 108 ARG HH22 H  74.653  35.044  67.596 1.00 . A A . 188 ARG HH22 1 1 
        8 14737 1 1 108 ARG N    N  73.723  37.104  63.420 1.00 . A A . 188 ARG N    1 1 
        8 14738 1 1 108 ARG NE   N  73.110  33.037  65.657 1.00 . A A . 188 ARG NE   1 1 
        8 14739 1 1 108 ARG NH1  N  75.164  32.828  66.627 1.00 . A A . 188 ARG NH1  1 1 
        8 14740 1 1 108 ARG NH2  N  73.929  34.682  67.010 1.00 . A A . 188 ARG NH2  1 1 
        8 14741 1 1 108 ARG O    O  72.037  35.650  60.669 1.00 . A A . 188 ARG O    1 1 
        8 14742 1 1 109 ASN C    C  70.279  38.229  60.459 1.00 . A A . 189 ASN C    1 1 
        8 14743 1 1 109 ASN CA   C  70.005  37.267  61.610 1.00 . A A . 189 ASN CA   1 1 
        8 14744 1 1 109 ASN CB   C  68.992  37.892  62.572 1.00 . A A . 189 ASN CB   1 1 
        8 14745 1 1 109 ASN CG   C  67.601  37.877  61.947 1.00 . A A . 189 ASN CG   1 1 
        8 14746 1 1 109 ASN H    H  71.397  37.345  63.205 1.00 . A A . 189 ASN H    1 1 
        8 14747 1 1 109 ASN HA   H  69.591  36.352  61.212 1.00 . A A . 189 ASN HA   1 1 
        8 14748 1 1 109 ASN HB2  H  68.978  37.327  63.493 1.00 . A A . 189 ASN HB2  1 1 
        8 14749 1 1 109 ASN HB3  H  69.279  38.911  62.781 1.00 . A A . 189 ASN HB3  1 1 
        8 14750 1 1 109 ASN HD21 H  66.903  36.483  63.177 1.00 . A A . 189 ASN HD21 1 1 
        8 14751 1 1 109 ASN HD22 H  65.794  37.058  62.028 1.00 . A A . 189 ASN HD22 1 1 
        8 14752 1 1 109 ASN N    N  71.241  36.958  62.318 1.00 . A A . 189 ASN N    1 1 
        8 14753 1 1 109 ASN ND2  N  66.690  37.073  62.424 1.00 . A A . 189 ASN ND2  1 1 
        8 14754 1 1 109 ASN O    O  69.496  38.323  59.514 1.00 . A A . 189 ASN O    1 1 
        8 14755 1 1 109 ASN OD1  O  67.337  38.619  61.001 1.00 . A A . 189 ASN OD1  1 1 
        8 14756 1 1 110 ALA C    C  72.262  39.162  58.264 1.00 . A A . 190 ALA C    1 1 
        8 14757 1 1 110 ALA CA   C  71.772  39.894  59.510 1.00 . A A . 190 ALA CA   1 1 
        8 14758 1 1 110 ALA CB   C  72.873  40.823  60.026 1.00 . A A . 190 ALA CB   1 1 
        8 14759 1 1 110 ALA H    H  71.984  38.821  61.325 1.00 . A A . 190 ALA H    1 1 
        8 14760 1 1 110 ALA HA   H  70.908  40.488  59.251 1.00 . A A . 190 ALA HA   1 1 
        8 14761 1 1 110 ALA HB1  H  72.951  41.683  59.380 1.00 . A A . 190 ALA HB1  1 1 
        8 14762 1 1 110 ALA HB2  H  73.815  40.293  60.036 1.00 . A A . 190 ALA HB2  1 1 
        8 14763 1 1 110 ALA HB3  H  72.631  41.145  61.028 1.00 . A A . 190 ALA HB3  1 1 
        8 14764 1 1 110 ALA N    N  71.399  38.940  60.548 1.00 . A A . 190 ALA N    1 1 
        8 14765 1 1 110 ALA O    O  71.849  39.473  57.147 1.00 . A A . 190 ALA O    1 1 
        8 14766 1 1 111 ILE C    C  72.556  36.760  56.562 1.00 . A A . 191 ILE C    1 1 
        8 14767 1 1 111 ILE CA   C  73.683  37.417  57.351 1.00 . A A . 191 ILE CA   1 1 
        8 14768 1 1 111 ILE CB   C  74.639  36.343  57.874 1.00 . A A . 191 ILE CB   1 1 
        8 14769 1 1 111 ILE CD1  C  76.626  35.968  59.342 1.00 . A A . 191 ILE CD1  1 1 
        8 14770 1 1 111 ILE CG1  C  75.835  37.013  58.553 1.00 . A A . 191 ILE CG1  1 1 
        8 14771 1 1 111 ILE CG2  C  75.132  35.485  56.707 1.00 . A A . 191 ILE CG2  1 1 
        8 14772 1 1 111 ILE H    H  73.437  37.985  59.378 1.00 . A A . 191 ILE H    1 1 
        8 14773 1 1 111 ILE HA   H  74.228  38.081  56.697 1.00 . A A . 191 ILE HA   1 1 
        8 14774 1 1 111 ILE HB   H  74.120  35.717  58.587 1.00 . A A . 191 ILE HB   1 1 
        8 14775 1 1 111 ILE HD11 H  77.530  36.418  59.728 1.00 . A A . 191 ILE HD11 1 1 
        8 14776 1 1 111 ILE HD12 H  76.884  35.146  58.692 1.00 . A A . 191 ILE HD12 1 1 
        8 14777 1 1 111 ILE HD13 H  76.025  35.605  60.163 1.00 . A A . 191 ILE HD13 1 1 
        8 14778 1 1 111 ILE HG12 H  76.473  37.458  57.803 1.00 . A A . 191 ILE HG12 1 1 
        8 14779 1 1 111 ILE HG13 H  75.483  37.780  59.228 1.00 . A A . 191 ILE HG13 1 1 
        8 14780 1 1 111 ILE HG21 H  75.426  36.125  55.889 1.00 . A A . 191 ILE HG21 1 1 
        8 14781 1 1 111 ILE HG22 H  74.338  34.827  56.383 1.00 . A A . 191 ILE HG22 1 1 
        8 14782 1 1 111 ILE HG23 H  75.979  34.897  57.026 1.00 . A A . 191 ILE HG23 1 1 
        8 14783 1 1 111 ILE N    N  73.144  38.189  58.465 1.00 . A A . 191 ILE N    1 1 
        8 14784 1 1 111 ILE O    O  72.611  36.674  55.336 1.00 . A A . 191 ILE O    1 1 
        8 14785 1 1 112 GLU C    C  69.475  36.687  56.001 1.00 . A A . 192 GLU C    1 1 
        8 14786 1 1 112 GLU CA   C  70.397  35.648  56.632 1.00 . A A . 192 GLU CA   1 1 
        8 14787 1 1 112 GLU CB   C  69.617  34.825  57.659 1.00 . A A . 192 GLU CB   1 1 
        8 14788 1 1 112 GLU CD   C  67.637  33.317  57.921 1.00 . A A . 192 GLU CD   1 1 
        8 14789 1 1 112 GLU CG   C  68.660  33.874  56.936 1.00 . A A . 192 GLU CG   1 1 
        8 14790 1 1 112 GLU H    H  71.544  36.394  58.250 1.00 . A A . 192 GLU H    1 1 
        8 14791 1 1 112 GLU HA   H  70.761  34.988  55.860 1.00 . A A . 192 GLU HA   1 1 
        8 14792 1 1 112 GLU HB2  H  70.308  34.253  58.261 1.00 . A A . 192 GLU HB2  1 1 
        8 14793 1 1 112 GLU HB3  H  69.049  35.489  58.295 1.00 . A A . 192 GLU HB3  1 1 
        8 14794 1 1 112 GLU HG2  H  68.147  34.410  56.152 1.00 . A A . 192 GLU HG2  1 1 
        8 14795 1 1 112 GLU HG3  H  69.223  33.059  56.506 1.00 . A A . 192 GLU HG3  1 1 
        8 14796 1 1 112 GLU N    N  71.534  36.297  57.275 1.00 . A A . 192 GLU N    1 1 
        8 14797 1 1 112 GLU O    O  68.290  36.760  56.329 1.00 . A A . 192 GLU O    1 1 
        8 14798 1 1 112 GLU OE1  O  67.971  33.201  59.089 1.00 . A A . 192 GLU OE1  1 1 
        8 14799 1 1 112 GLU OE2  O  66.536  33.013  57.492 1.00 . A A . 192 GLU OE2  1 1 
        8 14800 1 1 113 TYR C    C  68.427  39.315  55.438 1.00 . A A . 193 TYR C    1 1 
        8 14801 1 1 113 TYR CA   C  69.244  38.520  54.425 1.00 . A A . 193 TYR CA   1 1 
        8 14802 1 1 113 TYR CB   C  68.305  37.881  53.399 1.00 . A A . 193 TYR CB   1 1 
        8 14803 1 1 113 TYR CD1  C  68.949  35.482  52.966 1.00 . A A . 193 TYR CD1  1 1 
        8 14804 1 1 113 TYR CD2  C  69.859  37.211  51.530 1.00 . A A . 193 TYR CD2  1 1 
        8 14805 1 1 113 TYR CE1  C  69.645  34.510  52.238 1.00 . A A . 193 TYR CE1  1 1 
        8 14806 1 1 113 TYR CE2  C  70.556  36.239  50.802 1.00 . A A . 193 TYR CE2  1 1 
        8 14807 1 1 113 TYR CG   C  69.057  36.832  52.613 1.00 . A A . 193 TYR CG   1 1 
        8 14808 1 1 113 TYR CZ   C  70.449  34.889  51.155 1.00 . A A . 193 TYR CZ   1 1 
        8 14809 1 1 113 TYR H    H  70.975  37.384  54.874 1.00 . A A . 193 TYR H    1 1 
        8 14810 1 1 113 TYR HA   H  69.915  39.191  53.911 1.00 . A A . 193 TYR HA   1 1 
        8 14811 1 1 113 TYR HB2  H  67.474  37.420  53.911 1.00 . A A . 193 TYR HB2  1 1 
        8 14812 1 1 113 TYR HB3  H  67.938  38.640  52.725 1.00 . A A . 193 TYR HB3  1 1 
        8 14813 1 1 113 TYR HD1  H  68.329  35.190  53.801 1.00 . A A . 193 TYR HD1  1 1 
        8 14814 1 1 113 TYR HD2  H  69.943  38.253  51.259 1.00 . A A . 193 TYR HD2  1 1 
        8 14815 1 1 113 TYR HE1  H  69.562  33.468  52.510 1.00 . A A . 193 TYR HE1  1 1 
        8 14816 1 1 113 TYR HE2  H  71.175  36.531  49.968 1.00 . A A . 193 TYR HE2  1 1 
        8 14817 1 1 113 TYR HH   H  70.508  33.254  50.171 1.00 . A A . 193 TYR HH   1 1 
        8 14818 1 1 113 TYR N    N  70.026  37.488  55.095 1.00 . A A . 193 TYR N    1 1 
        8 14819 1 1 113 TYR O    O  68.826  39.463  56.592 1.00 . A A . 193 TYR O    1 1 
        8 14820 1 1 113 TYR OH   O  71.134  33.932  50.437 1.00 . A A . 193 TYR OH   1 1 
        8 14821 1 1 114 THR C    C  64.935  40.357  55.492 1.00 . A A . 194 THR C    1 1 
        8 14822 1 1 114 THR CA   C  66.400  40.608  55.868 1.00 . A A . 194 THR CA   1 1 
        8 14823 1 1 114 THR CB   C  66.719  42.101  55.717 1.00 . A A . 194 THR CB   1 1 
        8 14824 1 1 114 THR CG2  C  68.216  42.285  55.460 1.00 . A A . 194 THR CG2  1 1 
        8 14825 1 1 114 THR H    H  67.013  39.671  54.065 1.00 . A A . 194 THR H    1 1 
        8 14826 1 1 114 THR HA   H  66.566  40.312  56.892 1.00 . A A . 194 THR HA   1 1 
        8 14827 1 1 114 THR HB   H  66.448  42.625  56.620 1.00 . A A . 194 THR HB   1 1 
        8 14828 1 1 114 THR HG1  H  66.360  43.485  54.398 1.00 . A A . 194 THR HG1  1 1 
        8 14829 1 1 114 THR HG21 H  68.778  41.790  56.237 1.00 . A A . 194 THR HG21 1 1 
        8 14830 1 1 114 THR HG22 H  68.454  43.339  55.460 1.00 . A A . 194 THR HG22 1 1 
        8 14831 1 1 114 THR HG23 H  68.474  41.859  54.502 1.00 . A A . 194 THR HG23 1 1 
        8 14832 1 1 114 THR N    N  67.278  39.825  54.996 1.00 . A A . 194 THR N    1 1 
        8 14833 1 1 114 THR O    O  64.633  40.085  54.330 1.00 . A A . 194 THR O    1 1 
        8 14834 1 1 114 THR OG1  O  65.983  42.631  54.623 1.00 . A A . 194 THR OG1  1 1 
        8 14835 1 1 115 PRO C    C  61.952  41.366  55.366 1.00 . A A . 195 PRO C    1 1 
        8 14836 1 1 115 PRO CA   C  62.570  40.211  56.155 1.00 . A A . 195 PRO CA   1 1 
        8 14837 1 1 115 PRO CB   C  61.950  40.092  57.554 1.00 . A A . 195 PRO CB   1 1 
        8 14838 1 1 115 PRO CD   C  64.253  40.758  57.858 1.00 . A A . 195 PRO CD   1 1 
        8 14839 1 1 115 PRO CG   C  62.842  40.908  58.433 1.00 . A A . 195 PRO CG   1 1 
        8 14840 1 1 115 PRO HA   H  62.437  39.285  55.620 1.00 . A A . 195 PRO HA   1 1 
        8 14841 1 1 115 PRO HB2  H  60.941  40.485  57.560 1.00 . A A . 195 PRO HB2  1 1 
        8 14842 1 1 115 PRO HB3  H  61.954  39.061  57.880 1.00 . A A . 195 PRO HB3  1 1 
        8 14843 1 1 115 PRO HD2  H  64.804  41.682  57.962 1.00 . A A . 195 PRO HD2  1 1 
        8 14844 1 1 115 PRO HD3  H  64.776  39.944  58.340 1.00 . A A . 195 PRO HD3  1 1 
        8 14845 1 1 115 PRO HG2  H  62.534  41.947  58.410 1.00 . A A . 195 PRO HG2  1 1 
        8 14846 1 1 115 PRO HG3  H  62.817  40.534  59.446 1.00 . A A . 195 PRO HG3  1 1 
        8 14847 1 1 115 PRO N    N  64.020  40.440  56.435 1.00 . A A . 195 PRO N    1 1 
        8 14848 1 1 115 PRO O    O  60.930  41.200  54.701 1.00 . A A . 195 PRO O    1 1 
        8 14849 1 1 116 GLU C    C  62.478  43.651  53.264 1.00 . A A . 196 GLU C    1 1 
        8 14850 1 1 116 GLU CA   C  62.084  43.708  54.736 1.00 . A A . 196 GLU CA   1 1 
        8 14851 1 1 116 GLU CB   C  62.649  44.983  55.368 1.00 . A A . 196 GLU CB   1 1 
        8 14852 1 1 116 GLU CD   C  62.667  46.328  57.478 1.00 . A A . 196 GLU CD   1 1 
        8 14853 1 1 116 GLU CG   C  62.428  44.945  56.881 1.00 . A A . 196 GLU CG   1 1 
        8 14854 1 1 116 GLU H    H  63.392  42.610  55.991 1.00 . A A . 196 GLU H    1 1 
        8 14855 1 1 116 GLU HA   H  61.007  43.733  54.809 1.00 . A A . 196 GLU HA   1 1 
        8 14856 1 1 116 GLU HB2  H  63.708  45.048  55.160 1.00 . A A . 196 GLU HB2  1 1 
        8 14857 1 1 116 GLU HB3  H  62.147  45.843  54.954 1.00 . A A . 196 GLU HB3  1 1 
        8 14858 1 1 116 GLU HG2  H  61.413  44.636  57.087 1.00 . A A . 196 GLU HG2  1 1 
        8 14859 1 1 116 GLU HG3  H  63.114  44.241  57.327 1.00 . A A . 196 GLU HG3  1 1 
        8 14860 1 1 116 GLU N    N  62.580  42.535  55.447 1.00 . A A . 196 GLU N    1 1 
        8 14861 1 1 116 GLU O    O  61.589  43.698  52.430 1.00 . A A . 196 GLU O    1 1 
        8 14862 1 1 116 GLU OXT  O  63.664  43.560  52.992 1.00 . A A . 196 GLU OXT  1 1 
        8 14863 1 1 116 GLU OE1  O  63.516  47.035  56.961 1.00 . A A . 196 GLU OE1  1 1 
        8 14864 1 1 116 GLU OE2  O  61.997  46.659  58.442 1.00 . A A . 196 GLU OE2  1 1 
        9 14865 1 1   1 GLY C    C  81.879   9.360  55.970 1.00 . A A .  81 GLY C    1 1 
        9 14866 1 1   1 GLY CA   C  80.799   8.665  55.146 1.00 . A A .  81 GLY CA   1 1 
        9 14867 1 1   1 GLY HA2  H  80.728   9.142  54.178 1.00 . A A .  81 GLY HA2  1 1 
        9 14868 1 1   1 GLY HA3  H  79.853   8.755  55.657 1.00 . A A .  81 GLY HA3  1 1 
        9 14869 1 1   1 GLY N    N  81.112   7.253  54.961 1.00 . A A .  81 GLY N    1 1 
        9 14870 1 1   1 GLY O    O  82.606  10.215  55.464 1.00 . A A .  81 GLY O    1 1 
        9 14871 1 1   2 PRO C    C  84.422   9.118  57.824 1.00 . A A .  82 PRO C    1 1 
        9 14872 1 1   2 PRO CA   C  83.008   9.606  58.141 1.00 . A A .  82 PRO CA   1 1 
        9 14873 1 1   2 PRO CB   C  82.549   9.139  59.531 1.00 . A A .  82 PRO CB   1 1 
        9 14874 1 1   2 PRO CD   C  81.167   7.995  57.906 1.00 . A A .  82 PRO CD   1 1 
        9 14875 1 1   2 PRO CG   C  81.829   7.851  59.280 1.00 . A A .  82 PRO CG   1 1 
        9 14876 1 1   2 PRO HA   H  82.967  10.682  58.090 1.00 . A A .  82 PRO HA   1 1 
        9 14877 1 1   2 PRO HB2  H  83.401   8.980  60.181 1.00 . A A .  82 PRO HB2  1 1 
        9 14878 1 1   2 PRO HB3  H  81.874   9.861  59.966 1.00 . A A .  82 PRO HB3  1 1 
        9 14879 1 1   2 PRO HD2  H  81.194   7.056  57.371 1.00 . A A .  82 PRO HD2  1 1 
        9 14880 1 1   2 PRO HD3  H  80.153   8.350  58.004 1.00 . A A .  82 PRO HD3  1 1 
        9 14881 1 1   2 PRO HG2  H  82.532   7.027  59.275 1.00 . A A .  82 PRO HG2  1 1 
        9 14882 1 1   2 PRO HG3  H  81.072   7.690  60.035 1.00 . A A .  82 PRO HG3  1 1 
        9 14883 1 1   2 PRO N    N  81.994   9.007  57.224 1.00 . A A .  82 PRO N    1 1 
        9 14884 1 1   2 PRO O    O  84.843   8.059  58.291 1.00 . A A .  82 PRO O    1 1 
        9 14885 1 1   3 LEU C    C  87.432   9.605  57.873 1.00 . A A .  83 LEU C    1 1 
        9 14886 1 1   3 LEU CA   C  86.511   9.538  56.658 1.00 . A A .  83 LEU CA   1 1 
        9 14887 1 1   3 LEU CB   C  87.024  10.487  55.570 1.00 . A A .  83 LEU CB   1 1 
        9 14888 1 1   3 LEU CD1  C  86.488  11.555  53.377 1.00 . A A .  83 LEU CD1  1 1 
        9 14889 1 1   3 LEU CD2  C  85.412   9.387  54.003 1.00 . A A .  83 LEU CD2  1 1 
        9 14890 1 1   3 LEU CG   C  85.923  10.730  54.534 1.00 . A A .  83 LEU CG   1 1 
        9 14891 1 1   3 LEU H    H  84.760  10.732  56.690 1.00 . A A .  83 LEU H    1 1 
        9 14892 1 1   3 LEU HA   H  86.514   8.531  56.271 1.00 . A A .  83 LEU HA   1 1 
        9 14893 1 1   3 LEU HB2  H  87.309  11.428  56.018 1.00 . A A .  83 LEU HB2  1 1 
        9 14894 1 1   3 LEU HB3  H  87.881  10.046  55.084 1.00 . A A .  83 LEU HB3  1 1 
        9 14895 1 1   3 LEU HD11 H  86.818  12.514  53.746 1.00 . A A .  83 LEU HD11 1 1 
        9 14896 1 1   3 LEU HD12 H  85.720  11.701  52.631 1.00 . A A .  83 LEU HD12 1 1 
        9 14897 1 1   3 LEU HD13 H  87.324  11.032  52.937 1.00 . A A .  83 LEU HD13 1 1 
        9 14898 1 1   3 LEU HD21 H  86.251   8.741  53.790 1.00 . A A .  83 LEU HD21 1 1 
        9 14899 1 1   3 LEU HD22 H  84.845   9.550  53.097 1.00 . A A .  83 LEU HD22 1 1 
        9 14900 1 1   3 LEU HD23 H  84.779   8.923  54.744 1.00 . A A .  83 LEU HD23 1 1 
        9 14901 1 1   3 LEU HG   H  85.108  11.269  54.997 1.00 . A A .  83 LEU HG   1 1 
        9 14902 1 1   3 LEU N    N  85.148   9.899  57.031 1.00 . A A .  83 LEU N    1 1 
        9 14903 1 1   3 LEU O    O  88.479   8.957  57.907 1.00 . A A .  83 LEU O    1 1 
        9 14904 1 1   4 GLY C    C  86.992  11.094  61.222 1.00 . A A .  84 GLY C    1 1 
        9 14905 1 1   4 GLY CA   C  87.834  10.539  60.078 1.00 . A A .  84 GLY CA   1 1 
        9 14906 1 1   4 GLY H    H  86.194  10.887  58.783 1.00 . A A .  84 GLY H    1 1 
        9 14907 1 1   4 GLY HA2  H  88.227   9.573  60.362 1.00 . A A .  84 GLY HA2  1 1 
        9 14908 1 1   4 GLY HA3  H  88.654  11.214  59.886 1.00 . A A .  84 GLY HA3  1 1 
        9 14909 1 1   4 GLY N    N  87.036  10.393  58.866 1.00 . A A .  84 GLY N    1 1 
        9 14910 1 1   4 GLY O    O  86.248  10.359  61.872 1.00 . A A .  84 GLY O    1 1 
        9 14911 1 1   5 SER C    C  84.924  13.307  62.093 1.00 . A A .  85 SER C    1 1 
        9 14912 1 1   5 SER CA   C  86.360  13.041  62.532 1.00 . A A .  85 SER CA   1 1 
        9 14913 1 1   5 SER CB   C  87.029  14.360  62.919 1.00 . A A .  85 SER CB   1 1 
        9 14914 1 1   5 SER H    H  87.723  12.931  60.913 1.00 . A A .  85 SER H    1 1 
        9 14915 1 1   5 SER HA   H  86.348  12.391  63.395 1.00 . A A .  85 SER HA   1 1 
        9 14916 1 1   5 SER HB2  H  86.618  14.715  63.850 1.00 . A A .  85 SER HB2  1 1 
        9 14917 1 1   5 SER HB3  H  88.094  14.202  63.035 1.00 . A A .  85 SER HB3  1 1 
        9 14918 1 1   5 SER HG   H  87.567  15.366  61.343 1.00 . A A .  85 SER HG   1 1 
        9 14919 1 1   5 SER N    N  87.115  12.395  61.463 1.00 . A A .  85 SER N    1 1 
        9 14920 1 1   5 SER O    O  84.645  13.446  60.902 1.00 . A A .  85 SER O    1 1 
        9 14921 1 1   5 SER OG   O  86.788  15.324  61.904 1.00 . A A .  85 SER OG   1 1 
        9 14922 1 1   6 ALA C    C  81.886  14.133  64.009 1.00 . A A .  86 ALA C    1 1 
        9 14923 1 1   6 ALA CA   C  82.612  13.629  62.766 1.00 . A A .  86 ALA CA   1 1 
        9 14924 1 1   6 ALA CB   C  81.946  12.344  62.269 1.00 . A A .  86 ALA CB   1 1 
        9 14925 1 1   6 ALA H    H  84.299  13.258  63.994 1.00 . A A .  86 ALA H    1 1 
        9 14926 1 1   6 ALA HA   H  82.545  14.377  61.992 1.00 . A A .  86 ALA HA   1 1 
        9 14927 1 1   6 ALA HB1  H  82.451  11.998  61.379 1.00 . A A .  86 ALA HB1  1 1 
        9 14928 1 1   6 ALA HB2  H  80.909  12.540  62.042 1.00 . A A .  86 ALA HB2  1 1 
        9 14929 1 1   6 ALA HB3  H  82.009  11.585  63.036 1.00 . A A .  86 ALA HB3  1 1 
        9 14930 1 1   6 ALA N    N  84.018  13.378  63.062 1.00 . A A .  86 ALA N    1 1 
        9 14931 1 1   6 ALA O    O  81.208  13.370  64.695 1.00 . A A .  86 ALA O    1 1 
        9 14932 1 1   7 THR C    C  79.895  16.170  65.232 1.00 . A A .  87 THR C    1 1 
        9 14933 1 1   7 THR CA   C  81.398  16.017  65.461 1.00 . A A .  87 THR CA   1 1 
        9 14934 1 1   7 THR CB   C  82.011  17.389  65.750 1.00 . A A .  87 THR CB   1 1 
        9 14935 1 1   7 THR CG2  C  83.534  17.307  65.638 1.00 . A A .  87 THR CG2  1 1 
        9 14936 1 1   7 THR H    H  82.595  15.981  63.712 1.00 . A A .  87 THR H    1 1 
        9 14937 1 1   7 THR HA   H  81.559  15.377  66.313 1.00 . A A .  87 THR HA   1 1 
        9 14938 1 1   7 THR HB   H  81.745  17.699  66.749 1.00 . A A .  87 THR HB   1 1 
        9 14939 1 1   7 THR HG1  H  81.343  17.873  63.988 1.00 . A A .  87 THR HG1  1 1 
        9 14940 1 1   7 THR HG21 H  83.888  16.438  66.171 1.00 . A A .  87 THR HG21 1 1 
        9 14941 1 1   7 THR HG22 H  83.975  18.196  66.066 1.00 . A A .  87 THR HG22 1 1 
        9 14942 1 1   7 THR HG23 H  83.816  17.232  64.598 1.00 . A A .  87 THR HG23 1 1 
        9 14943 1 1   7 THR N    N  82.040  15.422  64.295 1.00 . A A .  87 THR N    1 1 
        9 14944 1 1   7 THR O    O  79.349  15.650  64.260 1.00 . A A .  87 THR O    1 1 
        9 14945 1 1   7 THR OG1  O  81.514  18.334  64.812 1.00 . A A .  87 THR OG1  1 1 
        9 14946 1 1   8 LEU C    C  77.424  18.498  66.595 1.00 . A A .  88 LEU C    1 1 
        9 14947 1 1   8 LEU CA   C  77.795  17.128  66.028 1.00 . A A .  88 LEU CA   1 1 
        9 14948 1 1   8 LEU CB   C  77.004  16.032  66.765 1.00 . A A .  88 LEU CB   1 1 
        9 14949 1 1   8 LEU CD1  C  78.957  14.774  67.814 1.00 . A A .  88 LEU CD1  1 1 
        9 14950 1 1   8 LEU CD2  C  78.046  16.868  68.897 1.00 . A A .  88 LEU CD2  1 1 
        9 14951 1 1   8 LEU CG   C  77.693  15.621  68.074 1.00 . A A .  88 LEU CG   1 1 
        9 14952 1 1   8 LEU H    H  79.730  17.291  66.882 1.00 . A A .  88 LEU H    1 1 
        9 14953 1 1   8 LEU HA   H  77.513  17.104  64.990 1.00 . A A .  88 LEU HA   1 1 
        9 14954 1 1   8 LEU HB2  H  76.017  16.400  67.002 1.00 . A A .  88 LEU HB2  1 1 
        9 14955 1 1   8 LEU HB3  H  76.907  15.167  66.126 1.00 . A A .  88 LEU HB3  1 1 
        9 14956 1 1   8 LEU HD11 H  79.005  13.989  68.555 1.00 . A A .  88 LEU HD11 1 1 
        9 14957 1 1   8 LEU HD12 H  79.840  15.389  67.894 1.00 . A A .  88 LEU HD12 1 1 
        9 14958 1 1   8 LEU HD13 H  78.917  14.329  66.831 1.00 . A A .  88 LEU HD13 1 1 
        9 14959 1 1   8 LEU HD21 H  77.195  17.524  68.937 1.00 . A A .  88 LEU HD21 1 1 
        9 14960 1 1   8 LEU HD22 H  78.878  17.382  68.444 1.00 . A A .  88 LEU HD22 1 1 
        9 14961 1 1   8 LEU HD23 H  78.315  16.570  69.900 1.00 . A A .  88 LEU HD23 1 1 
        9 14962 1 1   8 LEU HG   H  76.997  15.026  68.634 1.00 . A A .  88 LEU HG   1 1 
        9 14963 1 1   8 LEU N    N  79.236  16.896  66.134 1.00 . A A .  88 LEU N    1 1 
        9 14964 1 1   8 LEU O    O  78.290  19.272  67.005 1.00 . A A .  88 LEU O    1 1 
        9 14965 1 1   9 SER C    C  75.088  19.846  68.575 1.00 . A A .  89 SER C    1 1 
        9 14966 1 1   9 SER CA   C  75.613  20.045  67.156 1.00 . A A .  89 SER CA   1 1 
        9 14967 1 1   9 SER CB   C  74.480  20.569  66.270 1.00 . A A .  89 SER CB   1 1 
        9 14968 1 1   9 SER H    H  75.485  18.115  66.292 1.00 . A A .  89 SER H    1 1 
        9 14969 1 1   9 SER HA   H  76.408  20.777  67.174 1.00 . A A .  89 SER HA   1 1 
        9 14970 1 1   9 SER HB2  H  74.744  20.448  65.236 1.00 . A A .  89 SER HB2  1 1 
        9 14971 1 1   9 SER HB3  H  73.575  20.011  66.472 1.00 . A A .  89 SER HB3  1 1 
        9 14972 1 1   9 SER HG   H  73.739  22.018  67.337 1.00 . A A .  89 SER HG   1 1 
        9 14973 1 1   9 SER N    N  76.120  18.780  66.626 1.00 . A A .  89 SER N    1 1 
        9 14974 1 1   9 SER O    O  75.215  18.764  69.148 1.00 . A A .  89 SER O    1 1 
        9 14975 1 1   9 SER OG   O  74.270  21.948  66.540 1.00 . A A .  89 SER OG   1 1 
        9 14976 1 1  10 ASP C    C  72.739  19.869  70.514 1.00 . A A .  90 ASP C    1 1 
        9 14977 1 1  10 ASP CA   C  73.941  20.810  70.481 1.00 . A A .  90 ASP CA   1 1 
        9 14978 1 1  10 ASP CB   C  73.518  22.206  70.949 1.00 . A A .  90 ASP CB   1 1 
        9 14979 1 1  10 ASP CG   C  74.750  23.035  71.295 1.00 . A A .  90 ASP CG   1 1 
        9 14980 1 1  10 ASP H    H  74.406  21.726  68.628 1.00 . A A .  90 ASP H    1 1 
        9 14981 1 1  10 ASP HA   H  74.700  20.433  71.147 1.00 . A A .  90 ASP HA   1 1 
        9 14982 1 1  10 ASP HB2  H  72.966  22.696  70.161 1.00 . A A .  90 ASP HB2  1 1 
        9 14983 1 1  10 ASP HB3  H  72.890  22.117  71.823 1.00 . A A .  90 ASP HB3  1 1 
        9 14984 1 1  10 ASP N    N  74.489  20.890  69.133 1.00 . A A .  90 ASP N    1 1 
        9 14985 1 1  10 ASP O    O  72.574  19.092  71.454 1.00 . A A .  90 ASP O    1 1 
        9 14986 1 1  10 ASP OD1  O  75.198  23.779  70.438 1.00 . A A .  90 ASP OD1  1 1 
        9 14987 1 1  10 ASP OD2  O  75.227  22.914  72.411 1.00 . A A .  90 ASP OD2  1 1 
        9 14988 1 1  11 GLU C    C  71.073  17.681  69.014 1.00 . A A .  91 GLU C    1 1 
        9 14989 1 1  11 GLU CA   C  70.711  19.107  69.411 1.00 . A A .  91 GLU CA   1 1 
        9 14990 1 1  11 GLU CB   C  69.724  19.686  68.395 1.00 . A A .  91 GLU CB   1 1 
        9 14991 1 1  11 GLU CD   C  70.181  21.993  69.249 1.00 . A A .  91 GLU CD   1 1 
        9 14992 1 1  11 GLU CG   C  69.097  20.960  68.961 1.00 . A A .  91 GLU CG   1 1 
        9 14993 1 1  11 GLU H    H  72.082  20.594  68.765 1.00 . A A .  91 GLU H    1 1 
        9 14994 1 1  11 GLU HA   H  70.236  19.085  70.380 1.00 . A A .  91 GLU HA   1 1 
        9 14995 1 1  11 GLU HB2  H  70.247  19.917  67.478 1.00 . A A .  91 GLU HB2  1 1 
        9 14996 1 1  11 GLU HB3  H  68.948  18.962  68.195 1.00 . A A .  91 GLU HB3  1 1 
        9 14997 1 1  11 GLU HG2  H  68.397  21.364  68.245 1.00 . A A .  91 GLU HG2  1 1 
        9 14998 1 1  11 GLU HG3  H  68.575  20.726  69.878 1.00 . A A .  91 GLU HG3  1 1 
        9 14999 1 1  11 GLU N    N  71.900  19.952  69.486 1.00 . A A .  91 GLU N    1 1 
        9 15000 1 1  11 GLU O    O  70.514  16.719  69.542 1.00 . A A .  91 GLU O    1 1 
        9 15001 1 1  11 GLU OE1  O  70.370  22.317  70.410 1.00 . A A .  91 GLU OE1  1 1 
        9 15002 1 1  11 GLU OE2  O  70.808  22.442  68.303 1.00 . A A .  91 GLU OE2  1 1 
        9 15003 1 1  12 ALA C    C  73.138  15.471  68.735 1.00 . A A .  92 ALA C    1 1 
        9 15004 1 1  12 ALA CA   C  72.424  16.232  67.617 1.00 . A A .  92 ALA CA   1 1 
        9 15005 1 1  12 ALA CB   C  73.339  16.379  66.395 1.00 . A A .  92 ALA CB   1 1 
        9 15006 1 1  12 ALA H    H  72.415  18.351  67.692 1.00 . A A .  92 ALA H    1 1 
        9 15007 1 1  12 ALA HA   H  71.545  15.674  67.327 1.00 . A A .  92 ALA HA   1 1 
        9 15008 1 1  12 ALA HB1  H  73.940  17.267  66.505 1.00 . A A .  92 ALA HB1  1 1 
        9 15009 1 1  12 ALA HB2  H  72.737  16.466  65.501 1.00 . A A .  92 ALA HB2  1 1 
        9 15010 1 1  12 ALA HB3  H  73.982  15.514  66.308 1.00 . A A .  92 ALA HB3  1 1 
        9 15011 1 1  12 ALA N    N  72.006  17.549  68.080 1.00 . A A .  92 ALA N    1 1 
        9 15012 1 1  12 ALA O    O  72.986  14.255  68.858 1.00 . A A .  92 ALA O    1 1 
        9 15013 1 1  13 PHE C    C  73.609  14.827  71.555 1.00 . A A .  93 PHE C    1 1 
        9 15014 1 1  13 PHE CA   C  74.610  15.544  70.660 1.00 . A A .  93 PHE CA   1 1 
        9 15015 1 1  13 PHE CB   C  75.365  16.582  71.494 1.00 . A A .  93 PHE CB   1 1 
        9 15016 1 1  13 PHE CD1  C  77.199  15.007  72.236 1.00 . A A .  93 PHE CD1  1 1 
        9 15017 1 1  13 PHE CD2  C  75.857  16.108  73.930 1.00 . A A .  93 PHE CD2  1 1 
        9 15018 1 1  13 PHE CE1  C  77.930  14.360  73.239 1.00 . A A .  93 PHE CE1  1 1 
        9 15019 1 1  13 PHE CE2  C  76.591  15.460  74.932 1.00 . A A .  93 PHE CE2  1 1 
        9 15020 1 1  13 PHE CG   C  76.160  15.883  72.580 1.00 . A A .  93 PHE CG   1 1 
        9 15021 1 1  13 PHE CZ   C  77.627  14.585  74.586 1.00 . A A .  93 PHE CZ   1 1 
        9 15022 1 1  13 PHE H    H  73.984  17.153  69.424 1.00 . A A .  93 PHE H    1 1 
        9 15023 1 1  13 PHE HA   H  75.314  14.826  70.261 1.00 . A A .  93 PHE HA   1 1 
        9 15024 1 1  13 PHE HB2  H  76.035  17.136  70.861 1.00 . A A .  93 PHE HB2  1 1 
        9 15025 1 1  13 PHE HB3  H  74.657  17.262  71.945 1.00 . A A .  93 PHE HB3  1 1 
        9 15026 1 1  13 PHE HD1  H  77.437  14.830  71.198 1.00 . A A .  93 PHE HD1  1 1 
        9 15027 1 1  13 PHE HD2  H  75.058  16.783  74.199 1.00 . A A .  93 PHE HD2  1 1 
        9 15028 1 1  13 PHE HE1  H  78.731  13.684  72.973 1.00 . A A .  93 PHE HE1  1 1 
        9 15029 1 1  13 PHE HE2  H  76.358  15.635  75.971 1.00 . A A .  93 PHE HE2  1 1 
        9 15030 1 1  13 PHE HZ   H  78.192  14.086  75.359 1.00 . A A .  93 PHE HZ   1 1 
        9 15031 1 1  13 PHE N    N  73.904  16.186  69.556 1.00 . A A .  93 PHE N    1 1 
        9 15032 1 1  13 PHE O    O  73.848  13.710  72.014 1.00 . A A .  93 PHE O    1 1 
        9 15033 1 1  14 ILE C    C  70.833  13.691  71.952 1.00 . A A .  94 ILE C    1 1 
        9 15034 1 1  14 ILE CA   C  71.432  14.916  72.630 1.00 . A A .  94 ILE CA   1 1 
        9 15035 1 1  14 ILE CB   C  70.332  15.951  72.883 1.00 . A A .  94 ILE CB   1 1 
        9 15036 1 1  14 ILE CD1  C  69.892  18.268  73.719 1.00 . A A .  94 ILE CD1  1 1 
        9 15037 1 1  14 ILE CG1  C  70.903  17.119  73.693 1.00 . A A .  94 ILE CG1  1 1 
        9 15038 1 1  14 ILE CG2  C  69.190  15.302  73.668 1.00 . A A .  94 ILE CG2  1 1 
        9 15039 1 1  14 ILE H    H  72.351  16.374  71.391 1.00 . A A .  94 ILE H    1 1 
        9 15040 1 1  14 ILE HA   H  71.860  14.621  73.576 1.00 . A A .  94 ILE HA   1 1 
        9 15041 1 1  14 ILE HB   H  69.957  16.315  71.937 1.00 . A A .  94 ILE HB   1 1 
        9 15042 1 1  14 ILE HD11 H  69.874  18.754  72.755 1.00 . A A .  94 ILE HD11 1 1 
        9 15043 1 1  14 ILE HD12 H  70.178  18.981  74.478 1.00 . A A .  94 ILE HD12 1 1 
        9 15044 1 1  14 ILE HD13 H  68.909  17.878  73.945 1.00 . A A .  94 ILE HD13 1 1 
        9 15045 1 1  14 ILE HG12 H  71.105  16.791  74.703 1.00 . A A .  94 ILE HG12 1 1 
        9 15046 1 1  14 ILE HG13 H  71.820  17.460  73.235 1.00 . A A .  94 ILE HG13 1 1 
        9 15047 1 1  14 ILE HG21 H  69.596  14.734  74.492 1.00 . A A .  94 ILE HG21 1 1 
        9 15048 1 1  14 ILE HG22 H  68.635  14.643  73.017 1.00 . A A .  94 ILE HG22 1 1 
        9 15049 1 1  14 ILE HG23 H  68.532  16.067  74.050 1.00 . A A .  94 ILE HG23 1 1 
        9 15050 1 1  14 ILE N    N  72.481  15.487  71.792 1.00 . A A .  94 ILE N    1 1 
        9 15051 1 1  14 ILE O    O  70.511  12.699  72.607 1.00 . A A .  94 ILE O    1 1 
        9 15052 1 1  15 GLU C    C  71.102  11.481  69.864 1.00 . A A .  95 GLU C    1 1 
        9 15053 1 1  15 GLU CA   C  70.135  12.660  69.870 1.00 . A A .  95 GLU CA   1 1 
        9 15054 1 1  15 GLU CB   C  69.865  13.110  68.433 1.00 . A A .  95 GLU CB   1 1 
        9 15055 1 1  15 GLU CD   C  67.545  12.193  68.251 1.00 . A A .  95 GLU CD   1 1 
        9 15056 1 1  15 GLU CG   C  68.976  12.085  67.733 1.00 . A A .  95 GLU CG   1 1 
        9 15057 1 1  15 GLU H    H  70.969  14.581  70.165 1.00 . A A .  95 GLU H    1 1 
        9 15058 1 1  15 GLU HA   H  69.205  12.352  70.321 1.00 . A A .  95 GLU HA   1 1 
        9 15059 1 1  15 GLU HB2  H  69.369  14.070  68.445 1.00 . A A .  95 GLU HB2  1 1 
        9 15060 1 1  15 GLU HB3  H  70.800  13.195  67.901 1.00 . A A .  95 GLU HB3  1 1 
        9 15061 1 1  15 GLU HG2  H  68.987  12.272  66.670 1.00 . A A .  95 GLU HG2  1 1 
        9 15062 1 1  15 GLU HG3  H  69.351  11.091  67.926 1.00 . A A .  95 GLU HG3  1 1 
        9 15063 1 1  15 GLU N    N  70.690  13.767  70.634 1.00 . A A .  95 GLU N    1 1 
        9 15064 1 1  15 GLU O    O  70.686  10.323  69.880 1.00 . A A .  95 GLU O    1 1 
        9 15065 1 1  15 GLU OE1  O  67.306  13.039  69.098 1.00 . A A .  95 GLU OE1  1 1 
        9 15066 1 1  15 GLU OE2  O  66.710  11.431  67.794 1.00 . A A .  95 GLU OE2  1 1 
        9 15067 1 1  16 GLN C    C  73.536  10.105  71.220 1.00 . A A .  96 GLN C    1 1 
        9 15068 1 1  16 GLN CA   C  73.418  10.743  69.839 1.00 . A A .  96 GLN CA   1 1 
        9 15069 1 1  16 GLN CB   C  74.770  11.335  69.429 1.00 . A A .  96 GLN CB   1 1 
        9 15070 1 1  16 GLN CD   C  77.087  10.706  68.719 1.00 . A A .  96 GLN CD   1 1 
        9 15071 1 1  16 GLN CG   C  75.840  10.241  69.464 1.00 . A A .  96 GLN CG   1 1 
        9 15072 1 1  16 GLN H    H  72.670  12.726  69.833 1.00 . A A .  96 GLN H    1 1 
        9 15073 1 1  16 GLN HA   H  73.139   9.983  69.125 1.00 . A A .  96 GLN HA   1 1 
        9 15074 1 1  16 GLN HB2  H  74.699  11.736  68.427 1.00 . A A .  96 GLN HB2  1 1 
        9 15075 1 1  16 GLN HB3  H  75.043  12.124  70.113 1.00 . A A .  96 GLN HB3  1 1 
        9 15076 1 1  16 GLN HE21 H  76.079  11.338  67.129 1.00 . A A .  96 GLN HE21 1 1 
        9 15077 1 1  16 GLN HE22 H  77.763  11.540  67.048 1.00 . A A .  96 GLN HE22 1 1 
        9 15078 1 1  16 GLN HG2  H  76.095  10.024  70.490 1.00 . A A .  96 GLN HG2  1 1 
        9 15079 1 1  16 GLN HG3  H  75.456   9.348  68.993 1.00 . A A .  96 GLN HG3  1 1 
        9 15080 1 1  16 GLN N    N  72.397  11.785  69.844 1.00 . A A .  96 GLN N    1 1 
        9 15081 1 1  16 GLN NE2  N  76.966  11.239  67.533 1.00 . A A .  96 GLN NE2  1 1 
        9 15082 1 1  16 GLN O    O  73.618   8.885  71.347 1.00 . A A .  96 GLN O    1 1 
        9 15083 1 1  16 GLN OE1  O  78.199  10.581  69.229 1.00 . A A .  96 GLN OE1  1 1 
        9 15084 1 1  17 PHE C    C  72.451   9.555  73.959 1.00 . A A .  97 PHE C    1 1 
        9 15085 1 1  17 PHE CA   C  73.641  10.455  73.624 1.00 . A A .  97 PHE CA   1 1 
        9 15086 1 1  17 PHE CB   C  73.690  11.652  74.584 1.00 . A A .  97 PHE CB   1 1 
        9 15087 1 1  17 PHE CD1  C  72.245  11.350  76.628 1.00 . A A .  97 PHE CD1  1 1 
        9 15088 1 1  17 PHE CD2  C  74.554  10.620  76.722 1.00 . A A .  97 PHE CD2  1 1 
        9 15089 1 1  17 PHE CE1  C  72.059  10.932  77.950 1.00 . A A .  97 PHE CE1  1 1 
        9 15090 1 1  17 PHE CE2  C  74.368  10.201  78.045 1.00 . A A .  97 PHE CE2  1 1 
        9 15091 1 1  17 PHE CG   C  73.492  11.195  76.013 1.00 . A A .  97 PHE CG   1 1 
        9 15092 1 1  17 PHE CZ   C  73.118  10.358  78.658 1.00 . A A .  97 PHE CZ   1 1 
        9 15093 1 1  17 PHE H    H  73.464  11.905  72.090 1.00 . A A .  97 PHE H    1 1 
        9 15094 1 1  17 PHE HA   H  74.552   9.885  73.728 1.00 . A A .  97 PHE HA   1 1 
        9 15095 1 1  17 PHE HB2  H  74.648  12.138  74.495 1.00 . A A .  97 PHE HB2  1 1 
        9 15096 1 1  17 PHE HB3  H  72.910  12.351  74.320 1.00 . A A .  97 PHE HB3  1 1 
        9 15097 1 1  17 PHE HD1  H  71.426  11.792  76.082 1.00 . A A .  97 PHE HD1  1 1 
        9 15098 1 1  17 PHE HD2  H  75.517  10.500  76.247 1.00 . A A .  97 PHE HD2  1 1 
        9 15099 1 1  17 PHE HE1  H  71.097  11.053  78.425 1.00 . A A .  97 PHE HE1  1 1 
        9 15100 1 1  17 PHE HE2  H  75.186   9.758  78.592 1.00 . A A .  97 PHE HE2  1 1 
        9 15101 1 1  17 PHE HZ   H  72.971  10.035  79.677 1.00 . A A .  97 PHE HZ   1 1 
        9 15102 1 1  17 PHE N    N  73.538  10.942  72.252 1.00 . A A .  97 PHE N    1 1 
        9 15103 1 1  17 PHE O    O  72.600   8.535  74.633 1.00 . A A .  97 PHE O    1 1 
        9 15104 1 1  18 ARG C    C  70.099   7.831  73.028 1.00 . A A .  98 ARG C    1 1 
        9 15105 1 1  18 ARG CA   C  70.059   9.179  73.744 1.00 . A A .  98 ARG CA   1 1 
        9 15106 1 1  18 ARG CB   C  68.846   9.978  73.261 1.00 . A A .  98 ARG CB   1 1 
        9 15107 1 1  18 ARG CD   C  66.355   9.993  73.080 1.00 . A A .  98 ARG CD   1 1 
        9 15108 1 1  18 ARG CG   C  67.555   9.320  73.753 1.00 . A A .  98 ARG CG   1 1 
        9 15109 1 1  18 ARG CZ   C  65.846  10.374  70.714 1.00 . A A .  98 ARG CZ   1 1 
        9 15110 1 1  18 ARG H    H  71.220  10.772  72.964 1.00 . A A .  98 ARG H    1 1 
        9 15111 1 1  18 ARG HA   H  69.965   9.008  74.804 1.00 . A A .  98 ARG HA   1 1 
        9 15112 1 1  18 ARG HB2  H  68.905  10.985  73.645 1.00 . A A .  98 ARG HB2  1 1 
        9 15113 1 1  18 ARG HB3  H  68.843  10.007  72.182 1.00 . A A .  98 ARG HB3  1 1 
        9 15114 1 1  18 ARG HD2  H  65.451   9.724  73.608 1.00 . A A .  98 ARG HD2  1 1 
        9 15115 1 1  18 ARG HD3  H  66.483  11.064  73.118 1.00 . A A .  98 ARG HD3  1 1 
        9 15116 1 1  18 ARG HE   H  66.478   8.628  71.463 1.00 . A A .  98 ARG HE   1 1 
        9 15117 1 1  18 ARG HG2  H  67.567   8.269  73.503 1.00 . A A .  98 ARG HG2  1 1 
        9 15118 1 1  18 ARG HG3  H  67.475   9.435  74.824 1.00 . A A .  98 ARG HG3  1 1 
        9 15119 1 1  18 ARG HH11 H  66.018   8.989  69.279 1.00 . A A .  98 ARG HH11 1 1 
        9 15120 1 1  18 ARG HH12 H  65.473  10.547  68.754 1.00 . A A .  98 ARG HH12 1 1 
        9 15121 1 1  18 ARG HH21 H  65.568  11.952  71.918 1.00 . A A .  98 ARG HH21 1 1 
        9 15122 1 1  18 ARG HH22 H  65.222  12.218  70.244 1.00 . A A .  98 ARG HH22 1 1 
        9 15123 1 1  18 ARG N    N  71.275   9.946  73.489 1.00 . A A .  98 ARG N    1 1 
        9 15124 1 1  18 ARG NE   N  66.247   9.553  71.688 1.00 . A A .  98 ARG NE   1 1 
        9 15125 1 1  18 ARG NH1  N  65.773   9.935  69.487 1.00 . A A .  98 ARG NH1  1 1 
        9 15126 1 1  18 ARG NH2  N  65.520  11.610  70.981 1.00 . A A .  98 ARG NH2  1 1 
        9 15127 1 1  18 ARG O    O  69.904   6.787  73.648 1.00 . A A .  98 ARG O    1 1 
        9 15128 1 1  19 GLN C    C  71.322   5.601  71.552 1.00 . A A .  99 GLN C    1 1 
        9 15129 1 1  19 GLN CA   C  70.394   6.640  70.924 1.00 . A A .  99 GLN CA   1 1 
        9 15130 1 1  19 GLN CB   C  70.853   6.973  69.498 1.00 . A A .  99 GLN CB   1 1 
        9 15131 1 1  19 GLN CD   C  68.791   6.386  68.188 1.00 . A A .  99 GLN CD   1 1 
        9 15132 1 1  19 GLN CG   C  69.666   7.527  68.695 1.00 . A A .  99 GLN CG   1 1 
        9 15133 1 1  19 GLN H    H  70.487   8.728  71.283 1.00 . A A .  99 GLN H    1 1 
        9 15134 1 1  19 GLN HA   H  69.402   6.222  70.877 1.00 . A A .  99 GLN HA   1 1 
        9 15135 1 1  19 GLN HB2  H  71.638   7.714  69.538 1.00 . A A .  99 GLN HB2  1 1 
        9 15136 1 1  19 GLN HB3  H  71.227   6.080  69.016 1.00 . A A .  99 GLN HB3  1 1 
        9 15137 1 1  19 GLN HE21 H  67.087   7.272  68.692 1.00 . A A .  99 GLN HE21 1 1 
        9 15138 1 1  19 GLN HE22 H  66.924   5.745  67.967 1.00 . A A .  99 GLN HE22 1 1 
        9 15139 1 1  19 GLN HG2  H  69.074   8.176  69.327 1.00 . A A .  99 GLN HG2  1 1 
        9 15140 1 1  19 GLN HG3  H  70.036   8.091  67.856 1.00 . A A .  99 GLN HG3  1 1 
        9 15141 1 1  19 GLN N    N  70.346   7.863  71.722 1.00 . A A .  99 GLN N    1 1 
        9 15142 1 1  19 GLN NE2  N  67.493   6.475  68.291 1.00 . A A .  99 GLN NE2  1 1 
        9 15143 1 1  19 GLN O    O  71.117   4.399  71.382 1.00 . A A .  99 GLN O    1 1 
        9 15144 1 1  19 GLN OE1  O  69.303   5.385  67.685 1.00 . A A .  99 GLN OE1  1 1 
        9 15145 1 1  20 GLU C    C  72.513   4.336  74.003 1.00 . A A . 100 GLU C    1 1 
        9 15146 1 1  20 GLU CA   C  73.254   5.132  72.930 1.00 . A A . 100 GLU CA   1 1 
        9 15147 1 1  20 GLU CB   C  74.430   5.909  73.561 1.00 . A A . 100 GLU CB   1 1 
        9 15148 1 1  20 GLU CD   C  75.075   6.712  71.273 1.00 . A A . 100 GLU CD   1 1 
        9 15149 1 1  20 GLU CG   C  75.578   6.053  72.553 1.00 . A A . 100 GLU CG   1 1 
        9 15150 1 1  20 GLU H    H  72.447   7.024  72.401 1.00 . A A . 100 GLU H    1 1 
        9 15151 1 1  20 GLU HA   H  73.636   4.443  72.190 1.00 . A A . 100 GLU HA   1 1 
        9 15152 1 1  20 GLU HB2  H  74.090   6.890  73.855 1.00 . A A . 100 GLU HB2  1 1 
        9 15153 1 1  20 GLU HB3  H  74.793   5.381  74.434 1.00 . A A . 100 GLU HB3  1 1 
        9 15154 1 1  20 GLU HG2  H  76.358   6.661  72.986 1.00 . A A . 100 GLU HG2  1 1 
        9 15155 1 1  20 GLU HG3  H  75.973   5.076  72.319 1.00 . A A . 100 GLU HG3  1 1 
        9 15156 1 1  20 GLU N    N  72.330   6.058  72.285 1.00 . A A . 100 GLU N    1 1 
        9 15157 1 1  20 GLU O    O  72.790   3.159  74.221 1.00 . A A . 100 GLU O    1 1 
        9 15158 1 1  20 GLU OE1  O  75.632   7.731  70.898 1.00 . A A . 100 GLU OE1  1 1 
        9 15159 1 1  20 GLU OE2  O  74.143   6.188  70.687 1.00 . A A . 100 GLU OE2  1 1 
        9 15160 1 1  21 LEU C    C  69.950   3.209  75.166 1.00 . A A . 101 LEU C    1 1 
        9 15161 1 1  21 LEU CA   C  70.799   4.354  75.725 1.00 . A A . 101 LEU CA   1 1 
        9 15162 1 1  21 LEU CB   C  69.894   5.381  76.413 1.00 . A A . 101 LEU CB   1 1 
        9 15163 1 1  21 LEU CD1  C  69.788   7.660  77.435 1.00 . A A . 101 LEU CD1  1 1 
        9 15164 1 1  21 LEU CD2  C  71.732   6.164  77.944 1.00 . A A . 101 LEU CD2  1 1 
        9 15165 1 1  21 LEU CG   C  70.724   6.591  76.863 1.00 . A A . 101 LEU CG   1 1 
        9 15166 1 1  21 LEU H    H  71.410   5.939  74.453 1.00 . A A . 101 LEU H    1 1 
        9 15167 1 1  21 LEU HA   H  71.479   3.947  76.457 1.00 . A A . 101 LEU HA   1 1 
        9 15168 1 1  21 LEU HB2  H  69.132   5.706  75.720 1.00 . A A . 101 LEU HB2  1 1 
        9 15169 1 1  21 LEU HB3  H  69.426   4.928  77.273 1.00 . A A . 101 LEU HB3  1 1 
        9 15170 1 1  21 LEU HD11 H  68.948   7.796  76.770 1.00 . A A . 101 LEU HD11 1 1 
        9 15171 1 1  21 LEU HD12 H  70.323   8.592  77.534 1.00 . A A . 101 LEU HD12 1 1 
        9 15172 1 1  21 LEU HD13 H  69.432   7.344  78.405 1.00 . A A . 101 LEU HD13 1 1 
        9 15173 1 1  21 LEU HD21 H  71.268   5.458  78.617 1.00 . A A . 101 LEU HD21 1 1 
        9 15174 1 1  21 LEU HD22 H  72.055   7.032  78.501 1.00 . A A . 101 LEU HD22 1 1 
        9 15175 1 1  21 LEU HD23 H  72.590   5.705  77.474 1.00 . A A . 101 LEU HD23 1 1 
        9 15176 1 1  21 LEU HG   H  71.254   6.998  76.014 1.00 . A A . 101 LEU HG   1 1 
        9 15177 1 1  21 LEU N    N  71.575   4.998  74.671 1.00 . A A . 101 LEU N    1 1 
        9 15178 1 1  21 LEU O    O  69.814   2.166  75.804 1.00 . A A . 101 LEU O    1 1 
        9 15179 1 1  22 LEU C    C  69.365   1.124  73.048 1.00 . A A . 102 LEU C    1 1 
        9 15180 1 1  22 LEU CA   C  68.539   2.368  73.375 1.00 . A A . 102 LEU CA   1 1 
        9 15181 1 1  22 LEU CB   C  67.874   2.885  72.087 1.00 . A A . 102 LEU CB   1 1 
        9 15182 1 1  22 LEU CD1  C  65.643   3.275  73.235 1.00 . A A . 102 LEU CD1  1 1 
        9 15183 1 1  22 LEU CD2  C  67.367   5.106  73.148 1.00 . A A . 102 LEU CD2  1 1 
        9 15184 1 1  22 LEU CG   C  66.769   3.913  72.400 1.00 . A A . 102 LEU CG   1 1 
        9 15185 1 1  22 LEU H    H  69.507   4.258  73.512 1.00 . A A . 102 LEU H    1 1 
        9 15186 1 1  22 LEU HA   H  67.773   2.088  74.076 1.00 . A A . 102 LEU HA   1 1 
        9 15187 1 1  22 LEU HB2  H  68.624   3.351  71.465 1.00 . A A . 102 LEU HB2  1 1 
        9 15188 1 1  22 LEU HB3  H  67.440   2.052  71.554 1.00 . A A . 102 LEU HB3  1 1 
        9 15189 1 1  22 LEU HD11 H  65.874   3.349  74.288 1.00 . A A . 102 LEU HD11 1 1 
        9 15190 1 1  22 LEU HD12 H  65.532   2.235  72.964 1.00 . A A . 102 LEU HD12 1 1 
        9 15191 1 1  22 LEU HD13 H  64.717   3.794  73.037 1.00 . A A . 102 LEU HD13 1 1 
        9 15192 1 1  22 LEU HD21 H  67.501   4.851  74.187 1.00 . A A . 102 LEU HD21 1 1 
        9 15193 1 1  22 LEU HD22 H  66.700   5.952  73.065 1.00 . A A . 102 LEU HD22 1 1 
        9 15194 1 1  22 LEU HD23 H  68.320   5.362  72.714 1.00 . A A . 102 LEU HD23 1 1 
        9 15195 1 1  22 LEU HG   H  66.347   4.263  71.471 1.00 . A A . 102 LEU HG   1 1 
        9 15196 1 1  22 LEU N    N  69.375   3.405  73.980 1.00 . A A . 102 LEU N    1 1 
        9 15197 1 1  22 LEU O    O  68.858   0.003  73.104 1.00 . A A . 102 LEU O    1 1 
        9 15198 1 1  23 ASN C    C  72.295  -0.264  73.589 1.00 . A A . 103 ASN C    1 1 
        9 15199 1 1  23 ASN CA   C  71.517   0.202  72.361 1.00 . A A . 103 ASN CA   1 1 
        9 15200 1 1  23 ASN CB   C  72.500   0.626  71.265 1.00 . A A . 103 ASN CB   1 1 
        9 15201 1 1  23 ASN CG   C  71.776   0.725  69.927 1.00 . A A . 103 ASN CG   1 1 
        9 15202 1 1  23 ASN H    H  70.987   2.237  72.669 1.00 . A A . 103 ASN H    1 1 
        9 15203 1 1  23 ASN HA   H  70.922  -0.622  71.993 1.00 . A A . 103 ASN HA   1 1 
        9 15204 1 1  23 ASN HB2  H  72.923   1.587  71.517 1.00 . A A . 103 ASN HB2  1 1 
        9 15205 1 1  23 ASN HB3  H  73.290  -0.106  71.190 1.00 . A A . 103 ASN HB3  1 1 
        9 15206 1 1  23 ASN HD21 H  71.119  -1.149  69.976 1.00 . A A . 103 ASN HD21 1 1 
        9 15207 1 1  23 ASN HD22 H  70.668  -0.258  68.603 1.00 . A A . 103 ASN HD22 1 1 
        9 15208 1 1  23 ASN N    N  70.635   1.323  72.700 1.00 . A A . 103 ASN N    1 1 
        9 15209 1 1  23 ASN ND2  N  71.134  -0.313  69.464 1.00 . A A . 103 ASN ND2  1 1 
        9 15210 1 1  23 ASN O    O  72.634  -1.442  73.711 1.00 . A A . 103 ASN O    1 1 
        9 15211 1 1  23 ASN OD1  O  71.797   1.775  69.285 1.00 . A A . 103 ASN OD1  1 1 
        9 15212 1 1  24 ASN C    C  72.363   0.154  76.887 1.00 . A A . 104 ASN C    1 1 
        9 15213 1 1  24 ASN CA   C  73.322   0.364  75.711 1.00 . A A . 104 ASN CA   1 1 
        9 15214 1 1  24 ASN CB   C  74.282   1.525  76.005 1.00 . A A . 104 ASN CB   1 1 
        9 15215 1 1  24 ASN CG   C  75.492   1.033  76.785 1.00 . A A . 104 ASN CG   1 1 
        9 15216 1 1  24 ASN H    H  72.286   1.586  74.340 1.00 . A A . 104 ASN H    1 1 
        9 15217 1 1  24 ASN HA   H  73.896  -0.542  75.561 1.00 . A A . 104 ASN HA   1 1 
        9 15218 1 1  24 ASN HB2  H  74.617   1.950  75.069 1.00 . A A . 104 ASN HB2  1 1 
        9 15219 1 1  24 ASN HB3  H  73.773   2.288  76.575 1.00 . A A . 104 ASN HB3  1 1 
        9 15220 1 1  24 ASN HD21 H  76.778   1.544  75.365 1.00 . A A . 104 ASN HD21 1 1 
        9 15221 1 1  24 ASN HD22 H  77.456   0.828  76.739 1.00 . A A . 104 ASN HD22 1 1 
        9 15222 1 1  24 ASN N    N  72.579   0.669  74.494 1.00 . A A . 104 ASN N    1 1 
        9 15223 1 1  24 ASN ND2  N  76.674   1.146  76.255 1.00 . A A . 104 ASN ND2  1 1 
        9 15224 1 1  24 ASN O    O  72.113   1.069  77.670 1.00 . A A . 104 ASN O    1 1 
        9 15225 1 1  24 ASN OD1  O  75.356   0.530  77.900 1.00 . A A . 104 ASN OD1  1 1 
        9 15226 1 1  25 GLN C    C  71.621  -1.426  79.423 1.00 . A A . 105 GLN C    1 1 
        9 15227 1 1  25 GLN CA   C  70.898  -1.374  78.079 1.00 . A A . 105 GLN CA   1 1 
        9 15228 1 1  25 GLN CB   C  70.226  -2.722  77.810 1.00 . A A . 105 GLN CB   1 1 
        9 15229 1 1  25 GLN CD   C  70.185  -2.385  75.332 1.00 . A A . 105 GLN CD   1 1 
        9 15230 1 1  25 GLN CG   C  69.331  -2.609  76.575 1.00 . A A . 105 GLN CG   1 1 
        9 15231 1 1  25 GLN H    H  72.061  -1.750  76.346 1.00 . A A . 105 GLN H    1 1 
        9 15232 1 1  25 GLN HA   H  70.138  -0.610  78.120 1.00 . A A . 105 GLN HA   1 1 
        9 15233 1 1  25 GLN HB2  H  70.983  -3.474  77.640 1.00 . A A . 105 GLN HB2  1 1 
        9 15234 1 1  25 GLN HB3  H  69.625  -3.001  78.663 1.00 . A A . 105 GLN HB3  1 1 
        9 15235 1 1  25 GLN HE21 H  71.102  -4.141  75.465 1.00 . A A . 105 GLN HE21 1 1 
        9 15236 1 1  25 GLN HE22 H  71.575  -3.172  74.154 1.00 . A A . 105 GLN HE22 1 1 
        9 15237 1 1  25 GLN HG2  H  68.762  -3.521  76.460 1.00 . A A . 105 GLN HG2  1 1 
        9 15238 1 1  25 GLN HG3  H  68.653  -1.777  76.698 1.00 . A A . 105 GLN HG3  1 1 
        9 15239 1 1  25 GLN N    N  71.827  -1.057  76.999 1.00 . A A . 105 GLN N    1 1 
        9 15240 1 1  25 GLN NE2  N  71.023  -3.309  74.952 1.00 . A A . 105 GLN NE2  1 1 
        9 15241 1 1  25 GLN O    O  71.013  -1.220  80.473 1.00 . A A . 105 GLN O    1 1 
        9 15242 1 1  25 GLN OE1  O  70.085  -1.340  74.689 1.00 . A A . 105 GLN OE1  1 1 
        9 15243 1 1  26 MET C    C  73.991  -0.411  81.178 1.00 . A A . 106 MET C    1 1 
        9 15244 1 1  26 MET CA   C  73.712  -1.797  80.605 1.00 . A A . 106 MET CA   1 1 
        9 15245 1 1  26 MET CB   C  75.039  -2.501  80.314 1.00 . A A . 106 MET CB   1 1 
        9 15246 1 1  26 MET CE   C  74.289  -6.527  80.633 1.00 . A A . 106 MET CE   1 1 
        9 15247 1 1  26 MET CG   C  74.770  -3.953  79.917 1.00 . A A . 106 MET CG   1 1 
        9 15248 1 1  26 MET H    H  73.350  -1.871  78.517 1.00 . A A . 106 MET H    1 1 
        9 15249 1 1  26 MET HA   H  73.167  -2.374  81.336 1.00 . A A . 106 MET HA   1 1 
        9 15250 1 1  26 MET HB2  H  75.545  -1.994  79.506 1.00 . A A . 106 MET HB2  1 1 
        9 15251 1 1  26 MET HB3  H  75.660  -2.480  81.198 1.00 . A A . 106 MET HB3  1 1 
        9 15252 1 1  26 MET HE1  H  74.094  -7.268  81.396 1.00 . A A . 106 MET HE1  1 1 
        9 15253 1 1  26 MET HE2  H  75.277  -6.680  80.230 1.00 . A A . 106 MET HE2  1 1 
        9 15254 1 1  26 MET HE3  H  73.560  -6.619  79.840 1.00 . A A . 106 MET HE3  1 1 
        9 15255 1 1  26 MET HG2  H  74.020  -3.981  79.141 1.00 . A A . 106 MET HG2  1 1 
        9 15256 1 1  26 MET HG3  H  75.682  -4.401  79.552 1.00 . A A . 106 MET HG3  1 1 
        9 15257 1 1  26 MET N    N  72.919  -1.710  79.383 1.00 . A A . 106 MET N    1 1 
        9 15258 1 1  26 MET O    O  73.941  -0.211  82.392 1.00 . A A . 106 MET O    1 1 
        9 15259 1 1  26 MET SD   S  74.181  -4.874  81.360 1.00 . A A . 106 MET SD   1 1 
        9 15260 1 1  27 LEU C    C  73.306   2.615  81.168 1.00 . A A . 107 LEU C    1 1 
        9 15261 1 1  27 LEU CA   C  74.584   1.902  80.734 1.00 . A A . 107 LEU CA   1 1 
        9 15262 1 1  27 LEU CB   C  75.252   2.675  79.589 1.00 . A A . 107 LEU CB   1 1 
        9 15263 1 1  27 LEU CD1  C  76.201   4.261  81.302 1.00 . A A . 107 LEU CD1  1 1 
        9 15264 1 1  27 LEU CD2  C  76.255   4.842  78.866 1.00 . A A . 107 LEU CD2  1 1 
        9 15265 1 1  27 LEU CG   C  75.447   4.151  79.970 1.00 . A A . 107 LEU CG   1 1 
        9 15266 1 1  27 LEU H    H  74.319   0.319  79.346 1.00 . A A . 107 LEU H    1 1 
        9 15267 1 1  27 LEU HA   H  75.264   1.858  81.570 1.00 . A A . 107 LEU HA   1 1 
        9 15268 1 1  27 LEU HB2  H  76.215   2.233  79.376 1.00 . A A . 107 LEU HB2  1 1 
        9 15269 1 1  27 LEU HB3  H  74.630   2.615  78.711 1.00 . A A . 107 LEU HB3  1 1 
        9 15270 1 1  27 LEU HD11 H  76.641   5.245  81.390 1.00 . A A . 107 LEU HD11 1 1 
        9 15271 1 1  27 LEU HD12 H  76.981   3.514  81.341 1.00 . A A . 107 LEU HD12 1 1 
        9 15272 1 1  27 LEU HD13 H  75.512   4.105  82.119 1.00 . A A . 107 LEU HD13 1 1 
        9 15273 1 1  27 LEU HD21 H  76.536   5.833  79.193 1.00 . A A . 107 LEU HD21 1 1 
        9 15274 1 1  27 LEU HD22 H  75.654   4.915  77.972 1.00 . A A . 107 LEU HD22 1 1 
        9 15275 1 1  27 LEU HD23 H  77.145   4.266  78.656 1.00 . A A . 107 LEU HD23 1 1 
        9 15276 1 1  27 LEU HG   H  74.484   4.631  80.061 1.00 . A A . 107 LEU HG   1 1 
        9 15277 1 1  27 LEU N    N  74.291   0.540  80.300 1.00 . A A . 107 LEU N    1 1 
        9 15278 1 1  27 LEU O    O  73.292   3.327  82.171 1.00 . A A . 107 LEU O    1 1 
        9 15279 1 1  28 ARG C    C  70.552   2.793  82.159 1.00 . A A . 108 ARG C    1 1 
        9 15280 1 1  28 ARG CA   C  70.959   3.056  80.713 1.00 . A A . 108 ARG CA   1 1 
        9 15281 1 1  28 ARG CB   C  69.876   2.520  79.774 1.00 . A A . 108 ARG CB   1 1 
        9 15282 1 1  28 ARG CD   C  67.467   2.714  79.134 1.00 . A A . 108 ARG CD   1 1 
        9 15283 1 1  28 ARG CG   C  68.613   3.375  79.904 1.00 . A A . 108 ARG CG   1 1 
        9 15284 1 1  28 ARG CZ   C  67.258   1.194  77.252 1.00 . A A . 108 ARG CZ   1 1 
        9 15285 1 1  28 ARG H    H  72.309   1.845  79.614 1.00 . A A . 108 ARG H    1 1 
        9 15286 1 1  28 ARG HA   H  71.051   4.122  80.563 1.00 . A A . 108 ARG HA   1 1 
        9 15287 1 1  28 ARG HB2  H  70.233   2.557  78.754 1.00 . A A . 108 ARG HB2  1 1 
        9 15288 1 1  28 ARG HB3  H  69.645   1.498  80.037 1.00 . A A . 108 ARG HB3  1 1 
        9 15289 1 1  28 ARG HD2  H  67.014   1.951  79.749 1.00 . A A . 108 ARG HD2  1 1 
        9 15290 1 1  28 ARG HD3  H  66.724   3.461  78.888 1.00 . A A . 108 ARG HD3  1 1 
        9 15291 1 1  28 ARG HE   H  68.844   2.375  77.560 1.00 . A A . 108 ARG HE   1 1 
        9 15292 1 1  28 ARG HG2  H  68.344   3.464  80.947 1.00 . A A . 108 ARG HG2  1 1 
        9 15293 1 1  28 ARG HG3  H  68.800   4.357  79.497 1.00 . A A . 108 ARG HG3  1 1 
        9 15294 1 1  28 ARG HH11 H  68.625   0.944  75.811 1.00 . A A . 108 ARG HH11 1 1 
        9 15295 1 1  28 ARG HH12 H  67.195  -0.023  75.664 1.00 . A A . 108 ARG HH12 1 1 
        9 15296 1 1  28 ARG HH21 H  65.729   1.234  78.543 1.00 . A A . 108 ARG HH21 1 1 
        9 15297 1 1  28 ARG HH22 H  65.556   0.141  77.211 1.00 . A A . 108 ARG HH22 1 1 
        9 15298 1 1  28 ARG N    N  72.237   2.422  80.403 1.00 . A A . 108 ARG N    1 1 
        9 15299 1 1  28 ARG NE   N  67.968   2.107  77.907 1.00 . A A . 108 ARG NE   1 1 
        9 15300 1 1  28 ARG NH1  N  67.729   0.663  76.157 1.00 . A A . 108 ARG NH1  1 1 
        9 15301 1 1  28 ARG NH2  N  66.090   0.828  77.704 1.00 . A A . 108 ARG NH2  1 1 
        9 15302 1 1  28 ARG O    O  70.224   3.722  82.898 1.00 . A A . 108 ARG O    1 1 
        9 15303 1 1  29 SER C    C  70.902   2.004  84.951 1.00 . A A . 109 SER C    1 1 
        9 15304 1 1  29 SER CA   C  70.183   1.147  83.911 1.00 . A A . 109 SER CA   1 1 
        9 15305 1 1  29 SER CB   C  70.512  -0.326  84.151 1.00 . A A . 109 SER CB   1 1 
        9 15306 1 1  29 SER H    H  70.831   0.827  81.919 1.00 . A A . 109 SER H    1 1 
        9 15307 1 1  29 SER HA   H  69.118   1.285  84.023 1.00 . A A . 109 SER HA   1 1 
        9 15308 1 1  29 SER HB2  H  69.797  -0.946  83.637 1.00 . A A . 109 SER HB2  1 1 
        9 15309 1 1  29 SER HB3  H  71.505  -0.538  83.775 1.00 . A A . 109 SER HB3  1 1 
        9 15310 1 1  29 SER HG   H  71.204  -1.151  85.773 1.00 . A A . 109 SER HG   1 1 
        9 15311 1 1  29 SER N    N  70.567   1.525  82.554 1.00 . A A . 109 SER N    1 1 
        9 15312 1 1  29 SER O    O  70.366   2.263  86.028 1.00 . A A . 109 SER O    1 1 
        9 15313 1 1  29 SER OG   O  70.452  -0.600  85.546 1.00 . A A . 109 SER OG   1 1 
        9 15314 1 1  30 GLN C    C  72.272   4.636  85.717 1.00 . A A . 110 GLN C    1 1 
        9 15315 1 1  30 GLN CA   C  72.893   3.251  85.551 1.00 . A A . 110 GLN CA   1 1 
        9 15316 1 1  30 GLN CB   C  74.325   3.393  85.035 1.00 . A A . 110 GLN CB   1 1 
        9 15317 1 1  30 GLN CD   C  74.670   0.990  85.641 1.00 . A A . 110 GLN CD   1 1 
        9 15318 1 1  30 GLN CG   C  74.828   2.035  84.542 1.00 . A A . 110 GLN CG   1 1 
        9 15319 1 1  30 GLN H    H  72.500   2.195  83.760 1.00 . A A . 110 GLN H    1 1 
        9 15320 1 1  30 GLN HA   H  72.920   2.763  86.513 1.00 . A A . 110 GLN HA   1 1 
        9 15321 1 1  30 GLN HB2  H  74.346   4.103  84.219 1.00 . A A . 110 GLN HB2  1 1 
        9 15322 1 1  30 GLN HB3  H  74.961   3.742  85.830 1.00 . A A . 110 GLN HB3  1 1 
        9 15323 1 1  30 GLN HE21 H  73.902  -0.381  84.426 1.00 . A A . 110 GLN HE21 1 1 
        9 15324 1 1  30 GLN HE22 H  74.066  -0.857  86.047 1.00 . A A . 110 GLN HE22 1 1 
        9 15325 1 1  30 GLN HG2  H  74.255   1.736  83.677 1.00 . A A . 110 GLN HG2  1 1 
        9 15326 1 1  30 GLN HG3  H  75.870   2.115  84.273 1.00 . A A . 110 GLN HG3  1 1 
        9 15327 1 1  30 GLN N    N  72.116   2.434  84.628 1.00 . A A . 110 GLN N    1 1 
        9 15328 1 1  30 GLN NE2  N  74.171  -0.181  85.347 1.00 . A A . 110 GLN NE2  1 1 
        9 15329 1 1  30 GLN O    O  72.419   5.269  86.762 1.00 . A A . 110 GLN O    1 1 
        9 15330 1 1  30 GLN OE1  O  75.010   1.244  86.796 1.00 . A A . 110 GLN OE1  1 1 
        9 15331 1 1  31 LEU C    C  69.570   6.354  85.362 1.00 . A A . 111 LEU C    1 1 
        9 15332 1 1  31 LEU CA   C  70.955   6.426  84.721 1.00 . A A . 111 LEU CA   1 1 
        9 15333 1 1  31 LEU CB   C  70.842   6.995  83.298 1.00 . A A . 111 LEU CB   1 1 
        9 15334 1 1  31 LEU CD1  C  73.299   6.544  83.084 1.00 . A A . 111 LEU CD1  1 1 
        9 15335 1 1  31 LEU CD2  C  72.136   7.946  81.376 1.00 . A A . 111 LEU CD2  1 1 
        9 15336 1 1  31 LEU CG   C  72.194   7.577  82.860 1.00 . A A . 111 LEU CG   1 1 
        9 15337 1 1  31 LEU H    H  71.506   4.561  83.868 1.00 . A A . 111 LEU H    1 1 
        9 15338 1 1  31 LEU HA   H  71.572   7.090  85.310 1.00 . A A . 111 LEU HA   1 1 
        9 15339 1 1  31 LEU HB2  H  70.554   6.205  82.620 1.00 . A A . 111 LEU HB2  1 1 
        9 15340 1 1  31 LEU HB3  H  70.097   7.777  83.276 1.00 . A A . 111 LEU HB3  1 1 
        9 15341 1 1  31 LEU HD11 H  73.509   6.466  84.141 1.00 . A A . 111 LEU HD11 1 1 
        9 15342 1 1  31 LEU HD12 H  74.192   6.854  82.561 1.00 . A A . 111 LEU HD12 1 1 
        9 15343 1 1  31 LEU HD13 H  72.976   5.587  82.709 1.00 . A A . 111 LEU HD13 1 1 
        9 15344 1 1  31 LEU HD21 H  71.697   7.134  80.817 1.00 . A A . 111 LEU HD21 1 1 
        9 15345 1 1  31 LEU HD22 H  73.136   8.131  81.014 1.00 . A A . 111 LEU HD22 1 1 
        9 15346 1 1  31 LEU HD23 H  71.537   8.836  81.249 1.00 . A A . 111 LEU HD23 1 1 
        9 15347 1 1  31 LEU HG   H  72.407   8.461  83.444 1.00 . A A . 111 LEU HG   1 1 
        9 15348 1 1  31 LEU N    N  71.585   5.106  84.678 1.00 . A A . 111 LEU N    1 1 
        9 15349 1 1  31 LEU O    O  69.097   7.337  85.933 1.00 . A A . 111 LEU O    1 1 
        9 15350 1 1  32 ILE C    C  67.653   5.203  87.368 1.00 . A A . 112 ILE C    1 1 
        9 15351 1 1  32 ILE CA   C  67.590   5.052  85.849 1.00 . A A . 112 ILE CA   1 1 
        9 15352 1 1  32 ILE CB   C  66.979   3.694  85.469 1.00 . A A . 112 ILE CB   1 1 
        9 15353 1 1  32 ILE CD1  C  66.126   2.396  83.473 1.00 . A A . 112 ILE CD1  1 1 
        9 15354 1 1  32 ILE CG1  C  67.033   3.540  83.939 1.00 . A A . 112 ILE CG1  1 1 
        9 15355 1 1  32 ILE CG2  C  65.517   3.630  85.948 1.00 . A A . 112 ILE CG2  1 1 
        9 15356 1 1  32 ILE H    H  69.333   4.442  84.801 1.00 . A A . 112 ILE H    1 1 
        9 15357 1 1  32 ILE HA   H  66.963   5.831  85.452 1.00 . A A . 112 ILE HA   1 1 
        9 15358 1 1  32 ILE HB   H  67.546   2.901  85.935 1.00 . A A . 112 ILE HB   1 1 
        9 15359 1 1  32 ILE HD11 H  66.173   1.582  84.183 1.00 . A A . 112 ILE HD11 1 1 
        9 15360 1 1  32 ILE HD12 H  66.455   2.047  82.505 1.00 . A A . 112 ILE HD12 1 1 
        9 15361 1 1  32 ILE HD13 H  65.107   2.753  83.400 1.00 . A A . 112 ILE HD13 1 1 
        9 15362 1 1  32 ILE HG12 H  66.707   4.459  83.476 1.00 . A A . 112 ILE HG12 1 1 
        9 15363 1 1  32 ILE HG13 H  68.047   3.334  83.639 1.00 . A A . 112 ILE HG13 1 1 
        9 15364 1 1  32 ILE HG21 H  65.154   2.616  85.858 1.00 . A A . 112 ILE HG21 1 1 
        9 15365 1 1  32 ILE HG22 H  64.911   4.282  85.338 1.00 . A A . 112 ILE HG22 1 1 
        9 15366 1 1  32 ILE HG23 H  65.454   3.940  86.978 1.00 . A A . 112 ILE HG23 1 1 
        9 15367 1 1  32 ILE N    N  68.919   5.199  85.268 1.00 . A A . 112 ILE N    1 1 
        9 15368 1 1  32 ILE O    O  66.692   5.646  87.997 1.00 . A A . 112 ILE O    1 1 
        9 15369 1 1  33 LEU C    C  68.697   6.365  89.873 1.00 . A A . 113 LEU C    1 1 
        9 15370 1 1  33 LEU CA   C  68.957   4.938  89.397 1.00 . A A . 113 LEU CA   1 1 
        9 15371 1 1  33 LEU CB   C  70.374   4.516  89.797 1.00 . A A . 113 LEU CB   1 1 
        9 15372 1 1  33 LEU CD1  C  72.092   2.712  89.608 1.00 . A A . 113 LEU CD1  1 1 
        9 15373 1 1  33 LEU CD2  C  69.677   2.170  89.249 1.00 . A A . 113 LEU CD2  1 1 
        9 15374 1 1  33 LEU CG   C  70.764   3.234  89.054 1.00 . A A . 113 LEU CG   1 1 
        9 15375 1 1  33 LEU H    H  69.524   4.492  87.404 1.00 . A A . 113 LEU H    1 1 
        9 15376 1 1  33 LEU HA   H  68.251   4.280  89.877 1.00 . A A . 113 LEU HA   1 1 
        9 15377 1 1  33 LEU HB2  H  71.068   5.304  89.542 1.00 . A A . 113 LEU HB2  1 1 
        9 15378 1 1  33 LEU HB3  H  70.409   4.336  90.861 1.00 . A A . 113 LEU HB3  1 1 
        9 15379 1 1  33 LEU HD11 H  71.935   2.306  90.597 1.00 . A A . 113 LEU HD11 1 1 
        9 15380 1 1  33 LEU HD12 H  72.804   3.521  89.660 1.00 . A A . 113 LEU HD12 1 1 
        9 15381 1 1  33 LEU HD13 H  72.474   1.938  88.959 1.00 . A A . 113 LEU HD13 1 1 
        9 15382 1 1  33 LEU HD21 H  70.070   1.198  88.984 1.00 . A A . 113 LEU HD21 1 1 
        9 15383 1 1  33 LEU HD22 H  68.832   2.399  88.616 1.00 . A A . 113 LEU HD22 1 1 
        9 15384 1 1  33 LEU HD23 H  69.361   2.161  90.282 1.00 . A A . 113 LEU HD23 1 1 
        9 15385 1 1  33 LEU HG   H  70.876   3.449  88.001 1.00 . A A . 113 LEU HG   1 1 
        9 15386 1 1  33 LEU N    N  68.789   4.836  87.952 1.00 . A A . 113 LEU N    1 1 
        9 15387 1 1  33 LEU O    O  68.082   6.576  90.919 1.00 . A A . 113 LEU O    1 1 
        9 15388 1 1  34 GLN C    C  67.599   9.231  89.003 1.00 . A A . 114 GLN C    1 1 
        9 15389 1 1  34 GLN CA   C  68.972   8.746  89.461 1.00 . A A . 114 GLN CA   1 1 
        9 15390 1 1  34 GLN CB   C  70.061   9.605  88.812 1.00 . A A . 114 GLN CB   1 1 
        9 15391 1 1  34 GLN CD   C  71.764   7.903  89.500 1.00 . A A . 114 GLN CD   1 1 
        9 15392 1 1  34 GLN CG   C  71.391   9.381  89.535 1.00 . A A . 114 GLN CG   1 1 
        9 15393 1 1  34 GLN H    H  69.646   7.119  88.279 1.00 . A A . 114 GLN H    1 1 
        9 15394 1 1  34 GLN HA   H  69.040   8.850  90.534 1.00 . A A . 114 GLN HA   1 1 
        9 15395 1 1  34 GLN HB2  H  70.166   9.329  87.773 1.00 . A A . 114 GLN HB2  1 1 
        9 15396 1 1  34 GLN HB3  H  69.787  10.647  88.882 1.00 . A A . 114 GLN HB3  1 1 
        9 15397 1 1  34 GLN HE21 H  71.780   7.804  87.516 1.00 . A A . 114 GLN HE21 1 1 
        9 15398 1 1  34 GLN HE22 H  72.150   6.354  88.319 1.00 . A A . 114 GLN HE22 1 1 
        9 15399 1 1  34 GLN HG2  H  72.164   9.958  89.049 1.00 . A A . 114 GLN HG2  1 1 
        9 15400 1 1  34 GLN HG3  H  71.298   9.701  90.563 1.00 . A A . 114 GLN HG3  1 1 
        9 15401 1 1  34 GLN N    N  69.164   7.343  89.102 1.00 . A A . 114 GLN N    1 1 
        9 15402 1 1  34 GLN NE2  N  71.910   7.304  88.350 1.00 . A A . 114 GLN NE2  1 1 
        9 15403 1 1  34 GLN O    O  66.865   9.859  89.766 1.00 . A A . 114 GLN O    1 1 
        9 15404 1 1  34 GLN OE1  O  71.927   7.278  90.548 1.00 . A A . 114 GLN OE1  1 1 
        9 15405 1 1  35 ILE C    C  65.058   8.117  87.016 1.00 . A A . 115 ILE C    1 1 
        9 15406 1 1  35 ILE CA   C  65.975   9.340  87.176 1.00 . A A . 115 ILE CA   1 1 
        9 15407 1 1  35 ILE CB   C  66.215   9.969  85.804 1.00 . A A . 115 ILE CB   1 1 
        9 15408 1 1  35 ILE CD1  C  67.617  11.631  84.569 1.00 . A A . 115 ILE CD1  1 1 
        9 15409 1 1  35 ILE CG1  C  67.163  11.162  85.953 1.00 . A A . 115 ILE CG1  1 1 
        9 15410 1 1  35 ILE CG2  C  64.884  10.441  85.215 1.00 . A A . 115 ILE CG2  1 1 
        9 15411 1 1  35 ILE H    H  67.895   8.433  87.191 1.00 . A A . 115 ILE H    1 1 
        9 15412 1 1  35 ILE HA   H  65.512  10.075  87.814 1.00 . A A . 115 ILE HA   1 1 
        9 15413 1 1  35 ILE HB   H  66.659   9.236  85.146 1.00 . A A . 115 ILE HB   1 1 
        9 15414 1 1  35 ILE HD11 H  68.027  10.796  84.021 1.00 . A A . 115 ILE HD11 1 1 
        9 15415 1 1  35 ILE HD12 H  68.373  12.396  84.679 1.00 . A A . 115 ILE HD12 1 1 
        9 15416 1 1  35 ILE HD13 H  66.773  12.035  84.031 1.00 . A A . 115 ILE HD13 1 1 
        9 15417 1 1  35 ILE HG12 H  66.651  11.967  86.458 1.00 . A A . 115 ILE HG12 1 1 
        9 15418 1 1  35 ILE HG13 H  68.026  10.865  86.530 1.00 . A A . 115 ILE HG13 1 1 
        9 15419 1 1  35 ILE HG21 H  64.331  10.986  85.965 1.00 . A A . 115 ILE HG21 1 1 
        9 15420 1 1  35 ILE HG22 H  64.308   9.585  84.895 1.00 . A A . 115 ILE HG22 1 1 
        9 15421 1 1  35 ILE HG23 H  65.072  11.084  84.367 1.00 . A A . 115 ILE HG23 1 1 
        9 15422 1 1  35 ILE N    N  67.262   8.935  87.748 1.00 . A A . 115 ILE N    1 1 
        9 15423 1 1  35 ILE O    O  65.341   7.254  86.193 1.00 . A A . 115 ILE O    1 1 
        9 15424 1 1  36 PRO C    C  62.184   6.878  86.423 1.00 . A A . 116 PRO C    1 1 
        9 15425 1 1  36 PRO CA   C  63.085   6.813  87.657 1.00 . A A . 116 PRO CA   1 1 
        9 15426 1 1  36 PRO CB   C  62.271   6.861  88.955 1.00 . A A . 116 PRO CB   1 1 
        9 15427 1 1  36 PRO CD   C  63.502   8.949  88.793 1.00 . A A . 116 PRO CD   1 1 
        9 15428 1 1  36 PRO CG   C  62.204   8.312  89.313 1.00 . A A . 116 PRO CG   1 1 
        9 15429 1 1  36 PRO HA   H  63.669   5.908  87.635 1.00 . A A . 116 PRO HA   1 1 
        9 15430 1 1  36 PRO HB2  H  61.276   6.458  88.797 1.00 . A A . 116 PRO HB2  1 1 
        9 15431 1 1  36 PRO HB3  H  62.778   6.312  89.736 1.00 . A A . 116 PRO HB3  1 1 
        9 15432 1 1  36 PRO HD2  H  63.292   9.915  88.350 1.00 . A A . 116 PRO HD2  1 1 
        9 15433 1 1  36 PRO HD3  H  64.227   9.043  89.587 1.00 . A A . 116 PRO HD3  1 1 
        9 15434 1 1  36 PRO HG2  H  61.343   8.770  88.837 1.00 . A A . 116 PRO HG2  1 1 
        9 15435 1 1  36 PRO HG3  H  62.140   8.434  90.385 1.00 . A A . 116 PRO HG3  1 1 
        9 15436 1 1  36 PRO N    N  63.986   7.997  87.770 1.00 . A A . 116 PRO N    1 1 
        9 15437 1 1  36 PRO O    O  61.716   5.849  85.934 1.00 . A A . 116 PRO O    1 1 
        9 15438 1 1  37 GLY C    C  61.905   8.346  83.466 1.00 . A A . 117 GLY C    1 1 
        9 15439 1 1  37 GLY CA   C  61.083   8.268  84.751 1.00 . A A . 117 GLY CA   1 1 
        9 15440 1 1  37 GLY H    H  62.332   8.875  86.357 1.00 . A A . 117 GLY H    1 1 
        9 15441 1 1  37 GLY HA2  H  60.389   7.440  84.678 1.00 . A A . 117 GLY HA2  1 1 
        9 15442 1 1  37 GLY HA3  H  60.525   9.184  84.863 1.00 . A A . 117 GLY HA3  1 1 
        9 15443 1 1  37 GLY N    N  61.937   8.088  85.927 1.00 . A A . 117 GLY N    1 1 
        9 15444 1 1  37 GLY O    O  61.472   8.954  82.489 1.00 . A A . 117 GLY O    1 1 
        9 15445 1 1  38 LEU C    C  63.389   6.859  81.185 1.00 . A A . 118 LEU C    1 1 
        9 15446 1 1  38 LEU CA   C  63.944   7.764  82.282 1.00 . A A . 118 LEU CA   1 1 
        9 15447 1 1  38 LEU CB   C  65.364   7.314  82.653 1.00 . A A . 118 LEU CB   1 1 
        9 15448 1 1  38 LEU CD1  C  66.484   8.848  80.984 1.00 . A A . 118 LEU CD1  1 1 
        9 15449 1 1  38 LEU CD2  C  67.653   6.765  81.773 1.00 . A A . 118 LEU CD2  1 1 
        9 15450 1 1  38 LEU CG   C  66.292   7.387  81.425 1.00 . A A . 118 LEU CG   1 1 
        9 15451 1 1  38 LEU H    H  63.396   7.266  84.270 1.00 . A A . 118 LEU H    1 1 
        9 15452 1 1  38 LEU HA   H  63.986   8.776  81.911 1.00 . A A . 118 LEU HA   1 1 
        9 15453 1 1  38 LEU HB2  H  65.749   7.955  83.430 1.00 . A A . 118 LEU HB2  1 1 
        9 15454 1 1  38 LEU HB3  H  65.333   6.298  83.015 1.00 . A A . 118 LEU HB3  1 1 
        9 15455 1 1  38 LEU HD11 H  65.661   9.143  80.350 1.00 . A A . 118 LEU HD11 1 1 
        9 15456 1 1  38 LEU HD12 H  67.409   8.943  80.431 1.00 . A A . 118 LEU HD12 1 1 
        9 15457 1 1  38 LEU HD13 H  66.519   9.491  81.852 1.00 . A A . 118 LEU HD13 1 1 
        9 15458 1 1  38 LEU HD21 H  67.582   5.690  81.696 1.00 . A A . 118 LEU HD21 1 1 
        9 15459 1 1  38 LEU HD22 H  67.932   7.038  82.779 1.00 . A A . 118 LEU HD22 1 1 
        9 15460 1 1  38 LEU HD23 H  68.402   7.123  81.081 1.00 . A A . 118 LEU HD23 1 1 
        9 15461 1 1  38 LEU HG   H  65.855   6.830  80.616 1.00 . A A . 118 LEU HG   1 1 
        9 15462 1 1  38 LEU N    N  63.087   7.736  83.466 1.00 . A A . 118 LEU N    1 1 
        9 15463 1 1  38 LEU O    O  63.258   7.276  80.034 1.00 . A A . 118 LEU O    1 1 
        9 15464 1 1  39 ASN C    C  61.412   5.310  79.766 1.00 . A A . 119 ASN C    1 1 
        9 15465 1 1  39 ASN CA   C  62.537   4.672  80.571 1.00 . A A . 119 ASN CA   1 1 
        9 15466 1 1  39 ASN CB   C  62.015   3.425  81.289 1.00 . A A . 119 ASN CB   1 1 
        9 15467 1 1  39 ASN CG   C  61.139   3.832  82.471 1.00 . A A . 119 ASN CG   1 1 
        9 15468 1 1  39 ASN H    H  63.190   5.339  82.474 1.00 . A A . 119 ASN H    1 1 
        9 15469 1 1  39 ASN HA   H  63.329   4.380  79.897 1.00 . A A . 119 ASN HA   1 1 
        9 15470 1 1  39 ASN HB2  H  61.432   2.833  80.599 1.00 . A A . 119 ASN HB2  1 1 
        9 15471 1 1  39 ASN HB3  H  62.849   2.842  81.648 1.00 . A A . 119 ASN HB3  1 1 
        9 15472 1 1  39 ASN HD21 H  62.650   4.575  83.524 1.00 . A A . 119 ASN HD21 1 1 
        9 15473 1 1  39 ASN HD22 H  61.129   4.670  84.270 1.00 . A A . 119 ASN HD22 1 1 
        9 15474 1 1  39 ASN N    N  63.070   5.621  81.543 1.00 . A A . 119 ASN N    1 1 
        9 15475 1 1  39 ASN ND2  N  61.685   4.406  83.508 1.00 . A A . 119 ASN ND2  1 1 
        9 15476 1 1  39 ASN O    O  61.114   4.888  78.648 1.00 . A A . 119 ASN O    1 1 
        9 15477 1 1  39 ASN OD1  O  59.927   3.619  82.449 1.00 . A A . 119 ASN OD1  1 1 
        9 15478 1 1  40 ASP C    C  60.206   8.027  78.662 1.00 . A A . 120 ASP C    1 1 
        9 15479 1 1  40 ASP CA   C  59.687   7.023  79.689 1.00 . A A . 120 ASP CA   1 1 
        9 15480 1 1  40 ASP CB   C  58.838   7.755  80.729 1.00 . A A . 120 ASP CB   1 1 
        9 15481 1 1  40 ASP CG   C  58.198   6.750  81.682 1.00 . A A . 120 ASP CG   1 1 
        9 15482 1 1  40 ASP H    H  61.074   6.612  81.241 1.00 . A A . 120 ASP H    1 1 
        9 15483 1 1  40 ASP HA   H  59.066   6.298  79.185 1.00 . A A . 120 ASP HA   1 1 
        9 15484 1 1  40 ASP HB2  H  59.464   8.433  81.290 1.00 . A A . 120 ASP HB2  1 1 
        9 15485 1 1  40 ASP HB3  H  58.062   8.315  80.228 1.00 . A A . 120 ASP HB3  1 1 
        9 15486 1 1  40 ASP N    N  60.788   6.326  80.348 1.00 . A A . 120 ASP N    1 1 
        9 15487 1 1  40 ASP O    O  59.768   8.035  77.513 1.00 . A A . 120 ASP O    1 1 
        9 15488 1 1  40 ASP OD1  O  57.367   5.981  81.229 1.00 . A A . 120 ASP OD1  1 1 
        9 15489 1 1  40 ASP OD2  O  58.550   6.766  82.849 1.00 . A A . 120 ASP OD2  1 1 
        9 15490 1 1  41 LEU C    C  62.409   9.253  77.016 1.00 . A A . 121 LEU C    1 1 
        9 15491 1 1  41 LEU CA   C  61.691   9.892  78.199 1.00 . A A . 121 LEU CA   1 1 
        9 15492 1 1  41 LEU CB   C  62.673  10.775  78.970 1.00 . A A . 121 LEU CB   1 1 
        9 15493 1 1  41 LEU CD1  C  63.024  12.098  81.057 1.00 . A A . 121 LEU CD1  1 1 
        9 15494 1 1  41 LEU CD2  C  60.880  12.344  79.778 1.00 . A A . 121 LEU CD2  1 1 
        9 15495 1 1  41 LEU CG   C  61.985  11.364  80.206 1.00 . A A . 121 LEU CG   1 1 
        9 15496 1 1  41 LEU H    H  61.436   8.833  80.018 1.00 . A A . 121 LEU H    1 1 
        9 15497 1 1  41 LEU HA   H  60.890  10.509  77.825 1.00 . A A . 121 LEU HA   1 1 
        9 15498 1 1  41 LEU HB2  H  63.520  10.179  79.281 1.00 . A A . 121 LEU HB2  1 1 
        9 15499 1 1  41 LEU HB3  H  63.014  11.575  78.333 1.00 . A A . 121 LEU HB3  1 1 
        9 15500 1 1  41 LEU HD11 H  63.839  11.429  81.288 1.00 . A A . 121 LEU HD11 1 1 
        9 15501 1 1  41 LEU HD12 H  62.564  12.437  81.974 1.00 . A A . 121 LEU HD12 1 1 
        9 15502 1 1  41 LEU HD13 H  63.400  12.949  80.507 1.00 . A A . 121 LEU HD13 1 1 
        9 15503 1 1  41 LEU HD21 H  59.987  11.792  79.523 1.00 . A A . 121 LEU HD21 1 1 
        9 15504 1 1  41 LEU HD22 H  61.207  12.914  78.922 1.00 . A A . 121 LEU HD22 1 1 
        9 15505 1 1  41 LEU HD23 H  60.660  13.018  80.593 1.00 . A A . 121 LEU HD23 1 1 
        9 15506 1 1  41 LEU HG   H  61.551  10.563  80.786 1.00 . A A . 121 LEU HG   1 1 
        9 15507 1 1  41 LEU N    N  61.131   8.878  79.088 1.00 . A A . 121 LEU N    1 1 
        9 15508 1 1  41 LEU O    O  62.240   9.681  75.875 1.00 . A A . 121 LEU O    1 1 
        9 15509 1 1  42 VAL C    C  62.991   7.034  75.162 1.00 . A A . 122 VAL C    1 1 
        9 15510 1 1  42 VAL CA   C  63.949   7.561  76.227 1.00 . A A . 122 VAL CA   1 1 
        9 15511 1 1  42 VAL CB   C  64.773   6.410  76.809 1.00 . A A . 122 VAL CB   1 1 
        9 15512 1 1  42 VAL CG1  C  65.601   5.756  75.703 1.00 . A A . 122 VAL CG1  1 1 
        9 15513 1 1  42 VAL CG2  C  65.716   6.954  77.877 1.00 . A A . 122 VAL CG2  1 1 
        9 15514 1 1  42 VAL H    H  63.312   7.933  78.216 1.00 . A A . 122 VAL H    1 1 
        9 15515 1 1  42 VAL HA   H  64.622   8.270  75.768 1.00 . A A . 122 VAL HA   1 1 
        9 15516 1 1  42 VAL HB   H  64.118   5.680  77.253 1.00 . A A . 122 VAL HB   1 1 
        9 15517 1 1  42 VAL HG11 H  64.950   5.386  74.925 1.00 . A A . 122 VAL HG11 1 1 
        9 15518 1 1  42 VAL HG12 H  66.169   4.936  76.116 1.00 . A A . 122 VAL HG12 1 1 
        9 15519 1 1  42 VAL HG13 H  66.276   6.488  75.287 1.00 . A A . 122 VAL HG13 1 1 
        9 15520 1 1  42 VAL HG21 H  66.133   6.130  78.436 1.00 . A A . 122 VAL HG21 1 1 
        9 15521 1 1  42 VAL HG22 H  65.167   7.603  78.543 1.00 . A A . 122 VAL HG22 1 1 
        9 15522 1 1  42 VAL HG23 H  66.512   7.507  77.405 1.00 . A A . 122 VAL HG23 1 1 
        9 15523 1 1  42 VAL N    N  63.212   8.235  77.290 1.00 . A A . 122 VAL N    1 1 
        9 15524 1 1  42 VAL O    O  63.339   6.957  73.984 1.00 . A A . 122 VAL O    1 1 
        9 15525 1 1  43 ASN C    C  60.227   7.259  73.774 1.00 . A A . 123 ASN C    1 1 
        9 15526 1 1  43 ASN CA   C  60.788   6.145  74.656 1.00 . A A . 123 ASN CA   1 1 
        9 15527 1 1  43 ASN CB   C  59.652   5.479  75.432 1.00 . A A . 123 ASN CB   1 1 
        9 15528 1 1  43 ASN CG   C  60.145   4.182  76.063 1.00 . A A . 123 ASN CG   1 1 
        9 15529 1 1  43 ASN H    H  61.567   6.748  76.534 1.00 . A A . 123 ASN H    1 1 
        9 15530 1 1  43 ASN HA   H  61.255   5.404  74.024 1.00 . A A . 123 ASN HA   1 1 
        9 15531 1 1  43 ASN HB2  H  59.307   6.146  76.207 1.00 . A A . 123 ASN HB2  1 1 
        9 15532 1 1  43 ASN HB3  H  58.837   5.260  74.758 1.00 . A A . 123 ASN HB3  1 1 
        9 15533 1 1  43 ASN HD21 H  58.620   4.041  77.326 1.00 . A A . 123 ASN HD21 1 1 
        9 15534 1 1  43 ASN HD22 H  59.766   2.792  77.428 1.00 . A A . 123 ASN HD22 1 1 
        9 15535 1 1  43 ASN N    N  61.787   6.668  75.584 1.00 . A A . 123 ASN N    1 1 
        9 15536 1 1  43 ASN ND2  N  59.453   3.625  77.018 1.00 . A A . 123 ASN ND2  1 1 
        9 15537 1 1  43 ASN O    O  59.688   6.998  72.699 1.00 . A A . 123 ASN O    1 1 
        9 15538 1 1  43 ASN OD1  O  61.192   3.661  75.676 1.00 . A A . 123 ASN OD1  1 1 
        9 15539 1 1  44 ASP C    C  61.059  10.591  73.138 1.00 . A A . 124 ASP C    1 1 
        9 15540 1 1  44 ASP CA   C  59.879   9.667  73.481 1.00 . A A . 124 ASP CA   1 1 
        9 15541 1 1  44 ASP CB   C  58.870  10.440  74.333 1.00 . A A . 124 ASP CB   1 1 
        9 15542 1 1  44 ASP CG   C  57.631   9.585  74.579 1.00 . A A . 124 ASP CG   1 1 
        9 15543 1 1  44 ASP H    H  60.812   8.646  75.095 1.00 . A A . 124 ASP H    1 1 
        9 15544 1 1  44 ASP HA   H  59.390   9.334  72.580 1.00 . A A . 124 ASP HA   1 1 
        9 15545 1 1  44 ASP HB2  H  59.322  10.695  75.281 1.00 . A A . 124 ASP HB2  1 1 
        9 15546 1 1  44 ASP HB3  H  58.583  11.344  73.817 1.00 . A A . 124 ASP HB3  1 1 
        9 15547 1 1  44 ASP N    N  60.366   8.504  74.233 1.00 . A A . 124 ASP N    1 1 
        9 15548 1 1  44 ASP O    O  61.740  11.062  74.041 1.00 . A A . 124 ASP O    1 1 
        9 15549 1 1  44 ASP OD1  O  57.543   8.520  73.992 1.00 . A A . 124 ASP OD1  1 1 
        9 15550 1 1  44 ASP OD2  O  56.789  10.008  75.353 1.00 . A A . 124 ASP OD2  1 1 
        9 15551 1 1  45 PRO C    C  62.204  13.215  71.731 1.00 . A A . 125 PRO C    1 1 
        9 15552 1 1  45 PRO CA   C  62.489  11.730  71.497 1.00 . A A . 125 PRO CA   1 1 
        9 15553 1 1  45 PRO CB   C  62.694  11.423  70.009 1.00 . A A . 125 PRO CB   1 1 
        9 15554 1 1  45 PRO CD   C  60.612  10.377  70.682 1.00 . A A . 125 PRO CD   1 1 
        9 15555 1 1  45 PRO CG   C  61.336  11.051  69.509 1.00 . A A . 125 PRO CG   1 1 
        9 15556 1 1  45 PRO HA   H  63.370  11.436  72.047 1.00 . A A . 125 PRO HA   1 1 
        9 15557 1 1  45 PRO HB2  H  63.072  12.295  69.487 1.00 . A A . 125 PRO HB2  1 1 
        9 15558 1 1  45 PRO HB3  H  63.373  10.591  69.886 1.00 . A A . 125 PRO HB3  1 1 
        9 15559 1 1  45 PRO HD2  H  59.575  10.689  70.714 1.00 . A A . 125 PRO HD2  1 1 
        9 15560 1 1  45 PRO HD3  H  60.683   9.302  70.610 1.00 . A A . 125 PRO HD3  1 1 
        9 15561 1 1  45 PRO HG2  H  60.802  11.941  69.198 1.00 . A A . 125 PRO HG2  1 1 
        9 15562 1 1  45 PRO HG3  H  61.414  10.363  68.683 1.00 . A A . 125 PRO HG3  1 1 
        9 15563 1 1  45 PRO N    N  61.339  10.857  71.876 1.00 . A A . 125 PRO N    1 1 
        9 15564 1 1  45 PRO O    O  63.065  13.949  72.215 1.00 . A A . 125 PRO O    1 1 
        9 15565 1 1  46 LEU C    C  60.809  15.464  73.030 1.00 . A A . 126 LEU C    1 1 
        9 15566 1 1  46 LEU CA   C  60.633  15.056  71.566 1.00 . A A . 126 LEU CA   1 1 
        9 15567 1 1  46 LEU CB   C  59.169  15.290  71.128 1.00 . A A . 126 LEU CB   1 1 
        9 15568 1 1  46 LEU CD1  C  59.798  16.925  69.287 1.00 . A A . 126 LEU CD1  1 1 
        9 15569 1 1  46 LEU CD2  C  59.680  14.448  68.811 1.00 . A A . 126 LEU CD2  1 1 
        9 15570 1 1  46 LEU CG   C  59.076  15.603  69.621 1.00 . A A . 126 LEU CG   1 1 
        9 15571 1 1  46 LEU H    H  60.348  13.027  70.998 1.00 . A A . 126 LEU H    1 1 
        9 15572 1 1  46 LEU HA   H  61.288  15.661  70.964 1.00 . A A . 126 LEU HA   1 1 
        9 15573 1 1  46 LEU HB2  H  58.593  14.401  71.339 1.00 . A A . 126 LEU HB2  1 1 
        9 15574 1 1  46 LEU HB3  H  58.752  16.119  71.684 1.00 . A A . 126 LEU HB3  1 1 
        9 15575 1 1  46 LEU HD11 H  59.273  17.425  68.487 1.00 . A A . 126 LEU HD11 1 1 
        9 15576 1 1  46 LEU HD12 H  60.814  16.727  68.973 1.00 . A A . 126 LEU HD12 1 1 
        9 15577 1 1  46 LEU HD13 H  59.813  17.568  70.157 1.00 . A A . 126 LEU HD13 1 1 
        9 15578 1 1  46 LEU HD21 H  60.716  14.315  69.083 1.00 . A A . 126 LEU HD21 1 1 
        9 15579 1 1  46 LEU HD22 H  59.613  14.677  67.758 1.00 . A A . 126 LEU HD22 1 1 
        9 15580 1 1  46 LEU HD23 H  59.131  13.542  69.018 1.00 . A A . 126 LEU HD23 1 1 
        9 15581 1 1  46 LEU HG   H  58.032  15.706  69.357 1.00 . A A . 126 LEU HG   1 1 
        9 15582 1 1  46 LEU N    N  60.998  13.652  71.385 1.00 . A A . 126 LEU N    1 1 
        9 15583 1 1  46 LEU O    O  61.355  16.528  73.325 1.00 . A A . 126 LEU O    1 1 
        9 15584 1 1  47 LEU C    C  61.876  14.747  75.851 1.00 . A A . 127 LEU C    1 1 
        9 15585 1 1  47 LEU CA   C  60.438  14.910  75.364 1.00 . A A . 127 LEU CA   1 1 
        9 15586 1 1  47 LEU CB   C  59.517  13.970  76.151 1.00 . A A . 127 LEU CB   1 1 
        9 15587 1 1  47 LEU CD1  C  57.128  13.176  76.192 1.00 . A A . 127 LEU CD1  1 1 
        9 15588 1 1  47 LEU CD2  C  57.664  15.486  76.967 1.00 . A A . 127 LEU CD2  1 1 
        9 15589 1 1  47 LEU CG   C  58.041  14.386  75.964 1.00 . A A . 127 LEU CG   1 1 
        9 15590 1 1  47 LEU H    H  59.904  13.790  73.648 1.00 . A A . 127 LEU H    1 1 
        9 15591 1 1  47 LEU HA   H  60.128  15.930  75.536 1.00 . A A . 127 LEU HA   1 1 
        9 15592 1 1  47 LEU HB2  H  59.657  12.959  75.789 1.00 . A A . 127 LEU HB2  1 1 
        9 15593 1 1  47 LEU HB3  H  59.774  14.008  77.198 1.00 . A A . 127 LEU HB3  1 1 
        9 15594 1 1  47 LEU HD11 H  57.418  12.673  77.102 1.00 . A A . 127 LEU HD11 1 1 
        9 15595 1 1  47 LEU HD12 H  57.219  12.495  75.360 1.00 . A A . 127 LEU HD12 1 1 
        9 15596 1 1  47 LEU HD13 H  56.103  13.509  76.275 1.00 . A A . 127 LEU HD13 1 1 
        9 15597 1 1  47 LEU HD21 H  58.209  16.389  76.740 1.00 . A A . 127 LEU HD21 1 1 
        9 15598 1 1  47 LEU HD22 H  57.908  15.163  77.969 1.00 . A A . 127 LEU HD22 1 1 
        9 15599 1 1  47 LEU HD23 H  56.604  15.682  76.904 1.00 . A A . 127 LEU HD23 1 1 
        9 15600 1 1  47 LEU HG   H  57.894  14.752  74.956 1.00 . A A . 127 LEU HG   1 1 
        9 15601 1 1  47 LEU N    N  60.336  14.620  73.940 1.00 . A A . 127 LEU N    1 1 
        9 15602 1 1  47 LEU O    O  62.386  15.588  76.591 1.00 . A A . 127 LEU O    1 1 
        9 15603 1 1  48 PHE C    C  64.758  14.649  75.606 1.00 . A A . 128 PHE C    1 1 
        9 15604 1 1  48 PHE CA   C  63.901  13.416  75.852 1.00 . A A . 128 PHE CA   1 1 
        9 15605 1 1  48 PHE CB   C  64.486  12.227  75.086 1.00 . A A . 128 PHE CB   1 1 
        9 15606 1 1  48 PHE CD1  C  66.992  12.292  75.359 1.00 . A A . 128 PHE CD1  1 1 
        9 15607 1 1  48 PHE CD2  C  65.698  10.818  76.784 1.00 . A A . 128 PHE CD2  1 1 
        9 15608 1 1  48 PHE CE1  C  68.168  11.862  75.985 1.00 . A A . 128 PHE CE1  1 1 
        9 15609 1 1  48 PHE CE2  C  66.872  10.390  77.410 1.00 . A A . 128 PHE CE2  1 1 
        9 15610 1 1  48 PHE CG   C  65.757  11.769  75.759 1.00 . A A . 128 PHE CG   1 1 
        9 15611 1 1  48 PHE CZ   C  68.109  10.912  77.010 1.00 . A A . 128 PHE CZ   1 1 
        9 15612 1 1  48 PHE H    H  62.072  13.023  74.850 1.00 . A A . 128 PHE H    1 1 
        9 15613 1 1  48 PHE HA   H  63.911  13.190  76.907 1.00 . A A . 128 PHE HA   1 1 
        9 15614 1 1  48 PHE HB2  H  63.774  11.418  75.083 1.00 . A A . 128 PHE HB2  1 1 
        9 15615 1 1  48 PHE HB3  H  64.703  12.523  74.071 1.00 . A A . 128 PHE HB3  1 1 
        9 15616 1 1  48 PHE HD1  H  67.038  13.025  74.567 1.00 . A A . 128 PHE HD1  1 1 
        9 15617 1 1  48 PHE HD2  H  64.745  10.416  77.093 1.00 . A A . 128 PHE HD2  1 1 
        9 15618 1 1  48 PHE HE1  H  69.122  12.266  75.677 1.00 . A A . 128 PHE HE1  1 1 
        9 15619 1 1  48 PHE HE2  H  66.824   9.657  78.202 1.00 . A A . 128 PHE HE2  1 1 
        9 15620 1 1  48 PHE HZ   H  69.015  10.580  77.491 1.00 . A A . 128 PHE HZ   1 1 
        9 15621 1 1  48 PHE N    N  62.525  13.663  75.438 1.00 . A A . 128 PHE N    1 1 
        9 15622 1 1  48 PHE O    O  65.707  14.915  76.343 1.00 . A A . 128 PHE O    1 1 
        9 15623 1 1  49 ARG C    C  64.811  17.734  75.206 1.00 . A A . 129 ARG C    1 1 
        9 15624 1 1  49 ARG CA   C  65.167  16.608  74.244 1.00 . A A . 129 ARG CA   1 1 
        9 15625 1 1  49 ARG CB   C  64.859  17.042  72.811 1.00 . A A . 129 ARG CB   1 1 
        9 15626 1 1  49 ARG CD   C  65.597  18.503  70.924 1.00 . A A . 129 ARG CD   1 1 
        9 15627 1 1  49 ARG CG   C  65.818  18.160  72.397 1.00 . A A . 129 ARG CG   1 1 
        9 15628 1 1  49 ARG CZ   C  63.756  19.329  69.572 1.00 . A A . 129 ARG CZ   1 1 
        9 15629 1 1  49 ARG H    H  63.652  15.149  74.012 1.00 . A A . 129 ARG H    1 1 
        9 15630 1 1  49 ARG HA   H  66.224  16.398  74.324 1.00 . A A . 129 ARG HA   1 1 
        9 15631 1 1  49 ARG HB2  H  64.979  16.199  72.145 1.00 . A A . 129 ARG HB2  1 1 
        9 15632 1 1  49 ARG HB3  H  63.843  17.403  72.755 1.00 . A A . 129 ARG HB3  1 1 
        9 15633 1 1  49 ARG HD2  H  66.418  19.106  70.570 1.00 . A A . 129 ARG HD2  1 1 
        9 15634 1 1  49 ARG HD3  H  65.553  17.589  70.348 1.00 . A A . 129 ARG HD3  1 1 
        9 15635 1 1  49 ARG HE   H  63.944  19.681  71.534 1.00 . A A . 129 ARG HE   1 1 
        9 15636 1 1  49 ARG HG2  H  65.632  19.036  73.004 1.00 . A A . 129 ARG HG2  1 1 
        9 15637 1 1  49 ARG HG3  H  66.836  17.833  72.541 1.00 . A A . 129 ARG HG3  1 1 
        9 15638 1 1  49 ARG HH11 H  62.233  20.439  70.247 1.00 . A A . 129 ARG HH11 1 1 
        9 15639 1 1  49 ARG HH12 H  62.194  20.061  68.557 1.00 . A A . 129 ARG HH12 1 1 
        9 15640 1 1  49 ARG HH21 H  65.144  18.240  68.625 1.00 . A A . 129 ARG HH21 1 1 
        9 15641 1 1  49 ARG HH22 H  63.842  18.815  67.638 1.00 . A A . 129 ARG HH22 1 1 
        9 15642 1 1  49 ARG N    N  64.419  15.404  74.568 1.00 . A A . 129 ARG N    1 1 
        9 15643 1 1  49 ARG NE   N  64.351  19.242  70.758 1.00 . A A . 129 ARG NE   1 1 
        9 15644 1 1  49 ARG NH1  N  62.641  19.995  69.450 1.00 . A A . 129 ARG NH1  1 1 
        9 15645 1 1  49 ARG NH2  N  64.289  18.750  68.531 1.00 . A A . 129 ARG NH2  1 1 
        9 15646 1 1  49 ARG O    O  65.687  18.359  75.796 1.00 . A A . 129 ARG O    1 1 
        9 15647 1 1  50 GLU C    C  63.413  18.802  77.687 1.00 . A A . 130 GLU C    1 1 
        9 15648 1 1  50 GLU CA   C  63.049  19.066  76.226 1.00 . A A . 130 GLU CA   1 1 
        9 15649 1 1  50 GLU CB   C  61.530  19.191  76.101 1.00 . A A . 130 GLU CB   1 1 
        9 15650 1 1  50 GLU CD   C  59.674  20.004  74.635 1.00 . A A . 130 GLU CD   1 1 
        9 15651 1 1  50 GLU CG   C  61.172  19.731  74.717 1.00 . A A . 130 GLU CG   1 1 
        9 15652 1 1  50 GLU H    H  62.860  17.477  74.839 1.00 . A A . 130 GLU H    1 1 
        9 15653 1 1  50 GLU HA   H  63.498  19.996  75.915 1.00 . A A . 130 GLU HA   1 1 
        9 15654 1 1  50 GLU HB2  H  61.079  18.218  76.235 1.00 . A A . 130 GLU HB2  1 1 
        9 15655 1 1  50 GLU HB3  H  61.159  19.865  76.856 1.00 . A A . 130 GLU HB3  1 1 
        9 15656 1 1  50 GLU HG2  H  61.713  20.649  74.540 1.00 . A A . 130 GLU HG2  1 1 
        9 15657 1 1  50 GLU HG3  H  61.444  19.004  73.966 1.00 . A A . 130 GLU HG3  1 1 
        9 15658 1 1  50 GLU N    N  63.517  17.998  75.348 1.00 . A A . 130 GLU N    1 1 
        9 15659 1 1  50 GLU O    O  64.065  19.625  78.330 1.00 . A A . 130 GLU O    1 1 
        9 15660 1 1  50 GLU OE1  O  58.922  19.257  75.238 1.00 . A A . 130 GLU OE1  1 1 
        9 15661 1 1  50 GLU OE2  O  59.300  20.955  73.969 1.00 . A A . 130 GLU OE2  1 1 
        9 15662 1 1  51 ARG C    C  64.712  17.258  79.924 1.00 . A A . 131 ARG C    1 1 
        9 15663 1 1  51 ARG CA   C  63.216  17.328  79.612 1.00 . A A . 131 ARG CA   1 1 
        9 15664 1 1  51 ARG CB   C  62.557  15.985  79.947 1.00 . A A . 131 ARG CB   1 1 
        9 15665 1 1  51 ARG CD   C  60.364  16.591  81.051 1.00 . A A . 131 ARG CD   1 1 
        9 15666 1 1  51 ARG CG   C  61.027  16.081  79.764 1.00 . A A . 131 ARG CG   1 1 
        9 15667 1 1  51 ARG CZ   C  59.268  14.662  82.049 1.00 . A A . 131 ARG CZ   1 1 
        9 15668 1 1  51 ARG H    H  62.422  17.066  77.661 1.00 . A A . 131 ARG H    1 1 
        9 15669 1 1  51 ARG HA   H  62.775  18.090  80.234 1.00 . A A . 131 ARG HA   1 1 
        9 15670 1 1  51 ARG HB2  H  62.950  15.224  79.286 1.00 . A A . 131 ARG HB2  1 1 
        9 15671 1 1  51 ARG HB3  H  62.783  15.719  80.970 1.00 . A A . 131 ARG HB3  1 1 
        9 15672 1 1  51 ARG HD2  H  60.943  17.404  81.458 1.00 . A A . 131 ARG HD2  1 1 
        9 15673 1 1  51 ARG HD3  H  59.369  16.947  80.821 1.00 . A A . 131 ARG HD3  1 1 
        9 15674 1 1  51 ARG HE   H  60.990  15.435  82.714 1.00 . A A . 131 ARG HE   1 1 
        9 15675 1 1  51 ARG HG2  H  60.799  16.758  78.953 1.00 . A A . 131 ARG HG2  1 1 
        9 15676 1 1  51 ARG HG3  H  60.634  15.103  79.529 1.00 . A A . 131 ARG HG3  1 1 
        9 15677 1 1  51 ARG HH11 H  59.944  13.642  83.633 1.00 . A A . 131 ARG HH11 1 1 
        9 15678 1 1  51 ARG HH12 H  58.455  13.073  82.955 1.00 . A A . 131 ARG HH12 1 1 
        9 15679 1 1  51 ARG HH21 H  58.363  15.481  80.462 1.00 . A A . 131 ARG HH21 1 1 
        9 15680 1 1  51 ARG HH22 H  57.560  14.113  81.159 1.00 . A A . 131 ARG HH22 1 1 
        9 15681 1 1  51 ARG N    N  62.961  17.670  78.214 1.00 . A A . 131 ARG N    1 1 
        9 15682 1 1  51 ARG NE   N  60.283  15.521  82.041 1.00 . A A . 131 ARG NE   1 1 
        9 15683 1 1  51 ARG NH1  N  59.219  13.719  82.949 1.00 . A A . 131 ARG NH1  1 1 
        9 15684 1 1  51 ARG NH2  N  58.323  14.760  81.153 1.00 . A A . 131 ARG NH2  1 1 
        9 15685 1 1  51 ARG O    O  65.172  17.854  80.899 1.00 . A A . 131 ARG O    1 1 
        9 15686 1 1  52 LEU C    C  67.716  17.205  78.326 1.00 . A A . 132 LEU C    1 1 
        9 15687 1 1  52 LEU CA   C  66.918  16.382  79.335 1.00 . A A . 132 LEU CA   1 1 
        9 15688 1 1  52 LEU CB   C  67.323  14.905  79.221 1.00 . A A . 132 LEU CB   1 1 
        9 15689 1 1  52 LEU CD1  C  66.695  12.636  80.106 1.00 . A A . 132 LEU CD1  1 1 
        9 15690 1 1  52 LEU CD2  C  67.848  14.259  81.609 1.00 . A A . 132 LEU CD2  1 1 
        9 15691 1 1  52 LEU CG   C  66.838  14.120  80.458 1.00 . A A . 132 LEU CG   1 1 
        9 15692 1 1  52 LEU H    H  65.053  16.062  78.353 1.00 . A A . 132 LEU H    1 1 
        9 15693 1 1  52 LEU HA   H  67.162  16.730  80.327 1.00 . A A . 132 LEU HA   1 1 
        9 15694 1 1  52 LEU HB2  H  66.875  14.487  78.329 1.00 . A A . 132 LEU HB2  1 1 
        9 15695 1 1  52 LEU HB3  H  68.398  14.832  79.143 1.00 . A A . 132 LEU HB3  1 1 
        9 15696 1 1  52 LEU HD11 H  66.422  12.079  80.991 1.00 . A A . 132 LEU HD11 1 1 
        9 15697 1 1  52 LEU HD12 H  67.634  12.263  79.723 1.00 . A A . 132 LEU HD12 1 1 
        9 15698 1 1  52 LEU HD13 H  65.928  12.516  79.354 1.00 . A A . 132 LEU HD13 1 1 
        9 15699 1 1  52 LEU HD21 H  68.834  13.990  81.260 1.00 . A A . 132 LEU HD21 1 1 
        9 15700 1 1  52 LEU HD22 H  67.563  13.600  82.415 1.00 . A A . 132 LEU HD22 1 1 
        9 15701 1 1  52 LEU HD23 H  67.856  15.276  81.966 1.00 . A A . 132 LEU HD23 1 1 
        9 15702 1 1  52 LEU HG   H  65.877  14.501  80.775 1.00 . A A . 132 LEU HG   1 1 
        9 15703 1 1  52 LEU N    N  65.471  16.523  79.110 1.00 . A A . 132 LEU N    1 1 
        9 15704 1 1  52 LEU O    O  68.802  16.804  77.911 1.00 . A A . 132 LEU O    1 1 
        9 15705 1 1  53 GLY C    C  69.063  19.905  77.603 1.00 . A A . 133 GLY C    1 1 
        9 15706 1 1  53 GLY CA   C  67.860  19.212  76.973 1.00 . A A . 133 GLY CA   1 1 
        9 15707 1 1  53 GLY H    H  66.307  18.630  78.290 1.00 . A A . 133 GLY H    1 1 
        9 15708 1 1  53 GLY HA2  H  68.191  18.613  76.138 1.00 . A A . 133 GLY HA2  1 1 
        9 15709 1 1  53 GLY HA3  H  67.171  19.965  76.619 1.00 . A A . 133 GLY HA3  1 1 
        9 15710 1 1  53 GLY N    N  67.177  18.353  77.934 1.00 . A A . 133 GLY N    1 1 
        9 15711 1 1  53 GLY O    O  70.204  19.666  77.209 1.00 . A A . 133 GLY O    1 1 
        9 15712 1 1  54 PRO C    C  70.721  20.673  80.222 1.00 . A A . 134 PRO C    1 1 
        9 15713 1 1  54 PRO CA   C  69.912  21.529  79.242 1.00 . A A . 134 PRO CA   1 1 
        9 15714 1 1  54 PRO CB   C  69.148  22.646  79.968 1.00 . A A . 134 PRO CB   1 1 
        9 15715 1 1  54 PRO CD   C  67.496  21.109  79.087 1.00 . A A . 134 PRO CD   1 1 
        9 15716 1 1  54 PRO CG   C  67.796  22.067  80.246 1.00 . A A . 134 PRO CG   1 1 
        9 15717 1 1  54 PRO HA   H  70.571  21.968  78.510 1.00 . A A . 134 PRO HA   1 1 
        9 15718 1 1  54 PRO HB2  H  69.648  22.914  80.892 1.00 . A A . 134 PRO HB2  1 1 
        9 15719 1 1  54 PRO HB3  H  69.054  23.514  79.331 1.00 . A A . 134 PRO HB3  1 1 
        9 15720 1 1  54 PRO HD2  H  66.989  20.222  79.448 1.00 . A A . 134 PRO HD2  1 1 
        9 15721 1 1  54 PRO HD3  H  66.908  21.600  78.326 1.00 . A A . 134 PRO HD3  1 1 
        9 15722 1 1  54 PRO HG2  H  67.810  21.528  81.185 1.00 . A A . 134 PRO HG2  1 1 
        9 15723 1 1  54 PRO HG3  H  67.051  22.848  80.278 1.00 . A A . 134 PRO HG3  1 1 
        9 15724 1 1  54 PRO N    N  68.828  20.766  78.556 1.00 . A A . 134 PRO N    1 1 
        9 15725 1 1  54 PRO O    O  71.746  21.120  80.733 1.00 . A A . 134 PRO O    1 1 
        9 15726 1 1  55 LEU C    C  72.215  17.966  80.741 1.00 . A A . 135 LEU C    1 1 
        9 15727 1 1  55 LEU CA   C  70.979  18.571  81.409 1.00 . A A . 135 LEU CA   1 1 
        9 15728 1 1  55 LEU CB   C  70.050  17.440  81.884 1.00 . A A . 135 LEU CB   1 1 
        9 15729 1 1  55 LEU CD1  C  69.856  18.273  84.275 1.00 . A A . 135 LEU CD1  1 1 
        9 15730 1 1  55 LEU CD2  C  68.379  19.211  82.463 1.00 . A A . 135 LEU CD2  1 1 
        9 15731 1 1  55 LEU CG   C  69.091  17.955  82.972 1.00 . A A . 135 LEU CG   1 1 
        9 15732 1 1  55 LEU H    H  69.444  19.136  80.053 1.00 . A A . 135 LEU H    1 1 
        9 15733 1 1  55 LEU HA   H  71.297  19.145  82.262 1.00 . A A . 135 LEU HA   1 1 
        9 15734 1 1  55 LEU HB2  H  69.472  17.083  81.044 1.00 . A A . 135 LEU HB2  1 1 
        9 15735 1 1  55 LEU HB3  H  70.639  16.626  82.281 1.00 . A A . 135 LEU HB3  1 1 
        9 15736 1 1  55 LEU HD11 H  69.199  18.117  85.117 1.00 . A A . 135 LEU HD11 1 1 
        9 15737 1 1  55 LEU HD12 H  70.189  19.301  84.271 1.00 . A A . 135 LEU HD12 1 1 
        9 15738 1 1  55 LEU HD13 H  70.712  17.620  84.369 1.00 . A A . 135 LEU HD13 1 1 
        9 15739 1 1  55 LEU HD21 H  69.061  20.048  82.492 1.00 . A A . 135 LEU HD21 1 1 
        9 15740 1 1  55 LEU HD22 H  67.525  19.419  83.091 1.00 . A A . 135 LEU HD22 1 1 
        9 15741 1 1  55 LEU HD23 H  68.048  19.050  81.448 1.00 . A A . 135 LEU HD23 1 1 
        9 15742 1 1  55 LEU HG   H  68.356  17.193  83.180 1.00 . A A . 135 LEU HG   1 1 
        9 15743 1 1  55 LEU N    N  70.265  19.452  80.484 1.00 . A A . 135 LEU N    1 1 
        9 15744 1 1  55 LEU O    O  73.317  18.016  81.287 1.00 . A A . 135 LEU O    1 1 
        9 15745 1 1  56 ILE C    C  74.103  17.763  78.304 1.00 . A A . 136 ILE C    1 1 
        9 15746 1 1  56 ILE CA   C  73.101  16.737  78.835 1.00 . A A . 136 ILE CA   1 1 
        9 15747 1 1  56 ILE CB   C  72.517  15.930  77.674 1.00 . A A . 136 ILE CB   1 1 
        9 15748 1 1  56 ILE CD1  C  70.724  14.266  77.135 1.00 . A A . 136 ILE CD1  1 1 
        9 15749 1 1  56 ILE CG1  C  71.648  14.793  78.233 1.00 . A A . 136 ILE CG1  1 1 
        9 15750 1 1  56 ILE CG2  C  73.651  15.341  76.830 1.00 . A A . 136 ILE CG2  1 1 
        9 15751 1 1  56 ILE H    H  71.108  17.350  79.196 1.00 . A A . 136 ILE H    1 1 
        9 15752 1 1  56 ILE HA   H  73.617  16.059  79.498 1.00 . A A . 136 ILE HA   1 1 
        9 15753 1 1  56 ILE HB   H  71.911  16.578  77.057 1.00 . A A . 136 ILE HB   1 1 
        9 15754 1 1  56 ILE HD11 H  70.298  13.322  77.445 1.00 . A A . 136 ILE HD11 1 1 
        9 15755 1 1  56 ILE HD12 H  71.288  14.125  76.224 1.00 . A A . 136 ILE HD12 1 1 
        9 15756 1 1  56 ILE HD13 H  69.931  14.976  76.960 1.00 . A A . 136 ILE HD13 1 1 
        9 15757 1 1  56 ILE HG12 H  72.284  13.993  78.585 1.00 . A A . 136 ILE HG12 1 1 
        9 15758 1 1  56 ILE HG13 H  71.051  15.164  79.053 1.00 . A A . 136 ILE HG13 1 1 
        9 15759 1 1  56 ILE HG21 H  74.081  16.119  76.217 1.00 . A A . 136 ILE HG21 1 1 
        9 15760 1 1  56 ILE HG22 H  73.261  14.557  76.198 1.00 . A A . 136 ILE HG22 1 1 
        9 15761 1 1  56 ILE HG23 H  74.412  14.934  77.482 1.00 . A A . 136 ILE HG23 1 1 
        9 15762 1 1  56 ILE N    N  72.013  17.376  79.570 1.00 . A A . 136 ILE N    1 1 
        9 15763 1 1  56 ILE O    O  75.288  17.464  78.156 1.00 . A A . 136 ILE O    1 1 
        9 15764 1 1  57 LEU C    C  75.508  20.469  78.537 1.00 . A A . 137 LEU C    1 1 
        9 15765 1 1  57 LEU CA   C  74.491  20.018  77.490 1.00 . A A . 137 LEU CA   1 1 
        9 15766 1 1  57 LEU CB   C  73.654  21.214  77.030 1.00 . A A . 137 LEU CB   1 1 
        9 15767 1 1  57 LEU CD1  C  71.831  21.964  75.489 1.00 . A A . 137 LEU CD1  1 1 
        9 15768 1 1  57 LEU CD2  C  73.693  20.530  74.592 1.00 . A A . 137 LEU CD2  1 1 
        9 15769 1 1  57 LEU CG   C  72.796  20.820  75.816 1.00 . A A . 137 LEU CG   1 1 
        9 15770 1 1  57 LEU H    H  72.670  19.146  78.151 1.00 . A A . 137 LEU H    1 1 
        9 15771 1 1  57 LEU HA   H  75.030  19.628  76.642 1.00 . A A . 137 LEU HA   1 1 
        9 15772 1 1  57 LEU HB2  H  73.007  21.528  77.836 1.00 . A A . 137 LEU HB2  1 1 
        9 15773 1 1  57 LEU HB3  H  74.307  22.028  76.758 1.00 . A A . 137 LEU HB3  1 1 
        9 15774 1 1  57 LEU HD11 H  71.031  21.977  76.213 1.00 . A A . 137 LEU HD11 1 1 
        9 15775 1 1  57 LEU HD12 H  71.419  21.817  74.501 1.00 . A A . 137 LEU HD12 1 1 
        9 15776 1 1  57 LEU HD13 H  72.362  22.905  75.521 1.00 . A A . 137 LEU HD13 1 1 
        9 15777 1 1  57 LEU HD21 H  73.143  20.725  73.682 1.00 . A A . 137 LEU HD21 1 1 
        9 15778 1 1  57 LEU HD22 H  73.992  19.493  74.602 1.00 . A A . 137 LEU HD22 1 1 
        9 15779 1 1  57 LEU HD23 H  74.571  21.159  74.619 1.00 . A A . 137 LEU HD23 1 1 
        9 15780 1 1  57 LEU HG   H  72.227  19.934  76.059 1.00 . A A . 137 LEU HG   1 1 
        9 15781 1 1  57 LEU N    N  73.623  18.964  78.012 1.00 . A A . 137 LEU N    1 1 
        9 15782 1 1  57 LEU O    O  76.577  20.974  78.195 1.00 . A A . 137 LEU O    1 1 
        9 15783 1 1  58 GLN C    C  77.465  20.086  80.683 1.00 . A A . 138 GLN C    1 1 
        9 15784 1 1  58 GLN CA   C  76.078  20.693  80.887 1.00 . A A . 138 GLN CA   1 1 
        9 15785 1 1  58 GLN CB   C  75.516  20.241  82.243 1.00 . A A . 138 GLN CB   1 1 
        9 15786 1 1  58 GLN CD   C  74.941  22.443  83.310 1.00 . A A . 138 GLN CD   1 1 
        9 15787 1 1  58 GLN CG   C  74.376  21.174  82.677 1.00 . A A . 138 GLN CG   1 1 
        9 15788 1 1  58 GLN H    H  74.310  19.885  80.033 1.00 . A A . 138 GLN H    1 1 
        9 15789 1 1  58 GLN HA   H  76.166  21.770  80.887 1.00 . A A . 138 GLN HA   1 1 
        9 15790 1 1  58 GLN HB2  H  75.138  19.233  82.154 1.00 . A A . 138 GLN HB2  1 1 
        9 15791 1 1  58 GLN HB3  H  76.300  20.264  82.987 1.00 . A A . 138 GLN HB3  1 1 
        9 15792 1 1  58 GLN HE21 H  73.267  22.870  84.290 1.00 . A A . 138 GLN HE21 1 1 
        9 15793 1 1  58 GLN HE22 H  74.542  23.970  84.515 1.00 . A A . 138 GLN HE22 1 1 
        9 15794 1 1  58 GLN HG2  H  73.782  21.439  81.818 1.00 . A A . 138 GLN HG2  1 1 
        9 15795 1 1  58 GLN HG3  H  73.754  20.664  83.398 1.00 . A A . 138 GLN HG3  1 1 
        9 15796 1 1  58 GLN N    N  75.174  20.291  79.811 1.00 . A A . 138 GLN N    1 1 
        9 15797 1 1  58 GLN NE2  N  74.187  23.153  84.104 1.00 . A A . 138 GLN NE2  1 1 
        9 15798 1 1  58 GLN O    O  78.479  20.728  80.958 1.00 . A A . 138 GLN O    1 1 
        9 15799 1 1  58 GLN OE1  O  76.097  22.795  83.075 1.00 . A A . 138 GLN OE1  1 1 
        9 15800 1 1  59 ARG C    C  79.536  18.811  78.827 1.00 . A A . 139 ARG C    1 1 
        9 15801 1 1  59 ARG CA   C  78.774  18.165  79.980 1.00 . A A . 139 ARG CA   1 1 
        9 15802 1 1  59 ARG CB   C  78.527  16.690  79.665 1.00 . A A . 139 ARG CB   1 1 
        9 15803 1 1  59 ARG CD   C  77.506  14.580  80.537 1.00 . A A . 139 ARG CD   1 1 
        9 15804 1 1  59 ARG CG   C  77.567  16.101  80.699 1.00 . A A . 139 ARG CG   1 1 
        9 15805 1 1  59 ARG CZ   C  76.385  12.710  81.604 1.00 . A A . 139 ARG CZ   1 1 
        9 15806 1 1  59 ARG H    H  76.664  18.379  80.011 1.00 . A A . 139 ARG H    1 1 
        9 15807 1 1  59 ARG HA   H  79.371  18.233  80.876 1.00 . A A . 139 ARG HA   1 1 
        9 15808 1 1  59 ARG HB2  H  78.096  16.600  78.678 1.00 . A A . 139 ARG HB2  1 1 
        9 15809 1 1  59 ARG HB3  H  79.464  16.154  79.698 1.00 . A A . 139 ARG HB3  1 1 
        9 15810 1 1  59 ARG HD2  H  77.014  14.340  79.606 1.00 . A A . 139 ARG HD2  1 1 
        9 15811 1 1  59 ARG HD3  H  78.512  14.182  80.522 1.00 . A A . 139 ARG HD3  1 1 
        9 15812 1 1  59 ARG HE   H  76.542  14.531  82.423 1.00 . A A . 139 ARG HE   1 1 
        9 15813 1 1  59 ARG HG2  H  77.915  16.343  81.692 1.00 . A A . 139 ARG HG2  1 1 
        9 15814 1 1  59 ARG HG3  H  76.582  16.515  80.552 1.00 . A A . 139 ARG HG3  1 1 
        9 15815 1 1  59 ARG HH11 H  75.500  12.764  83.399 1.00 . A A . 139 ARG HH11 1 1 
        9 15816 1 1  59 ARG HH12 H  75.437  11.241  82.578 1.00 . A A . 139 ARG HH12 1 1 
        9 15817 1 1  59 ARG HH21 H  77.183  12.365  79.801 1.00 . A A . 139 ARG HH21 1 1 
        9 15818 1 1  59 ARG HH22 H  76.390  11.014  80.541 1.00 . A A . 139 ARG HH22 1 1 
        9 15819 1 1  59 ARG N    N  77.503  18.846  80.208 1.00 . A A . 139 ARG N    1 1 
        9 15820 1 1  59 ARG NE   N  76.764  13.984  81.640 1.00 . A A . 139 ARG NE   1 1 
        9 15821 1 1  59 ARG NH1  N  75.722  12.199  82.605 1.00 . A A . 139 ARG NH1  1 1 
        9 15822 1 1  59 ARG NH2  N  76.675  11.972  80.568 1.00 . A A . 139 ARG NH2  1 1 
        9 15823 1 1  59 ARG O    O  80.716  19.140  78.958 1.00 . A A . 139 ARG O    1 1 
        9 15824 1 1  60 ARG C    C  80.118  20.928  76.878 1.00 . A A . 140 ARG C    1 1 
        9 15825 1 1  60 ARG CA   C  79.487  19.584  76.526 1.00 . A A . 140 ARG CA   1 1 
        9 15826 1 1  60 ARG CB   C  78.450  19.780  75.419 1.00 . A A . 140 ARG CB   1 1 
        9 15827 1 1  60 ARG CD   C  78.131  20.407  73.020 1.00 . A A . 140 ARG CD   1 1 
        9 15828 1 1  60 ARG CG   C  79.165  20.088  74.101 1.00 . A A . 140 ARG CG   1 1 
        9 15829 1 1  60 ARG CZ   C  78.140  21.084  70.687 1.00 . A A . 140 ARG CZ   1 1 
        9 15830 1 1  60 ARG H    H  77.922  18.697  77.649 1.00 . A A . 140 ARG H    1 1 
        9 15831 1 1  60 ARG HA   H  80.259  18.920  76.165 1.00 . A A . 140 ARG HA   1 1 
        9 15832 1 1  60 ARG HB2  H  77.865  18.878  75.310 1.00 . A A . 140 ARG HB2  1 1 
        9 15833 1 1  60 ARG HB3  H  77.800  20.603  75.674 1.00 . A A . 140 ARG HB3  1 1 
        9 15834 1 1  60 ARG HD2  H  77.418  19.599  72.957 1.00 . A A . 140 ARG HD2  1 1 
        9 15835 1 1  60 ARG HD3  H  77.614  21.319  73.278 1.00 . A A . 140 ARG HD3  1 1 
        9 15836 1 1  60 ARG HE   H  79.722  20.291  71.624 1.00 . A A . 140 ARG HE   1 1 
        9 15837 1 1  60 ARG HG2  H  79.818  20.939  74.237 1.00 . A A . 140 ARG HG2  1 1 
        9 15838 1 1  60 ARG HG3  H  79.747  19.231  73.799 1.00 . A A . 140 ARG HG3  1 1 
        9 15839 1 1  60 ARG HH11 H  79.704  20.935  69.446 1.00 . A A . 140 ARG HH11 1 1 
        9 15840 1 1  60 ARG HH12 H  78.263  21.608  68.758 1.00 . A A . 140 ARG HH12 1 1 
        9 15841 1 1  60 ARG HH21 H  76.428  21.352  71.690 1.00 . A A . 140 ARG HH21 1 1 
        9 15842 1 1  60 ARG HH22 H  76.409  21.844  70.029 1.00 . A A . 140 ARG HH22 1 1 
        9 15843 1 1  60 ARG N    N  78.859  18.983  77.698 1.00 . A A . 140 ARG N    1 1 
        9 15844 1 1  60 ARG NE   N  78.787  20.568  71.727 1.00 . A A . 140 ARG NE   1 1 
        9 15845 1 1  60 ARG NH1  N  78.750  21.220  69.542 1.00 . A A . 140 ARG NH1  1 1 
        9 15846 1 1  60 ARG NH2  N  76.895  21.456  70.812 1.00 . A A . 140 ARG NH2  1 1 
        9 15847 1 1  60 ARG O    O  81.294  21.163  76.600 1.00 . A A . 140 ARG O    1 1 
        9 15848 1 1  61 TYR C    C  80.651  23.041  79.148 1.00 . A A . 141 TYR C    1 1 
        9 15849 1 1  61 TYR CA   C  79.826  23.126  77.867 1.00 . A A . 141 TYR CA   1 1 
        9 15850 1 1  61 TYR CB   C  78.653  24.087  78.076 1.00 . A A . 141 TYR CB   1 1 
        9 15851 1 1  61 TYR CD1  C  78.599  25.404  75.927 1.00 . A A . 141 TYR CD1  1 1 
        9 15852 1 1  61 TYR CD2  C  76.879  23.740  76.320 1.00 . A A . 141 TYR CD2  1 1 
        9 15853 1 1  61 TYR CE1  C  78.021  25.710  74.690 1.00 . A A . 141 TYR CE1  1 1 
        9 15854 1 1  61 TYR CE2  C  76.301  24.047  75.082 1.00 . A A . 141 TYR CE2  1 1 
        9 15855 1 1  61 TYR CG   C  78.028  24.418  76.741 1.00 . A A . 141 TYR CG   1 1 
        9 15856 1 1  61 TYR CZ   C  76.870  25.032  74.268 1.00 . A A . 141 TYR CZ   1 1 
        9 15857 1 1  61 TYR H    H  78.401  21.568  77.682 1.00 . A A . 141 TYR H    1 1 
        9 15858 1 1  61 TYR HA   H  80.452  23.509  77.074 1.00 . A A . 141 TYR HA   1 1 
        9 15859 1 1  61 TYR HB2  H  77.916  23.620  78.714 1.00 . A A . 141 TYR HB2  1 1 
        9 15860 1 1  61 TYR HB3  H  79.009  24.994  78.542 1.00 . A A . 141 TYR HB3  1 1 
        9 15861 1 1  61 TYR HD1  H  79.486  25.927  76.253 1.00 . A A . 141 TYR HD1  1 1 
        9 15862 1 1  61 TYR HD2  H  76.440  22.980  76.948 1.00 . A A . 141 TYR HD2  1 1 
        9 15863 1 1  61 TYR HE1  H  78.461  26.471  74.061 1.00 . A A . 141 TYR HE1  1 1 
        9 15864 1 1  61 TYR HE2  H  75.414  23.524  74.756 1.00 . A A . 141 TYR HE2  1 1 
        9 15865 1 1  61 TYR HH   H  75.352  25.208  73.125 1.00 . A A . 141 TYR HH   1 1 
        9 15866 1 1  61 TYR N    N  79.330  21.808  77.487 1.00 . A A . 141 TYR N    1 1 
        9 15867 1 1  61 TYR O    O  80.226  23.509  80.203 1.00 . A A . 141 TYR O    1 1 
        9 15868 1 1  61 TYR OH   O  76.300  25.335  73.048 1.00 . A A . 141 TYR OH   1 1 
        9 15869 1 1  62 GLY C    C  83.366  23.631  80.551 1.00 . A A . 142 GLY C    1 1 
        9 15870 1 1  62 GLY CA   C  82.710  22.300  80.201 1.00 . A A . 142 GLY CA   1 1 
        9 15871 1 1  62 GLY H    H  82.119  22.088  78.176 1.00 . A A . 142 GLY H    1 1 
        9 15872 1 1  62 GLY HA2  H  82.131  21.955  81.045 1.00 . A A . 142 GLY HA2  1 1 
        9 15873 1 1  62 GLY HA3  H  83.479  21.577  79.977 1.00 . A A . 142 GLY HA3  1 1 
        9 15874 1 1  62 GLY N    N  81.832  22.441  79.044 1.00 . A A . 142 GLY N    1 1 
        9 15875 1 1  62 GLY O    O  84.590  23.726  80.638 1.00 . A A . 142 GLY O    1 1 
        9 15876 1 1  63 GLY C    C  83.565  26.703  79.854 1.00 . A A . 143 GLY C    1 1 
        9 15877 1 1  63 GLY CA   C  83.056  25.978  81.094 1.00 . A A . 143 GLY CA   1 1 
        9 15878 1 1  63 GLY H    H  81.576  24.521  80.671 1.00 . A A . 143 GLY H    1 1 
        9 15879 1 1  63 GLY HA2  H  82.265  26.558  81.547 1.00 . A A . 143 GLY HA2  1 1 
        9 15880 1 1  63 GLY HA3  H  83.868  25.873  81.798 1.00 . A A . 143 GLY HA3  1 1 
        9 15881 1 1  63 GLY N    N  82.544  24.656  80.753 1.00 . A A . 143 GLY N    1 1 
        9 15882 1 1  63 GLY O    O  84.726  27.107  79.790 1.00 . A A . 143 GLY O    1 1 
        9 15883 1 1  64 TYR C    C  81.815  28.000  76.877 1.00 . A A . 144 TYR C    1 1 
        9 15884 1 1  64 TYR CA   C  83.059  27.542  77.632 1.00 . A A . 144 TYR CA   1 1 
        9 15885 1 1  64 TYR CB   C  83.879  26.601  76.746 1.00 . A A . 144 TYR CB   1 1 
        9 15886 1 1  64 TYR CD1  C  83.973  27.319  74.328 1.00 . A A . 144 TYR CD1  1 1 
        9 15887 1 1  64 TYR CD2  C  85.633  28.186  75.870 1.00 . A A . 144 TYR CD2  1 1 
        9 15888 1 1  64 TYR CE1  C  84.559  28.049  73.287 1.00 . A A . 144 TYR CE1  1 1 
        9 15889 1 1  64 TYR CE2  C  86.218  28.916  74.828 1.00 . A A . 144 TYR CE2  1 1 
        9 15890 1 1  64 TYR CG   C  84.510  27.388  75.621 1.00 . A A . 144 TYR CG   1 1 
        9 15891 1 1  64 TYR CZ   C  85.681  28.847  73.537 1.00 . A A . 144 TYR CZ   1 1 
        9 15892 1 1  64 TYR H    H  81.776  26.522  78.974 1.00 . A A . 144 TYR H    1 1 
        9 15893 1 1  64 TYR HA   H  83.661  28.406  77.872 1.00 . A A . 144 TYR HA   1 1 
        9 15894 1 1  64 TYR HB2  H  84.654  26.136  77.338 1.00 . A A . 144 TYR HB2  1 1 
        9 15895 1 1  64 TYR HB3  H  83.233  25.839  76.336 1.00 . A A . 144 TYR HB3  1 1 
        9 15896 1 1  64 TYR HD1  H  83.107  26.703  74.135 1.00 . A A . 144 TYR HD1  1 1 
        9 15897 1 1  64 TYR HD2  H  86.046  28.241  76.866 1.00 . A A . 144 TYR HD2  1 1 
        9 15898 1 1  64 TYR HE1  H  84.145  27.995  72.290 1.00 . A A . 144 TYR HE1  1 1 
        9 15899 1 1  64 TYR HE2  H  87.084  29.532  75.020 1.00 . A A . 144 TYR HE2  1 1 
        9 15900 1 1  64 TYR HH   H  86.026  29.140  71.682 1.00 . A A . 144 TYR HH   1 1 
        9 15901 1 1  64 TYR N    N  82.688  26.864  78.867 1.00 . A A . 144 TYR N    1 1 
        9 15902 1 1  64 TYR O    O  81.643  27.689  75.699 1.00 . A A . 144 TYR O    1 1 
        9 15903 1 1  64 TYR OH   O  86.259  29.566  72.510 1.00 . A A . 144 TYR OH   1 1 
        9 15904 1 1  65 ASN C    C  80.032  30.393  76.003 1.00 . A A . 145 ASN C    1 1 
        9 15905 1 1  65 ASN CA   C  79.727  29.236  76.948 1.00 . A A . 145 ASN CA   1 1 
        9 15906 1 1  65 ASN CB   C  78.750  29.702  78.030 1.00 . A A . 145 ASN CB   1 1 
        9 15907 1 1  65 ASN CG   C  78.194  28.499  78.784 1.00 . A A . 145 ASN CG   1 1 
        9 15908 1 1  65 ASN H    H  81.143  28.958  78.501 1.00 . A A . 145 ASN H    1 1 
        9 15909 1 1  65 ASN HA   H  79.268  28.436  76.387 1.00 . A A . 145 ASN HA   1 1 
        9 15910 1 1  65 ASN HB2  H  79.266  30.352  78.722 1.00 . A A . 145 ASN HB2  1 1 
        9 15911 1 1  65 ASN HB3  H  77.936  30.243  77.570 1.00 . A A . 145 ASN HB3  1 1 
        9 15912 1 1  65 ASN HD21 H  76.844  28.066  77.393 1.00 . A A . 145 ASN HD21 1 1 
        9 15913 1 1  65 ASN HD22 H  76.853  27.035  78.741 1.00 . A A . 145 ASN HD22 1 1 
        9 15914 1 1  65 ASN N    N  80.952  28.741  77.564 1.00 . A A . 145 ASN N    1 1 
        9 15915 1 1  65 ASN ND2  N  77.216  27.810  78.263 1.00 . A A . 145 ASN ND2  1 1 
        9 15916 1 1  65 ASN O    O  79.780  31.554  76.325 1.00 . A A . 145 ASN O    1 1 
        9 15917 1 1  65 ASN OD1  O  78.662  28.179  79.876 1.00 . A A . 145 ASN OD1  1 1 
        9 15918 1 1  66 THR C    C  81.329  30.443  72.531 1.00 . A A . 146 THR C    1 1 
        9 15919 1 1  66 THR CA   C  80.912  31.088  73.849 1.00 . A A . 146 THR CA   1 1 
        9 15920 1 1  66 THR CB   C  82.051  31.966  74.372 1.00 . A A . 146 THR CB   1 1 
        9 15921 1 1  66 THR CG2  C  83.198  31.080  74.860 1.00 . A A . 146 THR CG2  1 1 
        9 15922 1 1  66 THR H    H  80.754  29.125  74.632 1.00 . A A . 146 THR H    1 1 
        9 15923 1 1  66 THR HA   H  80.046  31.709  73.677 1.00 . A A . 146 THR HA   1 1 
        9 15924 1 1  66 THR HB   H  81.694  32.569  75.193 1.00 . A A . 146 THR HB   1 1 
        9 15925 1 1  66 THR HG1  H  83.225  32.356  72.871 1.00 . A A . 146 THR HG1  1 1 
        9 15926 1 1  66 THR HG21 H  82.837  30.417  75.633 1.00 . A A . 146 THR HG21 1 1 
        9 15927 1 1  66 THR HG22 H  83.989  31.699  75.257 1.00 . A A . 146 THR HG22 1 1 
        9 15928 1 1  66 THR HG23 H  83.579  30.496  74.034 1.00 . A A . 146 THR HG23 1 1 
        9 15929 1 1  66 THR N    N  80.576  30.068  74.835 1.00 . A A . 146 THR N    1 1 
        9 15930 1 1  66 THR O    O  81.973  29.394  72.520 1.00 . A A . 146 THR O    1 1 
        9 15931 1 1  66 THR OG1  O  82.513  32.811  73.328 1.00 . A A . 146 THR OG1  1 1 
        9 15932 1 1  67 ALA C    C  81.018  31.592  69.026 1.00 . A A . 147 ALA C    1 1 
        9 15933 1 1  67 ALA CA   C  81.298  30.553  70.107 1.00 . A A . 147 ALA CA   1 1 
        9 15934 1 1  67 ALA CB   C  80.488  29.286  69.822 1.00 . A A . 147 ALA CB   1 1 
        9 15935 1 1  67 ALA H    H  80.445  31.909  71.494 1.00 . A A . 147 ALA H    1 1 
        9 15936 1 1  67 ALA HA   H  82.349  30.304  70.089 1.00 . A A . 147 ALA HA   1 1 
        9 15937 1 1  67 ALA HB1  H  80.872  28.805  68.934 1.00 . A A . 147 ALA HB1  1 1 
        9 15938 1 1  67 ALA HB2  H  79.452  29.549  69.669 1.00 . A A . 147 ALA HB2  1 1 
        9 15939 1 1  67 ALA HB3  H  80.569  28.611  70.660 1.00 . A A . 147 ALA HB3  1 1 
        9 15940 1 1  67 ALA N    N  80.957  31.075  71.424 1.00 . A A . 147 ALA N    1 1 
        9 15941 1 1  67 ALA O    O  81.938  32.091  68.378 1.00 . A A . 147 ALA O    1 1 
        9 15942 1 1  68 MET C    C  79.646  34.307  68.314 1.00 . A A . 148 MET C    1 1 
        9 15943 1 1  68 MET CA   C  79.353  32.890  67.829 1.00 . A A . 148 MET CA   1 1 
        9 15944 1 1  68 MET CB   C  77.860  32.755  67.519 1.00 . A A . 148 MET CB   1 1 
        9 15945 1 1  68 MET CE   C  77.161  30.001  64.652 1.00 . A A . 148 MET CE   1 1 
        9 15946 1 1  68 MET CG   C  77.579  31.355  66.969 1.00 . A A . 148 MET CG   1 1 
        9 15947 1 1  68 MET H    H  79.052  31.480  69.381 1.00 . A A . 148 MET H    1 1 
        9 15948 1 1  68 MET HA   H  79.914  32.706  66.925 1.00 . A A . 148 MET HA   1 1 
        9 15949 1 1  68 MET HB2  H  77.289  32.910  68.422 1.00 . A A . 148 MET HB2  1 1 
        9 15950 1 1  68 MET HB3  H  77.577  33.491  66.782 1.00 . A A . 148 MET HB3  1 1 
        9 15951 1 1  68 MET HE1  H  76.947  29.236  65.387 1.00 . A A . 148 MET HE1  1 1 
        9 15952 1 1  68 MET HE2  H  77.577  29.543  63.769 1.00 . A A . 148 MET HE2  1 1 
        9 15953 1 1  68 MET HE3  H  76.249  30.522  64.391 1.00 . A A . 148 MET HE3  1 1 
        9 15954 1 1  68 MET HG2  H  77.986  30.615  67.642 1.00 . A A . 148 MET HG2  1 1 
        9 15955 1 1  68 MET HG3  H  76.511  31.212  66.880 1.00 . A A . 148 MET HG3  1 1 
        9 15956 1 1  68 MET N    N  79.743  31.911  68.836 1.00 . A A . 148 MET N    1 1 
        9 15957 1 1  68 MET O    O  78.827  34.922  68.996 1.00 . A A . 148 MET O    1 1 
        9 15958 1 1  68 MET SD   S  78.349  31.180  65.341 1.00 . A A . 148 MET SD   1 1 
        9 15959 1 1  69 ASN C    C  80.087  37.159  68.014 1.00 . A A . 149 ASN C    1 1 
        9 15960 1 1  69 ASN CA   C  81.205  36.168  68.357 1.00 . A A . 149 ASN CA   1 1 
        9 15961 1 1  69 ASN CB   C  82.496  36.572  67.634 1.00 . A A . 149 ASN CB   1 1 
        9 15962 1 1  69 ASN CG   C  83.702  35.917  68.304 1.00 . A A . 149 ASN CG   1 1 
        9 15963 1 1  69 ASN H    H  81.431  34.287  67.406 1.00 . A A . 149 ASN H    1 1 
        9 15964 1 1  69 ASN HA   H  81.378  36.172  69.422 1.00 . A A . 149 ASN HA   1 1 
        9 15965 1 1  69 ASN HB2  H  82.442  36.251  66.606 1.00 . A A . 149 ASN HB2  1 1 
        9 15966 1 1  69 ASN HB3  H  82.612  37.645  67.666 1.00 . A A . 149 ASN HB3  1 1 
        9 15967 1 1  69 ASN HD21 H  84.033  34.655  66.807 1.00 . A A . 149 ASN HD21 1 1 
        9 15968 1 1  69 ASN HD22 H  85.109  34.528  68.114 1.00 . A A . 149 ASN HD22 1 1 
        9 15969 1 1  69 ASN N    N  80.818  34.821  67.953 1.00 . A A . 149 ASN N    1 1 
        9 15970 1 1  69 ASN ND2  N  84.333  34.953  67.691 1.00 . A A . 149 ASN ND2  1 1 
        9 15971 1 1  69 ASN O    O  79.329  36.935  67.071 1.00 . A A . 149 ASN O    1 1 
        9 15972 1 1  69 ASN OD1  O  84.078  36.294  69.413 1.00 . A A . 149 ASN OD1  1 1 
        9 15973 1 1  70 PRO C    C  79.197  40.080  67.231 1.00 . A A . 150 PRO C    1 1 
        9 15974 1 1  70 PRO CA   C  78.905  39.262  68.490 1.00 . A A . 150 PRO CA   1 1 
        9 15975 1 1  70 PRO CB   C  78.938  40.139  69.748 1.00 . A A . 150 PRO CB   1 1 
        9 15976 1 1  70 PRO CD   C  80.808  38.616  69.901 1.00 . A A . 150 PRO CD   1 1 
        9 15977 1 1  70 PRO CG   C  80.342  40.034  70.247 1.00 . A A . 150 PRO CG   1 1 
        9 15978 1 1  70 PRO HA   H  77.941  38.784  68.406 1.00 . A A . 150 PRO HA   1 1 
        9 15979 1 1  70 PRO HB2  H  78.692  41.166  69.506 1.00 . A A . 150 PRO HB2  1 1 
        9 15980 1 1  70 PRO HB3  H  78.251  39.756  70.491 1.00 . A A . 150 PRO HB3  1 1 
        9 15981 1 1  70 PRO HD2  H  81.854  38.616  69.630 1.00 . A A . 150 PRO HD2  1 1 
        9 15982 1 1  70 PRO HD3  H  80.629  37.944  70.727 1.00 . A A . 150 PRO HD3  1 1 
        9 15983 1 1  70 PRO HG2  H  80.967  40.766  69.751 1.00 . A A . 150 PRO HG2  1 1 
        9 15984 1 1  70 PRO HG3  H  80.375  40.179  71.317 1.00 . A A . 150 PRO HG3  1 1 
        9 15985 1 1  70 PRO N    N  79.964  38.241  68.749 1.00 . A A . 150 PRO N    1 1 
        9 15986 1 1  70 PRO O    O  78.363  40.870  66.787 1.00 . A A . 150 PRO O    1 1 
        9 15987 1 1  71 PHE C    C  80.697  39.684  64.227 1.00 . A A . 151 PHE C    1 1 
        9 15988 1 1  71 PHE CA   C  80.781  40.603  65.445 1.00 . A A . 151 PHE CA   1 1 
        9 15989 1 1  71 PHE CB   C  82.210  41.131  65.596 1.00 . A A . 151 PHE CB   1 1 
        9 15990 1 1  71 PHE CD1  C  81.575  43.483  66.255 1.00 . A A . 151 PHE CD1  1 1 
        9 15991 1 1  71 PHE CD2  C  82.896  42.161  67.801 1.00 . A A . 151 PHE CD2  1 1 
        9 15992 1 1  71 PHE CE1  C  81.592  44.553  67.157 1.00 . A A . 151 PHE CE1  1 1 
        9 15993 1 1  71 PHE CE2  C  82.911  43.232  68.703 1.00 . A A . 151 PHE CE2  1 1 
        9 15994 1 1  71 PHE CG   C  82.227  42.286  66.574 1.00 . A A . 151 PHE CG   1 1 
        9 15995 1 1  71 PHE CZ   C  82.259  44.427  68.381 1.00 . A A . 151 PHE CZ   1 1 
        9 15996 1 1  71 PHE H    H  81.005  39.236  67.056 1.00 . A A . 151 PHE H    1 1 
        9 15997 1 1  71 PHE HA   H  80.117  41.443  65.291 1.00 . A A . 151 PHE HA   1 1 
        9 15998 1 1  71 PHE HB2  H  82.847  40.340  65.960 1.00 . A A . 151 PHE HB2  1 1 
        9 15999 1 1  71 PHE HB3  H  82.572  41.469  64.635 1.00 . A A . 151 PHE HB3  1 1 
        9 16000 1 1  71 PHE HD1  H  81.059  43.581  65.312 1.00 . A A . 151 PHE HD1  1 1 
        9 16001 1 1  71 PHE HD2  H  83.399  41.239  68.051 1.00 . A A . 151 PHE HD2  1 1 
        9 16002 1 1  71 PHE HE1  H  81.089  45.476  66.910 1.00 . A A . 151 PHE HE1  1 1 
        9 16003 1 1  71 PHE HE2  H  83.427  43.135  69.647 1.00 . A A . 151 PHE HE2  1 1 
        9 16004 1 1  71 PHE HZ   H  82.272  45.253  69.076 1.00 . A A . 151 PHE HZ   1 1 
        9 16005 1 1  71 PHE N    N  80.384  39.882  66.658 1.00 . A A . 151 PHE N    1 1 
        9 16006 1 1  71 PHE O    O  80.575  40.150  63.095 1.00 . A A . 151 PHE O    1 1 
        9 16007 1 1  72 GLY C    C  82.035  37.093  62.786 1.00 . A A . 152 GLY C    1 1 
        9 16008 1 1  72 GLY CA   C  80.664  37.394  63.388 1.00 . A A . 152 GLY CA   1 1 
        9 16009 1 1  72 GLY H    H  80.837  38.063  65.395 1.00 . A A . 152 GLY H    1 1 
        9 16010 1 1  72 GLY HA2  H  80.243  36.479  63.777 1.00 . A A . 152 GLY HA2  1 1 
        9 16011 1 1  72 GLY HA3  H  80.016  37.776  62.611 1.00 . A A . 152 GLY HA3  1 1 
        9 16012 1 1  72 GLY N    N  80.749  38.375  64.470 1.00 . A A . 152 GLY N    1 1 
        9 16013 1 1  72 GLY O    O  82.205  37.125  61.567 1.00 . A A . 152 GLY O    1 1 
        9 16014 1 1  73 ILE C    C  84.932  35.310  64.011 1.00 . A A . 153 ILE C    1 1 
        9 16015 1 1  73 ILE CA   C  84.365  36.470  63.187 1.00 . A A . 153 ILE CA   1 1 
        9 16016 1 1  73 ILE CB   C  85.263  37.702  63.342 1.00 . A A . 153 ILE CB   1 1 
        9 16017 1 1  73 ILE CD1  C  86.061  39.408  64.985 1.00 . A A . 153 ILE CD1  1 1 
        9 16018 1 1  73 ILE CG1  C  84.984  38.361  64.691 1.00 . A A . 153 ILE CG1  1 1 
        9 16019 1 1  73 ILE CG2  C  84.963  38.702  62.222 1.00 . A A . 153 ILE CG2  1 1 
        9 16020 1 1  73 ILE H    H  82.811  36.774  64.605 1.00 . A A . 153 ILE H    1 1 
        9 16021 1 1  73 ILE HA   H  84.332  36.185  62.145 1.00 . A A . 153 ILE HA   1 1 
        9 16022 1 1  73 ILE HB   H  86.301  37.408  63.294 1.00 . A A . 153 ILE HB   1 1 
        9 16023 1 1  73 ILE HD11 H  86.969  38.913  65.295 1.00 . A A . 153 ILE HD11 1 1 
        9 16024 1 1  73 ILE HD12 H  85.721  40.063  65.773 1.00 . A A . 153 ILE HD12 1 1 
        9 16025 1 1  73 ILE HD13 H  86.254  39.989  64.094 1.00 . A A . 153 ILE HD13 1 1 
        9 16026 1 1  73 ILE HG12 H  84.016  38.836  64.659 1.00 . A A . 153 ILE HG12 1 1 
        9 16027 1 1  73 ILE HG13 H  84.992  37.611  65.467 1.00 . A A . 153 ILE HG13 1 1 
        9 16028 1 1  73 ILE HG21 H  83.894  38.808  62.112 1.00 . A A . 153 ILE HG21 1 1 
        9 16029 1 1  73 ILE HG22 H  85.387  38.343  61.296 1.00 . A A . 153 ILE HG22 1 1 
        9 16030 1 1  73 ILE HG23 H  85.396  39.660  62.469 1.00 . A A . 153 ILE HG23 1 1 
        9 16031 1 1  73 ILE N    N  83.008  36.790  63.645 1.00 . A A . 153 ILE N    1 1 
        9 16032 1 1  73 ILE O    O  84.557  35.133  65.171 1.00 . A A . 153 ILE O    1 1 
        9 16033 1 1  74 PRO C    C  87.236  33.818  65.400 1.00 . A A . 154 PRO C    1 1 
        9 16034 1 1  74 PRO CA   C  86.427  33.362  64.183 1.00 . A A . 154 PRO CA   1 1 
        9 16035 1 1  74 PRO CB   C  87.319  32.683  63.126 1.00 . A A . 154 PRO CB   1 1 
        9 16036 1 1  74 PRO CD   C  86.346  34.625  62.078 1.00 . A A . 154 PRO CD   1 1 
        9 16037 1 1  74 PRO CG   C  87.593  33.744  62.108 1.00 . A A . 154 PRO CG   1 1 
        9 16038 1 1  74 PRO HA   H  85.652  32.679  64.494 1.00 . A A . 154 PRO HA   1 1 
        9 16039 1 1  74 PRO HB2  H  88.243  32.334  63.571 1.00 . A A . 154 PRO HB2  1 1 
        9 16040 1 1  74 PRO HB3  H  86.794  31.858  62.665 1.00 . A A . 154 PRO HB3  1 1 
        9 16041 1 1  74 PRO HD2  H  86.611  35.646  61.841 1.00 . A A . 154 PRO HD2  1 1 
        9 16042 1 1  74 PRO HD3  H  85.625  34.244  61.373 1.00 . A A . 154 PRO HD3  1 1 
        9 16043 1 1  74 PRO HG2  H  88.458  34.327  62.401 1.00 . A A . 154 PRO HG2  1 1 
        9 16044 1 1  74 PRO HG3  H  87.752  33.304  61.135 1.00 . A A . 154 PRO HG3  1 1 
        9 16045 1 1  74 PRO N    N  85.820  34.519  63.452 1.00 . A A . 154 PRO N    1 1 
        9 16046 1 1  74 PRO O    O  87.919  34.842  65.358 1.00 . A A . 154 PRO O    1 1 
        9 16047 1 1  75 GLN C    C  89.304  33.774  67.423 1.00 . A A . 155 GLN C    1 1 
        9 16048 1 1  75 GLN CA   C  87.858  33.378  67.712 1.00 . A A . 155 GLN CA   1 1 
        9 16049 1 1  75 GLN CB   C  87.837  32.174  68.660 1.00 . A A . 155 GLN CB   1 1 
        9 16050 1 1  75 GLN CD   C  86.228  33.089  70.344 1.00 . A A . 155 GLN CD   1 1 
        9 16051 1 1  75 GLN CG   C  86.442  32.025  69.273 1.00 . A A . 155 GLN CG   1 1 
        9 16052 1 1  75 GLN H    H  86.577  32.251  66.454 1.00 . A A . 155 GLN H    1 1 
        9 16053 1 1  75 GLN HA   H  87.361  34.206  68.193 1.00 . A A . 155 GLN HA   1 1 
        9 16054 1 1  75 GLN HB2  H  88.086  31.279  68.109 1.00 . A A . 155 GLN HB2  1 1 
        9 16055 1 1  75 GLN HB3  H  88.559  32.323  69.450 1.00 . A A . 155 GLN HB3  1 1 
        9 16056 1 1  75 GLN HE21 H  84.477  32.360  70.929 1.00 . A A . 155 GLN HE21 1 1 
        9 16057 1 1  75 GLN HE22 H  85.003  33.742  71.763 1.00 . A A . 155 GLN HE22 1 1 
        9 16058 1 1  75 GLN HG2  H  85.697  32.139  68.499 1.00 . A A . 155 GLN HG2  1 1 
        9 16059 1 1  75 GLN HG3  H  86.349  31.046  69.718 1.00 . A A . 155 GLN HG3  1 1 
        9 16060 1 1  75 GLN N    N  87.143  33.051  66.481 1.00 . A A . 155 GLN N    1 1 
        9 16061 1 1  75 GLN NE2  N  85.146  33.061  71.073 1.00 . A A . 155 GLN NE2  1 1 
        9 16062 1 1  75 GLN O    O  89.815  34.737  67.992 1.00 . A A . 155 GLN O    1 1 
        9 16063 1 1  75 GLN OE1  O  87.070  33.969  70.522 1.00 . A A . 155 GLN OE1  1 1 
        9 16064 1 1  76 ASP C    C  91.525  34.789  65.858 1.00 . A A . 156 ASP C    1 1 
        9 16065 1 1  76 ASP CA   C  91.350  33.314  66.205 1.00 . A A . 156 ASP CA   1 1 
        9 16066 1 1  76 ASP CB   C  91.798  32.448  65.024 1.00 . A A . 156 ASP CB   1 1 
        9 16067 1 1  76 ASP CG   C  90.824  32.600  63.861 1.00 . A A . 156 ASP CG   1 1 
        9 16068 1 1  76 ASP H    H  89.509  32.264  66.123 1.00 . A A . 156 ASP H    1 1 
        9 16069 1 1  76 ASP HA   H  91.971  33.083  67.059 1.00 . A A . 156 ASP HA   1 1 
        9 16070 1 1  76 ASP HB2  H  92.783  32.757  64.710 1.00 . A A . 156 ASP HB2  1 1 
        9 16071 1 1  76 ASP HB3  H  91.828  31.414  65.332 1.00 . A A . 156 ASP HB3  1 1 
        9 16072 1 1  76 ASP N    N  89.961  33.025  66.545 1.00 . A A . 156 ASP N    1 1 
        9 16073 1 1  76 ASP O    O  92.589  35.366  66.079 1.00 . A A . 156 ASP O    1 1 
        9 16074 1 1  76 ASP OD1  O  90.463  33.725  63.559 1.00 . A A . 156 ASP OD1  1 1 
        9 16075 1 1  76 ASP OD2  O  90.457  31.588  63.287 1.00 . A A . 156 ASP OD2  1 1 
        9 16076 1 1  77 GLU C    C  90.054  37.693  66.082 1.00 . A A . 157 GLU C    1 1 
        9 16077 1 1  77 GLU CA   C  90.520  36.806  64.929 1.00 . A A . 157 GLU CA   1 1 
        9 16078 1 1  77 GLU CB   C  89.626  37.042  63.709 1.00 . A A . 157 GLU CB   1 1 
        9 16079 1 1  77 GLU CD   C  89.213  38.626  61.816 1.00 . A A . 157 GLU CD   1 1 
        9 16080 1 1  77 GLU CG   C  89.785  38.485  63.223 1.00 . A A . 157 GLU CG   1 1 
        9 16081 1 1  77 GLU H    H  89.652  34.883  65.155 1.00 . A A . 157 GLU H    1 1 
        9 16082 1 1  77 GLU HA   H  91.536  37.072  64.672 1.00 . A A . 157 GLU HA   1 1 
        9 16083 1 1  77 GLU HB2  H  89.911  36.362  62.919 1.00 . A A . 157 GLU HB2  1 1 
        9 16084 1 1  77 GLU HB3  H  88.595  36.867  63.979 1.00 . A A . 157 GLU HB3  1 1 
        9 16085 1 1  77 GLU HG2  H  89.258  39.149  63.891 1.00 . A A . 157 GLU HG2  1 1 
        9 16086 1 1  77 GLU HG3  H  90.832  38.748  63.208 1.00 . A A . 157 GLU HG3  1 1 
        9 16087 1 1  77 GLU N    N  90.473  35.394  65.308 1.00 . A A . 157 GLU N    1 1 
        9 16088 1 1  77 GLU O    O  90.755  38.616  66.489 1.00 . A A . 157 GLU O    1 1 
        9 16089 1 1  77 GLU OE1  O  88.291  37.893  61.496 1.00 . A A . 157 GLU OE1  1 1 
        9 16090 1 1  77 GLU OE2  O  89.705  39.464  61.079 1.00 . A A . 157 GLU OE2  1 1 
        9 16091 1 1  78 TYR C    C  89.304  38.299  68.857 1.00 . A A . 158 TYR C    1 1 
        9 16092 1 1  78 TYR CA   C  88.311  38.191  67.703 1.00 . A A . 158 TYR CA   1 1 
        9 16093 1 1  78 TYR CB   C  87.021  37.536  68.203 1.00 . A A . 158 TYR CB   1 1 
        9 16094 1 1  78 TYR CD1  C  85.772  39.527  69.116 1.00 . A A . 158 TYR CD1  1 1 
        9 16095 1 1  78 TYR CD2  C  86.622  37.872  70.672 1.00 . A A . 158 TYR CD2  1 1 
        9 16096 1 1  78 TYR CE1  C  85.247  40.263  70.185 1.00 . A A . 158 TYR CE1  1 1 
        9 16097 1 1  78 TYR CE2  C  86.098  38.609  71.741 1.00 . A A . 158 TYR CE2  1 1 
        9 16098 1 1  78 TYR CG   C  86.459  38.331  69.358 1.00 . A A . 158 TYR CG   1 1 
        9 16099 1 1  78 TYR CZ   C  85.411  39.804  71.497 1.00 . A A . 158 TYR CZ   1 1 
        9 16100 1 1  78 TYR H    H  88.347  36.662  66.234 1.00 . A A . 158 TYR H    1 1 
        9 16101 1 1  78 TYR HA   H  88.079  39.183  67.347 1.00 . A A . 158 TYR HA   1 1 
        9 16102 1 1  78 TYR HB2  H  86.299  37.508  67.401 1.00 . A A . 158 TYR HB2  1 1 
        9 16103 1 1  78 TYR HB3  H  87.233  36.528  68.529 1.00 . A A . 158 TYR HB3  1 1 
        9 16104 1 1  78 TYR HD1  H  85.647  39.882  68.104 1.00 . A A . 158 TYR HD1  1 1 
        9 16105 1 1  78 TYR HD2  H  87.151  36.951  70.860 1.00 . A A . 158 TYR HD2  1 1 
        9 16106 1 1  78 TYR HE1  H  84.718  41.185  69.997 1.00 . A A . 158 TYR HE1  1 1 
        9 16107 1 1  78 TYR HE2  H  86.223  38.255  72.753 1.00 . A A . 158 TYR HE2  1 1 
        9 16108 1 1  78 TYR HH   H  84.032  40.863  72.287 1.00 . A A . 158 TYR HH   1 1 
        9 16109 1 1  78 TYR N    N  88.864  37.408  66.601 1.00 . A A . 158 TYR N    1 1 
        9 16110 1 1  78 TYR O    O  89.488  39.372  69.432 1.00 . A A . 158 TYR O    1 1 
        9 16111 1 1  78 TYR OH   O  84.893  40.529  72.551 1.00 . A A . 158 TYR OH   1 1 
        9 16112 1 1  79 THR C    C  91.990  38.201  70.104 1.00 . A A . 159 THR C    1 1 
        9 16113 1 1  79 THR CA   C  90.897  37.152  70.293 1.00 . A A . 159 THR CA   1 1 
        9 16114 1 1  79 THR CB   C  91.536  35.766  70.380 1.00 . A A . 159 THR CB   1 1 
        9 16115 1 1  79 THR CG2  C  90.511  34.764  70.909 1.00 . A A . 159 THR CG2  1 1 
        9 16116 1 1  79 THR H    H  89.739  36.353  68.706 1.00 . A A . 159 THR H    1 1 
        9 16117 1 1  79 THR HA   H  90.380  37.352  71.218 1.00 . A A . 159 THR HA   1 1 
        9 16118 1 1  79 THR HB   H  92.380  35.799  71.051 1.00 . A A . 159 THR HB   1 1 
        9 16119 1 1  79 THR HG1  H  91.867  34.413  69.023 1.00 . A A . 159 THR HG1  1 1 
        9 16120 1 1  79 THR HG21 H  89.599  34.849  70.337 1.00 . A A . 159 THR HG21 1 1 
        9 16121 1 1  79 THR HG22 H  90.307  34.975  71.948 1.00 . A A . 159 THR HG22 1 1 
        9 16122 1 1  79 THR HG23 H  90.904  33.763  70.813 1.00 . A A . 159 THR HG23 1 1 
        9 16123 1 1  79 THR N    N  89.933  37.179  69.196 1.00 . A A . 159 THR N    1 1 
        9 16124 1 1  79 THR O    O  92.469  38.790  71.072 1.00 . A A . 159 THR O    1 1 
        9 16125 1 1  79 THR OG1  O  91.972  35.365  69.088 1.00 . A A . 159 THR OG1  1 1 
        9 16126 1 1  80 ARG C    C  92.938  40.822  68.826 1.00 . A A . 160 ARG C    1 1 
        9 16127 1 1  80 ARG CA   C  93.431  39.399  68.565 1.00 . A A . 160 ARG CA   1 1 
        9 16128 1 1  80 ARG CB   C  93.879  39.267  67.109 1.00 . A A . 160 ARG CB   1 1 
        9 16129 1 1  80 ARG CD   C  95.084  37.815  65.469 1.00 . A A . 160 ARG CD   1 1 
        9 16130 1 1  80 ARG CG   C  94.707  37.991  66.941 1.00 . A A . 160 ARG CG   1 1 
        9 16131 1 1  80 ARG CZ   C  96.565  36.428  64.135 1.00 . A A . 160 ARG CZ   1 1 
        9 16132 1 1  80 ARG H    H  91.972  37.923  68.123 1.00 . A A . 160 ARG H    1 1 
        9 16133 1 1  80 ARG HA   H  94.277  39.204  69.206 1.00 . A A . 160 ARG HA   1 1 
        9 16134 1 1  80 ARG HB2  H  93.011  39.217  66.469 1.00 . A A . 160 ARG HB2  1 1 
        9 16135 1 1  80 ARG HB3  H  94.480  40.121  66.837 1.00 . A A . 160 ARG HB3  1 1 
        9 16136 1 1  80 ARG HD2  H  94.214  37.508  64.911 1.00 . A A . 160 ARG HD2  1 1 
        9 16137 1 1  80 ARG HD3  H  95.445  38.756  65.078 1.00 . A A . 160 ARG HD3  1 1 
        9 16138 1 1  80 ARG HE   H  96.505  36.389  66.136 1.00 . A A . 160 ARG HE   1 1 
        9 16139 1 1  80 ARG HG2  H  95.605  38.063  67.538 1.00 . A A . 160 ARG HG2  1 1 
        9 16140 1 1  80 ARG HG3  H  94.128  37.139  67.266 1.00 . A A . 160 ARG HG3  1 1 
        9 16141 1 1  80 ARG HH11 H  97.880  35.105  64.863 1.00 . A A . 160 ARG HH11 1 1 
        9 16142 1 1  80 ARG HH12 H  97.829  35.239  63.136 1.00 . A A . 160 ARG HH12 1 1 
        9 16143 1 1  80 ARG HH21 H  95.352  37.665  63.133 1.00 . A A . 160 ARG HH21 1 1 
        9 16144 1 1  80 ARG HH22 H  96.397  36.689  62.157 1.00 . A A . 160 ARG HH22 1 1 
        9 16145 1 1  80 ARG N    N  92.386  38.424  68.857 1.00 . A A . 160 ARG N    1 1 
        9 16146 1 1  80 ARG NE   N  96.124  36.801  65.331 1.00 . A A . 160 ARG NE   1 1 
        9 16147 1 1  80 ARG NH1  N  97.497  35.520  64.036 1.00 . A A . 160 ARG NH1  1 1 
        9 16148 1 1  80 ARG NH2  N  96.066  36.969  63.058 1.00 . A A . 160 ARG NH2  1 1 
        9 16149 1 1  80 ARG O    O  93.706  41.684  69.250 1.00 . A A . 160 ARG O    1 1 
        9 16150 1 1  81 LEU C    C  91.034  42.717  70.274 1.00 . A A . 161 LEU C    1 1 
        9 16151 1 1  81 LEU CA   C  91.083  42.387  68.785 1.00 . A A . 161 LEU CA   1 1 
        9 16152 1 1  81 LEU CB   C  89.670  42.452  68.197 1.00 . A A . 161 LEU CB   1 1 
        9 16153 1 1  81 LEU CD1  C  88.245  41.897  66.223 1.00 . A A . 161 LEU CD1  1 1 
        9 16154 1 1  81 LEU CD2  C  90.631  42.571  65.886 1.00 . A A . 161 LEU CD2  1 1 
        9 16155 1 1  81 LEU CG   C  89.658  41.820  66.804 1.00 . A A . 161 LEU CG   1 1 
        9 16156 1 1  81 LEU H    H  91.087  40.338  68.232 1.00 . A A . 161 LEU H    1 1 
        9 16157 1 1  81 LEU HA   H  91.701  43.119  68.287 1.00 . A A . 161 LEU HA   1 1 
        9 16158 1 1  81 LEU HB2  H  88.990  41.917  68.841 1.00 . A A . 161 LEU HB2  1 1 
        9 16159 1 1  81 LEU HB3  H  89.360  43.484  68.124 1.00 . A A . 161 LEU HB3  1 1 
        9 16160 1 1  81 LEU HD11 H  88.171  41.244  65.366 1.00 . A A . 161 LEU HD11 1 1 
        9 16161 1 1  81 LEU HD12 H  88.034  42.913  65.920 1.00 . A A . 161 LEU HD12 1 1 
        9 16162 1 1  81 LEU HD13 H  87.530  41.589  66.972 1.00 . A A . 161 LEU HD13 1 1 
        9 16163 1 1  81 LEU HD21 H  90.410  42.335  64.855 1.00 . A A . 161 LEU HD21 1 1 
        9 16164 1 1  81 LEU HD22 H  91.643  42.272  66.113 1.00 . A A . 161 LEU HD22 1 1 
        9 16165 1 1  81 LEU HD23 H  90.526  43.635  66.042 1.00 . A A . 161 LEU HD23 1 1 
        9 16166 1 1  81 LEU HG   H  89.958  40.786  66.878 1.00 . A A . 161 LEU HG   1 1 
        9 16167 1 1  81 LEU N    N  91.656  41.061  68.570 1.00 . A A . 161 LEU N    1 1 
        9 16168 1 1  81 LEU O    O  91.571  43.735  70.710 1.00 . A A . 161 LEU O    1 1 
        9 16169 1 1  82 MET C    C  91.661  42.058  73.135 1.00 . A A . 162 MET C    1 1 
        9 16170 1 1  82 MET CA   C  90.278  42.069  72.489 1.00 . A A . 162 MET CA   1 1 
        9 16171 1 1  82 MET CB   C  89.397  40.979  73.121 1.00 . A A . 162 MET CB   1 1 
        9 16172 1 1  82 MET CE   C  86.402  43.014  71.405 1.00 . A A . 162 MET CE   1 1 
        9 16173 1 1  82 MET CG   C  87.917  41.309  72.898 1.00 . A A . 162 MET CG   1 1 
        9 16174 1 1  82 MET H    H  89.978  41.058  70.649 1.00 . A A . 162 MET H    1 1 
        9 16175 1 1  82 MET HA   H  89.823  43.033  72.664 1.00 . A A . 162 MET HA   1 1 
        9 16176 1 1  82 MET HB2  H  89.624  40.027  72.665 1.00 . A A . 162 MET HB2  1 1 
        9 16177 1 1  82 MET HB3  H  89.592  40.923  74.183 1.00 . A A . 162 MET HB3  1 1 
        9 16178 1 1  82 MET HE1  H  85.865  43.181  70.481 1.00 . A A . 162 MET HE1  1 1 
        9 16179 1 1  82 MET HE2  H  86.891  43.928  71.703 1.00 . A A . 162 MET HE2  1 1 
        9 16180 1 1  82 MET HE3  H  85.713  42.708  72.179 1.00 . A A . 162 MET HE3  1 1 
        9 16181 1 1  82 MET HG2  H  87.314  40.454  73.167 1.00 . A A . 162 MET HG2  1 1 
        9 16182 1 1  82 MET HG3  H  87.641  42.151  73.516 1.00 . A A . 162 MET HG3  1 1 
        9 16183 1 1  82 MET N    N  90.387  41.852  71.050 1.00 . A A . 162 MET N    1 1 
        9 16184 1 1  82 MET O    O  91.881  42.699  74.164 1.00 . A A . 162 MET O    1 1 
        9 16185 1 1  82 MET SD   S  87.640  41.718  71.155 1.00 . A A . 162 MET SD   1 1 
        9 16186 1 1  83 ALA C    C  94.597  42.624  73.087 1.00 . A A . 163 ALA C    1 1 
        9 16187 1 1  83 ALA CA   C  93.946  41.243  73.059 1.00 . A A . 163 ALA CA   1 1 
        9 16188 1 1  83 ALA CB   C  94.787  40.299  72.198 1.00 . A A . 163 ALA CB   1 1 
        9 16189 1 1  83 ALA H    H  92.361  40.832  71.714 1.00 . A A . 163 ALA H    1 1 
        9 16190 1 1  83 ALA HA   H  93.906  40.854  74.065 1.00 . A A . 163 ALA HA   1 1 
        9 16191 1 1  83 ALA HB1  H  95.828  40.398  72.466 1.00 . A A . 163 ALA HB1  1 1 
        9 16192 1 1  83 ALA HB2  H  94.659  40.551  71.155 1.00 . A A . 163 ALA HB2  1 1 
        9 16193 1 1  83 ALA HB3  H  94.468  39.280  72.365 1.00 . A A . 163 ALA HB3  1 1 
        9 16194 1 1  83 ALA N    N  92.590  41.326  72.529 1.00 . A A . 163 ALA N    1 1 
        9 16195 1 1  83 ALA O    O  95.353  42.943  74.004 1.00 . A A . 163 ALA O    1 1 
        9 16196 1 1  84 ASN C    C  94.041  45.654  71.055 1.00 . A A . 164 ASN C    1 1 
        9 16197 1 1  84 ASN CA   C  94.864  44.779  71.999 1.00 . A A . 164 ASN CA   1 1 
        9 16198 1 1  84 ASN CB   C  96.309  44.711  71.498 1.00 . A A . 164 ASN CB   1 1 
        9 16199 1 1  84 ASN CG   C  97.209  44.131  72.584 1.00 . A A . 164 ASN CG   1 1 
        9 16200 1 1  84 ASN H    H  93.691  43.128  71.374 1.00 . A A . 164 ASN H    1 1 
        9 16201 1 1  84 ASN HA   H  94.860  45.221  72.983 1.00 . A A . 164 ASN HA   1 1 
        9 16202 1 1  84 ASN HB2  H  96.353  44.082  70.621 1.00 . A A . 164 ASN HB2  1 1 
        9 16203 1 1  84 ASN HB3  H  96.648  45.704  71.245 1.00 . A A . 164 ASN HB3  1 1 
        9 16204 1 1  84 ASN HD21 H  97.231  42.308  71.797 1.00 . A A . 164 ASN HD21 1 1 
        9 16205 1 1  84 ASN HD22 H  98.131  42.494  73.224 1.00 . A A . 164 ASN HD22 1 1 
        9 16206 1 1  84 ASN N    N  94.300  43.437  72.077 1.00 . A A . 164 ASN N    1 1 
        9 16207 1 1  84 ASN ND2  N  97.552  42.873  72.531 1.00 . A A . 164 ASN ND2  1 1 
        9 16208 1 1  84 ASN O    O  94.479  45.967  69.947 1.00 . A A . 164 ASN O    1 1 
        9 16209 1 1  84 ASN OD1  O  97.612  44.843  73.503 1.00 . A A . 164 ASN OD1  1 1 
        9 16210 1 1  85 PRO C    C  92.334  48.383  70.744 1.00 . A A . 165 PRO C    1 1 
        9 16211 1 1  85 PRO CA   C  91.967  46.903  70.645 1.00 . A A . 165 PRO CA   1 1 
        9 16212 1 1  85 PRO CB   C  90.587  46.626  71.249 1.00 . A A . 165 PRO CB   1 1 
        9 16213 1 1  85 PRO CD   C  92.260  45.726  72.774 1.00 . A A . 165 PRO CD   1 1 
        9 16214 1 1  85 PRO CG   C  90.854  46.348  72.697 1.00 . A A . 165 PRO CG   1 1 
        9 16215 1 1  85 PRO HA   H  91.984  46.582  69.617 1.00 . A A . 165 PRO HA   1 1 
        9 16216 1 1  85 PRO HB2  H  89.942  47.489  71.134 1.00 . A A . 165 PRO HB2  1 1 
        9 16217 1 1  85 PRO HB3  H  90.140  45.760  70.782 1.00 . A A . 165 PRO HB3  1 1 
        9 16218 1 1  85 PRO HD2  H  92.828  46.173  73.579 1.00 . A A . 165 PRO HD2  1 1 
        9 16219 1 1  85 PRO HD3  H  92.201  44.656  72.899 1.00 . A A . 165 PRO HD3  1 1 
        9 16220 1 1  85 PRO HG2  H  90.821  47.273  73.262 1.00 . A A . 165 PRO HG2  1 1 
        9 16221 1 1  85 PRO HG3  H  90.125  45.653  73.087 1.00 . A A . 165 PRO HG3  1 1 
        9 16222 1 1  85 PRO N    N  92.866  46.050  71.470 1.00 . A A . 165 PRO N    1 1 
        9 16223 1 1  85 PRO O    O  91.818  49.212  69.993 1.00 . A A . 165 PRO O    1 1 
        9 16224 1 1  86 ASP C    C  94.613  50.502  70.747 1.00 . A A . 166 ASP C    1 1 
        9 16225 1 1  86 ASP CA   C  93.658  50.086  71.860 1.00 . A A . 166 ASP CA   1 1 
        9 16226 1 1  86 ASP CB   C  94.354  50.238  73.215 1.00 . A A . 166 ASP CB   1 1 
        9 16227 1 1  86 ASP CG   C  94.763  51.691  73.429 1.00 . A A . 166 ASP CG   1 1 
        9 16228 1 1  86 ASP H    H  93.605  48.002  72.242 1.00 . A A . 166 ASP H    1 1 
        9 16229 1 1  86 ASP HA   H  92.792  50.730  71.838 1.00 . A A . 166 ASP HA   1 1 
        9 16230 1 1  86 ASP HB2  H  93.677  49.936  74.001 1.00 . A A . 166 ASP HB2  1 1 
        9 16231 1 1  86 ASP HB3  H  95.232  49.612  73.238 1.00 . A A . 166 ASP HB3  1 1 
        9 16232 1 1  86 ASP N    N  93.227  48.705  71.674 1.00 . A A . 166 ASP N    1 1 
        9 16233 1 1  86 ASP O    O  95.056  51.649  70.689 1.00 . A A . 166 ASP O    1 1 
        9 16234 1 1  86 ASP OD1  O  95.879  52.031  73.071 1.00 . A A . 166 ASP OD1  1 1 
        9 16235 1 1  86 ASP OD2  O  93.955  52.443  73.949 1.00 . A A . 166 ASP OD2  1 1 
        9 16236 1 1  87 ASP C    C  95.075  50.523  67.610 1.00 . A A . 167 ASP C    1 1 
        9 16237 1 1  87 ASP CA   C  95.831  49.832  68.751 1.00 . A A . 167 ASP CA   1 1 
        9 16238 1 1  87 ASP CB   C  96.433  48.514  68.247 1.00 . A A . 167 ASP CB   1 1 
        9 16239 1 1  87 ASP CG   C  97.532  48.042  69.194 1.00 . A A . 167 ASP CG   1 1 
        9 16240 1 1  87 ASP H    H  94.543  48.663  69.961 1.00 . A A . 167 ASP H    1 1 
        9 16241 1 1  87 ASP HA   H  96.626  50.473  69.099 1.00 . A A . 167 ASP HA   1 1 
        9 16242 1 1  87 ASP HB2  H  95.658  47.764  68.199 1.00 . A A . 167 ASP HB2  1 1 
        9 16243 1 1  87 ASP HB3  H  96.850  48.658  67.261 1.00 . A A . 167 ASP HB3  1 1 
        9 16244 1 1  87 ASP N    N  94.926  49.559  69.862 1.00 . A A . 167 ASP N    1 1 
        9 16245 1 1  87 ASP O    O  93.872  50.317  67.450 1.00 . A A . 167 ASP O    1 1 
        9 16246 1 1  87 ASP OD1  O  97.762  48.715  70.186 1.00 . A A . 167 ASP OD1  1 1 
        9 16247 1 1  87 ASP OD2  O  98.127  47.014  68.916 1.00 . A A . 167 ASP OD2  1 1 
        9 16248 1 1  88 PRO C    C  94.754  51.087  64.531 1.00 . A A . 168 PRO C    1 1 
        9 16249 1 1  88 PRO CA   C  95.091  52.043  65.675 1.00 . A A . 168 PRO CA   1 1 
        9 16250 1 1  88 PRO CB   C  96.144  53.075  65.250 1.00 . A A . 168 PRO CB   1 1 
        9 16251 1 1  88 PRO CD   C  97.180  51.656  66.908 1.00 . A A . 168 PRO CD   1 1 
        9 16252 1 1  88 PRO CG   C  97.451  52.465  65.637 1.00 . A A . 168 PRO CG   1 1 
        9 16253 1 1  88 PRO HA   H  94.200  52.549  66.013 1.00 . A A . 168 PRO HA   1 1 
        9 16254 1 1  88 PRO HB2  H  96.102  53.246  64.181 1.00 . A A . 168 PRO HB2  1 1 
        9 16255 1 1  88 PRO HB3  H  95.997  54.003  65.784 1.00 . A A . 168 PRO HB3  1 1 
        9 16256 1 1  88 PRO HD2  H  97.780  50.756  66.920 1.00 . A A . 168 PRO HD2  1 1 
        9 16257 1 1  88 PRO HD3  H  97.371  52.252  67.787 1.00 . A A . 168 PRO HD3  1 1 
        9 16258 1 1  88 PRO HG2  H  97.806  51.815  64.845 1.00 . A A . 168 PRO HG2  1 1 
        9 16259 1 1  88 PRO HG3  H  98.182  53.234  65.841 1.00 . A A . 168 PRO HG3  1 1 
        9 16260 1 1  88 PRO N    N  95.743  51.329  66.816 1.00 . A A . 168 PRO N    1 1 
        9 16261 1 1  88 PRO O    O  93.983  51.425  63.632 1.00 . A A . 168 PRO O    1 1 
        9 16262 1 1  89 ASP C    C  93.734  48.226  63.759 1.00 . A A . 169 ASP C    1 1 
        9 16263 1 1  89 ASP CA   C  95.090  48.892  63.546 1.00 . A A . 169 ASP CA   1 1 
        9 16264 1 1  89 ASP CB   C  96.192  47.831  63.576 1.00 . A A . 169 ASP CB   1 1 
        9 16265 1 1  89 ASP CG   C  97.538  48.471  63.255 1.00 . A A . 169 ASP CG   1 1 
        9 16266 1 1  89 ASP H    H  95.934  49.682  65.323 1.00 . A A . 169 ASP H    1 1 
        9 16267 1 1  89 ASP HA   H  95.096  49.375  62.580 1.00 . A A . 169 ASP HA   1 1 
        9 16268 1 1  89 ASP HB2  H  96.233  47.385  64.559 1.00 . A A . 169 ASP HB2  1 1 
        9 16269 1 1  89 ASP HB3  H  95.975  47.069  62.844 1.00 . A A . 169 ASP HB3  1 1 
        9 16270 1 1  89 ASP N    N  95.334  49.894  64.577 1.00 . A A . 169 ASP N    1 1 
        9 16271 1 1  89 ASP O    O  92.889  48.217  62.863 1.00 . A A . 169 ASP O    1 1 
        9 16272 1 1  89 ASP OD1  O  97.717  49.629  63.590 1.00 . A A . 169 ASP OD1  1 1 
        9 16273 1 1  89 ASP OD2  O  98.372  47.791  62.678 1.00 . A A . 169 ASP OD2  1 1 
        9 16274 1 1  90 ASN C    C  91.130  48.002  65.313 1.00 . A A . 170 ASN C    1 1 
        9 16275 1 1  90 ASN CA   C  92.278  46.999  65.268 1.00 . A A . 170 ASN CA   1 1 
        9 16276 1 1  90 ASN CB   C  92.393  46.293  66.621 1.00 . A A . 170 ASN CB   1 1 
        9 16277 1 1  90 ASN CG   C  93.373  45.128  66.520 1.00 . A A . 170 ASN CG   1 1 
        9 16278 1 1  90 ASN H    H  94.245  47.705  65.622 1.00 . A A . 170 ASN H    1 1 
        9 16279 1 1  90 ASN HA   H  92.070  46.262  64.508 1.00 . A A . 170 ASN HA   1 1 
        9 16280 1 1  90 ASN HB2  H  92.744  46.995  67.362 1.00 . A A . 170 ASN HB2  1 1 
        9 16281 1 1  90 ASN HB3  H  91.422  45.919  66.912 1.00 . A A . 170 ASN HB3  1 1 
        9 16282 1 1  90 ASN HD21 H  93.689  45.037  68.478 1.00 . A A . 170 ASN HD21 1 1 
        9 16283 1 1  90 ASN HD22 H  94.543  43.900  67.551 1.00 . A A . 170 ASN HD22 1 1 
        9 16284 1 1  90 ASN N    N  93.534  47.668  64.948 1.00 . A A . 170 ASN N    1 1 
        9 16285 1 1  90 ASN ND2  N  93.913  44.649  67.607 1.00 . A A . 170 ASN ND2  1 1 
        9 16286 1 1  90 ASN O    O  89.991  47.669  64.988 1.00 . A A . 170 ASN O    1 1 
        9 16287 1 1  90 ASN OD1  O  93.652  44.643  65.424 1.00 . A A . 170 ASN OD1  1 1 
        9 16288 1 1  91 LYS C    C  89.691  50.424  64.472 1.00 . A A . 171 LYS C    1 1 
        9 16289 1 1  91 LYS CA   C  90.420  50.272  65.804 1.00 . A A . 171 LYS CA   1 1 
        9 16290 1 1  91 LYS CB   C  91.074  51.607  66.185 1.00 . A A . 171 LYS CB   1 1 
        9 16291 1 1  91 LYS CD   C  89.768  52.408  68.202 1.00 . A A . 171 LYS CD   1 1 
        9 16292 1 1  91 LYS CE   C  90.792  53.224  69.003 1.00 . A A . 171 LYS CE   1 1 
        9 16293 1 1  91 LYS CG   C  90.004  52.597  66.690 1.00 . A A . 171 LYS CG   1 1 
        9 16294 1 1  91 LYS H    H  92.361  49.440  65.967 1.00 . A A . 171 LYS H    1 1 
        9 16295 1 1  91 LYS HA   H  89.705  50.004  66.567 1.00 . A A . 171 LYS HA   1 1 
        9 16296 1 1  91 LYS HB2  H  91.808  51.433  66.959 1.00 . A A . 171 LYS HB2  1 1 
        9 16297 1 1  91 LYS HB3  H  91.565  52.023  65.316 1.00 . A A . 171 LYS HB3  1 1 
        9 16298 1 1  91 LYS HD2  H  88.772  52.745  68.453 1.00 . A A . 171 LYS HD2  1 1 
        9 16299 1 1  91 LYS HD3  H  89.866  51.364  68.459 1.00 . A A . 171 LYS HD3  1 1 
        9 16300 1 1  91 LYS HE2  H  90.845  52.844  70.012 1.00 . A A . 171 LYS HE2  1 1 
        9 16301 1 1  91 LYS HE3  H  91.763  53.145  68.537 1.00 . A A . 171 LYS HE3  1 1 
        9 16302 1 1  91 LYS HG2  H  90.338  53.610  66.500 1.00 . A A . 171 LYS HG2  1 1 
        9 16303 1 1  91 LYS HG3  H  89.076  52.429  66.160 1.00 . A A . 171 LYS HG3  1 1 
        9 16304 1 1  91 LYS HZ1  H  89.338  54.714  68.945 1.00 . A A . 171 LYS HZ1  1 1 
        9 16305 1 1  91 LYS HZ2  H  90.818  55.162  68.241 1.00 . A A . 171 LYS HZ2  1 1 
        9 16306 1 1  91 LYS HZ3  H  90.668  55.084  69.932 1.00 . A A . 171 LYS HZ3  1 1 
        9 16307 1 1  91 LYS N    N  91.436  49.229  65.720 1.00 . A A . 171 LYS N    1 1 
        9 16308 1 1  91 LYS NZ   N  90.372  54.654  69.032 1.00 . A A . 171 LYS NZ   1 1 
        9 16309 1 1  91 LYS O    O  88.460  50.399  64.419 1.00 . A A . 171 LYS O    1 1 
        9 16310 1 1  92 LYS C    C  88.989  49.555  61.721 1.00 . A A . 172 LYS C    1 1 
        9 16311 1 1  92 LYS CA   C  89.877  50.745  62.071 1.00 . A A . 172 LYS CA   1 1 
        9 16312 1 1  92 LYS CB   C  90.991  50.875  61.029 1.00 . A A . 172 LYS CB   1 1 
        9 16313 1 1  92 LYS CD   C  92.844  52.329  60.195 1.00 . A A . 172 LYS CD   1 1 
        9 16314 1 1  92 LYS CE   C  93.669  53.578  60.507 1.00 . A A . 172 LYS CE   1 1 
        9 16315 1 1  92 LYS CG   C  91.655  52.246  61.156 1.00 . A A . 172 LYS CG   1 1 
        9 16316 1 1  92 LYS H    H  91.432  50.599  63.503 1.00 . A A . 172 LYS H    1 1 
        9 16317 1 1  92 LYS HA   H  89.280  51.644  62.055 1.00 . A A . 172 LYS HA   1 1 
        9 16318 1 1  92 LYS HB2  H  91.728  50.100  61.192 1.00 . A A . 172 LYS HB2  1 1 
        9 16319 1 1  92 LYS HB3  H  90.572  50.770  60.039 1.00 . A A . 172 LYS HB3  1 1 
        9 16320 1 1  92 LYS HD2  H  93.461  51.449  60.312 1.00 . A A . 172 LYS HD2  1 1 
        9 16321 1 1  92 LYS HD3  H  92.482  52.382  59.179 1.00 . A A . 172 LYS HD3  1 1 
        9 16322 1 1  92 LYS HE2  H  93.923  53.590  61.556 1.00 . A A . 172 LYS HE2  1 1 
        9 16323 1 1  92 LYS HE3  H  94.575  53.566  59.918 1.00 . A A . 172 LYS HE3  1 1 
        9 16324 1 1  92 LYS HG2  H  90.939  53.018  60.910 1.00 . A A . 172 LYS HG2  1 1 
        9 16325 1 1  92 LYS HG3  H  92.003  52.386  62.168 1.00 . A A . 172 LYS HG3  1 1 
        9 16326 1 1  92 LYS HZ1  H  92.231  55.014  60.960 1.00 . A A . 172 LYS HZ1  1 1 
        9 16327 1 1  92 LYS HZ2  H  92.323  54.621  59.310 1.00 . A A . 172 LYS HZ2  1 1 
        9 16328 1 1  92 LYS HZ3  H  93.518  55.597  60.021 1.00 . A A . 172 LYS HZ3  1 1 
        9 16329 1 1  92 LYS N    N  90.458  50.585  63.399 1.00 . A A . 172 LYS N    1 1 
        9 16330 1 1  92 LYS NZ   N  92.875  54.795  60.174 1.00 . A A . 172 LYS NZ   1 1 
        9 16331 1 1  92 LYS O    O  87.948  49.713  61.084 1.00 . A A . 172 LYS O    1 1 
        9 16332 1 1  93 ARG C    C  87.321  47.166  62.627 1.00 . A A . 173 ARG C    1 1 
        9 16333 1 1  93 ARG CA   C  88.642  47.155  61.859 1.00 . A A . 173 ARG CA   1 1 
        9 16334 1 1  93 ARG CB   C  89.469  45.919  62.250 1.00 . A A . 173 ARG CB   1 1 
        9 16335 1 1  93 ARG CD   C  87.539  44.402  61.715 1.00 . A A . 173 ARG CD   1 1 
        9 16336 1 1  93 ARG CG   C  89.016  44.698  61.438 1.00 . A A . 173 ARG CG   1 1 
        9 16337 1 1  93 ARG CZ   C  87.697  42.009  62.091 1.00 . A A . 173 ARG CZ   1 1 
        9 16338 1 1  93 ARG H    H  90.247  48.299  62.640 1.00 . A A . 173 ARG H    1 1 
        9 16339 1 1  93 ARG HA   H  88.431  47.118  60.800 1.00 . A A . 173 ARG HA   1 1 
        9 16340 1 1  93 ARG HB2  H  90.513  46.112  62.048 1.00 . A A . 173 ARG HB2  1 1 
        9 16341 1 1  93 ARG HB3  H  89.343  45.714  63.304 1.00 . A A . 173 ARG HB3  1 1 
        9 16342 1 1  93 ARG HD2  H  87.327  44.557  62.761 1.00 . A A . 173 ARG HD2  1 1 
        9 16343 1 1  93 ARG HD3  H  86.926  45.065  61.123 1.00 . A A . 173 ARG HD3  1 1 
        9 16344 1 1  93 ARG HE   H  86.673  42.833  60.582 1.00 . A A . 173 ARG HE   1 1 
        9 16345 1 1  93 ARG HG2  H  89.150  44.898  60.385 1.00 . A A . 173 ARG HG2  1 1 
        9 16346 1 1  93 ARG HG3  H  89.610  43.840  61.718 1.00 . A A . 173 ARG HG3  1 1 
        9 16347 1 1  93 ARG HH11 H  86.836  40.600  60.959 1.00 . A A . 173 ARG HH11 1 1 
        9 16348 1 1  93 ARG HH12 H  87.756  40.020  62.307 1.00 . A A . 173 ARG HH12 1 1 
        9 16349 1 1  93 ARG HH21 H  88.664  43.185  63.389 1.00 . A A . 173 ARG HH21 1 1 
        9 16350 1 1  93 ARG HH22 H  88.793  41.483  63.682 1.00 . A A . 173 ARG HH22 1 1 
        9 16351 1 1  93 ARG N    N  89.408  48.366  62.139 1.00 . A A . 173 ARG N    1 1 
        9 16352 1 1  93 ARG NE   N  87.232  43.019  61.365 1.00 . A A . 173 ARG NE   1 1 
        9 16353 1 1  93 ARG NH1  N  87.408  40.781  61.759 1.00 . A A . 173 ARG NH1  1 1 
        9 16354 1 1  93 ARG NH2  N  88.443  42.244  63.135 1.00 . A A . 173 ARG NH2  1 1 
        9 16355 1 1  93 ARG O    O  86.244  47.116  62.032 1.00 . A A . 173 ARG O    1 1 
        9 16356 1 1  94 ILE C    C  85.267  48.353  64.379 1.00 . A A . 174 ILE C    1 1 
        9 16357 1 1  94 ILE CA   C  86.223  47.239  64.794 1.00 . A A . 174 ILE CA   1 1 
        9 16358 1 1  94 ILE CB   C  86.624  47.430  66.257 1.00 . A A . 174 ILE CB   1 1 
        9 16359 1 1  94 ILE CD1  C  88.119  46.567  68.066 1.00 . A A . 174 ILE CD1  1 1 
        9 16360 1 1  94 ILE CG1  C  87.499  46.255  66.702 1.00 . A A . 174 ILE CG1  1 1 
        9 16361 1 1  94 ILE CG2  C  85.367  47.487  67.127 1.00 . A A . 174 ILE CG2  1 1 
        9 16362 1 1  94 ILE H    H  88.299  47.265  64.370 1.00 . A A . 174 ILE H    1 1 
        9 16363 1 1  94 ILE HA   H  85.719  46.291  64.696 1.00 . A A . 174 ILE HA   1 1 
        9 16364 1 1  94 ILE HB   H  87.177  48.353  66.361 1.00 . A A . 174 ILE HB   1 1 
        9 16365 1 1  94 ILE HD11 H  87.344  46.583  68.818 1.00 . A A . 174 ILE HD11 1 1 
        9 16366 1 1  94 ILE HD12 H  88.606  47.530  68.028 1.00 . A A . 174 ILE HD12 1 1 
        9 16367 1 1  94 ILE HD13 H  88.844  45.806  68.313 1.00 . A A . 174 ILE HD13 1 1 
        9 16368 1 1  94 ILE HG12 H  86.893  45.364  66.776 1.00 . A A . 174 ILE HG12 1 1 
        9 16369 1 1  94 ILE HG13 H  88.285  46.098  65.979 1.00 . A A . 174 ILE HG13 1 1 
        9 16370 1 1  94 ILE HG21 H  84.867  48.433  66.975 1.00 . A A . 174 ILE HG21 1 1 
        9 16371 1 1  94 ILE HG22 H  85.643  47.390  68.166 1.00 . A A . 174 ILE HG22 1 1 
        9 16372 1 1  94 ILE HG23 H  84.703  46.682  66.853 1.00 . A A . 174 ILE HG23 1 1 
        9 16373 1 1  94 ILE N    N  87.414  47.229  63.951 1.00 . A A . 174 ILE N    1 1 
        9 16374 1 1  94 ILE O    O  84.060  48.252  64.591 1.00 . A A . 174 ILE O    1 1 
        9 16375 1 1  95 ALA C    C  84.192  50.181  62.105 1.00 . A A . 175 ALA C    1 1 
        9 16376 1 1  95 ALA CA   C  84.987  50.538  63.358 1.00 . A A . 175 ALA CA   1 1 
        9 16377 1 1  95 ALA CB   C  85.871  51.753  63.075 1.00 . A A . 175 ALA CB   1 1 
        9 16378 1 1  95 ALA H    H  86.779  49.443  63.646 1.00 . A A . 175 ALA H    1 1 
        9 16379 1 1  95 ALA HA   H  84.296  50.789  64.149 1.00 . A A . 175 ALA HA   1 1 
        9 16380 1 1  95 ALA HB1  H  85.250  52.596  62.809 1.00 . A A . 175 ALA HB1  1 1 
        9 16381 1 1  95 ALA HB2  H  86.540  51.527  62.257 1.00 . A A . 175 ALA HB2  1 1 
        9 16382 1 1  95 ALA HB3  H  86.446  51.992  63.956 1.00 . A A . 175 ALA HB3  1 1 
        9 16383 1 1  95 ALA N    N  85.810  49.413  63.792 1.00 . A A . 175 ALA N    1 1 
        9 16384 1 1  95 ALA O    O  83.122  50.739  61.858 1.00 . A A . 175 ALA O    1 1 
        9 16385 1 1  96 GLU C    C  82.850  47.951  60.388 1.00 . A A . 176 GLU C    1 1 
        9 16386 1 1  96 GLU CA   C  84.054  48.840  60.083 1.00 . A A . 176 GLU CA   1 1 
        9 16387 1 1  96 GLU CB   C  85.037  48.083  59.185 1.00 . A A . 176 GLU CB   1 1 
        9 16388 1 1  96 GLU CD   C  85.342  49.864  57.454 1.00 . A A . 176 GLU CD   1 1 
        9 16389 1 1  96 GLU CG   C  86.027  49.070  58.562 1.00 . A A . 176 GLU CG   1 1 
        9 16390 1 1  96 GLU H    H  85.579  48.846  61.556 1.00 . A A . 176 GLU H    1 1 
        9 16391 1 1  96 GLU HA   H  83.711  49.720  59.559 1.00 . A A . 176 GLU HA   1 1 
        9 16392 1 1  96 GLU HB2  H  85.575  47.356  59.776 1.00 . A A . 176 GLU HB2  1 1 
        9 16393 1 1  96 GLU HB3  H  84.493  47.578  58.400 1.00 . A A . 176 GLU HB3  1 1 
        9 16394 1 1  96 GLU HG2  H  86.382  49.749  59.323 1.00 . A A . 176 GLU HG2  1 1 
        9 16395 1 1  96 GLU HG3  H  86.862  48.526  58.148 1.00 . A A . 176 GLU HG3  1 1 
        9 16396 1 1  96 GLU N    N  84.722  49.254  61.313 1.00 . A A . 176 GLU N    1 1 
        9 16397 1 1  96 GLU O    O  81.804  48.070  59.752 1.00 . A A . 176 GLU O    1 1 
        9 16398 1 1  96 GLU OE1  O  85.563  51.062  57.387 1.00 . A A . 176 GLU OE1  1 1 
        9 16399 1 1  96 GLU OE2  O  84.608  49.262  56.688 1.00 . A A . 176 GLU OE2  1 1 
        9 16400 1 1  97 LEU C    C  80.658  46.943  62.070 1.00 . A A . 177 LEU C    1 1 
        9 16401 1 1  97 LEU CA   C  81.922  46.152  61.729 1.00 . A A . 177 LEU CA   1 1 
        9 16402 1 1  97 LEU CB   C  82.345  45.292  62.934 1.00 . A A . 177 LEU CB   1 1 
        9 16403 1 1  97 LEU CD1  C  84.114  43.629  63.609 1.00 . A A . 177 LEU CD1  1 1 
        9 16404 1 1  97 LEU CD2  C  82.296  42.928  62.042 1.00 . A A . 177 LEU CD2  1 1 
        9 16405 1 1  97 LEU CG   C  83.203  44.094  62.466 1.00 . A A . 177 LEU CG   1 1 
        9 16406 1 1  97 LEU H    H  83.863  47.002  61.831 1.00 . A A . 177 LEU H    1 1 
        9 16407 1 1  97 LEU HA   H  81.710  45.507  60.892 1.00 . A A . 177 LEU HA   1 1 
        9 16408 1 1  97 LEU HB2  H  82.921  45.904  63.615 1.00 . A A . 177 LEU HB2  1 1 
        9 16409 1 1  97 LEU HB3  H  81.465  44.926  63.445 1.00 . A A . 177 LEU HB3  1 1 
        9 16410 1 1  97 LEU HD11 H  84.937  44.319  63.715 1.00 . A A . 177 LEU HD11 1 1 
        9 16411 1 1  97 LEU HD12 H  84.497  42.644  63.389 1.00 . A A . 177 LEU HD12 1 1 
        9 16412 1 1  97 LEU HD13 H  83.549  43.599  64.529 1.00 . A A . 177 LEU HD13 1 1 
        9 16413 1 1  97 LEU HD21 H  81.628  42.678  62.852 1.00 . A A . 177 LEU HD21 1 1 
        9 16414 1 1  97 LEU HD22 H  82.906  42.070  61.803 1.00 . A A . 177 LEU HD22 1 1 
        9 16415 1 1  97 LEU HD23 H  81.721  43.211  61.174 1.00 . A A . 177 LEU HD23 1 1 
        9 16416 1 1  97 LEU HG   H  83.816  44.396  61.628 1.00 . A A . 177 LEU HG   1 1 
        9 16417 1 1  97 LEU N    N  83.006  47.057  61.359 1.00 . A A . 177 LEU N    1 1 
        9 16418 1 1  97 LEU O    O  79.544  46.460  61.873 1.00 . A A . 177 LEU O    1 1 
        9 16419 1 1  98 LEU C    C  79.040  49.576  61.699 1.00 . A A . 178 LEU C    1 1 
        9 16420 1 1  98 LEU CA   C  79.700  48.996  62.946 1.00 . A A . 178 LEU CA   1 1 
        9 16421 1 1  98 LEU CB   C  80.153  50.139  63.860 1.00 . A A . 178 LEU CB   1 1 
        9 16422 1 1  98 LEU CD1  C  81.561  50.752  65.831 1.00 . A A . 178 LEU CD1  1 1 
        9 16423 1 1  98 LEU CD2  C  80.179  48.666  65.892 1.00 . A A . 178 LEU CD2  1 1 
        9 16424 1 1  98 LEU CG   C  81.019  49.588  64.997 1.00 . A A . 178 LEU CG   1 1 
        9 16425 1 1  98 LEU H    H  81.748  48.492  62.721 1.00 . A A . 178 LEU H    1 1 
        9 16426 1 1  98 LEU HA   H  78.976  48.395  63.473 1.00 . A A . 178 LEU HA   1 1 
        9 16427 1 1  98 LEU HB2  H  80.727  50.851  63.285 1.00 . A A . 178 LEU HB2  1 1 
        9 16428 1 1  98 LEU HB3  H  79.287  50.631  64.277 1.00 . A A . 178 LEU HB3  1 1 
        9 16429 1 1  98 LEU HD11 H  82.112  50.364  66.675 1.00 . A A . 178 LEU HD11 1 1 
        9 16430 1 1  98 LEU HD12 H  80.738  51.356  66.184 1.00 . A A . 178 LEU HD12 1 1 
        9 16431 1 1  98 LEU HD13 H  82.216  51.357  65.221 1.00 . A A . 178 LEU HD13 1 1 
        9 16432 1 1  98 LEU HD21 H  79.206  49.105  66.054 1.00 . A A . 178 LEU HD21 1 1 
        9 16433 1 1  98 LEU HD22 H  80.676  48.533  66.843 1.00 . A A . 178 LEU HD22 1 1 
        9 16434 1 1  98 LEU HD23 H  80.065  47.705  65.412 1.00 . A A . 178 LEU HD23 1 1 
        9 16435 1 1  98 LEU HG   H  81.845  49.033  64.580 1.00 . A A . 178 LEU HG   1 1 
        9 16436 1 1  98 LEU N    N  80.838  48.156  62.583 1.00 . A A . 178 LEU N    1 1 
        9 16437 1 1  98 LEU O    O  77.836  49.834  61.686 1.00 . A A . 178 LEU O    1 1 
        9 16438 1 1  99 ASP C    C  78.127  49.508  58.912 1.00 . A A . 179 ASP C    1 1 
        9 16439 1 1  99 ASP CA   C  79.312  50.331  59.407 1.00 . A A . 179 ASP CA   1 1 
        9 16440 1 1  99 ASP CB   C  80.411  50.342  58.342 1.00 . A A . 179 ASP CB   1 1 
        9 16441 1 1  99 ASP CG   C  79.932  51.099  57.108 1.00 . A A . 179 ASP CG   1 1 
        9 16442 1 1  99 ASP H    H  80.786  49.555  60.719 1.00 . A A . 179 ASP H    1 1 
        9 16443 1 1  99 ASP HA   H  78.987  51.345  59.583 1.00 . A A . 179 ASP HA   1 1 
        9 16444 1 1  99 ASP HB2  H  81.290  50.825  58.740 1.00 . A A . 179 ASP HB2  1 1 
        9 16445 1 1  99 ASP HB3  H  80.653  49.327  58.067 1.00 . A A . 179 ASP HB3  1 1 
        9 16446 1 1  99 ASP N    N  79.834  49.779  60.653 1.00 . A A . 179 ASP N    1 1 
        9 16447 1 1  99 ASP O    O  77.205  50.041  58.294 1.00 . A A . 179 ASP O    1 1 
        9 16448 1 1  99 ASP OD1  O  80.615  51.040  56.099 1.00 . A A . 179 ASP OD1  1 1 
        9 16449 1 1  99 ASP OD2  O  78.889  51.728  57.191 1.00 . A A . 179 ASP OD2  1 1 
        9 16450 1 1 100 GLN C    C  75.732  47.861  59.224 1.00 . A A . 180 GLN C    1 1 
        9 16451 1 1 100 GLN CA   C  77.082  47.320  58.763 1.00 . A A . 180 GLN CA   1 1 
        9 16452 1 1 100 GLN CB   C  77.312  45.914  59.337 1.00 . A A . 180 GLN CB   1 1 
        9 16453 1 1 100 GLN CD   C  75.525  45.641  61.109 1.00 . A A . 180 GLN CD   1 1 
        9 16454 1 1 100 GLN CG   C  77.012  45.892  60.850 1.00 . A A . 180 GLN CG   1 1 
        9 16455 1 1 100 GLN H    H  78.921  47.840  59.681 1.00 . A A . 180 GLN H    1 1 
        9 16456 1 1 100 GLN HA   H  77.084  47.259  57.686 1.00 . A A . 180 GLN HA   1 1 
        9 16457 1 1 100 GLN HB2  H  76.674  45.208  58.828 1.00 . A A . 180 GLN HB2  1 1 
        9 16458 1 1 100 GLN HB3  H  78.344  45.635  59.178 1.00 . A A . 180 GLN HB3  1 1 
        9 16459 1 1 100 GLN HE21 H  75.006  45.703  59.192 1.00 . A A . 180 GLN HE21 1 1 
        9 16460 1 1 100 GLN HE22 H  73.734  45.420  60.278 1.00 . A A . 180 GLN HE22 1 1 
        9 16461 1 1 100 GLN HG2  H  77.588  45.105  61.314 1.00 . A A . 180 GLN HG2  1 1 
        9 16462 1 1 100 GLN HG3  H  77.294  46.841  61.287 1.00 . A A . 180 GLN HG3  1 1 
        9 16463 1 1 100 GLN N    N  78.160  48.208  59.186 1.00 . A A . 180 GLN N    1 1 
        9 16464 1 1 100 GLN NE2  N  74.686  45.583  60.109 1.00 . A A . 180 GLN NE2  1 1 
        9 16465 1 1 100 GLN O    O  74.722  47.709  58.535 1.00 . A A . 180 GLN O    1 1 
        9 16466 1 1 100 GLN OE1  O  75.117  45.491  62.261 1.00 . A A . 180 GLN OE1  1 1 
        9 16467 1 1 101 GLN C    C  73.832  49.985  59.934 1.00 . A A . 181 GLN C    1 1 
        9 16468 1 1 101 GLN CA   C  74.493  49.050  60.943 1.00 . A A . 181 GLN CA   1 1 
        9 16469 1 1 101 GLN CB   C  74.804  49.818  62.233 1.00 . A A . 181 GLN CB   1 1 
        9 16470 1 1 101 GLN CD   C  72.940  51.501  62.201 1.00 . A A . 181 GLN CD   1 1 
        9 16471 1 1 101 GLN CG   C  73.500  50.267  62.905 1.00 . A A . 181 GLN CG   1 1 
        9 16472 1 1 101 GLN H    H  76.559  48.579  60.898 1.00 . A A . 181 GLN H    1 1 
        9 16473 1 1 101 GLN HA   H  73.813  48.243  61.172 1.00 . A A . 181 GLN HA   1 1 
        9 16474 1 1 101 GLN HB2  H  75.351  49.175  62.907 1.00 . A A . 181 GLN HB2  1 1 
        9 16475 1 1 101 GLN HB3  H  75.403  50.685  61.998 1.00 . A A . 181 GLN HB3  1 1 
        9 16476 1 1 101 GLN HE21 H  74.628  52.535  62.357 1.00 . A A . 181 GLN HE21 1 1 
        9 16477 1 1 101 GLN HE22 H  73.352  53.341  61.580 1.00 . A A . 181 GLN HE22 1 1 
        9 16478 1 1 101 GLN HG2  H  72.774  49.468  62.858 1.00 . A A . 181 GLN HG2  1 1 
        9 16479 1 1 101 GLN HG3  H  73.697  50.509  63.938 1.00 . A A . 181 GLN HG3  1 1 
        9 16480 1 1 101 GLN N    N  75.723  48.491  60.393 1.00 . A A . 181 GLN N    1 1 
        9 16481 1 1 101 GLN NE2  N  73.704  52.545  62.032 1.00 . A A . 181 GLN NE2  1 1 
        9 16482 1 1 101 GLN O    O  72.607  50.099  59.891 1.00 . A A . 181 GLN O    1 1 
        9 16483 1 1 101 GLN OE1  O  71.779  51.511  61.794 1.00 . A A . 181 GLN OE1  1 1 
        9 16484 1 1 102 ALA C    C  73.441  50.813  56.999 1.00 . A A . 182 ALA C    1 1 
        9 16485 1 1 102 ALA CA   C  74.131  51.576  58.125 1.00 . A A . 182 ALA CA   1 1 
        9 16486 1 1 102 ALA CB   C  75.272  52.417  57.549 1.00 . A A . 182 ALA CB   1 1 
        9 16487 1 1 102 ALA H    H  75.617  50.522  59.208 1.00 . A A . 182 ALA H    1 1 
        9 16488 1 1 102 ALA HA   H  73.414  52.234  58.593 1.00 . A A . 182 ALA HA   1 1 
        9 16489 1 1 102 ALA HB1  H  75.911  51.792  56.944 1.00 . A A . 182 ALA HB1  1 1 
        9 16490 1 1 102 ALA HB2  H  75.848  52.843  58.358 1.00 . A A . 182 ALA HB2  1 1 
        9 16491 1 1 102 ALA HB3  H  74.863  53.210  56.941 1.00 . A A . 182 ALA HB3  1 1 
        9 16492 1 1 102 ALA N    N  74.650  50.653  59.127 1.00 . A A . 182 ALA N    1 1 
        9 16493 1 1 102 ALA O    O  72.411  51.246  56.482 1.00 . A A . 182 ALA O    1 1 
        9 16494 1 1 103 ILE C    C  72.145  48.208  56.013 1.00 . A A . 183 ILE C    1 1 
        9 16495 1 1 103 ILE CA   C  73.447  48.859  55.556 1.00 . A A . 183 ILE CA   1 1 
        9 16496 1 1 103 ILE CB   C  74.442  47.775  55.143 1.00 . A A . 183 ILE CB   1 1 
        9 16497 1 1 103 ILE CD1  C  76.807  47.374  54.442 1.00 . A A . 183 ILE CD1  1 1 
        9 16498 1 1 103 ILE CG1  C  75.718  48.434  54.612 1.00 . A A . 183 ILE CG1  1 1 
        9 16499 1 1 103 ILE CG2  C  73.825  46.905  54.047 1.00 . A A . 183 ILE CG2  1 1 
        9 16500 1 1 103 ILE H    H  74.835  49.379  57.070 1.00 . A A . 183 ILE H    1 1 
        9 16501 1 1 103 ILE HA   H  73.243  49.489  54.704 1.00 . A A . 183 ILE HA   1 1 
        9 16502 1 1 103 ILE HB   H  74.681  47.160  55.999 1.00 . A A . 183 ILE HB   1 1 
        9 16503 1 1 103 ILE HD11 H  76.530  46.697  53.649 1.00 . A A . 183 ILE HD11 1 1 
        9 16504 1 1 103 ILE HD12 H  76.921  46.822  55.364 1.00 . A A . 183 ILE HD12 1 1 
        9 16505 1 1 103 ILE HD13 H  77.742  47.856  54.194 1.00 . A A . 183 ILE HD13 1 1 
        9 16506 1 1 103 ILE HG12 H  75.512  48.898  53.659 1.00 . A A . 183 ILE HG12 1 1 
        9 16507 1 1 103 ILE HG13 H  76.053  49.183  55.313 1.00 . A A . 183 ILE HG13 1 1 
        9 16508 1 1 103 ILE HG21 H  73.043  46.293  54.471 1.00 . A A . 183 ILE HG21 1 1 
        9 16509 1 1 103 ILE HG22 H  74.586  46.271  53.619 1.00 . A A . 183 ILE HG22 1 1 
        9 16510 1 1 103 ILE HG23 H  73.408  47.538  53.277 1.00 . A A . 183 ILE HG23 1 1 
        9 16511 1 1 103 ILE N    N  74.015  49.675  56.623 1.00 . A A . 183 ILE N    1 1 
        9 16512 1 1 103 ILE O    O  71.180  48.126  55.253 1.00 . A A . 183 ILE O    1 1 
        9 16513 1 1 104 ASP C    C  69.845  48.133  58.072 1.00 . A A . 184 ASP C    1 1 
        9 16514 1 1 104 ASP CA   C  70.939  47.103  57.806 1.00 . A A . 184 ASP CA   1 1 
        9 16515 1 1 104 ASP CB   C  71.289  46.381  59.109 1.00 . A A . 184 ASP CB   1 1 
        9 16516 1 1 104 ASP CG   C  70.031  45.782  59.728 1.00 . A A . 184 ASP CG   1 1 
        9 16517 1 1 104 ASP H    H  72.926  47.838  57.817 1.00 . A A . 184 ASP H    1 1 
        9 16518 1 1 104 ASP HA   H  70.571  46.379  57.095 1.00 . A A . 184 ASP HA   1 1 
        9 16519 1 1 104 ASP HB2  H  71.997  45.592  58.902 1.00 . A A . 184 ASP HB2  1 1 
        9 16520 1 1 104 ASP HB3  H  71.729  47.083  59.801 1.00 . A A . 184 ASP HB3  1 1 
        9 16521 1 1 104 ASP N    N  72.127  47.746  57.258 1.00 . A A . 184 ASP N    1 1 
        9 16522 1 1 104 ASP O    O  68.657  47.814  58.037 1.00 . A A . 184 ASP O    1 1 
        9 16523 1 1 104 ASP OD1  O  69.119  45.465  58.982 1.00 . A A . 184 ASP OD1  1 1 
        9 16524 1 1 104 ASP OD2  O  69.997  45.648  60.941 1.00 . A A . 184 ASP OD2  1 1 
        9 16525 1 1 105 GLU C    C  68.339  50.610  57.444 1.00 . A A . 185 GLU C    1 1 
        9 16526 1 1 105 GLU CA   C  69.303  50.438  58.613 1.00 . A A . 185 GLU CA   1 1 
        9 16527 1 1 105 GLU CB   C  70.050  51.751  58.856 1.00 . A A . 185 GLU CB   1 1 
        9 16528 1 1 105 GLU CD   C  69.813  54.055  59.803 1.00 . A A . 185 GLU CD   1 1 
        9 16529 1 1 105 GLU CG   C  69.059  52.827  59.304 1.00 . A A . 185 GLU CG   1 1 
        9 16530 1 1 105 GLU H    H  71.217  49.563  58.356 1.00 . A A . 185 GLU H    1 1 
        9 16531 1 1 105 GLU HA   H  68.740  50.188  59.499 1.00 . A A . 185 GLU HA   1 1 
        9 16532 1 1 105 GLU HB2  H  70.794  51.604  59.626 1.00 . A A . 185 GLU HB2  1 1 
        9 16533 1 1 105 GLU HB3  H  70.533  52.066  57.944 1.00 . A A . 185 GLU HB3  1 1 
        9 16534 1 1 105 GLU HG2  H  68.432  53.106  58.469 1.00 . A A . 185 GLU HG2  1 1 
        9 16535 1 1 105 GLU HG3  H  68.442  52.438  60.101 1.00 . A A . 185 GLU HG3  1 1 
        9 16536 1 1 105 GLU N    N  70.257  49.368  58.340 1.00 . A A . 185 GLU N    1 1 
        9 16537 1 1 105 GLU O    O  67.175  50.965  57.634 1.00 . A A . 185 GLU O    1 1 
        9 16538 1 1 105 GLU OE1  O  69.164  54.972  60.279 1.00 . A A . 185 GLU OE1  1 1 
        9 16539 1 1 105 GLU OE2  O  71.029  54.061  59.701 1.00 . A A . 185 GLU OE2  1 1 
        9 16540 1 1 106 GLN C    C  66.822  49.517  55.099 1.00 . A A . 186 GLN C    1 1 
        9 16541 1 1 106 GLN CA   C  67.998  50.486  55.042 1.00 . A A . 186 GLN CA   1 1 
        9 16542 1 1 106 GLN CB   C  68.833  50.205  53.791 1.00 . A A . 186 GLN CB   1 1 
        9 16543 1 1 106 GLN CD   C  69.873  52.462  54.086 1.00 . A A . 186 GLN CD   1 1 
        9 16544 1 1 106 GLN CG   C  70.152  50.979  53.871 1.00 . A A . 186 GLN CG   1 1 
        9 16545 1 1 106 GLN H    H  69.763  50.075  56.142 1.00 . A A . 186 GLN H    1 1 
        9 16546 1 1 106 GLN HA   H  67.619  51.494  54.988 1.00 . A A . 186 GLN HA   1 1 
        9 16547 1 1 106 GLN HB2  H  69.039  49.146  53.726 1.00 . A A . 186 GLN HB2  1 1 
        9 16548 1 1 106 GLN HB3  H  68.287  50.520  52.915 1.00 . A A . 186 GLN HB3  1 1 
        9 16549 1 1 106 GLN HE21 H  71.091  52.616  55.646 1.00 . A A . 186 GLN HE21 1 1 
        9 16550 1 1 106 GLN HE22 H  70.295  54.049  55.203 1.00 . A A . 186 GLN HE22 1 1 
        9 16551 1 1 106 GLN HG2  H  70.738  50.601  54.696 1.00 . A A . 186 GLN HG2  1 1 
        9 16552 1 1 106 GLN HG3  H  70.701  50.847  52.951 1.00 . A A . 186 GLN HG3  1 1 
        9 16553 1 1 106 GLN N    N  68.829  50.356  56.235 1.00 . A A . 186 GLN N    1 1 
        9 16554 1 1 106 GLN NE2  N  70.469  53.095  55.059 1.00 . A A . 186 GLN NE2  1 1 
        9 16555 1 1 106 GLN O    O  65.713  49.847  54.679 1.00 . A A . 186 GLN O    1 1 
        9 16556 1 1 106 GLN OE1  O  69.091  53.061  53.347 1.00 . A A . 186 GLN OE1  1 1 
        9 16557 1 1 107 LEU C    C  64.972  47.741  56.749 1.00 . A A . 187 LEU C    1 1 
        9 16558 1 1 107 LEU CA   C  66.024  47.311  55.729 1.00 . A A . 187 LEU CA   1 1 
        9 16559 1 1 107 LEU CB   C  66.635  45.966  56.146 1.00 . A A . 187 LEU CB   1 1 
        9 16560 1 1 107 LEU CD1  C  68.243  46.284  54.248 1.00 . A A . 187 LEU CD1  1 1 
        9 16561 1 1 107 LEU CD2  C  68.091  44.075  55.406 1.00 . A A . 187 LEU CD2  1 1 
        9 16562 1 1 107 LEU CG   C  67.297  45.295  54.936 1.00 . A A . 187 LEU CG   1 1 
        9 16563 1 1 107 LEU H    H  67.974  48.113  55.940 1.00 . A A . 187 LEU H    1 1 
        9 16564 1 1 107 LEU HA   H  65.547  47.197  54.766 1.00 . A A . 187 LEU HA   1 1 
        9 16565 1 1 107 LEU HB2  H  67.377  46.132  56.913 1.00 . A A . 187 LEU HB2  1 1 
        9 16566 1 1 107 LEU HB3  H  65.860  45.319  56.530 1.00 . A A . 187 LEU HB3  1 1 
        9 16567 1 1 107 LEU HD11 H  68.834  46.795  54.994 1.00 . A A . 187 LEU HD11 1 1 
        9 16568 1 1 107 LEU HD12 H  67.665  47.005  53.690 1.00 . A A . 187 LEU HD12 1 1 
        9 16569 1 1 107 LEU HD13 H  68.897  45.748  53.575 1.00 . A A . 187 LEU HD13 1 1 
        9 16570 1 1 107 LEU HD21 H  68.980  44.400  55.925 1.00 . A A . 187 LEU HD21 1 1 
        9 16571 1 1 107 LEU HD22 H  68.372  43.477  54.551 1.00 . A A . 187 LEU HD22 1 1 
        9 16572 1 1 107 LEU HD23 H  67.481  43.483  56.074 1.00 . A A . 187 LEU HD23 1 1 
        9 16573 1 1 107 LEU HG   H  66.535  44.984  54.237 1.00 . A A . 187 LEU HG   1 1 
        9 16574 1 1 107 LEU N    N  67.071  48.321  55.622 1.00 . A A . 187 LEU N    1 1 
        9 16575 1 1 107 LEU O    O  63.800  47.385  56.631 1.00 . A A . 187 LEU O    1 1 
        9 16576 1 1 108 ARG C    C  63.243  49.599  58.127 1.00 . A A . 188 ARG C    1 1 
        9 16577 1 1 108 ARG CA   C  64.476  48.979  58.773 1.00 . A A . 188 ARG CA   1 1 
        9 16578 1 1 108 ARG CB   C  65.167  50.015  59.662 1.00 . A A . 188 ARG CB   1 1 
        9 16579 1 1 108 ARG CD   C  64.995  51.330  61.778 1.00 . A A . 188 ARG CD   1 1 
        9 16580 1 1 108 ARG CG   C  64.299  50.299  60.889 1.00 . A A . 188 ARG CG   1 1 
        9 16581 1 1 108 ARG CZ   C  64.720  52.283  63.994 1.00 . A A . 188 ARG CZ   1 1 
        9 16582 1 1 108 ARG H    H  66.342  48.764  57.791 1.00 . A A . 188 ARG H    1 1 
        9 16583 1 1 108 ARG HA   H  64.171  48.142  59.382 1.00 . A A . 188 ARG HA   1 1 
        9 16584 1 1 108 ARG HB2  H  66.127  49.633  59.979 1.00 . A A . 188 ARG HB2  1 1 
        9 16585 1 1 108 ARG HB3  H  65.310  50.929  59.105 1.00 . A A . 188 ARG HB3  1 1 
        9 16586 1 1 108 ARG HD2  H  65.991  50.988  62.010 1.00 . A A . 188 ARG HD2  1 1 
        9 16587 1 1 108 ARG HD3  H  65.055  52.272  61.251 1.00 . A A . 188 ARG HD3  1 1 
        9 16588 1 1 108 ARG HE   H  63.386  51.065  63.132 1.00 . A A . 188 ARG HE   1 1 
        9 16589 1 1 108 ARG HG2  H  63.341  50.684  60.570 1.00 . A A . 188 ARG HG2  1 1 
        9 16590 1 1 108 ARG HG3  H  64.152  49.386  61.447 1.00 . A A . 188 ARG HG3  1 1 
        9 16591 1 1 108 ARG HH11 H  63.156  51.971  65.203 1.00 . A A . 188 ARG HH11 1 1 
        9 16592 1 1 108 ARG HH12 H  64.389  53.012  65.829 1.00 . A A . 188 ARG HH12 1 1 
        9 16593 1 1 108 ARG HH21 H  66.393  52.774  63.009 1.00 . A A . 188 ARG HH21 1 1 
        9 16594 1 1 108 ARG HH22 H  66.222  53.467  64.587 1.00 . A A . 188 ARG HH22 1 1 
        9 16595 1 1 108 ARG N    N  65.397  48.509  57.746 1.00 . A A . 188 ARG N    1 1 
        9 16596 1 1 108 ARG NE   N  64.249  51.515  63.017 1.00 . A A . 188 ARG NE   1 1 
        9 16597 1 1 108 ARG NH1  N  64.035  52.433  65.095 1.00 . A A . 188 ARG NH1  1 1 
        9 16598 1 1 108 ARG NH2  N  65.868  52.888  63.853 1.00 . A A . 188 ARG NH2  1 1 
        9 16599 1 1 108 ARG O    O  62.129  49.101  58.288 1.00 . A A . 188 ARG O    1 1 
        9 16600 1 1 109 ASN C    C  61.890  50.529  55.513 1.00 . A A . 189 ASN C    1 1 
        9 16601 1 1 109 ASN CA   C  62.351  51.354  56.708 1.00 . A A . 189 ASN CA   1 1 
        9 16602 1 1 109 ASN CB   C  62.794  52.741  56.237 1.00 . A A . 189 ASN CB   1 1 
        9 16603 1 1 109 ASN CG   C  63.230  53.582  57.433 1.00 . A A . 189 ASN CG   1 1 
        9 16604 1 1 109 ASN H    H  64.363  51.029  57.287 1.00 . A A . 189 ASN H    1 1 
        9 16605 1 1 109 ASN HA   H  61.528  51.465  57.399 1.00 . A A . 189 ASN HA   1 1 
        9 16606 1 1 109 ASN HB2  H  63.621  52.639  55.550 1.00 . A A . 189 ASN HB2  1 1 
        9 16607 1 1 109 ASN HB3  H  61.971  53.229  55.738 1.00 . A A . 189 ASN HB3  1 1 
        9 16608 1 1 109 ASN HD21 H  65.054  53.913  56.721 1.00 . A A . 189 ASN HD21 1 1 
        9 16609 1 1 109 ASN HD22 H  64.723  54.623  58.226 1.00 . A A . 189 ASN HD22 1 1 
        9 16610 1 1 109 ASN N    N  63.452  50.681  57.386 1.00 . A A . 189 ASN N    1 1 
        9 16611 1 1 109 ASN ND2  N  64.436  54.081  57.462 1.00 . A A . 189 ASN ND2  1 1 
        9 16612 1 1 109 ASN O    O  60.693  50.410  55.249 1.00 . A A . 189 ASN O    1 1 
        9 16613 1 1 109 ASN OD1  O  62.452  53.791  58.363 1.00 . A A . 189 ASN OD1  1 1 
        9 16614 1 1 110 ALA C    C  61.400  49.735  52.815 1.00 . A A . 190 ALA C    1 1 
        9 16615 1 1 110 ALA CA   C  62.552  49.137  53.621 1.00 . A A . 190 ALA CA   1 1 
        9 16616 1 1 110 ALA CB   C  62.194  47.716  54.057 1.00 . A A . 190 ALA CB   1 1 
        9 16617 1 1 110 ALA H    H  63.788  50.090  55.056 1.00 . A A . 190 ALA H    1 1 
        9 16618 1 1 110 ALA HA   H  63.429  49.095  52.992 1.00 . A A . 190 ALA HA   1 1 
        9 16619 1 1 110 ALA HB1  H  63.087  47.205  54.390 1.00 . A A . 190 ALA HB1  1 1 
        9 16620 1 1 110 ALA HB2  H  61.762  47.181  53.225 1.00 . A A . 190 ALA HB2  1 1 
        9 16621 1 1 110 ALA HB3  H  61.481  47.757  54.867 1.00 . A A . 190 ALA HB3  1 1 
        9 16622 1 1 110 ALA N    N  62.853  49.958  54.792 1.00 . A A . 190 ALA N    1 1 
        9 16623 1 1 110 ALA O    O  60.242  49.357  52.997 1.00 . A A . 190 ALA O    1 1 
        9 16624 1 1 111 ILE C    C  61.358  51.976  49.887 1.00 . A A . 191 ILE C    1 1 
        9 16625 1 1 111 ILE CA   C  60.713  51.309  51.099 1.00 . A A . 191 ILE CA   1 1 
        9 16626 1 1 111 ILE CB   C  59.957  52.356  51.919 1.00 . A A . 191 ILE CB   1 1 
        9 16627 1 1 111 ILE CD1  C  57.923  53.806  51.939 1.00 . A A . 191 ILE CD1  1 1 
        9 16628 1 1 111 ILE CG1  C  58.868  52.993  51.054 1.00 . A A . 191 ILE CG1  1 1 
        9 16629 1 1 111 ILE CG2  C  60.932  53.437  52.389 1.00 . A A . 191 ILE CG2  1 1 
        9 16630 1 1 111 ILE H    H  62.667  50.926  51.826 1.00 . A A . 191 ILE H    1 1 
        9 16631 1 1 111 ILE HA   H  60.014  50.562  50.758 1.00 . A A . 191 ILE HA   1 1 
        9 16632 1 1 111 ILE HB   H  59.506  51.881  52.779 1.00 . A A . 191 ILE HB   1 1 
        9 16633 1 1 111 ILE HD11 H  57.107  54.187  51.341 1.00 . A A . 191 ILE HD11 1 1 
        9 16634 1 1 111 ILE HD12 H  58.463  54.632  52.380 1.00 . A A . 191 ILE HD12 1 1 
        9 16635 1 1 111 ILE HD13 H  57.530  53.174  52.723 1.00 . A A . 191 ILE HD13 1 1 
        9 16636 1 1 111 ILE HG12 H  59.326  53.643  50.322 1.00 . A A . 191 ILE HG12 1 1 
        9 16637 1 1 111 ILE HG13 H  58.310  52.219  50.549 1.00 . A A . 191 ILE HG13 1 1 
        9 16638 1 1 111 ILE HG21 H  61.208  54.062  51.553 1.00 . A A . 191 ILE HG21 1 1 
        9 16639 1 1 111 ILE HG22 H  61.816  52.973  52.800 1.00 . A A . 191 ILE HG22 1 1 
        9 16640 1 1 111 ILE HG23 H  60.458  54.043  53.148 1.00 . A A . 191 ILE HG23 1 1 
        9 16641 1 1 111 ILE N    N  61.727  50.666  51.927 1.00 . A A . 191 ILE N    1 1 
        9 16642 1 1 111 ILE O    O  62.384  52.644  50.008 1.00 . A A . 191 ILE O    1 1 
        9 16643 1 1 112 GLU C    C  60.207  52.408  46.406 1.00 . A A . 192 GLU C    1 1 
        9 16644 1 1 112 GLU CA   C  61.276  52.378  47.494 1.00 . A A . 192 GLU CA   1 1 
        9 16645 1 1 112 GLU CB   C  62.489  51.578  47.007 1.00 . A A . 192 GLU CB   1 1 
        9 16646 1 1 112 GLU CD   C  61.363  49.957  45.456 1.00 . A A . 192 GLU CD   1 1 
        9 16647 1 1 112 GLU CG   C  62.093  50.112  46.786 1.00 . A A . 192 GLU CG   1 1 
        9 16648 1 1 112 GLU H    H  59.934  51.247  48.682 1.00 . A A . 192 GLU H    1 1 
        9 16649 1 1 112 GLU HA   H  61.590  53.390  47.701 1.00 . A A . 192 GLU HA   1 1 
        9 16650 1 1 112 GLU HB2  H  62.847  51.999  46.078 1.00 . A A . 192 GLU HB2  1 1 
        9 16651 1 1 112 GLU HB3  H  63.272  51.628  47.748 1.00 . A A . 192 GLU HB3  1 1 
        9 16652 1 1 112 GLU HG2  H  62.984  49.501  46.777 1.00 . A A . 192 GLU HG2  1 1 
        9 16653 1 1 112 GLU HG3  H  61.447  49.786  47.588 1.00 . A A . 192 GLU HG3  1 1 
        9 16654 1 1 112 GLU N    N  60.749  51.789  48.720 1.00 . A A . 192 GLU N    1 1 
        9 16655 1 1 112 GLU O    O  60.487  52.751  45.257 1.00 . A A . 192 GLU O    1 1 
        9 16656 1 1 112 GLU OE1  O  60.265  49.423  45.464 1.00 . A A . 192 GLU OE1  1 1 
        9 16657 1 1 112 GLU OE2  O  61.912  50.374  44.449 1.00 . A A . 192 GLU OE2  1 1 
        9 16658 1 1 113 TYR C    C  57.647  53.438  45.255 1.00 . A A . 193 TYR C    1 1 
        9 16659 1 1 113 TYR CA   C  57.879  52.038  45.818 1.00 . A A . 193 TYR CA   1 1 
        9 16660 1 1 113 TYR CB   C  56.600  51.546  46.499 1.00 . A A . 193 TYR CB   1 1 
        9 16661 1 1 113 TYR CD1  C  57.128  49.659  48.085 1.00 . A A . 193 TYR CD1  1 1 
        9 16662 1 1 113 TYR CD2  C  56.437  49.123  45.823 1.00 . A A . 193 TYR CD2  1 1 
        9 16663 1 1 113 TYR CE1  C  57.242  48.293  48.374 1.00 . A A . 193 TYR CE1  1 1 
        9 16664 1 1 113 TYR CE2  C  56.552  47.757  46.112 1.00 . A A . 193 TYR CE2  1 1 
        9 16665 1 1 113 TYR CG   C  56.726  50.074  46.810 1.00 . A A . 193 TYR CG   1 1 
        9 16666 1 1 113 TYR CZ   C  56.954  47.343  47.387 1.00 . A A . 193 TYR CZ   1 1 
        9 16667 1 1 113 TYR H    H  58.816  51.784  47.703 1.00 . A A . 193 TYR H    1 1 
        9 16668 1 1 113 TYR HA   H  58.123  51.369  45.007 1.00 . A A . 193 TYR HA   1 1 
        9 16669 1 1 113 TYR HB2  H  56.447  52.095  47.417 1.00 . A A . 193 TYR HB2  1 1 
        9 16670 1 1 113 TYR HB3  H  55.759  51.703  45.841 1.00 . A A . 193 TYR HB3  1 1 
        9 16671 1 1 113 TYR HD1  H  57.350  50.392  48.846 1.00 . A A . 193 TYR HD1  1 1 
        9 16672 1 1 113 TYR HD2  H  56.127  49.442  44.839 1.00 . A A . 193 TYR HD2  1 1 
        9 16673 1 1 113 TYR HE1  H  57.552  47.974  49.358 1.00 . A A . 193 TYR HE1  1 1 
        9 16674 1 1 113 TYR HE2  H  56.330  47.025  45.351 1.00 . A A . 193 TYR HE2  1 1 
        9 16675 1 1 113 TYR HH   H  57.150  45.902  48.624 1.00 . A A . 193 TYR HH   1 1 
        9 16676 1 1 113 TYR N    N  58.981  52.048  46.774 1.00 . A A . 193 TYR N    1 1 
        9 16677 1 1 113 TYR O    O  56.863  54.214  45.802 1.00 . A A . 193 TYR O    1 1 
        9 16678 1 1 113 TYR OH   O  57.066  45.997  47.673 1.00 . A A . 193 TYR OH   1 1 
        9 16679 1 1 114 THR C    C  56.961  55.088  42.620 1.00 . A A . 194 THR C    1 1 
        9 16680 1 1 114 THR CA   C  58.193  55.067  43.532 1.00 . A A . 194 THR CA   1 1 
        9 16681 1 1 114 THR CB   C  59.446  55.382  42.705 1.00 . A A . 194 THR CB   1 1 
        9 16682 1 1 114 THR CG2  C  59.994  54.092  42.090 1.00 . A A . 194 THR CG2  1 1 
        9 16683 1 1 114 THR H    H  58.944  53.097  43.767 1.00 . A A . 194 THR H    1 1 
        9 16684 1 1 114 THR HA   H  58.085  55.810  44.305 1.00 . A A . 194 THR HA   1 1 
        9 16685 1 1 114 THR HB   H  60.201  55.819  43.342 1.00 . A A . 194 THR HB   1 1 
        9 16686 1 1 114 THR HG1  H  59.555  57.127  41.854 1.00 . A A . 194 THR HG1  1 1 
        9 16687 1 1 114 THR HG21 H  60.694  54.338  41.305 1.00 . A A . 194 THR HG21 1 1 
        9 16688 1 1 114 THR HG22 H  59.179  53.516  41.678 1.00 . A A . 194 THR HG22 1 1 
        9 16689 1 1 114 THR HG23 H  60.496  53.514  42.851 1.00 . A A . 194 THR HG23 1 1 
        9 16690 1 1 114 THR N    N  58.334  53.755  44.160 1.00 . A A . 194 THR N    1 1 
        9 16691 1 1 114 THR O    O  56.580  54.054  42.073 1.00 . A A . 194 THR O    1 1 
        9 16692 1 1 114 THR OG1  O  59.114  56.294  41.669 1.00 . A A . 194 THR OG1  1 1 
        9 16693 1 1 115 PRO C    C  55.221  55.456  40.328 1.00 . A A . 195 PRO C    1 1 
        9 16694 1 1 115 PRO CA   C  55.132  56.352  41.564 1.00 . A A . 195 PRO CA   1 1 
        9 16695 1 1 115 PRO CB   C  55.137  57.832  41.180 1.00 . A A . 195 PRO CB   1 1 
        9 16696 1 1 115 PRO CD   C  56.691  57.535  43.036 1.00 . A A . 195 PRO CD   1 1 
        9 16697 1 1 115 PRO CG   C  55.726  58.534  42.367 1.00 . A A . 195 PRO CG   1 1 
        9 16698 1 1 115 PRO HA   H  54.239  56.128  42.125 1.00 . A A . 195 PRO HA   1 1 
        9 16699 1 1 115 PRO HB2  H  55.752  57.989  40.301 1.00 . A A . 195 PRO HB2  1 1 
        9 16700 1 1 115 PRO HB3  H  54.130  58.180  41.001 1.00 . A A . 195 PRO HB3  1 1 
        9 16701 1 1 115 PRO HD2  H  57.718  57.790  42.811 1.00 . A A . 195 PRO HD2  1 1 
        9 16702 1 1 115 PRO HD3  H  56.532  57.510  44.103 1.00 . A A . 195 PRO HD3  1 1 
        9 16703 1 1 115 PRO HG2  H  56.263  59.420  42.045 1.00 . A A . 195 PRO HG2  1 1 
        9 16704 1 1 115 PRO HG3  H  54.946  58.807  43.062 1.00 . A A . 195 PRO HG3  1 1 
        9 16705 1 1 115 PRO N    N  56.334  56.231  42.437 1.00 . A A . 195 PRO N    1 1 
        9 16706 1 1 115 PRO O    O  56.037  55.693  39.437 1.00 . A A . 195 PRO O    1 1 
        9 16707 1 1 116 GLU C    C  54.045  54.248  37.860 1.00 . A A . 196 GLU C    1 1 
        9 16708 1 1 116 GLU CA   C  54.374  53.508  39.153 1.00 . A A . 196 GLU CA   1 1 
        9 16709 1 1 116 GLU CB   C  53.346  52.398  39.384 1.00 . A A . 196 GLU CB   1 1 
        9 16710 1 1 116 GLU CD   C  50.943  51.934  39.902 1.00 . A A . 196 GLU CD   1 1 
        9 16711 1 1 116 GLU CG   C  51.954  53.013  39.532 1.00 . A A . 196 GLU CG   1 1 
        9 16712 1 1 116 GLU H    H  53.750  54.289  41.023 1.00 . A A . 196 GLU H    1 1 
        9 16713 1 1 116 GLU HA   H  55.353  53.062  39.061 1.00 . A A . 196 GLU HA   1 1 
        9 16714 1 1 116 GLU HB2  H  53.354  51.721  38.542 1.00 . A A . 196 GLU HB2  1 1 
        9 16715 1 1 116 GLU HB3  H  53.597  51.857  40.284 1.00 . A A . 196 GLU HB3  1 1 
        9 16716 1 1 116 GLU HG2  H  51.975  53.765  40.307 1.00 . A A . 196 GLU HG2  1 1 
        9 16717 1 1 116 GLU HG3  H  51.662  53.469  38.598 1.00 . A A . 196 GLU HG3  1 1 
        9 16718 1 1 116 GLU N    N  54.378  54.429  40.283 1.00 . A A . 196 GLU N    1 1 
        9 16719 1 1 116 GLU O    O  54.434  53.766  36.809 1.00 . A A . 196 GLU O    1 1 
        9 16720 1 1 116 GLU OXT  O  53.409  55.286  37.940 1.00 . A A . 196 GLU OXT  1 1 
        9 16721 1 1 116 GLU OE1  O  51.127  50.805  39.474 1.00 . A A . 196 GLU OE1  1 1 
        9 16722 1 1 116 GLU OE2  O  49.999  52.249  40.607 1.00 . A A . 196 GLU OE2  1 1 
       10 16723 1 1   1 GLY C    C  86.258  24.071  58.166 1.00 . A A .  81 GLY C    1 1 
       10 16724 1 1   1 GLY CA   C  87.399  24.913  57.601 1.00 . A A .  81 GLY CA   1 1 
       10 16725 1 1   1 GLY HA2  H  87.914  24.347  56.839 1.00 . A A .  81 GLY HA2  1 1 
       10 16726 1 1   1 GLY HA3  H  88.089  25.150  58.395 1.00 . A A .  81 GLY HA3  1 1 
       10 16727 1 1   1 GLY N    N  86.893  26.150  57.017 1.00 . A A .  81 GLY N    1 1 
       10 16728 1 1   1 GLY O    O  85.912  23.026  57.616 1.00 . A A .  81 GLY O    1 1 
       10 16729 1 1   2 PRO C    C  83.242  23.920  59.119 1.00 . A A .  82 PRO C    1 1 
       10 16730 1 1   2 PRO CA   C  84.545  23.784  59.908 1.00 . A A .  82 PRO CA   1 1 
       10 16731 1 1   2 PRO CB   C  84.442  24.462  61.282 1.00 . A A .  82 PRO CB   1 1 
       10 16732 1 1   2 PRO CD   C  86.022  25.746  59.972 1.00 . A A .  82 PRO CD   1 1 
       10 16733 1 1   2 PRO CG   C  84.946  25.852  61.058 1.00 . A A .  82 PRO CG   1 1 
       10 16734 1 1   2 PRO HA   H  84.795  22.743  60.036 1.00 . A A .  82 PRO HA   1 1 
       10 16735 1 1   2 PRO HB2  H  83.414  24.476  61.625 1.00 . A A .  82 PRO HB2  1 1 
       10 16736 1 1   2 PRO HB3  H  85.069  23.953  62.000 1.00 . A A .  82 PRO HB3  1 1 
       10 16737 1 1   2 PRO HD2  H  85.981  26.600  59.309 1.00 . A A .  82 PRO HD2  1 1 
       10 16738 1 1   2 PRO HD3  H  87.003  25.654  60.413 1.00 . A A .  82 PRO HD3  1 1 
       10 16739 1 1   2 PRO HG2  H  84.136  26.490  60.723 1.00 . A A .  82 PRO HG2  1 1 
       10 16740 1 1   2 PRO HG3  H  85.378  26.248  61.966 1.00 . A A .  82 PRO HG3  1 1 
       10 16741 1 1   2 PRO N    N  85.673  24.509  59.251 1.00 . A A .  82 PRO N    1 1 
       10 16742 1 1   2 PRO O    O  83.084  24.840  58.317 1.00 . A A .  82 PRO O    1 1 
       10 16743 1 1   3 LEU C    C  80.114  24.072  59.266 1.00 . A A .  83 LEU C    1 1 
       10 16744 1 1   3 LEU CA   C  81.035  23.019  58.655 1.00 . A A .  83 LEU CA   1 1 
       10 16745 1 1   3 LEU CB   C  80.371  21.641  58.739 1.00 . A A .  83 LEU CB   1 1 
       10 16746 1 1   3 LEU CD1  C  80.735  19.184  58.473 1.00 . A A .  83 LEU CD1  1 1 
       10 16747 1 1   3 LEU CD2  C  82.153  20.801  57.199 1.00 . A A .  83 LEU CD2  1 1 
       10 16748 1 1   3 LEU CG   C  81.421  20.551  58.521 1.00 . A A .  83 LEU CG   1 1 
       10 16749 1 1   3 LEU H    H  82.499  22.283  59.999 1.00 . A A .  83 LEU H    1 1 
       10 16750 1 1   3 LEU HA   H  81.204  23.262  57.618 1.00 . A A .  83 LEU HA   1 1 
       10 16751 1 1   3 LEU HB2  H  79.919  21.517  59.713 1.00 . A A .  83 LEU HB2  1 1 
       10 16752 1 1   3 LEU HB3  H  79.609  21.562  57.977 1.00 . A A .  83 LEU HB3  1 1 
       10 16753 1 1   3 LEU HD11 H  80.156  19.040  59.373 1.00 . A A .  83 LEU HD11 1 1 
       10 16754 1 1   3 LEU HD12 H  81.483  18.409  58.397 1.00 . A A .  83 LEU HD12 1 1 
       10 16755 1 1   3 LEU HD13 H  80.083  19.139  57.614 1.00 . A A .  83 LEU HD13 1 1 
       10 16756 1 1   3 LEU HD21 H  81.434  21.049  56.431 1.00 . A A .  83 LEU HD21 1 1 
       10 16757 1 1   3 LEU HD22 H  82.693  19.911  56.912 1.00 . A A .  83 LEU HD22 1 1 
       10 16758 1 1   3 LEU HD23 H  82.847  21.619  57.321 1.00 . A A .  83 LEU HD23 1 1 
       10 16759 1 1   3 LEU HG   H  82.131  20.568  59.336 1.00 . A A .  83 LEU HG   1 1 
       10 16760 1 1   3 LEU N    N  82.317  22.994  59.350 1.00 . A A .  83 LEU N    1 1 
       10 16761 1 1   3 LEU O    O  79.533  24.890  58.552 1.00 . A A .  83 LEU O    1 1 
       10 16762 1 1   4 GLY C    C  78.787  24.509  62.684 1.00 . A A .  84 GLY C    1 1 
       10 16763 1 1   4 GLY CA   C  79.133  25.002  61.283 1.00 . A A .  84 GLY CA   1 1 
       10 16764 1 1   4 GLY H    H  80.473  23.370  61.105 1.00 . A A .  84 GLY H    1 1 
       10 16765 1 1   4 GLY HA2  H  79.649  25.949  61.355 1.00 . A A .  84 GLY HA2  1 1 
       10 16766 1 1   4 GLY HA3  H  78.220  25.137  60.722 1.00 . A A .  84 GLY HA3  1 1 
       10 16767 1 1   4 GLY N    N  79.986  24.044  60.588 1.00 . A A .  84 GLY N    1 1 
       10 16768 1 1   4 GLY O    O  78.221  23.428  62.851 1.00 . A A .  84 GLY O    1 1 
       10 16769 1 1   5 SER C    C  79.287  23.508  65.347 1.00 . A A .  85 SER C    1 1 
       10 16770 1 1   5 SER CA   C  78.851  24.943  65.073 1.00 . A A .  85 SER CA   1 1 
       10 16771 1 1   5 SER CB   C  77.357  25.088  65.358 1.00 . A A .  85 SER CB   1 1 
       10 16772 1 1   5 SER H    H  79.579  26.159  63.496 1.00 . A A .  85 SER H    1 1 
       10 16773 1 1   5 SER HA   H  79.396  25.607  65.727 1.00 . A A .  85 SER HA   1 1 
       10 16774 1 1   5 SER HB2  H  76.820  24.271  64.905 1.00 . A A .  85 SER HB2  1 1 
       10 16775 1 1   5 SER HB3  H  77.192  25.073  66.428 1.00 . A A .  85 SER HB3  1 1 
       10 16776 1 1   5 SER HG   H  77.240  26.393  63.921 1.00 . A A .  85 SER HG   1 1 
       10 16777 1 1   5 SER N    N  79.131  25.309  63.690 1.00 . A A .  85 SER N    1 1 
       10 16778 1 1   5 SER O    O  78.457  22.633  65.593 1.00 . A A .  85 SER O    1 1 
       10 16779 1 1   5 SER OG   O  76.891  26.315  64.812 1.00 . A A .  85 SER OG   1 1 
       10 16780 1 1   6 ALA C    C  80.415  20.908  64.682 1.00 . A A .  86 ALA C    1 1 
       10 16781 1 1   6 ALA CA   C  81.129  21.939  65.550 1.00 . A A .  86 ALA CA   1 1 
       10 16782 1 1   6 ALA CB   C  80.958  21.572  67.026 1.00 . A A .  86 ALA CB   1 1 
       10 16783 1 1   6 ALA H    H  81.209  24.010  65.105 1.00 . A A .  86 ALA H    1 1 
       10 16784 1 1   6 ALA HA   H  82.181  21.934  65.309 1.00 . A A .  86 ALA HA   1 1 
       10 16785 1 1   6 ALA HB1  H  81.579  22.218  67.631 1.00 . A A .  86 ALA HB1  1 1 
       10 16786 1 1   6 ALA HB2  H  81.252  20.545  67.178 1.00 . A A .  86 ALA HB2  1 1 
       10 16787 1 1   6 ALA HB3  H  79.924  21.697  67.311 1.00 . A A .  86 ALA HB3  1 1 
       10 16788 1 1   6 ALA N    N  80.595  23.274  65.304 1.00 . A A .  86 ALA N    1 1 
       10 16789 1 1   6 ALA O    O  79.551  21.253  63.876 1.00 . A A .  86 ALA O    1 1 
       10 16790 1 1   7 THR C    C  78.761  18.278  64.585 1.00 . A A .  87 THR C    1 1 
       10 16791 1 1   7 THR CA   C  80.169  18.570  64.076 1.00 . A A .  87 THR CA   1 1 
       10 16792 1 1   7 THR CB   C  81.022  17.303  64.173 1.00 . A A .  87 THR CB   1 1 
       10 16793 1 1   7 THR CG2  C  80.545  16.284  63.137 1.00 . A A .  87 THR CG2  1 1 
       10 16794 1 1   7 THR H    H  81.477  19.427  65.508 1.00 . A A .  87 THR H    1 1 
       10 16795 1 1   7 THR HA   H  80.113  18.873  63.041 1.00 . A A .  87 THR HA   1 1 
       10 16796 1 1   7 THR HB   H  80.926  16.878  65.160 1.00 . A A .  87 THR HB   1 1 
       10 16797 1 1   7 THR HG1  H  82.857  17.570  64.760 1.00 . A A .  87 THR HG1  1 1 
       10 16798 1 1   7 THR HG21 H  79.481  16.132  63.245 1.00 . A A .  87 THR HG21 1 1 
       10 16799 1 1   7 THR HG22 H  81.059  15.347  63.290 1.00 . A A .  87 THR HG22 1 1 
       10 16800 1 1   7 THR HG23 H  80.757  16.654  62.145 1.00 . A A .  87 THR HG23 1 1 
       10 16801 1 1   7 THR N    N  80.782  19.642  64.851 1.00 . A A .  87 THR N    1 1 
       10 16802 1 1   7 THR O    O  77.774  18.640  63.946 1.00 . A A .  87 THR O    1 1 
       10 16803 1 1   7 THR OG1  O  82.383  17.630  63.927 1.00 . A A .  87 THR OG1  1 1 
       10 16804 1 1   8 LEU C    C  76.770  18.505  67.000 1.00 . A A .  88 LEU C    1 1 
       10 16805 1 1   8 LEU CA   C  77.385  17.286  66.322 1.00 . A A .  88 LEU CA   1 1 
       10 16806 1 1   8 LEU CB   C  77.549  16.164  67.350 1.00 . A A .  88 LEU CB   1 1 
       10 16807 1 1   8 LEU CD1  C  78.624  13.953  67.805 1.00 . A A .  88 LEU CD1  1 1 
       10 16808 1 1   8 LEU CD2  C  77.388  14.310  65.657 1.00 . A A .  88 LEU CD2  1 1 
       10 16809 1 1   8 LEU CG   C  78.281  14.974  66.717 1.00 . A A .  88 LEU CG   1 1 
       10 16810 1 1   8 LEU H    H  79.499  17.357  66.202 1.00 . A A .  88 LEU H    1 1 
       10 16811 1 1   8 LEU HA   H  76.721  16.951  65.541 1.00 . A A .  88 LEU HA   1 1 
       10 16812 1 1   8 LEU HB2  H  78.122  16.531  68.188 1.00 . A A .  88 LEU HB2  1 1 
       10 16813 1 1   8 LEU HB3  H  76.576  15.846  67.695 1.00 . A A .  88 LEU HB3  1 1 
       10 16814 1 1   8 LEU HD11 H  79.290  13.205  67.399 1.00 . A A .  88 LEU HD11 1 1 
       10 16815 1 1   8 LEU HD12 H  77.719  13.478  68.152 1.00 . A A .  88 LEU HD12 1 1 
       10 16816 1 1   8 LEU HD13 H  79.107  14.454  68.631 1.00 . A A .  88 LEU HD13 1 1 
       10 16817 1 1   8 LEU HD21 H  77.421  14.888  64.745 1.00 . A A .  88 LEU HD21 1 1 
       10 16818 1 1   8 LEU HD22 H  76.371  14.260  66.016 1.00 . A A .  88 LEU HD22 1 1 
       10 16819 1 1   8 LEU HD23 H  77.747  13.309  65.456 1.00 . A A .  88 LEU HD23 1 1 
       10 16820 1 1   8 LEU HG   H  79.194  15.322  66.253 1.00 . A A .  88 LEU HG   1 1 
       10 16821 1 1   8 LEU N    N  78.678  17.622  65.737 1.00 . A A .  88 LEU N    1 1 
       10 16822 1 1   8 LEU O    O  77.116  18.836  68.134 1.00 . A A .  88 LEU O    1 1 
       10 16823 1 1   9 SER C    C  74.688  20.047  68.263 1.00 . A A .  89 SER C    1 1 
       10 16824 1 1   9 SER CA   C  75.190  20.342  66.854 1.00 . A A .  89 SER CA   1 1 
       10 16825 1 1   9 SER CB   C  74.008  20.744  65.966 1.00 . A A .  89 SER CB   1 1 
       10 16826 1 1   9 SER H    H  75.611  18.854  65.405 1.00 . A A .  89 SER H    1 1 
       10 16827 1 1   9 SER HA   H  75.897  21.158  66.896 1.00 . A A .  89 SER HA   1 1 
       10 16828 1 1   9 SER HB2  H  74.345  21.404  65.186 1.00 . A A .  89 SER HB2  1 1 
       10 16829 1 1   9 SER HB3  H  73.578  19.856  65.522 1.00 . A A .  89 SER HB3  1 1 
       10 16830 1 1   9 SER HG   H  73.118  22.356  66.593 1.00 . A A .  89 SER HG   1 1 
       10 16831 1 1   9 SER N    N  75.851  19.166  66.303 1.00 . A A .  89 SER N    1 1 
       10 16832 1 1   9 SER O    O  74.835  18.932  68.762 1.00 . A A .  89 SER O    1 1 
       10 16833 1 1   9 SER OG   O  73.033  21.414  66.754 1.00 . A A .  89 SER OG   1 1 
       10 16834 1 1  10 ASP C    C  72.422  19.858  70.228 1.00 . A A .  90 ASP C    1 1 
       10 16835 1 1  10 ASP CA   C  73.563  20.869  70.244 1.00 . A A .  90 ASP CA   1 1 
       10 16836 1 1  10 ASP CB   C  73.059  22.205  70.791 1.00 . A A .  90 ASP CB   1 1 
       10 16837 1 1  10 ASP CG   C  74.126  23.279  70.611 1.00 . A A .  90 ASP CG   1 1 
       10 16838 1 1  10 ASP H    H  73.990  21.914  68.452 1.00 . A A .  90 ASP H    1 1 
       10 16839 1 1  10 ASP HA   H  74.351  20.502  70.883 1.00 . A A .  90 ASP HA   1 1 
       10 16840 1 1  10 ASP HB2  H  72.165  22.495  70.258 1.00 . A A .  90 ASP HB2  1 1 
       10 16841 1 1  10 ASP HB3  H  72.831  22.100  71.841 1.00 . A A .  90 ASP HB3  1 1 
       10 16842 1 1  10 ASP N    N  74.089  21.047  68.898 1.00 . A A .  90 ASP N    1 1 
       10 16843 1 1  10 ASP O    O  72.335  18.990  71.096 1.00 . A A .  90 ASP O    1 1 
       10 16844 1 1  10 ASP OD1  O  74.655  23.733  71.611 1.00 . A A .  90 ASP OD1  1 1 
       10 16845 1 1  10 ASP OD2  O  74.398  23.632  69.475 1.00 . A A .  90 ASP OD2  1 1 
       10 16846 1 1  11 GLU C    C  70.871  17.713  68.570 1.00 . A A .  91 GLU C    1 1 
       10 16847 1 1  11 GLU CA   C  70.419  19.070  69.101 1.00 . A A .  91 GLU CA   1 1 
       10 16848 1 1  11 GLU CB   C  69.379  19.668  68.152 1.00 . A A .  91 GLU CB   1 1 
       10 16849 1 1  11 GLU CD   C  67.660  21.467  67.895 1.00 . A A .  91 GLU CD   1 1 
       10 16850 1 1  11 GLU CG   C  68.789  20.935  68.771 1.00 . A A .  91 GLU CG   1 1 
       10 16851 1 1  11 GLU H    H  71.679  20.689  68.566 1.00 . A A .  91 GLU H    1 1 
       10 16852 1 1  11 GLU HA   H  69.967  18.935  70.071 1.00 . A A .  91 GLU HA   1 1 
       10 16853 1 1  11 GLU HB2  H  69.849  19.911  67.210 1.00 . A A .  91 GLU HB2  1 1 
       10 16854 1 1  11 GLU HB3  H  68.589  18.950  67.986 1.00 . A A .  91 GLU HB3  1 1 
       10 16855 1 1  11 GLU HG2  H  68.403  20.707  69.755 1.00 . A A .  91 GLU HG2  1 1 
       10 16856 1 1  11 GLU HG3  H  69.560  21.686  68.854 1.00 . A A .  91 GLU HG3  1 1 
       10 16857 1 1  11 GLU N    N  71.553  19.978  69.230 1.00 . A A .  91 GLU N    1 1 
       10 16858 1 1  11 GLU O    O  70.478  16.668  69.091 1.00 . A A .  91 GLU O    1 1 
       10 16859 1 1  11 GLU OE1  O  66.940  20.656  67.334 1.00 . A A .  91 GLU OE1  1 1 
       10 16860 1 1  11 GLU OE2  O  67.530  22.676  67.797 1.00 . A A .  91 GLU OE2  1 1 
       10 16861 1 1  12 ALA C    C  72.879  15.628  67.965 1.00 . A A .  92 ALA C    1 1 
       10 16862 1 1  12 ALA CA   C  72.192  16.506  66.924 1.00 . A A .  92 ALA CA   1 1 
       10 16863 1 1  12 ALA CB   C  73.180  16.837  65.803 1.00 . A A .  92 ALA CB   1 1 
       10 16864 1 1  12 ALA H    H  71.970  18.600  67.153 1.00 . A A .  92 ALA H    1 1 
       10 16865 1 1  12 ALA HA   H  71.360  15.962  66.503 1.00 . A A .  92 ALA HA   1 1 
       10 16866 1 1  12 ALA HB1  H  72.755  17.596  65.162 1.00 . A A .  92 ALA HB1  1 1 
       10 16867 1 1  12 ALA HB2  H  73.380  15.947  65.224 1.00 . A A .  92 ALA HB2  1 1 
       10 16868 1 1  12 ALA HB3  H  74.101  17.203  66.232 1.00 . A A .  92 ALA HB3  1 1 
       10 16869 1 1  12 ALA N    N  71.696  17.738  67.527 1.00 . A A .  92 ALA N    1 1 
       10 16870 1 1  12 ALA O    O  72.722  14.407  67.961 1.00 . A A .  92 ALA O    1 1 
       10 16871 1 1  13 PHE C    C  73.360  14.835  70.836 1.00 . A A .  93 PHE C    1 1 
       10 16872 1 1  13 PHE CA   C  74.348  15.516  69.893 1.00 . A A .  93 PHE CA   1 1 
       10 16873 1 1  13 PHE CB   C  75.249  16.463  70.687 1.00 . A A .  93 PHE CB   1 1 
       10 16874 1 1  13 PHE CD1  C  77.114  14.826  71.131 1.00 . A A .  93 PHE CD1  1 1 
       10 16875 1 1  13 PHE CD2  C  75.909  15.752  73.020 1.00 . A A .  93 PHE CD2  1 1 
       10 16876 1 1  13 PHE CE1  C  77.915  14.081  72.006 1.00 . A A .  93 PHE CE1  1 1 
       10 16877 1 1  13 PHE CE2  C  76.708  15.008  73.895 1.00 . A A .  93 PHE CE2  1 1 
       10 16878 1 1  13 PHE CG   C  76.111  15.661  71.637 1.00 . A A .  93 PHE CG   1 1 
       10 16879 1 1  13 PHE CZ   C  77.711  14.173  73.388 1.00 . A A .  93 PHE CZ   1 1 
       10 16880 1 1  13 PHE H    H  73.732  17.230  68.808 1.00 . A A .  93 PHE H    1 1 
       10 16881 1 1  13 PHE HA   H  74.963  14.760  69.427 1.00 . A A .  93 PHE HA   1 1 
       10 16882 1 1  13 PHE HB2  H  75.882  17.013  70.004 1.00 . A A .  93 PHE HB2  1 1 
       10 16883 1 1  13 PHE HB3  H  74.639  17.154  71.247 1.00 . A A .  93 PHE HB3  1 1 
       10 16884 1 1  13 PHE HD1  H  77.272  14.756  70.064 1.00 . A A .  93 PHE HD1  1 1 
       10 16885 1 1  13 PHE HD2  H  75.135  16.395  73.410 1.00 . A A .  93 PHE HD2  1 1 
       10 16886 1 1  13 PHE HE1  H  78.688  13.438  71.616 1.00 . A A .  93 PHE HE1  1 1 
       10 16887 1 1  13 PHE HE2  H  76.551  15.077  74.962 1.00 . A A .  93 PHE HE2  1 1 
       10 16888 1 1  13 PHE HZ   H  78.328  13.598  74.064 1.00 . A A .  93 PHE HZ   1 1 
       10 16889 1 1  13 PHE N    N  73.641  16.255  68.853 1.00 . A A .  93 PHE N    1 1 
       10 16890 1 1  13 PHE O    O  73.601  13.722  71.303 1.00 . A A .  93 PHE O    1 1 
       10 16891 1 1  14 ILE C    C  70.479  13.822  71.310 1.00 . A A .  94 ILE C    1 1 
       10 16892 1 1  14 ILE CA   C  71.233  14.956  72.002 1.00 . A A .  94 ILE CA   1 1 
       10 16893 1 1  14 ILE CB   C  70.252  16.058  72.426 1.00 . A A .  94 ILE CB   1 1 
       10 16894 1 1  14 ILE CD1  C  70.090  18.279  73.573 1.00 . A A .  94 ILE CD1  1 1 
       10 16895 1 1  14 ILE CG1  C  70.975  17.050  73.345 1.00 . A A .  94 ILE CG1  1 1 
       10 16896 1 1  14 ILE CG2  C  69.058  15.439  73.170 1.00 . A A .  94 ILE CG2  1 1 
       10 16897 1 1  14 ILE H    H  72.109  16.394  70.713 1.00 . A A .  94 ILE H    1 1 
       10 16898 1 1  14 ILE HA   H  71.719  14.566  72.884 1.00 . A A .  94 ILE HA   1 1 
       10 16899 1 1  14 ILE HB   H  69.895  16.576  71.547 1.00 . A A .  94 ILE HB   1 1 
       10 16900 1 1  14 ILE HD11 H  69.766  18.672  72.621 1.00 . A A .  94 ILE HD11 1 1 
       10 16901 1 1  14 ILE HD12 H  70.652  19.036  74.102 1.00 . A A .  94 ILE HD12 1 1 
       10 16902 1 1  14 ILE HD13 H  69.226  17.998  74.160 1.00 . A A .  94 ILE HD13 1 1 
       10 16903 1 1  14 ILE HG12 H  71.183  16.576  74.293 1.00 . A A .  94 ILE HG12 1 1 
       10 16904 1 1  14 ILE HG13 H  71.902  17.358  72.885 1.00 . A A .  94 ILE HG13 1 1 
       10 16905 1 1  14 ILE HG21 H  69.405  14.642  73.811 1.00 . A A .  94 ILE HG21 1 1 
       10 16906 1 1  14 ILE HG22 H  68.356  15.043  72.452 1.00 . A A .  94 ILE HG22 1 1 
       10 16907 1 1  14 ILE HG23 H  68.572  16.194  73.766 1.00 . A A .  94 ILE HG23 1 1 
       10 16908 1 1  14 ILE N    N  72.249  15.510  71.113 1.00 . A A .  94 ILE N    1 1 
       10 16909 1 1  14 ILE O    O  70.095  12.841  71.947 1.00 . A A .  94 ILE O    1 1 
       10 16910 1 1  15 GLU C    C  70.329  11.632  69.244 1.00 . A A .  95 GLU C    1 1 
       10 16911 1 1  15 GLU CA   C  69.555  12.947  69.241 1.00 . A A .  95 GLU CA   1 1 
       10 16912 1 1  15 GLU CB   C  69.357  13.420  67.800 1.00 . A A .  95 GLU CB   1 1 
       10 16913 1 1  15 GLU CD   C  68.166  12.895  65.664 1.00 . A A .  95 GLU CD   1 1 
       10 16914 1 1  15 GLU CG   C  68.646  12.331  66.997 1.00 . A A .  95 GLU CG   1 1 
       10 16915 1 1  15 GLU H    H  70.596  14.768  69.550 1.00 . A A .  95 GLU H    1 1 
       10 16916 1 1  15 GLU HA   H  68.588  12.784  69.691 1.00 . A A .  95 GLU HA   1 1 
       10 16917 1 1  15 GLU HB2  H  68.760  14.320  67.796 1.00 . A A .  95 GLU HB2  1 1 
       10 16918 1 1  15 GLU HB3  H  70.319  13.624  67.353 1.00 . A A .  95 GLU HB3  1 1 
       10 16919 1 1  15 GLU HG2  H  69.330  11.514  66.816 1.00 . A A .  95 GLU HG2  1 1 
       10 16920 1 1  15 GLU HG3  H  67.797  11.968  67.558 1.00 . A A .  95 GLU HG3  1 1 
       10 16921 1 1  15 GLU N    N  70.267  13.965  70.007 1.00 . A A .  95 GLU N    1 1 
       10 16922 1 1  15 GLU O    O  69.739  10.553  69.242 1.00 . A A .  95 GLU O    1 1 
       10 16923 1 1  15 GLU OE1  O  66.978  13.147  65.543 1.00 . A A .  95 GLU OE1  1 1 
       10 16924 1 1  15 GLU OE2  O  68.993  13.067  64.783 1.00 . A A .  95 GLU OE2  1 1 
       10 16925 1 1  16 GLN C    C  72.592   9.942  70.641 1.00 . A A .  96 GLN C    1 1 
       10 16926 1 1  16 GLN CA   C  72.502  10.545  69.241 1.00 . A A .  96 GLN CA   1 1 
       10 16927 1 1  16 GLN CB   C  73.905  10.909  68.750 1.00 . A A .  96 GLN CB   1 1 
       10 16928 1 1  16 GLN CD   C  76.038   9.982  67.830 1.00 . A A .  96 GLN CD   1 1 
       10 16929 1 1  16 GLN CG   C  74.694   9.631  68.459 1.00 . A A .  96 GLN CG   1 1 
       10 16930 1 1  16 GLN H    H  72.070  12.620  69.242 1.00 . A A .  96 GLN H    1 1 
       10 16931 1 1  16 GLN HA   H  72.078   9.813  68.572 1.00 . A A .  96 GLN HA   1 1 
       10 16932 1 1  16 GLN HB2  H  73.828  11.498  67.848 1.00 . A A .  96 GLN HB2  1 1 
       10 16933 1 1  16 GLN HB3  H  74.416  11.479  69.511 1.00 . A A .  96 GLN HB3  1 1 
       10 16934 1 1  16 GLN HE21 H  75.239  11.100  66.396 1.00 . A A .  96 GLN HE21 1 1 
       10 16935 1 1  16 GLN HE22 H  76.933  10.982  66.366 1.00 . A A .  96 GLN HE22 1 1 
       10 16936 1 1  16 GLN HG2  H  74.859   9.094  69.382 1.00 . A A .  96 GLN HG2  1 1 
       10 16937 1 1  16 GLN HG3  H  74.133   9.009  67.778 1.00 . A A .  96 GLN HG3  1 1 
       10 16938 1 1  16 GLN N    N  71.655  11.732  69.243 1.00 . A A .  96 GLN N    1 1 
       10 16939 1 1  16 GLN NE2  N  76.073  10.752  66.776 1.00 . A A .  96 GLN NE2  1 1 
       10 16940 1 1  16 GLN O    O  72.734   8.730  70.795 1.00 . A A .  96 GLN O    1 1 
       10 16941 1 1  16 GLN OE1  O  77.084   9.545  68.310 1.00 . A A .  96 GLN OE1  1 1 
       10 16942 1 1  17 PHE C    C  71.359   9.492  73.388 1.00 . A A .  97 PHE C    1 1 
       10 16943 1 1  17 PHE CA   C  72.588  10.336  73.038 1.00 . A A .  97 PHE CA   1 1 
       10 16944 1 1  17 PHE CB   C  72.700  11.549  73.969 1.00 . A A .  97 PHE CB   1 1 
       10 16945 1 1  17 PHE CD1  C  71.803  11.551  76.329 1.00 . A A .  97 PHE CD1  1 1 
       10 16946 1 1  17 PHE CD2  C  73.806  10.268  75.856 1.00 . A A .  97 PHE CD2  1 1 
       10 16947 1 1  17 PHE CE1  C  71.865  11.156  77.669 1.00 . A A .  97 PHE CE1  1 1 
       10 16948 1 1  17 PHE CE2  C  73.867   9.874  77.200 1.00 . A A .  97 PHE CE2  1 1 
       10 16949 1 1  17 PHE CG   C  72.770  11.108  75.419 1.00 . A A .  97 PHE CG   1 1 
       10 16950 1 1  17 PHE CZ   C  72.896  10.319  78.105 1.00 . A A .  97 PHE CZ   1 1 
       10 16951 1 1  17 PHE H    H  72.396  11.751  71.473 1.00 . A A .  97 PHE H    1 1 
       10 16952 1 1  17 PHE HA   H  73.469   9.726  73.149 1.00 . A A .  97 PHE HA   1 1 
       10 16953 1 1  17 PHE HB2  H  73.595  12.100  73.723 1.00 . A A .  97 PHE HB2  1 1 
       10 16954 1 1  17 PHE HB3  H  71.840  12.186  73.825 1.00 . A A .  97 PHE HB3  1 1 
       10 16955 1 1  17 PHE HD1  H  71.009  12.198  75.996 1.00 . A A .  97 PHE HD1  1 1 
       10 16956 1 1  17 PHE HD2  H  74.559   9.927  75.163 1.00 . A A .  97 PHE HD2  1 1 
       10 16957 1 1  17 PHE HE1  H  71.116  11.500  78.366 1.00 . A A .  97 PHE HE1  1 1 
       10 16958 1 1  17 PHE HE2  H  74.662   9.227  77.536 1.00 . A A .  97 PHE HE2  1 1 
       10 16959 1 1  17 PHE HZ   H  72.943  10.017  79.140 1.00 . A A .  97 PHE HZ   1 1 
       10 16960 1 1  17 PHE N    N  72.511  10.795  71.656 1.00 . A A .  97 PHE N    1 1 
       10 16961 1 1  17 PHE O    O  71.464   8.487  74.089 1.00 . A A .  97 PHE O    1 1 
       10 16962 1 1  18 ARG C    C  69.113   7.718  72.659 1.00 . A A .  98 ARG C    1 1 
       10 16963 1 1  18 ARG CA   C  68.960   9.165  73.113 1.00 . A A .  98 ARG CA   1 1 
       10 16964 1 1  18 ARG CB   C  67.826   9.833  72.325 1.00 . A A .  98 ARG CB   1 1 
       10 16965 1 1  18 ARG CD   C  65.341  10.069  72.110 1.00 . A A .  98 ARG CD   1 1 
       10 16966 1 1  18 ARG CG   C  66.474   9.352  72.850 1.00 . A A .  98 ARG CG   1 1 
       10 16967 1 1  18 ARG CZ   C  65.929  10.215  69.744 1.00 . A A .  98 ARG CZ   1 1 
       10 16968 1 1  18 ARG H    H  70.181  10.701  72.314 1.00 . A A .  98 ARG H    1 1 
       10 16969 1 1  18 ARG HA   H  68.714   9.177  74.171 1.00 . A A .  98 ARG HA   1 1 
       10 16970 1 1  18 ARG HB2  H  67.894  10.905  72.438 1.00 . A A .  98 ARG HB2  1 1 
       10 16971 1 1  18 ARG HB3  H  67.917   9.576  71.282 1.00 . A A .  98 ARG HB3  1 1 
       10 16972 1 1  18 ARG HD2  H  64.407   9.856  72.607 1.00 . A A .  98 ARG HD2  1 1 
       10 16973 1 1  18 ARG HD3  H  65.517  11.136  72.131 1.00 . A A .  98 ARG HD3  1 1 
       10 16974 1 1  18 ARG HE   H  64.685   8.843  70.507 1.00 . A A .  98 ARG HE   1 1 
       10 16975 1 1  18 ARG HG2  H  66.387   8.287  72.698 1.00 . A A .  98 ARG HG2  1 1 
       10 16976 1 1  18 ARG HG3  H  66.405   9.575  73.901 1.00 . A A .  98 ARG HG3  1 1 
       10 16977 1 1  18 ARG HH11 H  65.228   9.005  68.311 1.00 . A A .  98 ARG HH11 1 1 
       10 16978 1 1  18 ARG HH12 H  66.321  10.240  67.781 1.00 . A A .  98 ARG HH12 1 1 
       10 16979 1 1  18 ARG HH21 H  66.795  11.559  70.950 1.00 . A A .  98 ARG HH21 1 1 
       10 16980 1 1  18 ARG HH22 H  67.205  11.683  69.272 1.00 . A A .  98 ARG HH22 1 1 
       10 16981 1 1  18 ARG N    N  70.203   9.899  72.876 1.00 . A A .  98 ARG N    1 1 
       10 16982 1 1  18 ARG NE   N  65.256   9.610  70.722 1.00 . A A .  98 ARG NE   1 1 
       10 16983 1 1  18 ARG NH1  N  65.817   9.786  68.516 1.00 . A A .  98 ARG NH1  1 1 
       10 16984 1 1  18 ARG NH2  N  66.703  11.232  70.010 1.00 . A A .  98 ARG NH2  1 1 
       10 16985 1 1  18 ARG O    O  68.691   6.796  73.350 1.00 . A A .  98 ARG O    1 1 
       10 16986 1 1  19 GLN C    C  70.991   5.425  71.699 1.00 . A A .  99 GLN C    1 1 
       10 16987 1 1  19 GLN CA   C  69.912   6.194  70.937 1.00 . A A .  99 GLN CA   1 1 
       10 16988 1 1  19 GLN CB   C  70.303   6.296  69.462 1.00 . A A .  99 GLN CB   1 1 
       10 16989 1 1  19 GLN CD   C  68.026   5.779  68.563 1.00 . A A .  99 GLN CD   1 1 
       10 16990 1 1  19 GLN CG   C  69.119   6.837  68.659 1.00 . A A .  99 GLN CG   1 1 
       10 16991 1 1  19 GLN H    H  70.023   8.311  70.982 1.00 . A A .  99 GLN H    1 1 
       10 16992 1 1  19 GLN HA   H  68.984   5.650  71.008 1.00 . A A .  99 GLN HA   1 1 
       10 16993 1 1  19 GLN HB2  H  71.146   6.964  69.358 1.00 . A A .  99 GLN HB2  1 1 
       10 16994 1 1  19 GLN HB3  H  70.570   5.318  69.092 1.00 . A A .  99 GLN HB3  1 1 
       10 16995 1 1  19 GLN HE21 H  66.596   7.086  68.126 1.00 . A A .  99 GLN HE21 1 1 
       10 16996 1 1  19 GLN HE22 H  66.095   5.467  68.213 1.00 . A A .  99 GLN HE22 1 1 
       10 16997 1 1  19 GLN HG2  H  68.724   7.715  69.151 1.00 . A A .  99 GLN HG2  1 1 
       10 16998 1 1  19 GLN HG3  H  69.450   7.101  67.665 1.00 . A A .  99 GLN HG3  1 1 
       10 16999 1 1  19 GLN N    N  69.713   7.532  71.489 1.00 . A A .  99 GLN N    1 1 
       10 17000 1 1  19 GLN NE2  N  66.804   6.141  68.277 1.00 . A A .  99 GLN NE2  1 1 
       10 17001 1 1  19 GLN O    O  70.974   4.194  71.735 1.00 . A A .  99 GLN O    1 1 
       10 17002 1 1  19 GLN OE1  O  68.290   4.592  68.754 1.00 . A A .  99 GLN OE1  1 1 
       10 17003 1 1  20 GLU C    C  72.487   4.771  74.266 1.00 . A A . 100 GLU C    1 1 
       10 17004 1 1  20 GLU CA   C  73.019   5.507  73.036 1.00 . A A . 100 GLU CA   1 1 
       10 17005 1 1  20 GLU CB   C  74.053   6.557  73.466 1.00 . A A . 100 GLU CB   1 1 
       10 17006 1 1  20 GLU CD   C  75.956   5.870  71.986 1.00 . A A . 100 GLU CD   1 1 
       10 17007 1 1  20 GLU CG   C  74.920   6.955  72.266 1.00 . A A . 100 GLU CG   1 1 
       10 17008 1 1  20 GLU H    H  71.905   7.125  72.227 1.00 . A A . 100 GLU H    1 1 
       10 17009 1 1  20 GLU HA   H  73.502   4.790  72.389 1.00 . A A . 100 GLU HA   1 1 
       10 17010 1 1  20 GLU HB2  H  73.543   7.429  73.845 1.00 . A A . 100 GLU HB2  1 1 
       10 17011 1 1  20 GLU HB3  H  74.684   6.146  74.242 1.00 . A A . 100 GLU HB3  1 1 
       10 17012 1 1  20 GLU HG2  H  74.292   7.082  71.396 1.00 . A A . 100 GLU HG2  1 1 
       10 17013 1 1  20 GLU HG3  H  75.425   7.884  72.482 1.00 . A A . 100 GLU HG3  1 1 
       10 17014 1 1  20 GLU N    N  71.934   6.148  72.293 1.00 . A A . 100 GLU N    1 1 
       10 17015 1 1  20 GLU O    O  72.788   3.597  74.471 1.00 . A A . 100 GLU O    1 1 
       10 17016 1 1  20 GLU OE1  O  76.147   5.547  70.825 1.00 . A A . 100 GLU OE1  1 1 
       10 17017 1 1  20 GLU OE2  O  76.545   5.381  72.935 1.00 . A A . 100 GLU OE2  1 1 
       10 17018 1 1  21 LEU C    C  70.431   3.565  75.973 1.00 . A A . 101 LEU C    1 1 
       10 17019 1 1  21 LEU CA   C  71.165   4.862  76.299 1.00 . A A . 101 LEU CA   1 1 
       10 17020 1 1  21 LEU CB   C  70.200   5.827  76.992 1.00 . A A . 101 LEU CB   1 1 
       10 17021 1 1  21 LEU CD1  C  69.984   8.155  77.882 1.00 . A A . 101 LEU CD1  1 1 
       10 17022 1 1  21 LEU CD2  C  71.683   6.617  78.889 1.00 . A A . 101 LEU CD2  1 1 
       10 17023 1 1  21 LEU CG   C  70.969   7.021  77.584 1.00 . A A . 101 LEU CG   1 1 
       10 17024 1 1  21 LEU H    H  71.516   6.408  74.881 1.00 . A A . 101 LEU H    1 1 
       10 17025 1 1  21 LEU HA   H  71.978   4.638  76.970 1.00 . A A . 101 LEU HA   1 1 
       10 17026 1 1  21 LEU HB2  H  69.483   6.187  76.268 1.00 . A A . 101 LEU HB2  1 1 
       10 17027 1 1  21 LEU HB3  H  69.679   5.306  77.779 1.00 . A A . 101 LEU HB3  1 1 
       10 17028 1 1  21 LEU HD11 H  69.477   8.437  76.971 1.00 . A A . 101 LEU HD11 1 1 
       10 17029 1 1  21 LEU HD12 H  70.522   9.006  78.273 1.00 . A A . 101 LEU HD12 1 1 
       10 17030 1 1  21 LEU HD13 H  69.260   7.821  78.609 1.00 . A A . 101 LEU HD13 1 1 
       10 17031 1 1  21 LEU HD21 H  72.588   6.079  78.656 1.00 . A A . 101 LEU HD21 1 1 
       10 17032 1 1  21 LEU HD22 H  71.036   5.992  79.485 1.00 . A A . 101 LEU HD22 1 1 
       10 17033 1 1  21 LEU HD23 H  71.935   7.505  79.453 1.00 . A A . 101 LEU HD23 1 1 
       10 17034 1 1  21 LEU HG   H  71.700   7.365  76.865 1.00 . A A . 101 LEU HG   1 1 
       10 17035 1 1  21 LEU N    N  71.710   5.470  75.087 1.00 . A A . 101 LEU N    1 1 
       10 17036 1 1  21 LEU O    O  70.503   2.597  76.731 1.00 . A A . 101 LEU O    1 1 
       10 17037 1 1  22 LEU C    C  69.966   1.220  74.097 1.00 . A A . 102 LEU C    1 1 
       10 17038 1 1  22 LEU CA   C  68.996   2.345  74.446 1.00 . A A . 102 LEU CA   1 1 
       10 17039 1 1  22 LEU CB   C  68.108   2.644  73.234 1.00 . A A . 102 LEU CB   1 1 
       10 17040 1 1  22 LEU CD1  C  66.482   4.270  72.243 1.00 . A A . 102 LEU CD1  1 1 
       10 17041 1 1  22 LEU CD2  C  66.241   3.575  74.638 1.00 . A A . 102 LEU CD2  1 1 
       10 17042 1 1  22 LEU CG   C  67.243   3.878  73.515 1.00 . A A . 102 LEU CG   1 1 
       10 17043 1 1  22 LEU H    H  69.706   4.339  74.272 1.00 . A A . 102 LEU H    1 1 
       10 17044 1 1  22 LEU HA   H  68.371   2.026  75.266 1.00 . A A . 102 LEU HA   1 1 
       10 17045 1 1  22 LEU HB2  H  68.733   2.831  72.373 1.00 . A A . 102 LEU HB2  1 1 
       10 17046 1 1  22 LEU HB3  H  67.472   1.796  73.037 1.00 . A A . 102 LEU HB3  1 1 
       10 17047 1 1  22 LEU HD11 H  67.154   4.256  71.399 1.00 . A A . 102 LEU HD11 1 1 
       10 17048 1 1  22 LEU HD12 H  66.074   5.263  72.362 1.00 . A A . 102 LEU HD12 1 1 
       10 17049 1 1  22 LEU HD13 H  65.677   3.569  72.076 1.00 . A A . 102 LEU HD13 1 1 
       10 17050 1 1  22 LEU HD21 H  66.736   3.665  75.594 1.00 . A A . 102 LEU HD21 1 1 
       10 17051 1 1  22 LEU HD22 H  65.854   2.574  74.524 1.00 . A A . 102 LEU HD22 1 1 
       10 17052 1 1  22 LEU HD23 H  65.426   4.282  74.593 1.00 . A A . 102 LEU HD23 1 1 
       10 17053 1 1  22 LEU HG   H  67.880   4.693  73.814 1.00 . A A . 102 LEU HG   1 1 
       10 17054 1 1  22 LEU N    N  69.729   3.543  74.846 1.00 . A A . 102 LEU N    1 1 
       10 17055 1 1  22 LEU O    O  69.628   0.041  74.197 1.00 . A A . 102 LEU O    1 1 
       10 17056 1 1  23 ASN C    C  73.037   0.227  74.530 1.00 . A A . 103 ASN C    1 1 
       10 17057 1 1  23 ASN CA   C  72.196   0.614  73.316 1.00 . A A . 103 ASN CA   1 1 
       10 17058 1 1  23 ASN CB   C  73.107   1.194  72.232 1.00 . A A . 103 ASN CB   1 1 
       10 17059 1 1  23 ASN CG   C  74.085   0.129  71.745 1.00 . A A . 103 ASN CG   1 1 
       10 17060 1 1  23 ASN H    H  71.386   2.550  73.622 1.00 . A A . 103 ASN H    1 1 
       10 17061 1 1  23 ASN HA   H  71.715  -0.273  72.926 1.00 . A A . 103 ASN HA   1 1 
       10 17062 1 1  23 ASN HB2  H  72.505   1.535  71.403 1.00 . A A . 103 ASN HB2  1 1 
       10 17063 1 1  23 ASN HB3  H  73.661   2.027  72.638 1.00 . A A . 103 ASN HB3  1 1 
       10 17064 1 1  23 ASN HD21 H  72.658  -1.105  71.123 1.00 . A A . 103 ASN HD21 1 1 
       10 17065 1 1  23 ASN HD22 H  74.247  -1.657  70.893 1.00 . A A . 103 ASN HD22 1 1 
       10 17066 1 1  23 ASN N    N  71.176   1.595  73.683 1.00 . A A . 103 ASN N    1 1 
       10 17067 1 1  23 ASN ND2  N  73.625  -0.969  71.209 1.00 . A A . 103 ASN ND2  1 1 
       10 17068 1 1  23 ASN O    O  73.417  -0.933  74.689 1.00 . A A . 103 ASN O    1 1 
       10 17069 1 1  23 ASN OD1  O  75.297   0.302  71.854 1.00 . A A . 103 ASN OD1  1 1 
       10 17070 1 1  24 ASN C    C  73.231   0.500  77.733 1.00 . A A . 104 ASN C    1 1 
       10 17071 1 1  24 ASN CA   C  74.122   0.968  76.581 1.00 . A A . 104 ASN CA   1 1 
       10 17072 1 1  24 ASN CB   C  74.850   2.265  76.965 1.00 . A A . 104 ASN CB   1 1 
       10 17073 1 1  24 ASN CG   C  76.137   1.951  77.715 1.00 . A A . 104 ASN CG   1 1 
       10 17074 1 1  24 ASN H    H  72.994   2.109  75.205 1.00 . A A . 104 ASN H    1 1 
       10 17075 1 1  24 ASN HA   H  74.853   0.200  76.368 1.00 . A A . 104 ASN HA   1 1 
       10 17076 1 1  24 ASN HB2  H  75.090   2.814  76.065 1.00 . A A . 104 ASN HB2  1 1 
       10 17077 1 1  24 ASN HB3  H  74.210   2.871  77.589 1.00 . A A . 104 ASN HB3  1 1 
       10 17078 1 1  24 ASN HD21 H  77.300   2.772  76.335 1.00 . A A . 104 ASN HD21 1 1 
       10 17079 1 1  24 ASN HD22 H  78.109   2.105  77.665 1.00 . A A . 104 ASN HD22 1 1 
       10 17080 1 1  24 ASN N    N  73.324   1.206  75.383 1.00 . A A . 104 ASN N    1 1 
       10 17081 1 1  24 ASN ND2  N  77.277   2.306  77.198 1.00 . A A . 104 ASN ND2  1 1 
       10 17082 1 1  24 ASN O    O  72.692   1.313  78.484 1.00 . A A . 104 ASN O    1 1 
       10 17083 1 1  24 ASN OD1  O  76.104   1.367  78.798 1.00 . A A . 104 ASN OD1  1 1 
       10 17084 1 1  25 GLN C    C  72.892  -1.190  80.288 1.00 . A A . 105 GLN C    1 1 
       10 17085 1 1  25 GLN CA   C  72.246  -1.379  78.916 1.00 . A A . 105 GLN CA   1 1 
       10 17086 1 1  25 GLN CB   C  72.023  -2.870  78.658 1.00 . A A . 105 GLN CB   1 1 
       10 17087 1 1  25 GLN CD   C  71.058  -4.532  77.055 1.00 . A A . 105 GLN CD   1 1 
       10 17088 1 1  25 GLN CG   C  71.206  -3.049  77.377 1.00 . A A . 105 GLN CG   1 1 
       10 17089 1 1  25 GLN H    H  73.527  -1.413  77.228 1.00 . A A . 105 GLN H    1 1 
       10 17090 1 1  25 GLN HA   H  71.289  -0.881  78.910 1.00 . A A . 105 GLN HA   1 1 
       10 17091 1 1  25 GLN HB2  H  72.978  -3.363  78.549 1.00 . A A . 105 GLN HB2  1 1 
       10 17092 1 1  25 GLN HB3  H  71.486  -3.303  79.489 1.00 . A A . 105 GLN HB3  1 1 
       10 17093 1 1  25 GLN HE21 H  71.311  -4.282  75.102 1.00 . A A . 105 GLN HE21 1 1 
       10 17094 1 1  25 GLN HE22 H  71.054  -5.884  75.602 1.00 . A A . 105 GLN HE22 1 1 
       10 17095 1 1  25 GLN HG2  H  70.227  -2.612  77.512 1.00 . A A . 105 GLN HG2  1 1 
       10 17096 1 1  25 GLN HG3  H  71.709  -2.555  76.559 1.00 . A A . 105 GLN HG3  1 1 
       10 17097 1 1  25 GLN N    N  73.078  -0.813  77.860 1.00 . A A . 105 GLN N    1 1 
       10 17098 1 1  25 GLN NE2  N  71.149  -4.933  75.816 1.00 . A A . 105 GLN NE2  1 1 
       10 17099 1 1  25 GLN O    O  72.199  -0.969  81.282 1.00 . A A . 105 GLN O    1 1 
       10 17100 1 1  25 GLN OE1  O  70.854  -5.347  77.956 1.00 . A A . 105 GLN OE1  1 1 
       10 17101 1 1  26 MET C    C  74.808   0.286  82.138 1.00 . A A . 106 MET C    1 1 
       10 17102 1 1  26 MET CA   C  74.934  -1.138  81.602 1.00 . A A . 106 MET CA   1 1 
       10 17103 1 1  26 MET CB   C  76.413  -1.479  81.405 1.00 . A A . 106 MET CB   1 1 
       10 17104 1 1  26 MET CE   C  75.875  -5.257  79.878 1.00 . A A . 106 MET CE   1 1 
       10 17105 1 1  26 MET CG   C  76.567  -2.987  81.195 1.00 . A A . 106 MET CG   1 1 
       10 17106 1 1  26 MET H    H  74.719  -1.475  79.519 1.00 . A A . 106 MET H    1 1 
       10 17107 1 1  26 MET HA   H  74.516  -1.820  82.325 1.00 . A A . 106 MET HA   1 1 
       10 17108 1 1  26 MET HB2  H  76.791  -0.954  80.540 1.00 . A A . 106 MET HB2  1 1 
       10 17109 1 1  26 MET HB3  H  76.971  -1.180  82.279 1.00 . A A . 106 MET HB3  1 1 
       10 17110 1 1  26 MET HE1  H  76.896  -5.523  80.119 1.00 . A A . 106 MET HE1  1 1 
       10 17111 1 1  26 MET HE2  H  75.580  -5.759  78.970 1.00 . A A . 106 MET HE2  1 1 
       10 17112 1 1  26 MET HE3  H  75.218  -5.558  80.683 1.00 . A A . 106 MET HE3  1 1 
       10 17113 1 1  26 MET HG2  H  77.616  -3.238  81.147 1.00 . A A . 106 MET HG2  1 1 
       10 17114 1 1  26 MET HG3  H  76.107  -3.514  82.018 1.00 . A A . 106 MET HG3  1 1 
       10 17115 1 1  26 MET N    N  74.217  -1.289  80.339 1.00 . A A . 106 MET N    1 1 
       10 17116 1 1  26 MET O    O  74.405   0.493  83.282 1.00 . A A . 106 MET O    1 1 
       10 17117 1 1  26 MET SD   S  75.761  -3.466  79.647 1.00 . A A . 106 MET SD   1 1 
       10 17118 1 1  27 LEU C    C  73.638   3.046  82.023 1.00 . A A . 107 LEU C    1 1 
       10 17119 1 1  27 LEU CA   C  75.082   2.662  81.717 1.00 . A A . 107 LEU CA   1 1 
       10 17120 1 1  27 LEU CB   C  75.640   3.561  80.606 1.00 . A A . 107 LEU CB   1 1 
       10 17121 1 1  27 LEU CD1  C  75.964   5.357  82.342 1.00 . A A . 107 LEU CD1  1 1 
       10 17122 1 1  27 LEU CD2  C  76.147   5.904  79.906 1.00 . A A . 107 LEU CD2  1 1 
       10 17123 1 1  27 LEU CG   C  75.418   5.043  80.942 1.00 . A A . 107 LEU CG   1 1 
       10 17124 1 1  27 LEU H    H  75.477   1.037  80.409 1.00 . A A . 107 LEU H    1 1 
       10 17125 1 1  27 LEU HA   H  75.678   2.793  82.608 1.00 . A A . 107 LEU HA   1 1 
       10 17126 1 1  27 LEU HB2  H  76.697   3.375  80.495 1.00 . A A . 107 LEU HB2  1 1 
       10 17127 1 1  27 LEU HB3  H  75.138   3.331  79.680 1.00 . A A . 107 LEU HB3  1 1 
       10 17128 1 1  27 LEU HD11 H  76.901   4.841  82.488 1.00 . A A . 107 LEU HD11 1 1 
       10 17129 1 1  27 LEU HD12 H  75.252   5.031  83.086 1.00 . A A . 107 LEU HD12 1 1 
       10 17130 1 1  27 LEU HD13 H  76.120   6.422  82.441 1.00 . A A . 107 LEU HD13 1 1 
       10 17131 1 1  27 LEU HD21 H  75.755   5.692  78.921 1.00 . A A . 107 LEU HD21 1 1 
       10 17132 1 1  27 LEU HD22 H  77.204   5.677  79.929 1.00 . A A . 107 LEU HD22 1 1 
       10 17133 1 1  27 LEU HD23 H  75.998   6.949  80.135 1.00 . A A . 107 LEU HD23 1 1 
       10 17134 1 1  27 LEU HG   H  74.360   5.266  80.911 1.00 . A A . 107 LEU HG   1 1 
       10 17135 1 1  27 LEU N    N  75.158   1.263  81.308 1.00 . A A . 107 LEU N    1 1 
       10 17136 1 1  27 LEU O    O  73.349   3.638  83.060 1.00 . A A . 107 LEU O    1 1 
       10 17137 1 1  28 ARG C    C  70.833   2.526  82.653 1.00 . A A . 108 ARG C    1 1 
       10 17138 1 1  28 ARG CA   C  71.323   3.012  81.291 1.00 . A A . 108 ARG CA   1 1 
       10 17139 1 1  28 ARG CB   C  70.511   2.344  80.174 1.00 . A A . 108 ARG CB   1 1 
       10 17140 1 1  28 ARG CD   C  68.208   2.223  79.179 1.00 . A A . 108 ARG CD   1 1 
       10 17141 1 1  28 ARG CG   C  69.008   2.460  80.466 1.00 . A A . 108 ARG CG   1 1 
       10 17142 1 1  28 ARG CZ   C  67.247   4.363  78.521 1.00 . A A . 108 ARG CZ   1 1 
       10 17143 1 1  28 ARG H    H  73.027   2.226  80.306 1.00 . A A . 108 ARG H    1 1 
       10 17144 1 1  28 ARG HA   H  71.186   4.082  81.228 1.00 . A A . 108 ARG HA   1 1 
       10 17145 1 1  28 ARG HB2  H  70.733   2.829  79.234 1.00 . A A . 108 ARG HB2  1 1 
       10 17146 1 1  28 ARG HB3  H  70.782   1.300  80.110 1.00 . A A . 108 ARG HB3  1 1 
       10 17147 1 1  28 ARG HD2  H  68.665   1.424  78.612 1.00 . A A . 108 ARG HD2  1 1 
       10 17148 1 1  28 ARG HD3  H  67.196   1.941  79.432 1.00 . A A . 108 ARG HD3  1 1 
       10 17149 1 1  28 ARG HE   H  68.902   3.582  77.708 1.00 . A A . 108 ARG HE   1 1 
       10 17150 1 1  28 ARG HG2  H  68.727   1.722  81.203 1.00 . A A . 108 ARG HG2  1 1 
       10 17151 1 1  28 ARG HG3  H  68.789   3.447  80.844 1.00 . A A . 108 ARG HG3  1 1 
       10 17152 1 1  28 ARG HH11 H  68.015   5.587  77.137 1.00 . A A . 108 ARG HH11 1 1 
       10 17153 1 1  28 ARG HH12 H  66.573   6.145  77.915 1.00 . A A . 108 ARG HH12 1 1 
       10 17154 1 1  28 ARG HH21 H  66.255   3.351  79.938 1.00 . A A . 108 ARG HH21 1 1 
       10 17155 1 1  28 ARG HH22 H  65.574   4.879  79.492 1.00 . A A . 108 ARG HH22 1 1 
       10 17156 1 1  28 ARG N    N  72.736   2.701  81.113 1.00 . A A . 108 ARG N    1 1 
       10 17157 1 1  28 ARG NE   N  68.193   3.437  78.370 1.00 . A A . 108 ARG NE   1 1 
       10 17158 1 1  28 ARG NH1  N  67.280   5.449  77.802 1.00 . A A . 108 ARG NH1  1 1 
       10 17159 1 1  28 ARG NH2  N  66.285   4.183  79.385 1.00 . A A . 108 ARG NH2  1 1 
       10 17160 1 1  28 ARG O    O  70.195   3.273  83.394 1.00 . A A . 108 ARG O    1 1 
       10 17161 1 1  29 SER C    C  71.060   1.585  85.419 1.00 . A A . 109 SER C    1 1 
       10 17162 1 1  29 SER CA   C  70.709   0.682  84.239 1.00 . A A . 109 SER CA   1 1 
       10 17163 1 1  29 SER CB   C  71.379  -0.679  84.427 1.00 . A A . 109 SER CB   1 1 
       10 17164 1 1  29 SER H    H  71.639   0.723  82.334 1.00 . A A . 109 SER H    1 1 
       10 17165 1 1  29 SER HA   H  69.639   0.538  84.218 1.00 . A A . 109 SER HA   1 1 
       10 17166 1 1  29 SER HB2  H  70.850  -1.243  85.176 1.00 . A A . 109 SER HB2  1 1 
       10 17167 1 1  29 SER HB3  H  71.359  -1.221  83.490 1.00 . A A . 109 SER HB3  1 1 
       10 17168 1 1  29 SER HG   H  72.748   0.295  85.407 1.00 . A A . 109 SER HG   1 1 
       10 17169 1 1  29 SER N    N  71.130   1.270  82.971 1.00 . A A . 109 SER N    1 1 
       10 17170 1 1  29 SER O    O  70.322   1.646  86.403 1.00 . A A . 109 SER O    1 1 
       10 17171 1 1  29 SER OG   O  72.722  -0.485  84.849 1.00 . A A . 109 SER OG   1 1 
       10 17172 1 1  30 GLN C    C  71.716   4.379  86.519 1.00 . A A . 110 GLN C    1 1 
       10 17173 1 1  30 GLN CA   C  72.626   3.157  86.401 1.00 . A A . 110 GLN CA   1 1 
       10 17174 1 1  30 GLN CB   C  74.063   3.611  86.149 1.00 . A A . 110 GLN CB   1 1 
       10 17175 1 1  30 GLN CD   C  76.440   2.828  86.184 1.00 . A A . 110 GLN CD   1 1 
       10 17176 1 1  30 GLN CG   C  74.983   2.391  86.077 1.00 . A A . 110 GLN CG   1 1 
       10 17177 1 1  30 GLN H    H  72.747   2.186  84.524 1.00 . A A . 110 GLN H    1 1 
       10 17178 1 1  30 GLN HA   H  72.595   2.611  87.331 1.00 . A A . 110 GLN HA   1 1 
       10 17179 1 1  30 GLN HB2  H  74.112   4.156  85.218 1.00 . A A . 110 GLN HB2  1 1 
       10 17180 1 1  30 GLN HB3  H  74.382   4.251  86.955 1.00 . A A . 110 GLN HB3  1 1 
       10 17181 1 1  30 GLN HE21 H  76.221   3.623  87.991 1.00 . A A . 110 GLN HE21 1 1 
       10 17182 1 1  30 GLN HE22 H  77.784   3.729  87.335 1.00 . A A . 110 GLN HE22 1 1 
       10 17183 1 1  30 GLN HG2  H  74.749   1.717  86.890 1.00 . A A . 110 GLN HG2  1 1 
       10 17184 1 1  30 GLN HG3  H  74.831   1.883  85.137 1.00 . A A . 110 GLN HG3  1 1 
       10 17185 1 1  30 GLN N    N  72.191   2.276  85.325 1.00 . A A . 110 GLN N    1 1 
       10 17186 1 1  30 GLN NE2  N  76.849   3.445  87.259 1.00 . A A . 110 GLN NE2  1 1 
       10 17187 1 1  30 GLN O    O  71.581   4.957  87.597 1.00 . A A . 110 GLN O    1 1 
       10 17188 1 1  30 GLN OE1  O  77.225   2.602  85.264 1.00 . A A . 110 GLN OE1  1 1 
       10 17189 1 1  31 LEU C    C  68.823   5.578  85.916 1.00 . A A . 111 LEU C    1 1 
       10 17190 1 1  31 LEU CA   C  70.220   5.943  85.408 1.00 . A A . 111 LEU CA   1 1 
       10 17191 1 1  31 LEU CB   C  70.125   6.535  83.990 1.00 . A A . 111 LEU CB   1 1 
       10 17192 1 1  31 LEU CD1  C  72.621   6.748  83.946 1.00 . A A . 111 LEU CD1  1 1 
       10 17193 1 1  31 LEU CD2  C  71.231   8.002  82.292 1.00 . A A . 111 LEU CD2  1 1 
       10 17194 1 1  31 LEU CG   C  71.301   7.488  83.733 1.00 . A A . 111 LEU CG   1 1 
       10 17195 1 1  31 LEU H    H  71.252   4.285  84.572 1.00 . A A . 111 LEU H    1 1 
       10 17196 1 1  31 LEU HA   H  70.636   6.691  86.069 1.00 . A A . 111 LEU HA   1 1 
       10 17197 1 1  31 LEU HB2  H  70.147   5.735  83.266 1.00 . A A . 111 LEU HB2  1 1 
       10 17198 1 1  31 LEU HB3  H  69.199   7.083  83.889 1.00 . A A . 111 LEU HB3  1 1 
       10 17199 1 1  31 LEU HD11 H  72.735   6.506  84.993 1.00 . A A . 111 LEU HD11 1 1 
       10 17200 1 1  31 LEU HD12 H  73.441   7.377  83.630 1.00 . A A . 111 LEU HD12 1 1 
       10 17201 1 1  31 LEU HD13 H  72.621   5.840  83.365 1.00 . A A . 111 LEU HD13 1 1 
       10 17202 1 1  31 LEU HD21 H  72.176   8.457  82.026 1.00 . A A . 111 LEU HD21 1 1 
       10 17203 1 1  31 LEU HD22 H  70.444   8.736  82.209 1.00 . A A . 111 LEU HD22 1 1 
       10 17204 1 1  31 LEU HD23 H  71.028   7.178  81.624 1.00 . A A . 111 LEU HD23 1 1 
       10 17205 1 1  31 LEU HG   H  71.242   8.322  84.417 1.00 . A A . 111 LEU HG   1 1 
       10 17206 1 1  31 LEU N    N  71.104   4.777  85.406 1.00 . A A . 111 LEU N    1 1 
       10 17207 1 1  31 LEU O    O  68.195   6.365  86.621 1.00 . A A . 111 LEU O    1 1 
       10 17208 1 1  32 ILE C    C  66.845   4.146  87.500 1.00 . A A . 112 ILE C    1 1 
       10 17209 1 1  32 ILE CA   C  67.002   3.972  85.992 1.00 . A A . 112 ILE CA   1 1 
       10 17210 1 1  32 ILE CB   C  66.752   2.504  85.626 1.00 . A A . 112 ILE CB   1 1 
       10 17211 1 1  32 ILE CD1  C  66.399   3.289  83.261 1.00 . A A . 112 ILE CD1  1 1 
       10 17212 1 1  32 ILE CG1  C  67.099   2.259  84.153 1.00 . A A . 112 ILE CG1  1 1 
       10 17213 1 1  32 ILE CG2  C  65.280   2.161  85.863 1.00 . A A . 112 ILE CG2  1 1 
       10 17214 1 1  32 ILE H    H  68.870   3.800  84.989 1.00 . A A . 112 ILE H    1 1 
       10 17215 1 1  32 ILE HA   H  66.263   4.585  85.498 1.00 . A A . 112 ILE HA   1 1 
       10 17216 1 1  32 ILE HB   H  67.369   1.873  86.250 1.00 . A A . 112 ILE HB   1 1 
       10 17217 1 1  32 ILE HD11 H  66.373   2.925  82.244 1.00 . A A . 112 ILE HD11 1 1 
       10 17218 1 1  32 ILE HD12 H  66.942   4.220  83.293 1.00 . A A . 112 ILE HD12 1 1 
       10 17219 1 1  32 ILE HD13 H  65.390   3.449  83.611 1.00 . A A . 112 ILE HD13 1 1 
       10 17220 1 1  32 ILE HG12 H  68.164   2.338  84.020 1.00 . A A . 112 ILE HG12 1 1 
       10 17221 1 1  32 ILE HG13 H  66.777   1.267  83.870 1.00 . A A . 112 ILE HG13 1 1 
       10 17222 1 1  32 ILE HG21 H  64.664   2.724  85.178 1.00 . A A . 112 ILE HG21 1 1 
       10 17223 1 1  32 ILE HG22 H  65.010   2.410  86.879 1.00 . A A . 112 ILE HG22 1 1 
       10 17224 1 1  32 ILE HG23 H  65.126   1.104  85.700 1.00 . A A . 112 ILE HG23 1 1 
       10 17225 1 1  32 ILE N    N  68.334   4.394  85.556 1.00 . A A . 112 ILE N    1 1 
       10 17226 1 1  32 ILE O    O  65.738   4.355  87.997 1.00 . A A . 112 ILE O    1 1 
       10 17227 1 1  33 LEU C    C  67.688   5.646  90.079 1.00 . A A . 113 LEU C    1 1 
       10 17228 1 1  33 LEU CA   C  67.913   4.190  89.677 1.00 . A A . 113 LEU CA   1 1 
       10 17229 1 1  33 LEU CB   C  69.224   3.684  90.286 1.00 . A A . 113 LEU CB   1 1 
       10 17230 1 1  33 LEU CD1  C  70.876   1.809  90.296 1.00 . A A . 113 LEU CD1  1 1 
       10 17231 1 1  33 LEU CD2  C  68.510   1.382  89.616 1.00 . A A . 113 LEU CD2  1 1 
       10 17232 1 1  33 LEU CG   C  69.656   2.396  89.582 1.00 . A A . 113 LEU CG   1 1 
       10 17233 1 1  33 LEU H    H  68.808   3.876  87.780 1.00 . A A . 113 LEU H    1 1 
       10 17234 1 1  33 LEU HA   H  67.101   3.594  90.062 1.00 . A A . 113 LEU HA   1 1 
       10 17235 1 1  33 LEU HB2  H  69.992   4.435  90.165 1.00 . A A . 113 LEU HB2  1 1 
       10 17236 1 1  33 LEU HB3  H  69.078   3.485  91.337 1.00 . A A . 113 LEU HB3  1 1 
       10 17237 1 1  33 LEU HD11 H  71.184   0.903  89.795 1.00 . A A . 113 LEU HD11 1 1 
       10 17238 1 1  33 LEU HD12 H  70.620   1.586  91.321 1.00 . A A . 113 LEU HD12 1 1 
       10 17239 1 1  33 LEU HD13 H  71.685   2.524  90.275 1.00 . A A . 113 LEU HD13 1 1 
       10 17240 1 1  33 LEU HD21 H  68.075   1.362  90.604 1.00 . A A . 113 LEU HD21 1 1 
       10 17241 1 1  33 LEU HD22 H  68.888   0.401  89.369 1.00 . A A . 113 LEU HD22 1 1 
       10 17242 1 1  33 LEU HD23 H  67.755   1.667  88.897 1.00 . A A . 113 LEU HD23 1 1 
       10 17243 1 1  33 LEU HG   H  69.914   2.617  88.556 1.00 . A A . 113 LEU HG   1 1 
       10 17244 1 1  33 LEU N    N  67.952   4.050  88.226 1.00 . A A . 113 LEU N    1 1 
       10 17245 1 1  33 LEU O    O  66.971   5.929  91.039 1.00 . A A . 113 LEU O    1 1 
       10 17246 1 1  34 GLN C    C  67.070   8.625  88.792 1.00 . A A . 114 GLN C    1 1 
       10 17247 1 1  34 GLN CA   C  68.176   7.995  89.635 1.00 . A A . 114 GLN CA   1 1 
       10 17248 1 1  34 GLN CB   C  69.502   8.703  89.348 1.00 . A A . 114 GLN CB   1 1 
       10 17249 1 1  34 GLN CD   C  71.971   8.534  89.718 1.00 . A A . 114 GLN CD   1 1 
       10 17250 1 1  34 GLN CG   C  70.601   8.106  90.230 1.00 . A A . 114 GLN CG   1 1 
       10 17251 1 1  34 GLN H    H  68.871   6.280  88.593 1.00 . A A . 114 GLN H    1 1 
       10 17252 1 1  34 GLN HA   H  67.936   8.126  90.681 1.00 . A A . 114 GLN HA   1 1 
       10 17253 1 1  34 GLN HB2  H  69.762   8.571  88.308 1.00 . A A . 114 GLN HB2  1 1 
       10 17254 1 1  34 GLN HB3  H  69.403   9.756  89.564 1.00 . A A . 114 GLN HB3  1 1 
       10 17255 1 1  34 GLN HE21 H  71.307  10.226  88.923 1.00 . A A . 114 GLN HE21 1 1 
       10 17256 1 1  34 GLN HE22 H  72.971   9.943  88.741 1.00 . A A . 114 GLN HE22 1 1 
       10 17257 1 1  34 GLN HG2  H  70.474   8.452  91.246 1.00 . A A . 114 GLN HG2  1 1 
       10 17258 1 1  34 GLN HG3  H  70.533   7.027  90.209 1.00 . A A . 114 GLN HG3  1 1 
       10 17259 1 1  34 GLN N    N  68.308   6.566  89.343 1.00 . A A . 114 GLN N    1 1 
       10 17260 1 1  34 GLN NE2  N  72.094   9.661  89.074 1.00 . A A . 114 GLN NE2  1 1 
       10 17261 1 1  34 GLN O    O  66.595   9.719  89.095 1.00 . A A . 114 GLN O    1 1 
       10 17262 1 1  34 GLN OE1  O  72.957   7.821  89.909 1.00 . A A . 114 GLN OE1  1 1 
       10 17263 1 1  35 ILE C    C  64.820   7.249  86.265 1.00 . A A . 115 ILE C    1 1 
       10 17264 1 1  35 ILE CA   C  65.612   8.420  86.843 1.00 . A A . 115 ILE CA   1 1 
       10 17265 1 1  35 ILE CB   C  66.224   9.234  85.696 1.00 . A A . 115 ILE CB   1 1 
       10 17266 1 1  35 ILE CD1  C  67.686  11.194  85.143 1.00 . A A . 115 ILE CD1  1 1 
       10 17267 1 1  35 ILE CG1  C  67.213  10.261  86.262 1.00 . A A . 115 ILE CG1  1 1 
       10 17268 1 1  35 ILE CG2  C  65.112   9.962  84.934 1.00 . A A . 115 ILE CG2  1 1 
       10 17269 1 1  35 ILE H    H  67.079   7.061  87.547 1.00 . A A . 115 ILE H    1 1 
       10 17270 1 1  35 ILE HA   H  64.939   9.054  87.403 1.00 . A A . 115 ILE HA   1 1 
       10 17271 1 1  35 ILE HB   H  66.742   8.567  85.022 1.00 . A A . 115 ILE HB   1 1 
       10 17272 1 1  35 ILE HD11 H  66.897  11.888  84.897 1.00 . A A . 115 ILE HD11 1 1 
       10 17273 1 1  35 ILE HD12 H  67.939  10.611  84.271 1.00 . A A . 115 ILE HD12 1 1 
       10 17274 1 1  35 ILE HD13 H  68.556  11.741  85.475 1.00 . A A . 115 ILE HD13 1 1 
       10 17275 1 1  35 ILE HG12 H  66.728  10.841  87.032 1.00 . A A . 115 ILE HG12 1 1 
       10 17276 1 1  35 ILE HG13 H  68.065   9.748  86.679 1.00 . A A . 115 ILE HG13 1 1 
       10 17277 1 1  35 ILE HG21 H  64.746  10.785  85.530 1.00 . A A . 115 ILE HG21 1 1 
       10 17278 1 1  35 ILE HG22 H  64.302   9.278  84.731 1.00 . A A . 115 ILE HG22 1 1 
       10 17279 1 1  35 ILE HG23 H  65.503  10.340  84.000 1.00 . A A . 115 ILE HG23 1 1 
       10 17280 1 1  35 ILE N    N  66.665   7.927  87.733 1.00 . A A . 115 ILE N    1 1 
       10 17281 1 1  35 ILE O    O  64.883   6.978  85.066 1.00 . A A . 115 ILE O    1 1 
       10 17282 1 1  36 PRO C    C  62.412   5.694  85.426 1.00 . A A . 116 PRO C    1 1 
       10 17283 1 1  36 PRO CA   C  63.266   5.383  86.657 1.00 . A A . 116 PRO CA   1 1 
       10 17284 1 1  36 PRO CB   C  62.389   5.084  87.883 1.00 . A A . 116 PRO CB   1 1 
       10 17285 1 1  36 PRO CD   C  63.954   6.807  88.539 1.00 . A A . 116 PRO CD   1 1 
       10 17286 1 1  36 PRO CG   C  63.175   5.591  89.050 1.00 . A A . 116 PRO CG   1 1 
       10 17287 1 1  36 PRO HA   H  63.906   4.538  86.459 1.00 . A A . 116 PRO HA   1 1 
       10 17288 1 1  36 PRO HB2  H  61.444   5.607  87.808 1.00 . A A . 116 PRO HB2  1 1 
       10 17289 1 1  36 PRO HB3  H  62.224   4.020  87.980 1.00 . A A . 116 PRO HB3  1 1 
       10 17290 1 1  36 PRO HD2  H  63.397   7.717  88.718 1.00 . A A . 116 PRO HD2  1 1 
       10 17291 1 1  36 PRO HD3  H  64.928   6.859  88.999 1.00 . A A . 116 PRO HD3  1 1 
       10 17292 1 1  36 PRO HG2  H  62.507   5.881  89.852 1.00 . A A . 116 PRO HG2  1 1 
       10 17293 1 1  36 PRO HG3  H  63.865   4.836  89.395 1.00 . A A . 116 PRO HG3  1 1 
       10 17294 1 1  36 PRO N    N  64.086   6.554  87.092 1.00 . A A . 116 PRO N    1 1 
       10 17295 1 1  36 PRO O    O  62.118   4.807  84.625 1.00 . A A . 116 PRO O    1 1 
       10 17296 1 1  37 GLY C    C  62.003   7.577  82.898 1.00 . A A . 117 GLY C    1 1 
       10 17297 1 1  37 GLY CA   C  61.175   7.364  84.162 1.00 . A A . 117 GLY CA   1 1 
       10 17298 1 1  37 GLY H    H  62.262   7.616  85.966 1.00 . A A . 117 GLY H    1 1 
       10 17299 1 1  37 GLY HA2  H  60.435   6.598  83.975 1.00 . A A . 117 GLY HA2  1 1 
       10 17300 1 1  37 GLY HA3  H  60.673   8.285  84.413 1.00 . A A . 117 GLY HA3  1 1 
       10 17301 1 1  37 GLY N    N  62.007   6.954  85.290 1.00 . A A . 117 GLY N    1 1 
       10 17302 1 1  37 GLY O    O  61.456   7.879  81.836 1.00 . A A . 117 GLY O    1 1 
       10 17303 1 1  38 LEU C    C  63.643   6.866  80.644 1.00 . A A . 118 LEU C    1 1 
       10 17304 1 1  38 LEU CA   C  64.197   7.607  81.860 1.00 . A A . 118 LEU CA   1 1 
       10 17305 1 1  38 LEU CB   C  65.605   7.091  82.192 1.00 . A A . 118 LEU CB   1 1 
       10 17306 1 1  38 LEU CD1  C  66.502   8.541  80.339 1.00 . A A . 118 LEU CD1  1 1 
       10 17307 1 1  38 LEU CD2  C  67.940   6.745  81.335 1.00 . A A . 118 LEU CD2  1 1 
       10 17308 1 1  38 LEU CG   C  66.506   7.132  80.944 1.00 . A A . 118 LEU CG   1 1 
       10 17309 1 1  38 LEU H    H  63.703   7.183  83.880 1.00 . A A . 118 LEU H    1 1 
       10 17310 1 1  38 LEU HA   H  64.254   8.660  81.634 1.00 . A A . 118 LEU HA   1 1 
       10 17311 1 1  38 LEU HB2  H  66.037   7.710  82.963 1.00 . A A . 118 LEU HB2  1 1 
       10 17312 1 1  38 LEU HB3  H  65.537   6.074  82.549 1.00 . A A . 118 LEU HB3  1 1 
       10 17313 1 1  38 LEU HD11 H  65.618   8.672  79.735 1.00 . A A . 118 LEU HD11 1 1 
       10 17314 1 1  38 LEU HD12 H  67.379   8.669  79.720 1.00 . A A . 118 LEU HD12 1 1 
       10 17315 1 1  38 LEU HD13 H  66.512   9.277  81.129 1.00 . A A . 118 LEU HD13 1 1 
       10 17316 1 1  38 LEU HD21 H  68.442   7.601  81.762 1.00 . A A . 118 LEU HD21 1 1 
       10 17317 1 1  38 LEU HD22 H  68.476   6.420  80.455 1.00 . A A . 118 LEU HD22 1 1 
       10 17318 1 1  38 LEU HD23 H  67.920   5.942  82.058 1.00 . A A . 118 LEU HD23 1 1 
       10 17319 1 1  38 LEU HG   H  66.137   6.430  80.213 1.00 . A A . 118 LEU HG   1 1 
       10 17320 1 1  38 LEU N    N  63.318   7.423  83.012 1.00 . A A . 118 LEU N    1 1 
       10 17321 1 1  38 LEU O    O  63.658   7.385  79.529 1.00 . A A . 118 LEU O    1 1 
       10 17322 1 1  39 ASN C    C  61.446   5.555  79.106 1.00 . A A . 119 ASN C    1 1 
       10 17323 1 1  39 ASN CA   C  62.610   4.840  79.788 1.00 . A A . 119 ASN CA   1 1 
       10 17324 1 1  39 ASN CB   C  62.129   3.498  80.340 1.00 . A A . 119 ASN CB   1 1 
       10 17325 1 1  39 ASN CG   C  61.218   3.724  81.543 1.00 . A A . 119 ASN CG   1 1 
       10 17326 1 1  39 ASN H    H  63.181   5.287  81.781 1.00 . A A . 119 ASN H    1 1 
       10 17327 1 1  39 ASN HA   H  63.385   4.656  79.060 1.00 . A A . 119 ASN HA   1 1 
       10 17328 1 1  39 ASN HB2  H  61.584   2.970  79.571 1.00 . A A . 119 ASN HB2  1 1 
       10 17329 1 1  39 ASN HB3  H  62.982   2.909  80.644 1.00 . A A . 119 ASN HB3  1 1 
       10 17330 1 1  39 ASN HD21 H  62.179   2.430  82.701 1.00 . A A . 119 ASN HD21 1 1 
       10 17331 1 1  39 ASN HD22 H  60.855   3.207  83.424 1.00 . A A . 119 ASN HD22 1 1 
       10 17332 1 1  39 ASN N    N  63.162   5.650  80.870 1.00 . A A . 119 ASN N    1 1 
       10 17333 1 1  39 ASN ND2  N  61.436   3.065  82.648 1.00 . A A . 119 ASN ND2  1 1 
       10 17334 1 1  39 ASN O    O  61.136   5.287  77.947 1.00 . A A . 119 ASN O    1 1 
       10 17335 1 1  39 ASN OD1  O  60.284   4.522  81.473 1.00 . A A . 119 ASN OD1  1 1 
       10 17336 1 1  40 ASP C    C  60.136   8.352  78.403 1.00 . A A . 120 ASP C    1 1 
       10 17337 1 1  40 ASP CA   C  59.668   7.203  79.293 1.00 . A A . 120 ASP CA   1 1 
       10 17338 1 1  40 ASP CB   C  58.815   7.759  80.435 1.00 . A A . 120 ASP CB   1 1 
       10 17339 1 1  40 ASP CG   C  58.488   6.651  81.429 1.00 . A A . 120 ASP CG   1 1 
       10 17340 1 1  40 ASP H    H  61.094   6.631  80.757 1.00 . A A . 120 ASP H    1 1 
       10 17341 1 1  40 ASP HA   H  59.061   6.532  78.705 1.00 . A A . 120 ASP HA   1 1 
       10 17342 1 1  40 ASP HB2  H  59.361   8.545  80.939 1.00 . A A . 120 ASP HB2  1 1 
       10 17343 1 1  40 ASP HB3  H  57.898   8.161  80.033 1.00 . A A . 120 ASP HB3  1 1 
       10 17344 1 1  40 ASP N    N  60.803   6.460  79.837 1.00 . A A . 120 ASP N    1 1 
       10 17345 1 1  40 ASP O    O  59.567   8.597  77.339 1.00 . A A . 120 ASP O    1 1 
       10 17346 1 1  40 ASP OD1  O  58.528   6.918  82.618 1.00 . A A . 120 ASP OD1  1 1 
       10 17347 1 1  40 ASP OD2  O  58.203   5.551  80.985 1.00 . A A . 120 ASP OD2  1 1 
       10 17348 1 1  41 LEU C    C  62.448   9.748  76.857 1.00 . A A . 121 LEU C    1 1 
       10 17349 1 1  41 LEU CA   C  61.683  10.202  78.099 1.00 . A A . 121 LEU CA   1 1 
       10 17350 1 1  41 LEU CB   C  62.612  11.039  78.983 1.00 . A A . 121 LEU CB   1 1 
       10 17351 1 1  41 LEU CD1  C  62.916  12.067  81.237 1.00 . A A . 121 LEU CD1  1 1 
       10 17352 1 1  41 LEU CD2  C  60.702  12.243  80.084 1.00 . A A . 121 LEU CD2  1 1 
       10 17353 1 1  41 LEU CG   C  61.927  11.347  80.319 1.00 . A A . 121 LEU CG   1 1 
       10 17354 1 1  41 LEU H    H  61.568   8.835  79.715 1.00 . A A . 121 LEU H    1 1 
       10 17355 1 1  41 LEU HA   H  60.857  10.821  77.784 1.00 . A A . 121 LEU HA   1 1 
       10 17356 1 1  41 LEU HB2  H  63.522  10.487  79.166 1.00 . A A . 121 LEU HB2  1 1 
       10 17357 1 1  41 LEU HB3  H  62.848  11.964  78.480 1.00 . A A . 121 LEU HB3  1 1 
       10 17358 1 1  41 LEU HD11 H  63.229  12.992  80.776 1.00 . A A . 121 LEU HD11 1 1 
       10 17359 1 1  41 LEU HD12 H  63.778  11.437  81.402 1.00 . A A . 121 LEU HD12 1 1 
       10 17360 1 1  41 LEU HD13 H  62.441  12.280  82.184 1.00 . A A . 121 LEU HD13 1 1 
       10 17361 1 1  41 LEU HD21 H  60.418  12.719  81.012 1.00 . A A . 121 LEU HD21 1 1 
       10 17362 1 1  41 LEU HD22 H  59.879  11.643  79.727 1.00 . A A . 121 LEU HD22 1 1 
       10 17363 1 1  41 LEU HD23 H  60.941  12.999  79.350 1.00 . A A . 121 LEU HD23 1 1 
       10 17364 1 1  41 LEU HG   H  61.614  10.422  80.785 1.00 . A A . 121 LEU HG   1 1 
       10 17365 1 1  41 LEU N    N  61.162   9.067  78.854 1.00 . A A . 121 LEU N    1 1 
       10 17366 1 1  41 LEU O    O  62.165  10.198  75.749 1.00 . A A . 121 LEU O    1 1 
       10 17367 1 1  42 VAL C    C  63.301   7.865  74.802 1.00 . A A . 122 VAL C    1 1 
       10 17368 1 1  42 VAL CA   C  64.211   8.368  75.924 1.00 . A A . 122 VAL CA   1 1 
       10 17369 1 1  42 VAL CB   C  65.151   7.246  76.388 1.00 . A A . 122 VAL CB   1 1 
       10 17370 1 1  42 VAL CG1  C  64.341   5.996  76.710 1.00 . A A . 122 VAL CG1  1 1 
       10 17371 1 1  42 VAL CG2  C  66.162   6.922  75.288 1.00 . A A . 122 VAL CG2  1 1 
       10 17372 1 1  42 VAL H    H  63.594   8.528  77.953 1.00 . A A . 122 VAL H    1 1 
       10 17373 1 1  42 VAL HA   H  64.807   9.181  75.545 1.00 . A A . 122 VAL HA   1 1 
       10 17374 1 1  42 VAL HB   H  65.676   7.564  77.274 1.00 . A A . 122 VAL HB   1 1 
       10 17375 1 1  42 VAL HG11 H  63.527   6.257  77.367 1.00 . A A . 122 VAL HG11 1 1 
       10 17376 1 1  42 VAL HG12 H  64.979   5.272  77.192 1.00 . A A . 122 VAL HG12 1 1 
       10 17377 1 1  42 VAL HG13 H  63.949   5.577  75.799 1.00 . A A . 122 VAL HG13 1 1 
       10 17378 1 1  42 VAL HG21 H  66.680   6.007  75.534 1.00 . A A . 122 VAL HG21 1 1 
       10 17379 1 1  42 VAL HG22 H  66.878   7.726  75.209 1.00 . A A . 122 VAL HG22 1 1 
       10 17380 1 1  42 VAL HG23 H  65.648   6.802  74.347 1.00 . A A . 122 VAL HG23 1 1 
       10 17381 1 1  42 VAL N    N  63.416   8.858  77.047 1.00 . A A . 122 VAL N    1 1 
       10 17382 1 1  42 VAL O    O  63.680   7.872  73.632 1.00 . A A . 122 VAL O    1 1 
       10 17383 1 1  43 ASN C    C  60.499   8.084  73.425 1.00 . A A . 123 ASN C    1 1 
       10 17384 1 1  43 ASN CA   C  61.144   6.929  74.188 1.00 . A A . 123 ASN CA   1 1 
       10 17385 1 1  43 ASN CB   C  60.059   6.102  74.887 1.00 . A A . 123 ASN CB   1 1 
       10 17386 1 1  43 ASN CG   C  60.620   4.744  75.299 1.00 . A A . 123 ASN CG   1 1 
       10 17387 1 1  43 ASN H    H  61.851   7.448  76.118 1.00 . A A . 123 ASN H    1 1 
       10 17388 1 1  43 ASN HA   H  61.666   6.296  73.486 1.00 . A A . 123 ASN HA   1 1 
       10 17389 1 1  43 ASN HB2  H  59.717   6.630  75.764 1.00 . A A . 123 ASN HB2  1 1 
       10 17390 1 1  43 ASN HB3  H  59.229   5.954  74.211 1.00 . A A . 123 ASN HB3  1 1 
       10 17391 1 1  43 ASN HD21 H  62.449   5.131  74.631 1.00 . A A . 123 ASN HD21 1 1 
       10 17392 1 1  43 ASN HD22 H  62.241   3.598  75.328 1.00 . A A . 123 ASN HD22 1 1 
       10 17393 1 1  43 ASN N    N  62.099   7.431  75.171 1.00 . A A . 123 ASN N    1 1 
       10 17394 1 1  43 ASN ND2  N  61.874   4.468  75.067 1.00 . A A . 123 ASN ND2  1 1 
       10 17395 1 1  43 ASN O    O  59.963   7.894  72.333 1.00 . A A . 123 ASN O    1 1 
       10 17396 1 1  43 ASN OD1  O  59.895   3.913  75.845 1.00 . A A . 123 ASN OD1  1 1 
       10 17397 1 1  44 ASP C    C  61.116  11.372  72.833 1.00 . A A . 124 ASP C    1 1 
       10 17398 1 1  44 ASP CA   C  59.988  10.477  73.369 1.00 . A A . 124 ASP CA   1 1 
       10 17399 1 1  44 ASP CB   C  59.163  11.258  74.398 1.00 . A A . 124 ASP CB   1 1 
       10 17400 1 1  44 ASP CG   C  57.821  10.567  74.630 1.00 . A A . 124 ASP CG   1 1 
       10 17401 1 1  44 ASP H    H  61.009   9.374  74.869 1.00 . A A . 124 ASP H    1 1 
       10 17402 1 1  44 ASP HA   H  59.341  10.172  72.563 1.00 . A A . 124 ASP HA   1 1 
       10 17403 1 1  44 ASP HB2  H  59.706  11.302  75.330 1.00 . A A . 124 ASP HB2  1 1 
       10 17404 1 1  44 ASP HB3  H  58.989  12.260  74.035 1.00 . A A . 124 ASP HB3  1 1 
       10 17405 1 1  44 ASP N    N  60.560   9.285  74.003 1.00 . A A . 124 ASP N    1 1 
       10 17406 1 1  44 ASP O    O  62.121  11.559  73.515 1.00 . A A . 124 ASP O    1 1 
       10 17407 1 1  44 ASP OD1  O  57.552  10.205  75.763 1.00 . A A . 124 ASP OD1  1 1 
       10 17408 1 1  44 ASP OD2  O  57.085  10.410  73.671 1.00 . A A . 124 ASP OD2  1 1 
       10 17409 1 1  45 PRO C    C  62.021  14.228  71.600 1.00 . A A . 125 PRO C    1 1 
       10 17410 1 1  45 PRO CA   C  62.062  12.795  71.061 1.00 . A A . 125 PRO CA   1 1 
       10 17411 1 1  45 PRO CB   C  61.738  12.768  69.565 1.00 . A A . 125 PRO CB   1 1 
       10 17412 1 1  45 PRO CD   C  59.855  11.785  70.708 1.00 . A A . 125 PRO CD   1 1 
       10 17413 1 1  45 PRO CG   C  60.250  12.671  69.521 1.00 . A A . 125 PRO CG   1 1 
       10 17414 1 1  45 PRO HA   H  63.034  12.361  71.225 1.00 . A A . 125 PRO HA   1 1 
       10 17415 1 1  45 PRO HB2  H  62.081  13.674  69.081 1.00 . A A . 125 PRO HB2  1 1 
       10 17416 1 1  45 PRO HB3  H  62.181  11.899  69.101 1.00 . A A . 125 PRO HB3  1 1 
       10 17417 1 1  45 PRO HD2  H  58.941  12.141  71.164 1.00 . A A . 125 PRO HD2  1 1 
       10 17418 1 1  45 PRO HD3  H  59.752  10.757  70.393 1.00 . A A . 125 PRO HD3  1 1 
       10 17419 1 1  45 PRO HG2  H  59.811  13.657  69.624 1.00 . A A . 125 PRO HG2  1 1 
       10 17420 1 1  45 PRO HG3  H  59.928  12.213  68.599 1.00 . A A . 125 PRO HG3  1 1 
       10 17421 1 1  45 PRO N    N  60.996  11.922  71.642 1.00 . A A . 125 PRO N    1 1 
       10 17422 1 1  45 PRO O    O  63.062  14.861  71.779 1.00 . A A . 125 PRO O    1 1 
       10 17423 1 1  46 LEU C    C  60.997  16.207  73.814 1.00 . A A . 126 LEU C    1 1 
       10 17424 1 1  46 LEU CA   C  60.663  16.111  72.324 1.00 . A A . 126 LEU CA   1 1 
       10 17425 1 1  46 LEU CB   C  59.215  16.583  72.075 1.00 . A A . 126 LEU CB   1 1 
       10 17426 1 1  46 LEU CD1  C  59.843  18.838  73.000 1.00 . A A . 126 LEU CD1  1 1 
       10 17427 1 1  46 LEU CD2  C  59.854  18.476  70.506 1.00 . A A . 126 LEU CD2  1 1 
       10 17428 1 1  46 LEU CG   C  59.161  18.107  71.838 1.00 . A A . 126 LEU CG   1 1 
       10 17429 1 1  46 LEU H    H  60.020  14.199  71.657 1.00 . A A . 126 LEU H    1 1 
       10 17430 1 1  46 LEU HA   H  61.340  16.746  71.778 1.00 . A A . 126 LEU HA   1 1 
       10 17431 1 1  46 LEU HB2  H  58.823  16.073  71.208 1.00 . A A . 126 LEU HB2  1 1 
       10 17432 1 1  46 LEU HB3  H  58.602  16.337  72.931 1.00 . A A . 126 LEU HB3  1 1 
       10 17433 1 1  46 LEU HD11 H  59.535  19.873  73.003 1.00 . A A . 126 LEU HD11 1 1 
       10 17434 1 1  46 LEU HD12 H  60.915  18.784  72.880 1.00 . A A . 126 LEU HD12 1 1 
       10 17435 1 1  46 LEU HD13 H  59.560  18.376  73.935 1.00 . A A . 126 LEU HD13 1 1 
       10 17436 1 1  46 LEU HD21 H  59.357  19.332  70.075 1.00 . A A . 126 LEU HD21 1 1 
       10 17437 1 1  46 LEU HD22 H  59.797  17.647  69.815 1.00 . A A . 126 LEU HD22 1 1 
       10 17438 1 1  46 LEU HD23 H  60.894  18.723  70.682 1.00 . A A . 126 LEU HD23 1 1 
       10 17439 1 1  46 LEU HG   H  58.125  18.414  71.794 1.00 . A A . 126 LEU HG   1 1 
       10 17440 1 1  46 LEU N    N  60.817  14.741  71.833 1.00 . A A . 126 LEU N    1 1 
       10 17441 1 1  46 LEU O    O  61.766  17.070  74.233 1.00 . A A . 126 LEU O    1 1 
       10 17442 1 1  47 LEU C    C  62.118  15.081  76.351 1.00 . A A . 127 LEU C    1 1 
       10 17443 1 1  47 LEU CA   C  60.645  15.328  76.044 1.00 . A A . 127 LEU CA   1 1 
       10 17444 1 1  47 LEU CB   C  59.793  14.251  76.717 1.00 . A A . 127 LEU CB   1 1 
       10 17445 1 1  47 LEU CD1  C  57.524  13.211  76.846 1.00 . A A . 127 LEU CD1  1 1 
       10 17446 1 1  47 LEU CD2  C  57.744  15.698  76.654 1.00 . A A . 127 LEU CD2  1 1 
       10 17447 1 1  47 LEU CG   C  58.342  14.350  76.232 1.00 . A A . 127 LEU CG   1 1 
       10 17448 1 1  47 LEU H    H  59.800  14.658  74.220 1.00 . A A . 127 LEU H    1 1 
       10 17449 1 1  47 LEU HA   H  60.367  16.293  76.442 1.00 . A A . 127 LEU HA   1 1 
       10 17450 1 1  47 LEU HB2  H  60.190  13.278  76.472 1.00 . A A . 127 LEU HB2  1 1 
       10 17451 1 1  47 LEU HB3  H  59.821  14.390  77.787 1.00 . A A . 127 LEU HB3  1 1 
       10 17452 1 1  47 LEU HD11 H  58.071  12.285  76.756 1.00 . A A . 127 LEU HD11 1 1 
       10 17453 1 1  47 LEU HD12 H  56.581  13.124  76.327 1.00 . A A . 127 LEU HD12 1 1 
       10 17454 1 1  47 LEU HD13 H  57.342  13.422  77.889 1.00 . A A . 127 LEU HD13 1 1 
       10 17455 1 1  47 LEU HD21 H  56.666  15.646  76.611 1.00 . A A . 127 LEU HD21 1 1 
       10 17456 1 1  47 LEU HD22 H  58.090  16.472  75.985 1.00 . A A . 127 LEU HD22 1 1 
       10 17457 1 1  47 LEU HD23 H  58.052  15.932  77.663 1.00 . A A . 127 LEU HD23 1 1 
       10 17458 1 1  47 LEU HG   H  58.318  14.265  75.155 1.00 . A A . 127 LEU HG   1 1 
       10 17459 1 1  47 LEU N    N  60.408  15.322  74.605 1.00 . A A . 127 LEU N    1 1 
       10 17460 1 1  47 LEU O    O  62.741  15.841  77.091 1.00 . A A . 127 LEU O    1 1 
       10 17461 1 1  48 PHE C    C  64.957  14.902  75.756 1.00 . A A . 128 PHE C    1 1 
       10 17462 1 1  48 PHE CA   C  64.071  13.688  76.008 1.00 . A A . 128 PHE CA   1 1 
       10 17463 1 1  48 PHE CB   C  64.502  12.552  75.083 1.00 . A A . 128 PHE CB   1 1 
       10 17464 1 1  48 PHE CD1  C  65.968  11.243  76.652 1.00 . A A . 128 PHE CD1  1 1 
       10 17465 1 1  48 PHE CD2  C  66.999  12.379  74.776 1.00 . A A . 128 PHE CD2  1 1 
       10 17466 1 1  48 PHE CE1  C  67.221  10.774  77.057 1.00 . A A . 128 PHE CE1  1 1 
       10 17467 1 1  48 PHE CE2  C  68.253  11.910  75.181 1.00 . A A . 128 PHE CE2  1 1 
       10 17468 1 1  48 PHE CG   C  65.856  12.045  75.512 1.00 . A A . 128 PHE CG   1 1 
       10 17469 1 1  48 PHE CZ   C  68.364  11.106  76.323 1.00 . A A . 128 PHE CZ   1 1 
       10 17470 1 1  48 PHE H    H  62.128  13.444  75.199 1.00 . A A . 128 PHE H    1 1 
       10 17471 1 1  48 PHE HA   H  64.196  13.369  77.032 1.00 . A A . 128 PHE HA   1 1 
       10 17472 1 1  48 PHE HB2  H  63.786  11.750  75.142 1.00 . A A . 128 PHE HB2  1 1 
       10 17473 1 1  48 PHE HB3  H  64.556  12.914  74.067 1.00 . A A . 128 PHE HB3  1 1 
       10 17474 1 1  48 PHE HD1  H  65.085  10.985  77.219 1.00 . A A . 128 PHE HD1  1 1 
       10 17475 1 1  48 PHE HD2  H  66.913  12.999  73.896 1.00 . A A . 128 PHE HD2  1 1 
       10 17476 1 1  48 PHE HE1  H  67.307  10.156  77.936 1.00 . A A . 128 PHE HE1  1 1 
       10 17477 1 1  48 PHE HE2  H  69.134  12.166  74.613 1.00 . A A . 128 PHE HE2  1 1 
       10 17478 1 1  48 PHE HZ   H  69.329  10.746  76.639 1.00 . A A . 128 PHE HZ   1 1 
       10 17479 1 1  48 PHE N    N  62.670  14.017  75.781 1.00 . A A . 128 PHE N    1 1 
       10 17480 1 1  48 PHE O    O  65.960  15.104  76.439 1.00 . A A . 128 PHE O    1 1 
       10 17481 1 1  49 ARG C    C  65.143  17.992  75.446 1.00 . A A . 129 ARG C    1 1 
       10 17482 1 1  49 ARG CA   C  65.361  16.882  74.425 1.00 . A A . 129 ARG CA   1 1 
       10 17483 1 1  49 ARG CB   C  64.962  17.369  73.029 1.00 . A A . 129 ARG CB   1 1 
       10 17484 1 1  49 ARG CD   C  65.681  18.673  71.033 1.00 . A A . 129 ARG CD   1 1 
       10 17485 1 1  49 ARG CG   C  66.060  18.266  72.455 1.00 . A A . 129 ARG CG   1 1 
       10 17486 1 1  49 ARG CZ   C  66.937  16.996  69.804 1.00 . A A . 129 ARG CZ   1 1 
       10 17487 1 1  49 ARG H    H  63.783  15.488  74.246 1.00 . A A . 129 ARG H    1 1 
       10 17488 1 1  49 ARG HA   H  66.404  16.617  74.417 1.00 . A A . 129 ARG HA   1 1 
       10 17489 1 1  49 ARG HB2  H  64.819  16.517  72.381 1.00 . A A . 129 ARG HB2  1 1 
       10 17490 1 1  49 ARG HB3  H  64.041  17.929  73.093 1.00 . A A . 129 ARG HB3  1 1 
       10 17491 1 1  49 ARG HD2  H  64.671  19.048  71.031 1.00 . A A . 129 ARG HD2  1 1 
       10 17492 1 1  49 ARG HD3  H  66.352  19.448  70.691 1.00 . A A . 129 ARG HD3  1 1 
       10 17493 1 1  49 ARG HE   H  64.943  17.136  69.774 1.00 . A A . 129 ARG HE   1 1 
       10 17494 1 1  49 ARG HG2  H  66.163  19.149  73.069 1.00 . A A . 129 ARG HG2  1 1 
       10 17495 1 1  49 ARG HG3  H  66.995  17.726  72.437 1.00 . A A . 129 ARG HG3  1 1 
       10 17496 1 1  49 ARG HH11 H  66.138  15.579  68.637 1.00 . A A . 129 ARG HH11 1 1 
       10 17497 1 1  49 ARG HH12 H  67.866  15.571  68.750 1.00 . A A . 129 ARG HH12 1 1 
       10 17498 1 1  49 ARG HH21 H  68.006  18.291  70.894 1.00 . A A . 129 ARG HH21 1 1 
       10 17499 1 1  49 ARG HH22 H  68.924  17.105  70.027 1.00 . A A . 129 ARG HH22 1 1 
       10 17500 1 1  49 ARG N    N  64.586  15.700  74.764 1.00 . A A . 129 ARG N    1 1 
       10 17501 1 1  49 ARG NE   N  65.765  17.524  70.137 1.00 . A A . 129 ARG NE   1 1 
       10 17502 1 1  49 ARG NH1  N  66.984  15.969  69.001 1.00 . A A . 129 ARG NH1  1 1 
       10 17503 1 1  49 ARG NH2  N  68.042  17.503  70.279 1.00 . A A . 129 ARG NH2  1 1 
       10 17504 1 1  49 ARG O    O  66.096  18.617  75.906 1.00 . A A . 129 ARG O    1 1 
       10 17505 1 1  50 GLU C    C  63.929  18.895  78.168 1.00 . A A . 130 GLU C    1 1 
       10 17506 1 1  50 GLU CA   C  63.556  19.295  76.739 1.00 . A A . 130 GLU CA   1 1 
       10 17507 1 1  50 GLU CB   C  62.055  19.593  76.669 1.00 . A A . 130 GLU CB   1 1 
       10 17508 1 1  50 GLU CD   C  62.185  21.818  75.529 1.00 . A A . 130 GLU CD   1 1 
       10 17509 1 1  50 GLU CG   C  61.741  20.367  75.386 1.00 . A A . 130 GLU CG   1 1 
       10 17510 1 1  50 GLU H    H  63.162  17.724  75.375 1.00 . A A . 130 GLU H    1 1 
       10 17511 1 1  50 GLU HA   H  64.099  20.189  76.475 1.00 . A A . 130 GLU HA   1 1 
       10 17512 1 1  50 GLU HB2  H  61.505  18.663  76.672 1.00 . A A . 130 GLU HB2  1 1 
       10 17513 1 1  50 GLU HB3  H  61.762  20.184  77.524 1.00 . A A . 130 GLU HB3  1 1 
       10 17514 1 1  50 GLU HG2  H  62.263  19.911  74.556 1.00 . A A . 130 GLU HG2  1 1 
       10 17515 1 1  50 GLU HG3  H  60.678  20.335  75.200 1.00 . A A . 130 GLU HG3  1 1 
       10 17516 1 1  50 GLU N    N  63.886  18.244  75.784 1.00 . A A . 130 GLU N    1 1 
       10 17517 1 1  50 GLU O    O  64.640  19.624  78.859 1.00 . A A . 130 GLU O    1 1 
       10 17518 1 1  50 GLU OE1  O  63.050  22.230  74.773 1.00 . A A . 130 GLU OE1  1 1 
       10 17519 1 1  50 GLU OE2  O  61.653  22.497  76.392 1.00 . A A . 130 GLU OE2  1 1 
       10 17520 1 1  51 ARG C    C  65.154  17.066  80.256 1.00 . A A . 131 ARG C    1 1 
       10 17521 1 1  51 ARG CA   C  63.665  17.285  79.971 1.00 . A A . 131 ARG CA   1 1 
       10 17522 1 1  51 ARG CB   C  62.905  15.972  80.210 1.00 . A A . 131 ARG CB   1 1 
       10 17523 1 1  51 ARG CD   C  60.953  16.522  81.728 1.00 . A A . 131 ARG CD   1 1 
       10 17524 1 1  51 ARG CG   C  61.385  16.239  80.277 1.00 . A A . 131 ARG CG   1 1 
       10 17525 1 1  51 ARG CZ   C  61.813  17.854  83.571 1.00 . A A . 131 ARG CZ   1 1 
       10 17526 1 1  51 ARG H    H  62.831  17.231  78.024 1.00 . A A . 131 ARG H    1 1 
       10 17527 1 1  51 ARG HA   H  63.291  18.024  80.660 1.00 . A A . 131 ARG HA   1 1 
       10 17528 1 1  51 ARG HB2  H  63.116  15.292  79.396 1.00 . A A . 131 ARG HB2  1 1 
       10 17529 1 1  51 ARG HB3  H  63.238  15.528  81.138 1.00 . A A . 131 ARG HB3  1 1 
       10 17530 1 1  51 ARG HD2  H  60.104  17.191  81.727 1.00 . A A . 131 ARG HD2  1 1 
       10 17531 1 1  51 ARG HD3  H  60.670  15.594  82.206 1.00 . A A . 131 ARG HD3  1 1 
       10 17532 1 1  51 ARG HE   H  62.967  17.016  82.167 1.00 . A A . 131 ARG HE   1 1 
       10 17533 1 1  51 ARG HG2  H  61.136  17.090  79.655 1.00 . A A . 131 ARG HG2  1 1 
       10 17534 1 1  51 ARG HG3  H  60.853  15.370  79.911 1.00 . A A . 131 ARG HG3  1 1 
       10 17535 1 1  51 ARG HH11 H  63.745  18.262  83.897 1.00 . A A . 131 ARG HH11 1 1 
       10 17536 1 1  51 ARG HH12 H  62.634  18.931  85.046 1.00 . A A . 131 ARG HH12 1 1 
       10 17537 1 1  51 ARG HH21 H  59.827  17.616  83.495 1.00 . A A . 131 ARG HH21 1 1 
       10 17538 1 1  51 ARG HH22 H  60.417  18.565  84.817 1.00 . A A . 131 ARG HH22 1 1 
       10 17539 1 1  51 ARG N    N  63.414  17.754  78.611 1.00 . A A . 131 ARG N    1 1 
       10 17540 1 1  51 ARG NE   N  62.045  17.136  82.477 1.00 . A A . 131 ARG NE   1 1 
       10 17541 1 1  51 ARG NH1  N  62.809  18.391  84.222 1.00 . A A . 131 ARG NH1  1 1 
       10 17542 1 1  51 ARG NH2  N  60.590  18.025  83.994 1.00 . A A . 131 ARG NH2  1 1 
       10 17543 1 1  51 ARG O    O  65.664  17.529  81.276 1.00 . A A . 131 ARG O    1 1 
       10 17544 1 1  52 LEU C    C  68.171  16.919  78.713 1.00 . A A . 132 LEU C    1 1 
       10 17545 1 1  52 LEU CA   C  67.272  16.047  79.586 1.00 . A A . 132 LEU CA   1 1 
       10 17546 1 1  52 LEU CB   C  67.551  14.572  79.277 1.00 . A A . 132 LEU CB   1 1 
       10 17547 1 1  52 LEU CD1  C  66.807  12.243  79.817 1.00 . A A . 132 LEU CD1  1 1 
       10 17548 1 1  52 LEU CD2  C  67.737  13.688  81.642 1.00 . A A . 132 LEU CD2  1 1 
       10 17549 1 1  52 LEU CG   C  66.903  13.677  80.347 1.00 . A A . 132 LEU CG   1 1 
       10 17550 1 1  52 LEU H    H  65.389  15.970  78.592 1.00 . A A . 132 LEU H    1 1 
       10 17551 1 1  52 LEU HA   H  67.525  16.232  80.620 1.00 . A A . 132 LEU HA   1 1 
       10 17552 1 1  52 LEU HB2  H  67.134  14.332  78.310 1.00 . A A . 132 LEU HB2  1 1 
       10 17553 1 1  52 LEU HB3  H  68.616  14.403  79.256 1.00 . A A . 132 LEU HB3  1 1 
       10 17554 1 1  52 LEU HD11 H  66.593  11.570  80.635 1.00 . A A . 132 LEU HD11 1 1 
       10 17555 1 1  52 LEU HD12 H  67.746  11.966  79.359 1.00 . A A . 132 LEU HD12 1 1 
       10 17556 1 1  52 LEU HD13 H  66.016  12.182  79.085 1.00 . A A . 132 LEU HD13 1 1 
       10 17557 1 1  52 LEU HD21 H  68.790  13.679  81.403 1.00 . A A . 132 LEU HD21 1 1 
       10 17558 1 1  52 LEU HD22 H  67.500  12.815  82.233 1.00 . A A . 132 LEU HD22 1 1 
       10 17559 1 1  52 LEU HD23 H  67.506  14.573  82.214 1.00 . A A . 132 LEU HD23 1 1 
       10 17560 1 1  52 LEU HG   H  65.907  14.043  80.559 1.00 . A A . 132 LEU HG   1 1 
       10 17561 1 1  52 LEU N    N  65.845  16.338  79.377 1.00 . A A . 132 LEU N    1 1 
       10 17562 1 1  52 LEU O    O  69.331  16.579  78.483 1.00 . A A . 132 LEU O    1 1 
       10 17563 1 1  53 GLY C    C  69.592  19.551  78.200 1.00 . A A . 133 GLY C    1 1 
       10 17564 1 1  53 GLY CA   C  68.448  18.932  77.399 1.00 . A A . 133 GLY CA   1 1 
       10 17565 1 1  53 GLY H    H  66.724  18.277  78.447 1.00 . A A . 133 GLY H    1 1 
       10 17566 1 1  53 GLY HA2  H  68.858  18.368  76.574 1.00 . A A . 133 GLY HA2  1 1 
       10 17567 1 1  53 GLY HA3  H  67.823  19.719  77.013 1.00 . A A . 133 GLY HA3  1 1 
       10 17568 1 1  53 GLY N    N  67.649  18.042  78.235 1.00 . A A . 133 GLY N    1 1 
       10 17569 1 1  53 GLY O    O  70.764  19.302  77.919 1.00 . A A . 133 GLY O    1 1 
       10 17570 1 1  54 PRO C    C  71.421  20.084  80.485 1.00 . A A . 134 PRO C    1 1 
       10 17571 1 1  54 PRO CA   C  70.295  21.023  80.044 1.00 . A A . 134 PRO CA   1 1 
       10 17572 1 1  54 PRO CB   C  69.479  21.510  81.248 1.00 . A A . 134 PRO CB   1 1 
       10 17573 1 1  54 PRO CD   C  67.900  20.702  79.594 1.00 . A A . 134 PRO CD   1 1 
       10 17574 1 1  54 PRO CG   C  68.099  21.729  80.717 1.00 . A A . 134 PRO CG   1 1 
       10 17575 1 1  54 PRO HA   H  70.707  21.874  79.525 1.00 . A A . 134 PRO HA   1 1 
       10 17576 1 1  54 PRO HB2  H  69.470  20.755  82.027 1.00 . A A . 134 PRO HB2  1 1 
       10 17577 1 1  54 PRO HB3  H  69.884  22.436  81.631 1.00 . A A . 134 PRO HB3  1 1 
       10 17578 1 1  54 PRO HD2  H  67.378  19.829  79.967 1.00 . A A . 134 PRO HD2  1 1 
       10 17579 1 1  54 PRO HD3  H  67.364  21.141  78.767 1.00 . A A . 134 PRO HD3  1 1 
       10 17580 1 1  54 PRO HG2  H  67.368  21.577  81.503 1.00 . A A . 134 PRO HG2  1 1 
       10 17581 1 1  54 PRO HG3  H  68.008  22.729  80.315 1.00 . A A . 134 PRO HG3  1 1 
       10 17582 1 1  54 PRO N    N  69.275  20.349  79.185 1.00 . A A . 134 PRO N    1 1 
       10 17583 1 1  54 PRO O    O  72.598  20.411  80.358 1.00 . A A . 134 PRO O    1 1 
       10 17584 1 1  55 LEU C    C  73.037  17.593  80.399 1.00 . A A . 135 LEU C    1 1 
       10 17585 1 1  55 LEU CA   C  72.038  17.961  81.497 1.00 . A A . 135 LEU CA   1 1 
       10 17586 1 1  55 LEU CB   C  71.320  16.687  81.983 1.00 . A A . 135 LEU CB   1 1 
       10 17587 1 1  55 LEU CD1  C  69.733  17.972  83.430 1.00 . A A . 135 LEU CD1  1 1 
       10 17588 1 1  55 LEU CD2  C  70.204  15.568  83.920 1.00 . A A . 135 LEU CD2  1 1 
       10 17589 1 1  55 LEU CG   C  70.806  16.882  83.414 1.00 . A A . 135 LEU CG   1 1 
       10 17590 1 1  55 LEU H    H  70.095  18.722  81.109 1.00 . A A . 135 LEU H    1 1 
       10 17591 1 1  55 LEU HA   H  72.579  18.396  82.322 1.00 . A A . 135 LEU HA   1 1 
       10 17592 1 1  55 LEU HB2  H  70.484  16.482  81.330 1.00 . A A . 135 LEU HB2  1 1 
       10 17593 1 1  55 LEU HB3  H  72.003  15.849  81.961 1.00 . A A . 135 LEU HB3  1 1 
       10 17594 1 1  55 LEU HD11 H  70.201  18.939  83.320 1.00 . A A . 135 LEU HD11 1 1 
       10 17595 1 1  55 LEU HD12 H  69.196  17.937  84.367 1.00 . A A . 135 LEU HD12 1 1 
       10 17596 1 1  55 LEU HD13 H  69.043  17.811  82.615 1.00 . A A . 135 LEU HD13 1 1 
       10 17597 1 1  55 LEU HD21 H  69.571  15.144  83.156 1.00 . A A . 135 LEU HD21 1 1 
       10 17598 1 1  55 LEU HD22 H  69.620  15.757  84.809 1.00 . A A . 135 LEU HD22 1 1 
       10 17599 1 1  55 LEU HD23 H  70.999  14.875  84.153 1.00 . A A . 135 LEU HD23 1 1 
       10 17600 1 1  55 LEU HG   H  71.625  17.174  84.056 1.00 . A A . 135 LEU HG   1 1 
       10 17601 1 1  55 LEU N    N  71.049  18.926  81.019 1.00 . A A . 135 LEU N    1 1 
       10 17602 1 1  55 LEU O    O  74.249  17.647  80.609 1.00 . A A . 135 LEU O    1 1 
       10 17603 1 1  56 ILE C    C  74.241  17.958  77.628 1.00 . A A . 136 ILE C    1 1 
       10 17604 1 1  56 ILE CA   C  73.384  16.796  78.134 1.00 . A A . 136 ILE CA   1 1 
       10 17605 1 1  56 ILE CB   C  72.526  16.255  76.990 1.00 . A A . 136 ILE CB   1 1 
       10 17606 1 1  56 ILE CD1  C  70.539  14.801  76.529 1.00 . A A . 136 ILE CD1  1 1 
       10 17607 1 1  56 ILE CG1  C  71.700  15.060  77.490 1.00 . A A . 136 ILE CG1  1 1 
       10 17608 1 1  56 ILE CG2  C  73.434  15.805  75.842 1.00 . A A . 136 ILE CG2  1 1 
       10 17609 1 1  56 ILE H    H  71.551  17.154  79.139 1.00 . A A . 136 ILE H    1 1 
       10 17610 1 1  56 ILE HA   H  74.038  16.008  78.473 1.00 . A A . 136 ILE HA   1 1 
       10 17611 1 1  56 ILE HB   H  71.866  17.035  76.641 1.00 . A A . 136 ILE HB   1 1 
       10 17612 1 1  56 ILE HD11 H  69.965  15.707  76.402 1.00 . A A . 136 ILE HD11 1 1 
       10 17613 1 1  56 ILE HD12 H  69.904  14.028  76.933 1.00 . A A . 136 ILE HD12 1 1 
       10 17614 1 1  56 ILE HD13 H  70.929  14.487  75.573 1.00 . A A . 136 ILE HD13 1 1 
       10 17615 1 1  56 ILE HG12 H  72.327  14.182  77.539 1.00 . A A . 136 ILE HG12 1 1 
       10 17616 1 1  56 ILE HG13 H  71.306  15.273  78.472 1.00 . A A . 136 ILE HG13 1 1 
       10 17617 1 1  56 ILE HG21 H  73.811  16.673  75.320 1.00 . A A . 136 ILE HG21 1 1 
       10 17618 1 1  56 ILE HG22 H  72.869  15.190  75.156 1.00 . A A . 136 ILE HG22 1 1 
       10 17619 1 1  56 ILE HG23 H  74.261  15.235  76.238 1.00 . A A . 136 ILE HG23 1 1 
       10 17620 1 1  56 ILE N    N  72.525  17.198  79.244 1.00 . A A . 136 ILE N    1 1 
       10 17621 1 1  56 ILE O    O  75.420  17.778  77.330 1.00 . A A . 136 ILE O    1 1 
       10 17622 1 1  57 LEU C    C  75.325  20.861  78.082 1.00 . A A . 137 LEU C    1 1 
       10 17623 1 1  57 LEU CA   C  74.374  20.306  77.022 1.00 . A A . 137 LEU CA   1 1 
       10 17624 1 1  57 LEU CB   C  73.389  21.398  76.598 1.00 . A A . 137 LEU CB   1 1 
       10 17625 1 1  57 LEU CD1  C  71.314  21.885  75.291 1.00 . A A . 137 LEU CD1  1 1 
       10 17626 1 1  57 LEU CD2  C  73.120  20.478  74.267 1.00 . A A . 137 LEU CD2  1 1 
       10 17627 1 1  57 LEU CG   C  72.392  20.835  75.575 1.00 . A A . 137 LEU CG   1 1 
       10 17628 1 1  57 LEU H    H  72.697  19.226  77.753 1.00 . A A . 137 LEU H    1 1 
       10 17629 1 1  57 LEU HA   H  74.955  20.013  76.162 1.00 . A A . 137 LEU HA   1 1 
       10 17630 1 1  57 LEU HB2  H  72.851  21.750  77.465 1.00 . A A . 137 LEU HB2  1 1 
       10 17631 1 1  57 LEU HB3  H  73.932  22.219  76.155 1.00 . A A . 137 LEU HB3  1 1 
       10 17632 1 1  57 LEU HD11 H  70.764  21.606  74.405 1.00 . A A . 137 LEU HD11 1 1 
       10 17633 1 1  57 LEU HD12 H  71.779  22.848  75.138 1.00 . A A . 137 LEU HD12 1 1 
       10 17634 1 1  57 LEU HD13 H  70.637  21.941  76.132 1.00 . A A . 137 LEU HD13 1 1 
       10 17635 1 1  57 LEU HD21 H  73.586  19.509  74.368 1.00 . A A . 137 LEU HD21 1 1 
       10 17636 1 1  57 LEU HD22 H  73.875  21.221  74.053 1.00 . A A . 137 LEU HD22 1 1 
       10 17637 1 1  57 LEU HD23 H  72.409  20.448  73.453 1.00 . A A . 137 LEU HD23 1 1 
       10 17638 1 1  57 LEU HG   H  71.928  19.948  75.982 1.00 . A A . 137 LEU HG   1 1 
       10 17639 1 1  57 LEU N    N  73.644  19.139  77.515 1.00 . A A . 137 LEU N    1 1 
       10 17640 1 1  57 LEU O    O  76.404  21.356  77.756 1.00 . A A . 137 LEU O    1 1 
       10 17641 1 1  58 GLN C    C  77.110  20.594  80.459 1.00 . A A . 138 GLN C    1 1 
       10 17642 1 1  58 GLN CA   C  75.754  21.301  80.432 1.00 . A A . 138 GLN CA   1 1 
       10 17643 1 1  58 GLN CB   C  75.037  21.108  81.780 1.00 . A A . 138 GLN CB   1 1 
       10 17644 1 1  58 GLN CD   C  73.053  21.867  83.110 1.00 . A A . 138 GLN CD   1 1 
       10 17645 1 1  58 GLN CG   C  74.038  22.250  82.010 1.00 . A A . 138 GLN CG   1 1 
       10 17646 1 1  58 GLN H    H  74.051  20.390  79.551 1.00 . A A . 138 GLN H    1 1 
       10 17647 1 1  58 GLN HA   H  75.921  22.357  80.271 1.00 . A A . 138 GLN HA   1 1 
       10 17648 1 1  58 GLN HB2  H  74.509  20.166  81.771 1.00 . A A . 138 GLN HB2  1 1 
       10 17649 1 1  58 GLN HB3  H  75.761  21.106  82.583 1.00 . A A . 138 GLN HB3  1 1 
       10 17650 1 1  58 GLN HE21 H  71.525  21.632  81.864 1.00 . A A . 138 GLN HE21 1 1 
       10 17651 1 1  58 GLN HE22 H  71.178  21.345  83.500 1.00 . A A . 138 GLN HE22 1 1 
       10 17652 1 1  58 GLN HG2  H  74.575  23.139  82.305 1.00 . A A . 138 GLN HG2  1 1 
       10 17653 1 1  58 GLN HG3  H  73.498  22.444  81.096 1.00 . A A . 138 GLN HG3  1 1 
       10 17654 1 1  58 GLN N    N  74.922  20.788  79.345 1.00 . A A . 138 GLN N    1 1 
       10 17655 1 1  58 GLN NE2  N  71.816  21.592  82.799 1.00 . A A . 138 GLN NE2  1 1 
       10 17656 1 1  58 GLN O    O  78.151  21.239  80.586 1.00 . A A . 138 GLN O    1 1 
       10 17657 1 1  58 GLN OE1  O  73.420  21.817  84.283 1.00 . A A . 138 GLN OE1  1 1 
       10 17658 1 1  59 ARG C    C  79.075  18.622  79.043 1.00 . A A . 139 ARG C    1 1 
       10 17659 1 1  59 ARG CA   C  78.331  18.498  80.370 1.00 . A A . 139 ARG CA   1 1 
       10 17660 1 1  59 ARG CB   C  78.029  17.026  80.654 1.00 . A A . 139 ARG CB   1 1 
       10 17661 1 1  59 ARG CD   C  76.490  15.146  80.069 1.00 . A A . 139 ARG CD   1 1 
       10 17662 1 1  59 ARG CG   C  77.064  16.484  79.598 1.00 . A A . 139 ARG CG   1 1 
       10 17663 1 1  59 ARG CZ   C  74.930  14.355  81.753 1.00 . A A . 139 ARG CZ   1 1 
       10 17664 1 1  59 ARG H    H  76.234  18.806  80.252 1.00 . A A . 139 ARG H    1 1 
       10 17665 1 1  59 ARG HA   H  78.962  18.877  81.157 1.00 . A A . 139 ARG HA   1 1 
       10 17666 1 1  59 ARG HB2  H  78.948  16.461  80.626 1.00 . A A . 139 ARG HB2  1 1 
       10 17667 1 1  59 ARG HB3  H  77.580  16.935  81.632 1.00 . A A . 139 ARG HB3  1 1 
       10 17668 1 1  59 ARG HD2  H  76.078  14.619  79.223 1.00 . A A . 139 ARG HD2  1 1 
       10 17669 1 1  59 ARG HD3  H  77.280  14.552  80.508 1.00 . A A . 139 ARG HD3  1 1 
       10 17670 1 1  59 ARG HE   H  75.104  16.273  81.210 1.00 . A A . 139 ARG HE   1 1 
       10 17671 1 1  59 ARG HG2  H  76.259  17.189  79.451 1.00 . A A . 139 ARG HG2  1 1 
       10 17672 1 1  59 ARG HG3  H  77.591  16.339  78.668 1.00 . A A . 139 ARG HG3  1 1 
       10 17673 1 1  59 ARG HH11 H  73.651  15.505  82.778 1.00 . A A . 139 ARG HH11 1 1 
       10 17674 1 1  59 ARG HH12 H  73.605  13.815  83.154 1.00 . A A . 139 ARG HH12 1 1 
       10 17675 1 1  59 ARG HH21 H  76.092  12.972  80.889 1.00 . A A . 139 ARG HH21 1 1 
       10 17676 1 1  59 ARG HH22 H  74.987  12.380  82.085 1.00 . A A . 139 ARG HH22 1 1 
       10 17677 1 1  59 ARG N    N  77.092  19.270  80.347 1.00 . A A . 139 ARG N    1 1 
       10 17678 1 1  59 ARG NE   N  75.440  15.365  81.057 1.00 . A A . 139 ARG NE   1 1 
       10 17679 1 1  59 ARG NH1  N  73.989  14.575  82.630 1.00 . A A . 139 ARG NH1  1 1 
       10 17680 1 1  59 ARG NH2  N  75.371  13.141  81.561 1.00 . A A . 139 ARG NH2  1 1 
       10 17681 1 1  59 ARG O    O  80.293  18.807  79.019 1.00 . A A . 139 ARG O    1 1 
       10 17682 1 1  60 ARG C    C  79.770  19.886  76.492 1.00 . A A . 140 ARG C    1 1 
       10 17683 1 1  60 ARG CA   C  78.948  18.606  76.619 1.00 . A A . 140 ARG CA   1 1 
       10 17684 1 1  60 ARG CB   C  77.863  18.586  75.541 1.00 . A A . 140 ARG CB   1 1 
       10 17685 1 1  60 ARG CD   C  77.503  18.699  73.068 1.00 . A A . 140 ARG CD   1 1 
       10 17686 1 1  60 ARG CG   C  78.507  18.357  74.171 1.00 . A A . 140 ARG CG   1 1 
       10 17687 1 1  60 ARG CZ   C  78.950  18.734  71.119 1.00 . A A . 140 ARG CZ   1 1 
       10 17688 1 1  60 ARG H    H  77.376  18.355  78.022 1.00 . A A . 140 ARG H    1 1 
       10 17689 1 1  60 ARG HA   H  79.599  17.757  76.472 1.00 . A A . 140 ARG HA   1 1 
       10 17690 1 1  60 ARG HB2  H  77.164  17.789  75.749 1.00 . A A . 140 ARG HB2  1 1 
       10 17691 1 1  60 ARG HB3  H  77.342  19.531  75.538 1.00 . A A . 140 ARG HB3  1 1 
       10 17692 1 1  60 ARG HD2  H  76.542  18.270  73.313 1.00 . A A . 140 ARG HD2  1 1 
       10 17693 1 1  60 ARG HD3  H  77.406  19.773  72.993 1.00 . A A . 140 ARG HD3  1 1 
       10 17694 1 1  60 ARG HE   H  77.522  17.364  71.422 1.00 . A A . 140 ARG HE   1 1 
       10 17695 1 1  60 ARG HG2  H  79.378  18.989  74.072 1.00 . A A . 140 ARG HG2  1 1 
       10 17696 1 1  60 ARG HG3  H  78.800  17.323  74.080 1.00 . A A . 140 ARG HG3  1 1 
       10 17697 1 1  60 ARG HH11 H  78.889  17.419  69.610 1.00 . A A . 140 ARG HH11 1 1 
       10 17698 1 1  60 ARG HH12 H  80.086  18.664  69.472 1.00 . A A . 140 ARG HH12 1 1 
       10 17699 1 1  60 ARG HH21 H  79.238  20.179  72.473 1.00 . A A . 140 ARG HH21 1 1 
       10 17700 1 1  60 ARG HH22 H  80.283  20.226  71.093 1.00 . A A . 140 ARG HH22 1 1 
       10 17701 1 1  60 ARG N    N  78.340  18.512  77.942 1.00 . A A . 140 ARG N    1 1 
       10 17702 1 1  60 ARG NE   N  77.957  18.162  71.790 1.00 . A A . 140 ARG NE   1 1 
       10 17703 1 1  60 ARG NH1  N  79.339  18.234  69.978 1.00 . A A . 140 ARG NH1  1 1 
       10 17704 1 1  60 ARG NH2  N  79.536  19.796  71.599 1.00 . A A . 140 ARG NH2  1 1 
       10 17705 1 1  60 ARG O    O  80.885  19.869  75.971 1.00 . A A . 140 ARG O    1 1 
       10 17706 1 1  61 TYR C    C  80.634  22.567  78.217 1.00 . A A . 141 TYR C    1 1 
       10 17707 1 1  61 TYR CA   C  79.900  22.286  76.909 1.00 . A A . 141 TYR CA   1 1 
       10 17708 1 1  61 TYR CB   C  78.887  23.403  76.643 1.00 . A A . 141 TYR CB   1 1 
       10 17709 1 1  61 TYR CD1  C  79.281  23.784  74.182 1.00 . A A . 141 TYR CD1  1 1 
       10 17710 1 1  61 TYR CD2  C  77.163  22.835  74.887 1.00 . A A . 141 TYR CD2  1 1 
       10 17711 1 1  61 TYR CE1  C  78.864  23.724  72.847 1.00 . A A . 141 TYR CE1  1 1 
       10 17712 1 1  61 TYR CE2  C  76.746  22.775  73.551 1.00 . A A . 141 TYR CE2  1 1 
       10 17713 1 1  61 TYR CG   C  78.431  23.339  75.202 1.00 . A A . 141 TYR CG   1 1 
       10 17714 1 1  61 TYR CZ   C  77.597  23.220  72.532 1.00 . A A . 141 TYR CZ   1 1 
       10 17715 1 1  61 TYR H    H  78.321  20.947  77.378 1.00 . A A . 141 TYR H    1 1 
       10 17716 1 1  61 TYR HA   H  80.622  22.271  76.103 1.00 . A A . 141 TYR HA   1 1 
       10 17717 1 1  61 TYR HB2  H  78.036  23.280  77.297 1.00 . A A . 141 TYR HB2  1 1 
       10 17718 1 1  61 TYR HB3  H  79.349  24.362  76.830 1.00 . A A . 141 TYR HB3  1 1 
       10 17719 1 1  61 TYR HD1  H  80.259  24.173  74.425 1.00 . A A . 141 TYR HD1  1 1 
       10 17720 1 1  61 TYR HD2  H  76.508  22.491  75.673 1.00 . A A . 141 TYR HD2  1 1 
       10 17721 1 1  61 TYR HE1  H  79.519  24.067  72.060 1.00 . A A . 141 TYR HE1  1 1 
       10 17722 1 1  61 TYR HE2  H  75.769  22.386  73.308 1.00 . A A . 141 TYR HE2  1 1 
       10 17723 1 1  61 TYR HH   H  76.238  23.316  71.193 1.00 . A A . 141 TYR HH   1 1 
       10 17724 1 1  61 TYR N    N  79.212  20.996  76.972 1.00 . A A . 141 TYR N    1 1 
       10 17725 1 1  61 TYR O    O  80.383  21.920  79.234 1.00 . A A . 141 TYR O    1 1 
       10 17726 1 1  61 TYR OH   O  77.184  23.161  71.216 1.00 . A A . 141 TYR OH   1 1 
       10 17727 1 1  62 GLY C    C  83.034  22.686  79.941 1.00 . A A . 142 GLY C    1 1 
       10 17728 1 1  62 GLY CA   C  82.308  23.898  79.369 1.00 . A A . 142 GLY CA   1 1 
       10 17729 1 1  62 GLY H    H  81.699  24.019  77.344 1.00 . A A . 142 GLY H    1 1 
       10 17730 1 1  62 GLY HA2  H  83.034  24.655  79.106 1.00 . A A . 142 GLY HA2  1 1 
       10 17731 1 1  62 GLY HA3  H  81.640  24.294  80.118 1.00 . A A . 142 GLY HA3  1 1 
       10 17732 1 1  62 GLY N    N  81.542  23.537  78.183 1.00 . A A . 142 GLY N    1 1 
       10 17733 1 1  62 GLY O    O  83.558  21.856  79.197 1.00 . A A . 142 GLY O    1 1 
       10 17734 1 1  63 GLY C    C  83.393  21.451  83.416 1.00 . A A . 143 GLY C    1 1 
       10 17735 1 1  63 GLY CA   C  83.723  21.472  81.928 1.00 . A A . 143 GLY CA   1 1 
       10 17736 1 1  63 GLY H    H  82.625  23.280  81.807 1.00 . A A . 143 GLY H    1 1 
       10 17737 1 1  63 GLY HA2  H  83.396  20.547  81.477 1.00 . A A . 143 GLY HA2  1 1 
       10 17738 1 1  63 GLY HA3  H  84.792  21.569  81.806 1.00 . A A . 143 GLY HA3  1 1 
       10 17739 1 1  63 GLY N    N  83.059  22.588  81.265 1.00 . A A . 143 GLY N    1 1 
       10 17740 1 1  63 GLY O    O  82.452  20.784  83.844 1.00 . A A . 143 GLY O    1 1 
       10 17741 1 1  64 TYR C    C  82.520  22.670  85.944 1.00 . A A . 144 TYR C    1 1 
       10 17742 1 1  64 TYR CA   C  83.953  22.246  85.641 1.00 . A A . 144 TYR CA   1 1 
       10 17743 1 1  64 TYR CB   C  84.928  23.238  86.280 1.00 . A A . 144 TYR CB   1 1 
       10 17744 1 1  64 TYR CD1  C  86.785  21.776  87.156 1.00 . A A . 144 TYR CD1  1 1 
       10 17745 1 1  64 TYR CD2  C  87.183  23.099  85.163 1.00 . A A . 144 TYR CD2  1 1 
       10 17746 1 1  64 TYR CE1  C  88.087  21.269  87.080 1.00 . A A . 144 TYR CE1  1 1 
       10 17747 1 1  64 TYR CE2  C  88.485  22.592  85.087 1.00 . A A . 144 TYR CE2  1 1 
       10 17748 1 1  64 TYR CG   C  86.331  22.691  86.198 1.00 . A A . 144 TYR CG   1 1 
       10 17749 1 1  64 TYR CZ   C  88.937  21.677  86.045 1.00 . A A . 144 TYR CZ   1 1 
       10 17750 1 1  64 TYR H    H  84.910  22.700  83.805 1.00 . A A . 144 TYR H    1 1 
       10 17751 1 1  64 TYR HA   H  84.126  21.268  86.063 1.00 . A A . 144 TYR HA   1 1 
       10 17752 1 1  64 TYR HB2  H  84.877  24.181  85.755 1.00 . A A . 144 TYR HB2  1 1 
       10 17753 1 1  64 TYR HB3  H  84.661  23.388  87.316 1.00 . A A . 144 TYR HB3  1 1 
       10 17754 1 1  64 TYR HD1  H  86.128  21.461  87.954 1.00 . A A . 144 TYR HD1  1 1 
       10 17755 1 1  64 TYR HD2  H  86.833  23.805  84.424 1.00 . A A . 144 TYR HD2  1 1 
       10 17756 1 1  64 TYR HE1  H  88.435  20.562  87.819 1.00 . A A . 144 TYR HE1  1 1 
       10 17757 1 1  64 TYR HE2  H  89.141  22.906  84.289 1.00 . A A . 144 TYR HE2  1 1 
       10 17758 1 1  64 TYR HH   H  90.295  20.670  85.157 1.00 . A A . 144 TYR HH   1 1 
       10 17759 1 1  64 TYR N    N  84.175  22.187  84.201 1.00 . A A . 144 TYR N    1 1 
       10 17760 1 1  64 TYR O    O  81.797  23.127  85.058 1.00 . A A . 144 TYR O    1 1 
       10 17761 1 1  64 TYR OH   O  90.222  21.177  85.969 1.00 . A A . 144 TYR OH   1 1 
       10 17762 1 1  65 ASN C    C  80.596  24.400  87.594 1.00 . A A . 145 ASN C    1 1 
       10 17763 1 1  65 ASN CA   C  80.763  22.883  87.606 1.00 . A A . 145 ASN CA   1 1 
       10 17764 1 1  65 ASN CB   C  80.474  22.348  89.009 1.00 . A A . 145 ASN CB   1 1 
       10 17765 1 1  65 ASN CG   C  81.418  22.992  90.019 1.00 . A A . 145 ASN CG   1 1 
       10 17766 1 1  65 ASN H    H  82.733  22.144  87.863 1.00 . A A . 145 ASN H    1 1 
       10 17767 1 1  65 ASN HA   H  80.058  22.448  86.915 1.00 . A A . 145 ASN HA   1 1 
       10 17768 1 1  65 ASN HB2  H  79.452  22.576  89.277 1.00 . A A . 145 ASN HB2  1 1 
       10 17769 1 1  65 ASN HB3  H  80.616  21.277  89.020 1.00 . A A . 145 ASN HB3  1 1 
       10 17770 1 1  65 ASN HD21 H  80.215  22.677  91.566 1.00 . A A . 145 ASN HD21 1 1 
       10 17771 1 1  65 ASN HD22 H  81.676  23.461  91.931 1.00 . A A . 145 ASN HD22 1 1 
       10 17772 1 1  65 ASN N    N  82.114  22.514  87.200 1.00 . A A . 145 ASN N    1 1 
       10 17773 1 1  65 ASN ND2  N  81.074  23.047  91.276 1.00 . A A . 145 ASN ND2  1 1 
       10 17774 1 1  65 ASN O    O  79.528  24.913  87.263 1.00 . A A . 145 ASN O    1 1 
       10 17775 1 1  65 ASN OD1  O  82.498  23.457  89.652 1.00 . A A . 145 ASN OD1  1 1 
       10 17776 1 1  66 THR C    C  81.646  27.130  86.565 1.00 . A A . 146 THR C    1 1 
       10 17777 1 1  66 THR CA   C  81.620  26.567  87.983 1.00 . A A . 146 THR CA   1 1 
       10 17778 1 1  66 THR CB   C  82.813  27.109  88.772 1.00 . A A . 146 THR CB   1 1 
       10 17779 1 1  66 THR CG2  C  84.080  26.357  88.364 1.00 . A A . 146 THR CG2  1 1 
       10 17780 1 1  66 THR H    H  82.486  24.646  88.210 1.00 . A A . 146 THR H    1 1 
       10 17781 1 1  66 THR HA   H  80.708  26.883  88.468 1.00 . A A . 146 THR HA   1 1 
       10 17782 1 1  66 THR HB   H  82.640  26.969  89.828 1.00 . A A . 146 THR HB   1 1 
       10 17783 1 1  66 THR HG1  H  83.430  28.894  89.238 1.00 . A A . 146 THR HG1  1 1 
       10 17784 1 1  66 THR HG21 H  84.134  26.298  87.287 1.00 . A A . 146 THR HG21 1 1 
       10 17785 1 1  66 THR HG22 H  84.056  25.360  88.779 1.00 . A A . 146 THR HG22 1 1 
       10 17786 1 1  66 THR HG23 H  84.946  26.882  88.740 1.00 . A A . 146 THR HG23 1 1 
       10 17787 1 1  66 THR N    N  81.660  25.109  87.956 1.00 . A A . 146 THR N    1 1 
       10 17788 1 1  66 THR O    O  82.329  26.599  85.688 1.00 . A A . 146 THR O    1 1 
       10 17789 1 1  66 THR OG1  O  82.970  28.494  88.496 1.00 . A A . 146 THR OG1  1 1 
       10 17790 1 1  67 ALA C    C  79.996  30.102  85.087 1.00 . A A . 147 ALA C    1 1 
       10 17791 1 1  67 ALA CA   C  80.842  28.834  85.034 1.00 . A A . 147 ALA CA   1 1 
       10 17792 1 1  67 ALA CB   C  80.246  27.863  84.014 1.00 . A A . 147 ALA CB   1 1 
       10 17793 1 1  67 ALA H    H  80.375  28.584  87.085 1.00 . A A . 147 ALA H    1 1 
       10 17794 1 1  67 ALA HA   H  81.843  29.093  84.725 1.00 . A A . 147 ALA HA   1 1 
       10 17795 1 1  67 ALA HB1  H  80.963  27.085  83.795 1.00 . A A . 147 ALA HB1  1 1 
       10 17796 1 1  67 ALA HB2  H  80.005  28.397  83.106 1.00 . A A . 147 ALA HB2  1 1 
       10 17797 1 1  67 ALA HB3  H  79.348  27.420  84.420 1.00 . A A . 147 ALA HB3  1 1 
       10 17798 1 1  67 ALA N    N  80.898  28.205  86.348 1.00 . A A . 147 ALA N    1 1 
       10 17799 1 1  67 ALA O    O  80.525  31.214  85.080 1.00 . A A . 147 ALA O    1 1 
       10 17800 1 1  68 MET C    C  77.801  31.692  86.597 1.00 . A A . 148 MET C    1 1 
       10 17801 1 1  68 MET CA   C  77.772  31.065  85.207 1.00 . A A . 148 MET CA   1 1 
       10 17802 1 1  68 MET CB   C  76.346  30.617  84.877 1.00 . A A . 148 MET CB   1 1 
       10 17803 1 1  68 MET CE   C  76.282  27.879  81.864 1.00 . A A . 148 MET CE   1 1 
       10 17804 1 1  68 MET CG   C  76.298  30.087  83.443 1.00 . A A . 148 MET CG   1 1 
       10 17805 1 1  68 MET H    H  78.315  29.017  85.152 1.00 . A A . 148 MET H    1 1 
       10 17806 1 1  68 MET HA   H  78.083  31.802  84.482 1.00 . A A . 148 MET HA   1 1 
       10 17807 1 1  68 MET HB2  H  76.046  29.836  85.560 1.00 . A A . 148 MET HB2  1 1 
       10 17808 1 1  68 MET HB3  H  75.675  31.456  84.971 1.00 . A A . 148 MET HB3  1 1 
       10 17809 1 1  68 MET HE1  H  76.568  26.853  81.677 1.00 . A A . 148 MET HE1  1 1 
       10 17810 1 1  68 MET HE2  H  76.582  28.491  81.030 1.00 . A A . 148 MET HE2  1 1 
       10 17811 1 1  68 MET HE3  H  75.209  27.942  81.987 1.00 . A A . 148 MET HE3  1 1 
       10 17812 1 1  68 MET HG2  H  75.269  29.997  83.127 1.00 . A A . 148 MET HG2  1 1 
       10 17813 1 1  68 MET HG3  H  76.816  30.772  82.787 1.00 . A A . 148 MET HG3  1 1 
       10 17814 1 1  68 MET N    N  78.680  29.927  85.146 1.00 . A A . 148 MET N    1 1 
       10 17815 1 1  68 MET O    O  78.034  31.006  87.591 1.00 . A A . 148 MET O    1 1 
       10 17816 1 1  68 MET SD   S  77.095  28.464  83.371 1.00 . A A . 148 MET SD   1 1 
       10 17817 1 1  69 ASN C    C  76.416  33.218  88.812 1.00 . A A . 149 ASN C    1 1 
       10 17818 1 1  69 ASN CA   C  77.574  33.705  87.932 1.00 . A A . 149 ASN CA   1 1 
       10 17819 1 1  69 ASN CB   C  77.440  35.212  87.683 1.00 . A A . 149 ASN CB   1 1 
       10 17820 1 1  69 ASN CG   C  78.775  35.792  87.224 1.00 . A A . 149 ASN CG   1 1 
       10 17821 1 1  69 ASN H    H  77.390  33.495  85.830 1.00 . A A . 149 ASN H    1 1 
       10 17822 1 1  69 ASN HA   H  78.512  33.511  88.424 1.00 . A A . 149 ASN HA   1 1 
       10 17823 1 1  69 ASN HB2  H  76.697  35.379  86.918 1.00 . A A . 149 ASN HB2  1 1 
       10 17824 1 1  69 ASN HB3  H  77.131  35.705  88.592 1.00 . A A . 149 ASN HB3  1 1 
       10 17825 1 1  69 ASN HD21 H  78.580  37.463  88.279 1.00 . A A . 149 ASN HD21 1 1 
       10 17826 1 1  69 ASN HD22 H  80.008  37.341  87.371 1.00 . A A . 149 ASN HD22 1 1 
       10 17827 1 1  69 ASN N    N  77.568  32.998  86.656 1.00 . A A . 149 ASN N    1 1 
       10 17828 1 1  69 ASN ND2  N  79.152  36.962  87.661 1.00 . A A . 149 ASN ND2  1 1 
       10 17829 1 1  69 ASN O    O  75.387  32.785  88.297 1.00 . A A . 149 ASN O    1 1 
       10 17830 1 1  69 ASN OD1  O  79.492  35.162  86.446 1.00 . A A . 149 ASN OD1  1 1 
       10 17831 1 1  70 PRO C    C  74.081  33.179  90.559 1.00 . A A . 150 PRO C    1 1 
       10 17832 1 1  70 PRO CA   C  75.486  32.831  91.055 1.00 . A A . 150 PRO CA   1 1 
       10 17833 1 1  70 PRO CB   C  75.820  33.583  92.346 1.00 . A A . 150 PRO CB   1 1 
       10 17834 1 1  70 PRO CD   C  77.738  33.774  90.855 1.00 . A A . 150 PRO CD   1 1 
       10 17835 1 1  70 PRO CG   C  77.311  33.726  92.334 1.00 . A A . 150 PRO CG   1 1 
       10 17836 1 1  70 PRO HA   H  75.567  31.770  91.230 1.00 . A A . 150 PRO HA   1 1 
       10 17837 1 1  70 PRO HB2  H  75.345  34.557  92.345 1.00 . A A . 150 PRO HB2  1 1 
       10 17838 1 1  70 PRO HB3  H  75.506  33.013  93.208 1.00 . A A . 150 PRO HB3  1 1 
       10 17839 1 1  70 PRO HD2  H  77.973  34.788  90.560 1.00 . A A . 150 PRO HD2  1 1 
       10 17840 1 1  70 PRO HD3  H  78.583  33.124  90.684 1.00 . A A . 150 PRO HD3  1 1 
       10 17841 1 1  70 PRO HG2  H  77.602  34.639  92.840 1.00 . A A . 150 PRO HG2  1 1 
       10 17842 1 1  70 PRO HG3  H  77.771  32.875  92.817 1.00 . A A . 150 PRO HG3  1 1 
       10 17843 1 1  70 PRO N    N  76.556  33.278  90.119 1.00 . A A . 150 PRO N    1 1 
       10 17844 1 1  70 PRO O    O  73.136  32.418  90.770 1.00 . A A . 150 PRO O    1 1 
       10 17845 1 1  71 PHE C    C  72.674  34.869  87.858 1.00 . A A . 151 PHE C    1 1 
       10 17846 1 1  71 PHE CA   C  72.650  34.781  89.382 1.00 . A A . 151 PHE CA   1 1 
       10 17847 1 1  71 PHE CB   C  72.304  36.153  89.965 1.00 . A A . 151 PHE CB   1 1 
       10 17848 1 1  71 PHE CD1  C  72.838  36.598  92.393 1.00 . A A . 151 PHE CD1  1 1 
       10 17849 1 1  71 PHE CD2  C  70.864  35.295  91.853 1.00 . A A . 151 PHE CD2  1 1 
       10 17850 1 1  71 PHE CE1  C  72.551  36.466  93.757 1.00 . A A . 151 PHE CE1  1 1 
       10 17851 1 1  71 PHE CE2  C  70.579  35.164  93.217 1.00 . A A . 151 PHE CE2  1 1 
       10 17852 1 1  71 PHE CG   C  71.994  36.013  91.439 1.00 . A A . 151 PHE CG   1 1 
       10 17853 1 1  71 PHE CZ   C  71.422  35.749  94.168 1.00 . A A . 151 PHE CZ   1 1 
       10 17854 1 1  71 PHE H    H  74.739  34.898  89.766 1.00 . A A . 151 PHE H    1 1 
       10 17855 1 1  71 PHE HA   H  71.881  34.078  89.674 1.00 . A A . 151 PHE HA   1 1 
       10 17856 1 1  71 PHE HB2  H  73.141  36.820  89.831 1.00 . A A . 151 PHE HB2  1 1 
       10 17857 1 1  71 PHE HB3  H  71.442  36.551  89.453 1.00 . A A . 151 PHE HB3  1 1 
       10 17858 1 1  71 PHE HD1  H  73.709  37.151  92.077 1.00 . A A . 151 PHE HD1  1 1 
       10 17859 1 1  71 PHE HD2  H  70.213  34.845  91.120 1.00 . A A . 151 PHE HD2  1 1 
       10 17860 1 1  71 PHE HE1  H  73.201  36.918  94.491 1.00 . A A . 151 PHE HE1  1 1 
       10 17861 1 1  71 PHE HE2  H  69.709  34.610  93.535 1.00 . A A . 151 PHE HE2  1 1 
       10 17862 1 1  71 PHE HZ   H  71.203  35.648  95.220 1.00 . A A . 151 PHE HZ   1 1 
       10 17863 1 1  71 PHE N    N  73.950  34.333  89.902 1.00 . A A . 151 PHE N    1 1 
       10 17864 1 1  71 PHE O    O  71.626  34.929  87.216 1.00 . A A . 151 PHE O    1 1 
       10 17865 1 1  72 GLY C    C  74.122  36.402  85.357 1.00 . A A . 152 GLY C    1 1 
       10 17866 1 1  72 GLY CA   C  74.020  34.954  85.829 1.00 . A A . 152 GLY CA   1 1 
       10 17867 1 1  72 GLY H    H  74.677  34.824  87.843 1.00 . A A . 152 GLY H    1 1 
       10 17868 1 1  72 GLY HA2  H  74.915  34.424  85.537 1.00 . A A . 152 GLY HA2  1 1 
       10 17869 1 1  72 GLY HA3  H  73.166  34.489  85.355 1.00 . A A . 152 GLY HA3  1 1 
       10 17870 1 1  72 GLY N    N  73.875  34.875  87.282 1.00 . A A . 152 GLY N    1 1 
       10 17871 1 1  72 GLY O    O  73.396  36.826  84.458 1.00 . A A . 152 GLY O    1 1 
       10 17872 1 1  73 ILE C    C  76.758  38.843  85.541 1.00 . A A . 153 ILE C    1 1 
       10 17873 1 1  73 ILE CA   C  75.254  38.559  85.605 1.00 . A A . 153 ILE CA   1 1 
       10 17874 1 1  73 ILE CB   C  74.594  39.465  86.652 1.00 . A A . 153 ILE CB   1 1 
       10 17875 1 1  73 ILE CD1  C  74.444  39.918  89.111 1.00 . A A . 153 ILE CD1  1 1 
       10 17876 1 1  73 ILE CG1  C  74.852  38.894  88.047 1.00 . A A . 153 ILE CG1  1 1 
       10 17877 1 1  73 ILE CG2  C  73.084  39.526  86.405 1.00 . A A . 153 ILE CG2  1 1 
       10 17878 1 1  73 ILE H    H  75.590  36.756  86.670 1.00 . A A . 153 ILE H    1 1 
       10 17879 1 1  73 ILE HA   H  74.812  38.750  84.636 1.00 . A A . 153 ILE HA   1 1 
       10 17880 1 1  73 ILE HB   H  75.010  40.460  86.589 1.00 . A A . 153 ILE HB   1 1 
       10 17881 1 1  73 ILE HD11 H  75.213  40.671  89.200 1.00 . A A . 153 ILE HD11 1 1 
       10 17882 1 1  73 ILE HD12 H  74.319  39.419  90.060 1.00 . A A . 153 ILE HD12 1 1 
       10 17883 1 1  73 ILE HD13 H  73.513  40.386  88.827 1.00 . A A . 153 ILE HD13 1 1 
       10 17884 1 1  73 ILE HG12 H  74.276  37.991  88.175 1.00 . A A . 153 ILE HG12 1 1 
       10 17885 1 1  73 ILE HG13 H  75.902  38.667  88.153 1.00 . A A . 153 ILE HG13 1 1 
       10 17886 1 1  73 ILE HG21 H  72.886  40.123  85.527 1.00 . A A . 153 ILE HG21 1 1 
       10 17887 1 1  73 ILE HG22 H  72.598  39.971  87.261 1.00 . A A . 153 ILE HG22 1 1 
       10 17888 1 1  73 ILE HG23 H  72.703  38.526  86.255 1.00 . A A . 153 ILE HG23 1 1 
       10 17889 1 1  73 ILE N    N  75.039  37.154  85.966 1.00 . A A . 153 ILE N    1 1 
       10 17890 1 1  73 ILE O    O  77.541  38.184  86.225 1.00 . A A . 153 ILE O    1 1 
       10 17891 1 1  74 PRO C    C  79.258  40.516  85.952 1.00 . A A . 154 PRO C    1 1 
       10 17892 1 1  74 PRO CA   C  78.637  40.126  84.608 1.00 . A A . 154 PRO CA   1 1 
       10 17893 1 1  74 PRO CB   C  78.665  41.295  83.599 1.00 . A A . 154 PRO CB   1 1 
       10 17894 1 1  74 PRO CD   C  76.355  40.647  83.873 1.00 . A A . 154 PRO CD   1 1 
       10 17895 1 1  74 PRO CG   C  77.268  41.833  83.578 1.00 . A A . 154 PRO CG   1 1 
       10 17896 1 1  74 PRO HA   H  79.169  39.282  84.194 1.00 . A A . 154 PRO HA   1 1 
       10 17897 1 1  74 PRO HB2  H  79.363  42.059  83.919 1.00 . A A . 154 PRO HB2  1 1 
       10 17898 1 1  74 PRO HB3  H  78.935  40.936  82.615 1.00 . A A . 154 PRO HB3  1 1 
       10 17899 1 1  74 PRO HD2  H  75.464  40.975  84.386 1.00 . A A . 154 PRO HD2  1 1 
       10 17900 1 1  74 PRO HD3  H  76.102  40.125  82.963 1.00 . A A . 154 PRO HD3  1 1 
       10 17901 1 1  74 PRO HG2  H  77.150  42.594  84.341 1.00 . A A . 154 PRO HG2  1 1 
       10 17902 1 1  74 PRO HG3  H  77.034  42.242  82.606 1.00 . A A . 154 PRO HG3  1 1 
       10 17903 1 1  74 PRO N    N  77.185  39.791  84.738 1.00 . A A . 154 PRO N    1 1 
       10 17904 1 1  74 PRO O    O  78.623  41.175  86.774 1.00 . A A . 154 PRO O    1 1 
       10 17905 1 1  75 GLN C    C  81.086  41.863  87.772 1.00 . A A . 155 GLN C    1 1 
       10 17906 1 1  75 GLN CA   C  81.209  40.387  87.403 1.00 . A A . 155 GLN CA   1 1 
       10 17907 1 1  75 GLN CB   C  82.688  40.020  87.259 1.00 . A A . 155 GLN CB   1 1 
       10 17908 1 1  75 GLN CD   C  82.558  37.900  88.580 1.00 . A A . 155 GLN CD   1 1 
       10 17909 1 1  75 GLN CG   C  82.834  38.499  87.206 1.00 . A A . 155 GLN CG   1 1 
       10 17910 1 1  75 GLN H    H  80.950  39.566  85.467 1.00 . A A . 155 GLN H    1 1 
       10 17911 1 1  75 GLN HA   H  80.781  39.794  88.196 1.00 . A A . 155 GLN HA   1 1 
       10 17912 1 1  75 GLN HB2  H  83.078  40.452  86.348 1.00 . A A . 155 GLN HB2  1 1 
       10 17913 1 1  75 GLN HB3  H  83.238  40.404  88.105 1.00 . A A . 155 GLN HB3  1 1 
       10 17914 1 1  75 GLN HE21 H  81.315  36.515  87.890 1.00 . A A . 155 GLN HE21 1 1 
       10 17915 1 1  75 GLN HE22 H  81.562  36.495  89.569 1.00 . A A . 155 GLN HE22 1 1 
       10 17916 1 1  75 GLN HG2  H  82.131  38.096  86.492 1.00 . A A . 155 GLN HG2  1 1 
       10 17917 1 1  75 GLN HG3  H  83.838  38.246  86.902 1.00 . A A . 155 GLN HG3  1 1 
       10 17918 1 1  75 GLN N    N  80.501  40.093  86.161 1.00 . A A . 155 GLN N    1 1 
       10 17919 1 1  75 GLN NE2  N  81.744  36.885  88.689 1.00 . A A . 155 GLN NE2  1 1 
       10 17920 1 1  75 GLN O    O  80.847  42.202  88.931 1.00 . A A . 155 GLN O    1 1 
       10 17921 1 1  75 GLN OE1  O  83.098  38.368  89.583 1.00 . A A . 155 GLN OE1  1 1 
       10 17922 1 1  76 ASP C    C  79.896  44.500  87.809 1.00 . A A . 156 ASP C    1 1 
       10 17923 1 1  76 ASP CA   C  81.168  44.171  87.035 1.00 . A A . 156 ASP CA   1 1 
       10 17924 1 1  76 ASP CB   C  81.181  44.938  85.711 1.00 . A A . 156 ASP CB   1 1 
       10 17925 1 1  76 ASP CG   C  80.092  44.407  84.785 1.00 . A A . 156 ASP CG   1 1 
       10 17926 1 1  76 ASP H    H  81.452  42.415  85.882 1.00 . A A . 156 ASP H    1 1 
       10 17927 1 1  76 ASP HA   H  82.022  44.477  87.621 1.00 . A A . 156 ASP HA   1 1 
       10 17928 1 1  76 ASP HB2  H  81.006  45.987  85.903 1.00 . A A . 156 ASP HB2  1 1 
       10 17929 1 1  76 ASP HB3  H  82.143  44.816  85.236 1.00 . A A . 156 ASP HB3  1 1 
       10 17930 1 1  76 ASP N    N  81.258  42.737  86.787 1.00 . A A . 156 ASP N    1 1 
       10 17931 1 1  76 ASP O    O  79.860  45.454  88.586 1.00 . A A . 156 ASP O    1 1 
       10 17932 1 1  76 ASP OD1  O  80.396  44.153  83.631 1.00 . A A . 156 ASP OD1  1 1 
       10 17933 1 1  76 ASP OD2  O  78.970  44.263  85.242 1.00 . A A . 156 ASP OD2  1 1 
       10 17934 1 1  77 GLU C    C  77.569  43.197  89.625 1.00 . A A . 157 GLU C    1 1 
       10 17935 1 1  77 GLU CA   C  77.580  43.914  88.276 1.00 . A A . 157 GLU CA   1 1 
       10 17936 1 1  77 GLU CB   C  76.433  43.390  87.411 1.00 . A A . 157 GLU CB   1 1 
       10 17937 1 1  77 GLU CD   C  73.943  43.281  87.176 1.00 . A A . 157 GLU CD   1 1 
       10 17938 1 1  77 GLU CG   C  75.095  43.800  88.031 1.00 . A A . 157 GLU CG   1 1 
       10 17939 1 1  77 GLU H    H  78.943  42.957  86.961 1.00 . A A . 157 GLU H    1 1 
       10 17940 1 1  77 GLU HA   H  77.436  44.972  88.441 1.00 . A A . 157 GLU HA   1 1 
       10 17941 1 1  77 GLU HB2  H  76.513  43.806  86.417 1.00 . A A . 157 GLU HB2  1 1 
       10 17942 1 1  77 GLU HB3  H  76.486  42.313  87.356 1.00 . A A . 157 GLU HB3  1 1 
       10 17943 1 1  77 GLU HG2  H  75.019  43.386  89.025 1.00 . A A . 157 GLU HG2  1 1 
       10 17944 1 1  77 GLU HG3  H  75.041  44.877  88.087 1.00 . A A . 157 GLU HG3  1 1 
       10 17945 1 1  77 GLU N    N  78.853  43.703  87.592 1.00 . A A . 157 GLU N    1 1 
       10 17946 1 1  77 GLU O    O  77.419  43.825  90.671 1.00 . A A . 157 GLU O    1 1 
       10 17947 1 1  77 GLU OE1  O  73.024  42.710  87.739 1.00 . A A . 157 GLU OE1  1 1 
       10 17948 1 1  77 GLU OE2  O  73.998  43.463  85.971 1.00 . A A . 157 GLU OE2  1 1 
       10 17949 1 1  78 TYR C    C  78.654  41.687  91.860 1.00 . A A . 158 TYR C    1 1 
       10 17950 1 1  78 TYR CA   C  77.724  41.081  90.812 1.00 . A A . 158 TYR CA   1 1 
       10 17951 1 1  78 TYR CB   C  78.170  39.651  90.498 1.00 . A A . 158 TYR CB   1 1 
       10 17952 1 1  78 TYR CD1  C  79.131  38.232  92.356 1.00 . A A . 158 TYR CD1  1 1 
       10 17953 1 1  78 TYR CD2  C  76.726  38.528  92.236 1.00 . A A . 158 TYR CD2  1 1 
       10 17954 1 1  78 TYR CE1  C  78.975  37.427  93.490 1.00 . A A . 158 TYR CE1  1 1 
       10 17955 1 1  78 TYR CE2  C  76.572  37.723  93.371 1.00 . A A . 158 TYR CE2  1 1 
       10 17956 1 1  78 TYR CG   C  78.006  38.784  91.727 1.00 . A A . 158 TYR CG   1 1 
       10 17957 1 1  78 TYR CZ   C  77.696  37.172  93.998 1.00 . A A . 158 TYR CZ   1 1 
       10 17958 1 1  78 TYR H    H  77.836  41.431  88.724 1.00 . A A . 158 TYR H    1 1 
       10 17959 1 1  78 TYR HA   H  76.723  41.053  91.208 1.00 . A A . 158 TYR HA   1 1 
       10 17960 1 1  78 TYR HB2  H  77.564  39.257  89.696 1.00 . A A . 158 TYR HB2  1 1 
       10 17961 1 1  78 TYR HB3  H  79.207  39.658  90.193 1.00 . A A . 158 TYR HB3  1 1 
       10 17962 1 1  78 TYR HD1  H  80.118  38.428  91.965 1.00 . A A . 158 TYR HD1  1 1 
       10 17963 1 1  78 TYR HD2  H  75.858  38.952  91.754 1.00 . A A . 158 TYR HD2  1 1 
       10 17964 1 1  78 TYR HE1  H  79.842  37.002  93.974 1.00 . A A . 158 TYR HE1  1 1 
       10 17965 1 1  78 TYR HE2  H  75.585  37.526  93.762 1.00 . A A . 158 TYR HE2  1 1 
       10 17966 1 1  78 TYR HH   H  78.233  35.713  95.102 1.00 . A A . 158 TYR HH   1 1 
       10 17967 1 1  78 TYR N    N  77.724  41.878  89.589 1.00 . A A . 158 TYR N    1 1 
       10 17968 1 1  78 TYR O    O  78.301  41.780  93.036 1.00 . A A . 158 TYR O    1 1 
       10 17969 1 1  78 TYR OH   O  77.543  36.379  95.116 1.00 . A A . 158 TYR OH   1 1 
       10 17970 1 1  79 THR C    C  80.227  43.873  93.085 1.00 . A A . 159 THR C    1 1 
       10 17971 1 1  79 THR CA   C  80.818  42.676  92.344 1.00 . A A . 159 THR CA   1 1 
       10 17972 1 1  79 THR CB   C  82.058  43.121  91.565 1.00 . A A . 159 THR CB   1 1 
       10 17973 1 1  79 THR CG2  C  82.814  41.892  91.059 1.00 . A A . 159 THR CG2  1 1 
       10 17974 1 1  79 THR H    H  80.074  41.986  90.483 1.00 . A A . 159 THR H    1 1 
       10 17975 1 1  79 THR HA   H  81.113  41.930  93.066 1.00 . A A . 159 THR HA   1 1 
       10 17976 1 1  79 THR HB   H  82.704  43.694  92.212 1.00 . A A . 159 THR HB   1 1 
       10 17977 1 1  79 THR HG1  H  80.927  44.475  90.746 1.00 . A A . 159 THR HG1  1 1 
       10 17978 1 1  79 THR HG21 H  82.112  41.186  90.637 1.00 . A A . 159 THR HG21 1 1 
       10 17979 1 1  79 THR HG22 H  83.339  41.428  91.881 1.00 . A A . 159 THR HG22 1 1 
       10 17980 1 1  79 THR HG23 H  83.522  42.192  90.301 1.00 . A A . 159 THR HG23 1 1 
       10 17981 1 1  79 THR N    N  79.844  42.089  91.430 1.00 . A A . 159 THR N    1 1 
       10 17982 1 1  79 THR O    O  80.484  44.065  94.273 1.00 . A A . 159 THR O    1 1 
       10 17983 1 1  79 THR OG1  O  81.659  43.923  90.462 1.00 . A A . 159 THR OG1  1 1 
       10 17984 1 1  80 ARG C    C  77.782  45.455  94.021 1.00 . A A . 160 ARG C    1 1 
       10 17985 1 1  80 ARG CA   C  78.829  45.855  92.983 1.00 . A A . 160 ARG CA   1 1 
       10 17986 1 1  80 ARG CB   C  78.175  46.717  91.901 1.00 . A A . 160 ARG CB   1 1 
       10 17987 1 1  80 ARG CD   C  78.619  48.120  89.881 1.00 . A A . 160 ARG CD   1 1 
       10 17988 1 1  80 ARG CG   C  79.260  47.418  91.080 1.00 . A A . 160 ARG CG   1 1 
       10 17989 1 1  80 ARG CZ   C  76.648  49.465  89.431 1.00 . A A . 160 ARG CZ   1 1 
       10 17990 1 1  80 ARG H    H  79.273  44.477  91.433 1.00 . A A . 160 ARG H    1 1 
       10 17991 1 1  80 ARG HA   H  79.597  46.435  93.471 1.00 . A A . 160 ARG HA   1 1 
       10 17992 1 1  80 ARG HB2  H  77.580  46.091  91.253 1.00 . A A . 160 ARG HB2  1 1 
       10 17993 1 1  80 ARG HB3  H  77.543  47.459  92.365 1.00 . A A . 160 ARG HB3  1 1 
       10 17994 1 1  80 ARG HD2  H  79.348  48.767  89.416 1.00 . A A . 160 ARG HD2  1 1 
       10 17995 1 1  80 ARG HD3  H  78.294  47.379  89.166 1.00 . A A . 160 ARG HD3  1 1 
       10 17996 1 1  80 ARG HE   H  77.316  49.047  91.270 1.00 . A A . 160 ARG HE   1 1 
       10 17997 1 1  80 ARG HG2  H  79.765  48.146  91.698 1.00 . A A . 160 ARG HG2  1 1 
       10 17998 1 1  80 ARG HG3  H  79.973  46.687  90.729 1.00 . A A . 160 ARG HG3  1 1 
       10 17999 1 1  80 ARG HH11 H  75.477  50.300  90.821 1.00 . A A . 160 ARG HH11 1 1 
       10 18000 1 1  80 ARG HH12 H  75.009  50.584  89.177 1.00 . A A . 160 ARG HH12 1 1 
       10 18001 1 1  80 ARG HH21 H  77.631  48.755  87.837 1.00 . A A . 160 ARG HH21 1 1 
       10 18002 1 1  80 ARG HH22 H  76.229  49.710  87.488 1.00 . A A . 160 ARG HH22 1 1 
       10 18003 1 1  80 ARG N    N  79.441  44.676  92.377 1.00 . A A . 160 ARG N    1 1 
       10 18004 1 1  80 ARG NE   N  77.476  48.915  90.313 1.00 . A A . 160 ARG NE   1 1 
       10 18005 1 1  80 ARG NH1  N  75.632  50.172  89.842 1.00 . A A . 160 ARG NH1  1 1 
       10 18006 1 1  80 ARG NH2  N  76.852  49.296  88.152 1.00 . A A . 160 ARG NH2  1 1 
       10 18007 1 1  80 ARG O    O  77.716  46.038  95.102 1.00 . A A . 160 ARG O    1 1 
       10 18008 1 1  81 LEU C    C  76.534  43.485  95.901 1.00 . A A . 161 LEU C    1 1 
       10 18009 1 1  81 LEU CA   C  75.924  44.002  94.600 1.00 . A A . 161 LEU CA   1 1 
       10 18010 1 1  81 LEU CB   C  75.105  42.887  93.944 1.00 . A A . 161 LEU CB   1 1 
       10 18011 1 1  81 LEU CD1  C  73.934  42.161  91.852 1.00 . A A . 161 LEU CD1  1 1 
       10 18012 1 1  81 LEU CD2  C  73.634  44.499  92.697 1.00 . A A . 161 LEU CD2  1 1 
       10 18013 1 1  81 LEU CG   C  74.625  43.334  92.557 1.00 . A A . 161 LEU CG   1 1 
       10 18014 1 1  81 LEU H    H  77.061  44.035  92.809 1.00 . A A . 161 LEU H    1 1 
       10 18015 1 1  81 LEU HA   H  75.269  44.827  94.828 1.00 . A A . 161 LEU HA   1 1 
       10 18016 1 1  81 LEU HB2  H  75.720  42.005  93.843 1.00 . A A . 161 LEU HB2  1 1 
       10 18017 1 1  81 LEU HB3  H  74.251  42.657  94.562 1.00 . A A . 161 LEU HB3  1 1 
       10 18018 1 1  81 LEU HD11 H  72.954  42.012  92.278 1.00 . A A . 161 LEU HD11 1 1 
       10 18019 1 1  81 LEU HD12 H  74.522  41.265  91.980 1.00 . A A . 161 LEU HD12 1 1 
       10 18020 1 1  81 LEU HD13 H  73.838  42.381  90.799 1.00 . A A . 161 LEU HD13 1 1 
       10 18021 1 1  81 LEU HD21 H  74.178  45.417  92.864 1.00 . A A . 161 LEU HD21 1 1 
       10 18022 1 1  81 LEU HD22 H  72.972  44.318  93.530 1.00 . A A . 161 LEU HD22 1 1 
       10 18023 1 1  81 LEU HD23 H  73.051  44.591  91.791 1.00 . A A . 161 LEU HD23 1 1 
       10 18024 1 1  81 LEU HG   H  75.474  43.652  91.971 1.00 . A A . 161 LEU HG   1 1 
       10 18025 1 1  81 LEU N    N  76.965  44.462  93.686 1.00 . A A . 161 LEU N    1 1 
       10 18026 1 1  81 LEU O    O  76.160  43.925  96.988 1.00 . A A . 161 LEU O    1 1 
       10 18027 1 1  82 MET C    C  78.984  43.013  97.664 1.00 . A A . 162 MET C    1 1 
       10 18028 1 1  82 MET CA   C  78.113  41.971  96.960 1.00 . A A . 162 MET CA   1 1 
       10 18029 1 1  82 MET CB   C  78.974  40.767  96.548 1.00 . A A . 162 MET CB   1 1 
       10 18030 1 1  82 MET CE   C  75.352  39.607  96.501 1.00 . A A . 162 MET CE   1 1 
       10 18031 1 1  82 MET CG   C  78.088  39.531  96.349 1.00 . A A . 162 MET CG   1 1 
       10 18032 1 1  82 MET H    H  77.720  42.230  94.891 1.00 . A A . 162 MET H    1 1 
       10 18033 1 1  82 MET HA   H  77.350  41.638  97.647 1.00 . A A . 162 MET HA   1 1 
       10 18034 1 1  82 MET HB2  H  79.487  40.991  95.623 1.00 . A A . 162 MET HB2  1 1 
       10 18035 1 1  82 MET HB3  H  79.702  40.560  97.319 1.00 . A A . 162 MET HB3  1 1 
       10 18036 1 1  82 MET HE1  H  75.276  38.539  96.648 1.00 . A A . 162 MET HE1  1 1 
       10 18037 1 1  82 MET HE2  H  74.413  39.983  96.127 1.00 . A A . 162 MET HE2  1 1 
       10 18038 1 1  82 MET HE3  H  75.582  40.090  97.441 1.00 . A A . 162 MET HE3  1 1 
       10 18039 1 1  82 MET HG2  H  78.663  38.752  95.871 1.00 . A A . 162 MET HG2  1 1 
       10 18040 1 1  82 MET HG3  H  77.744  39.180  97.312 1.00 . A A . 162 MET HG3  1 1 
       10 18041 1 1  82 MET N    N  77.467  42.546  95.783 1.00 . A A . 162 MET N    1 1 
       10 18042 1 1  82 MET O    O  79.144  42.972  98.884 1.00 . A A . 162 MET O    1 1 
       10 18043 1 1  82 MET SD   S  76.668  39.958  95.305 1.00 . A A . 162 MET SD   1 1 
       10 18044 1 1  83 ALA C    C  79.582  46.000  98.233 1.00 . A A . 163 ALA C    1 1 
       10 18045 1 1  83 ALA CA   C  80.406  44.970  97.464 1.00 . A A . 163 ALA CA   1 1 
       10 18046 1 1  83 ALA CB   C  81.189  45.673  96.354 1.00 . A A . 163 ALA CB   1 1 
       10 18047 1 1  83 ALA H    H  79.393  43.919  95.925 1.00 . A A . 163 ALA H    1 1 
       10 18048 1 1  83 ALA HA   H  81.107  44.508  98.142 1.00 . A A . 163 ALA HA   1 1 
       10 18049 1 1  83 ALA HB1  H  81.896  44.981  95.918 1.00 . A A . 163 ALA HB1  1 1 
       10 18050 1 1  83 ALA HB2  H  81.722  46.517  96.768 1.00 . A A . 163 ALA HB2  1 1 
       10 18051 1 1  83 ALA HB3  H  80.506  46.017  95.593 1.00 . A A . 163 ALA HB3  1 1 
       10 18052 1 1  83 ALA N    N  79.549  43.936  96.893 1.00 . A A . 163 ALA N    1 1 
       10 18053 1 1  83 ALA O    O  80.074  46.620  99.174 1.00 . A A . 163 ALA O    1 1 
       10 18054 1 1  84 ASN C    C  75.989  46.745  98.319 1.00 . A A . 164 ASN C    1 1 
       10 18055 1 1  84 ASN CA   C  77.452  47.148  98.480 1.00 . A A . 164 ASN CA   1 1 
       10 18056 1 1  84 ASN CB   C  77.665  48.538  97.875 1.00 . A A . 164 ASN CB   1 1 
       10 18057 1 1  84 ASN CG   C  77.647  48.452  96.353 1.00 . A A . 164 ASN CG   1 1 
       10 18058 1 1  84 ASN H    H  77.992  45.666  97.061 1.00 . A A . 164 ASN H    1 1 
       10 18059 1 1  84 ASN HA   H  77.692  47.190  99.532 1.00 . A A . 164 ASN HA   1 1 
       10 18060 1 1  84 ASN HB2  H  76.877  49.198  98.208 1.00 . A A . 164 ASN HB2  1 1 
       10 18061 1 1  84 ASN HB3  H  78.619  48.927  98.199 1.00 . A A . 164 ASN HB3  1 1 
       10 18062 1 1  84 ASN HD21 H  79.570  47.982  96.210 1.00 . A A . 164 ASN HD21 1 1 
       10 18063 1 1  84 ASN HD22 H  78.739  48.094  94.734 1.00 . A A . 164 ASN HD22 1 1 
       10 18064 1 1  84 ASN N    N  78.330  46.183  97.821 1.00 . A A . 164 ASN N    1 1 
       10 18065 1 1  84 ASN ND2  N  78.743  48.151  95.712 1.00 . A A . 164 ASN ND2  1 1 
       10 18066 1 1  84 ASN O    O  75.218  47.434  97.651 1.00 . A A . 164 ASN O    1 1 
       10 18067 1 1  84 ASN OD1  O  76.606  48.665  95.730 1.00 . A A . 164 ASN OD1  1 1 
       10 18068 1 1  85 PRO C    C  73.254  45.945  99.740 1.00 . A A . 165 PRO C    1 1 
       10 18069 1 1  85 PRO CA   C  74.193  45.152  98.831 1.00 . A A . 165 PRO CA   1 1 
       10 18070 1 1  85 PRO CB   C  74.309  43.690  99.281 1.00 . A A . 165 PRO CB   1 1 
       10 18071 1 1  85 PRO CD   C  76.442  44.761  99.734 1.00 . A A . 165 PRO CD   1 1 
       10 18072 1 1  85 PRO CG   C  75.475  43.672 100.221 1.00 . A A . 165 PRO CG   1 1 
       10 18073 1 1  85 PRO HA   H  73.844  45.191  97.812 1.00 . A A . 165 PRO HA   1 1 
       10 18074 1 1  85 PRO HB2  H  73.404  43.373  99.784 1.00 . A A . 165 PRO HB2  1 1 
       10 18075 1 1  85 PRO HB3  H  74.509  43.052  98.432 1.00 . A A . 165 PRO HB3  1 1 
       10 18076 1 1  85 PRO HD2  H  76.859  45.299 100.575 1.00 . A A . 165 PRO HD2  1 1 
       10 18077 1 1  85 PRO HD3  H  77.227  44.334  99.128 1.00 . A A . 165 PRO HD3  1 1 
       10 18078 1 1  85 PRO HG2  H  75.139  43.892 101.229 1.00 . A A . 165 PRO HG2  1 1 
       10 18079 1 1  85 PRO HG3  H  75.964  42.710 100.196 1.00 . A A . 165 PRO HG3  1 1 
       10 18080 1 1  85 PRO N    N  75.595  45.649  98.914 1.00 . A A . 165 PRO N    1 1 
       10 18081 1 1  85 PRO O    O  72.034  45.827  99.641 1.00 . A A . 165 PRO O    1 1 
       10 18082 1 1  86 ASP C    C  72.504  48.802 100.829 1.00 . A A . 166 ASP C    1 1 
       10 18083 1 1  86 ASP CA   C  73.042  47.564 101.539 1.00 . A A . 166 ASP CA   1 1 
       10 18084 1 1  86 ASP CB   C  73.897  47.990 102.734 1.00 . A A . 166 ASP CB   1 1 
       10 18085 1 1  86 ASP CG   C  75.092  48.808 102.255 1.00 . A A . 166 ASP CG   1 1 
       10 18086 1 1  86 ASP H    H  74.814  46.809 100.652 1.00 . A A . 166 ASP H    1 1 
       10 18087 1 1  86 ASP HA   H  72.210  46.976 101.897 1.00 . A A . 166 ASP HA   1 1 
       10 18088 1 1  86 ASP HB2  H  73.299  48.588 103.406 1.00 . A A . 166 ASP HB2  1 1 
       10 18089 1 1  86 ASP HB3  H  74.251  47.111 103.253 1.00 . A A . 166 ASP HB3  1 1 
       10 18090 1 1  86 ASP N    N  73.835  46.754 100.620 1.00 . A A . 166 ASP N    1 1 
       10 18091 1 1  86 ASP O    O  71.642  49.505 101.356 1.00 . A A . 166 ASP O    1 1 
       10 18092 1 1  86 ASP OD1  O  76.020  48.214 101.734 1.00 . A A . 166 ASP OD1  1 1 
       10 18093 1 1  86 ASP OD2  O  75.060  50.016 102.418 1.00 . A A . 166 ASP OD2  1 1 
       10 18094 1 1  87 ASP C    C  71.067  50.138  98.585 1.00 . A A . 167 ASP C    1 1 
       10 18095 1 1  87 ASP CA   C  72.579  50.215  98.854 1.00 . A A . 167 ASP CA   1 1 
       10 18096 1 1  87 ASP CB   C  73.327  50.247  97.518 1.00 . A A . 167 ASP CB   1 1 
       10 18097 1 1  87 ASP CG   C  74.775  50.674  97.740 1.00 . A A . 167 ASP CG   1 1 
       10 18098 1 1  87 ASP H    H  73.698  48.463  99.261 1.00 . A A . 167 ASP H    1 1 
       10 18099 1 1  87 ASP HA   H  72.818  51.109  99.400 1.00 . A A . 167 ASP HA   1 1 
       10 18100 1 1  87 ASP HB2  H  73.308  49.263  97.075 1.00 . A A . 167 ASP HB2  1 1 
       10 18101 1 1  87 ASP HB3  H  72.845  50.949  96.854 1.00 . A A . 167 ASP HB3  1 1 
       10 18102 1 1  87 ASP N    N  73.016  49.060  99.630 1.00 . A A . 167 ASP N    1 1 
       10 18103 1 1  87 ASP O    O  70.621  49.251  97.856 1.00 . A A . 167 ASP O    1 1 
       10 18104 1 1  87 ASP OD1  O  75.446  50.949  96.760 1.00 . A A . 167 ASP OD1  1 1 
       10 18105 1 1  87 ASP OD2  O  75.189  50.720  98.886 1.00 . A A . 167 ASP OD2  1 1 
       10 18106 1 1  88 PRO C    C  68.433  50.780  97.448 1.00 . A A . 168 PRO C    1 1 
       10 18107 1 1  88 PRO CA   C  68.786  50.998  98.918 1.00 . A A . 168 PRO CA   1 1 
       10 18108 1 1  88 PRO CB   C  68.325  52.381  99.395 1.00 . A A . 168 PRO CB   1 1 
       10 18109 1 1  88 PRO CD   C  70.652  52.139 100.032 1.00 . A A . 168 PRO CD   1 1 
       10 18110 1 1  88 PRO CG   C  69.319  52.779 100.437 1.00 . A A . 168 PRO CG   1 1 
       10 18111 1 1  88 PRO HA   H  68.331  50.236  99.528 1.00 . A A . 168 PRO HA   1 1 
       10 18112 1 1  88 PRO HB2  H  68.336  53.087  98.572 1.00 . A A . 168 PRO HB2  1 1 
       10 18113 1 1  88 PRO HB3  H  67.335  52.322  99.824 1.00 . A A . 168 PRO HB3  1 1 
       10 18114 1 1  88 PRO HD2  H  71.268  52.853  99.500 1.00 . A A . 168 PRO HD2  1 1 
       10 18115 1 1  88 PRO HD3  H  71.172  51.760 100.899 1.00 . A A . 168 PRO HD3  1 1 
       10 18116 1 1  88 PRO HG2  H  69.412  53.858 100.468 1.00 . A A . 168 PRO HG2  1 1 
       10 18117 1 1  88 PRO HG3  H  69.015  52.405 101.402 1.00 . A A . 168 PRO HG3  1 1 
       10 18118 1 1  88 PRO N    N  70.263  51.025  99.142 1.00 . A A . 168 PRO N    1 1 
       10 18119 1 1  88 PRO O    O  67.360  50.269  97.125 1.00 . A A . 168 PRO O    1 1 
       10 18120 1 1  89 ASP C    C  69.354  49.584  94.692 1.00 . A A . 169 ASP C    1 1 
       10 18121 1 1  89 ASP CA   C  69.125  51.027  95.134 1.00 . A A . 169 ASP CA   1 1 
       10 18122 1 1  89 ASP CB   C  70.066  51.956  94.365 1.00 . A A . 169 ASP CB   1 1 
       10 18123 1 1  89 ASP CG   C  70.025  53.354  94.971 1.00 . A A . 169 ASP CG   1 1 
       10 18124 1 1  89 ASP H    H  70.180  51.574  96.891 1.00 . A A . 169 ASP H    1 1 
       10 18125 1 1  89 ASP HA   H  68.105  51.302  94.907 1.00 . A A . 169 ASP HA   1 1 
       10 18126 1 1  89 ASP HB2  H  71.073  51.569  94.419 1.00 . A A . 169 ASP HB2  1 1 
       10 18127 1 1  89 ASP HB3  H  69.755  52.005  93.333 1.00 . A A . 169 ASP HB3  1 1 
       10 18128 1 1  89 ASP N    N  69.343  51.176  96.569 1.00 . A A . 169 ASP N    1 1 
       10 18129 1 1  89 ASP O    O  68.544  49.016  93.960 1.00 . A A . 169 ASP O    1 1 
       10 18130 1 1  89 ASP OD1  O  69.608  54.267  94.279 1.00 . A A . 169 ASP OD1  1 1 
       10 18131 1 1  89 ASP OD2  O  70.414  53.491  96.120 1.00 . A A . 169 ASP OD2  1 1 
       10 18132 1 1  90 ASN C    C  69.623  46.688  95.113 1.00 . A A . 170 ASN C    1 1 
       10 18133 1 1  90 ASN CA   C  70.779  47.620  94.764 1.00 . A A . 170 ASN CA   1 1 
       10 18134 1 1  90 ASN CB   C  72.044  47.160  95.492 1.00 . A A . 170 ASN CB   1 1 
       10 18135 1 1  90 ASN CG   C  73.268  47.839  94.889 1.00 . A A . 170 ASN CG   1 1 
       10 18136 1 1  90 ASN H    H  71.076  49.496  95.711 1.00 . A A . 170 ASN H    1 1 
       10 18137 1 1  90 ASN HA   H  70.957  47.575  93.700 1.00 . A A . 170 ASN HA   1 1 
       10 18138 1 1  90 ASN HB2  H  71.967  47.418  96.538 1.00 . A A . 170 ASN HB2  1 1 
       10 18139 1 1  90 ASN HB3  H  72.145  46.090  95.394 1.00 . A A . 170 ASN HB3  1 1 
       10 18140 1 1  90 ASN HD21 H  74.554  46.924  96.094 1.00 . A A . 170 ASN HD21 1 1 
       10 18141 1 1  90 ASN HD22 H  75.246  47.996  94.975 1.00 . A A . 170 ASN HD22 1 1 
       10 18142 1 1  90 ASN N    N  70.461  48.996  95.133 1.00 . A A . 170 ASN N    1 1 
       10 18143 1 1  90 ASN ND2  N  74.454  47.564  95.358 1.00 . A A . 170 ASN ND2  1 1 
       10 18144 1 1  90 ASN O    O  69.183  45.894  94.281 1.00 . A A . 170 ASN O    1 1 
       10 18145 1 1  90 ASN OD1  O  73.142  48.642  93.964 1.00 . A A . 170 ASN OD1  1 1 
       10 18146 1 1  91 LYS C    C  66.915  45.946  95.736 1.00 . A A . 171 LYS C    1 1 
       10 18147 1 1  91 LYS CA   C  68.025  45.949  96.783 1.00 . A A . 171 LYS CA   1 1 
       10 18148 1 1  91 LYS CB   C  67.471  46.460  98.118 1.00 . A A . 171 LYS CB   1 1 
       10 18149 1 1  91 LYS CD   C  67.840  46.519 100.592 1.00 . A A . 171 LYS CD   1 1 
       10 18150 1 1  91 LYS CE   C  68.619  45.852 101.727 1.00 . A A . 171 LYS CE   1 1 
       10 18151 1 1  91 LYS CG   C  68.447  46.113  99.246 1.00 . A A . 171 LYS CG   1 1 
       10 18152 1 1  91 LYS H    H  69.520  47.442  96.965 1.00 . A A . 171 LYS H    1 1 
       10 18153 1 1  91 LYS HA   H  68.383  44.939  96.916 1.00 . A A . 171 LYS HA   1 1 
       10 18154 1 1  91 LYS HB2  H  67.344  47.532  98.067 1.00 . A A . 171 LYS HB2  1 1 
       10 18155 1 1  91 LYS HB3  H  66.517  45.993  98.314 1.00 . A A . 171 LYS HB3  1 1 
       10 18156 1 1  91 LYS HD2  H  67.893  47.593 100.700 1.00 . A A . 171 LYS HD2  1 1 
       10 18157 1 1  91 LYS HD3  H  66.808  46.203 100.632 1.00 . A A . 171 LYS HD3  1 1 
       10 18158 1 1  91 LYS HE2  H  68.399  46.352 102.658 1.00 . A A . 171 LYS HE2  1 1 
       10 18159 1 1  91 LYS HE3  H  68.331  44.813 101.800 1.00 . A A . 171 LYS HE3  1 1 
       10 18160 1 1  91 LYS HG2  H  68.638  45.049  99.242 1.00 . A A . 171 LYS HG2  1 1 
       10 18161 1 1  91 LYS HG3  H  69.375  46.645  99.096 1.00 . A A . 171 LYS HG3  1 1 
       10 18162 1 1  91 LYS HZ1  H  70.580  46.244 102.308 1.00 . A A . 171 LYS HZ1  1 1 
       10 18163 1 1  91 LYS HZ2  H  70.245  46.634 100.689 1.00 . A A . 171 LYS HZ2  1 1 
       10 18164 1 1  91 LYS HZ3  H  70.436  45.011 101.153 1.00 . A A . 171 LYS HZ3  1 1 
       10 18165 1 1  91 LYS N    N  69.132  46.790  96.344 1.00 . A A . 171 LYS N    1 1 
       10 18166 1 1  91 LYS NZ   N  70.081  45.942 101.448 1.00 . A A . 171 LYS NZ   1 1 
       10 18167 1 1  91 LYS O    O  66.096  45.029  95.687 1.00 . A A . 171 LYS O    1 1 
       10 18168 1 1  92 LYS C    C  66.231  46.167  92.686 1.00 . A A . 172 LYS C    1 1 
       10 18169 1 1  92 LYS CA   C  65.889  47.087  93.855 1.00 . A A . 172 LYS CA   1 1 
       10 18170 1 1  92 LYS CB   C  65.799  48.540  93.362 1.00 . A A . 172 LYS CB   1 1 
       10 18171 1 1  92 LYS CD   C  63.386  49.193  93.678 1.00 . A A . 172 LYS CD   1 1 
       10 18172 1 1  92 LYS CE   C  62.052  49.423  92.964 1.00 . A A . 172 LYS CE   1 1 
       10 18173 1 1  92 LYS CG   C  64.450  48.783  92.654 1.00 . A A . 172 LYS CG   1 1 
       10 18174 1 1  92 LYS H    H  67.578  47.679  94.988 1.00 . A A . 172 LYS H    1 1 
       10 18175 1 1  92 LYS HA   H  64.933  46.794  94.262 1.00 . A A . 172 LYS HA   1 1 
       10 18176 1 1  92 LYS HB2  H  65.895  49.209  94.206 1.00 . A A . 172 LYS HB2  1 1 
       10 18177 1 1  92 LYS HB3  H  66.605  48.731  92.666 1.00 . A A . 172 LYS HB3  1 1 
       10 18178 1 1  92 LYS HD2  H  63.270  48.411  94.414 1.00 . A A . 172 LYS HD2  1 1 
       10 18179 1 1  92 LYS HD3  H  63.691  50.105  94.168 1.00 . A A . 172 LYS HD3  1 1 
       10 18180 1 1  92 LYS HE2  H  61.750  48.513  92.466 1.00 . A A . 172 LYS HE2  1 1 
       10 18181 1 1  92 LYS HE3  H  61.301  49.703  93.687 1.00 . A A . 172 LYS HE3  1 1 
       10 18182 1 1  92 LYS HG2  H  64.566  49.574  91.926 1.00 . A A . 172 LYS HG2  1 1 
       10 18183 1 1  92 LYS HG3  H  64.134  47.880  92.152 1.00 . A A . 172 LYS HG3  1 1 
       10 18184 1 1  92 LYS HZ1  H  61.958  50.154  91.017 1.00 . A A . 172 LYS HZ1  1 1 
       10 18185 1 1  92 LYS HZ2  H  63.194  50.843  91.958 1.00 . A A . 172 LYS HZ2  1 1 
       10 18186 1 1  92 LYS HZ3  H  61.577  51.302  92.205 1.00 . A A . 172 LYS HZ3  1 1 
       10 18187 1 1  92 LYS N    N  66.898  46.978  94.900 1.00 . A A . 172 LYS N    1 1 
       10 18188 1 1  92 LYS NZ   N  62.207  50.512  91.961 1.00 . A A . 172 LYS NZ   1 1 
       10 18189 1 1  92 LYS O    O  65.385  45.412  92.207 1.00 . A A . 172 LYS O    1 1 
       10 18190 1 1  93 ARG C    C  67.964  43.943  91.505 1.00 . A A . 173 ARG C    1 1 
       10 18191 1 1  93 ARG CA   C  67.924  45.418  91.113 1.00 . A A . 173 ARG CA   1 1 
       10 18192 1 1  93 ARG CB   C  69.314  45.862  90.656 1.00 . A A . 173 ARG CB   1 1 
       10 18193 1 1  93 ARG CD   C  70.853  45.747  88.684 1.00 . A A . 173 ARG CD   1 1 
       10 18194 1 1  93 ARG CG   C  69.757  45.012  89.456 1.00 . A A . 173 ARG CG   1 1 
       10 18195 1 1  93 ARG CZ   C  70.872  44.614  86.535 1.00 . A A . 173 ARG CZ   1 1 
       10 18196 1 1  93 ARG H    H  68.107  46.866  92.649 1.00 . A A . 173 ARG H    1 1 
       10 18197 1 1  93 ARG HA   H  67.238  45.543  90.290 1.00 . A A . 173 ARG HA   1 1 
       10 18198 1 1  93 ARG HB2  H  69.279  46.905  90.373 1.00 . A A . 173 ARG HB2  1 1 
       10 18199 1 1  93 ARG HB3  H  70.017  45.733  91.465 1.00 . A A . 173 ARG HB3  1 1 
       10 18200 1 1  93 ARG HD2  H  70.422  46.596  88.178 1.00 . A A . 173 ARG HD2  1 1 
       10 18201 1 1  93 ARG HD3  H  71.608  46.090  89.377 1.00 . A A . 173 ARG HD3  1 1 
       10 18202 1 1  93 ARG HE   H  72.322  44.432  87.904 1.00 . A A . 173 ARG HE   1 1 
       10 18203 1 1  93 ARG HG2  H  70.139  44.064  89.809 1.00 . A A . 173 ARG HG2  1 1 
       10 18204 1 1  93 ARG HG3  H  68.915  44.840  88.801 1.00 . A A . 173 ARG HG3  1 1 
       10 18205 1 1  93 ARG HH11 H  72.313  43.384  85.886 1.00 . A A . 173 ARG HH11 1 1 
       10 18206 1 1  93 ARG HH12 H  70.992  43.632  84.794 1.00 . A A . 173 ARG HH12 1 1 
       10 18207 1 1  93 ARG HH21 H  69.296  45.789  86.914 1.00 . A A . 173 ARG HH21 1 1 
       10 18208 1 1  93 ARG HH22 H  69.284  44.993  85.376 1.00 . A A . 173 ARG HH22 1 1 
       10 18209 1 1  93 ARG N    N  67.478  46.242  92.229 1.00 . A A . 173 ARG N    1 1 
       10 18210 1 1  93 ARG NE   N  71.463  44.857  87.701 1.00 . A A . 173 ARG NE   1 1 
       10 18211 1 1  93 ARG NH1  N  71.436  43.815  85.671 1.00 . A A . 173 ARG NH1  1 1 
       10 18212 1 1  93 ARG NH2  N  69.728  45.175  86.254 1.00 . A A . 173 ARG NH2  1 1 
       10 18213 1 1  93 ARG O    O  67.705  43.066  90.681 1.00 . A A . 173 ARG O    1 1 
       10 18214 1 1  94 ILE C    C  66.999  41.701  93.460 1.00 . A A . 174 ILE C    1 1 
       10 18215 1 1  94 ILE CA   C  68.386  42.302  93.247 1.00 . A A . 174 ILE CA   1 1 
       10 18216 1 1  94 ILE CB   C  69.157  42.260  94.566 1.00 . A A . 174 ILE CB   1 1 
       10 18217 1 1  94 ILE CD1  C  71.232  43.033  95.726 1.00 . A A . 174 ILE CD1  1 1 
       10 18218 1 1  94 ILE CG1  C  70.546  42.870  94.367 1.00 . A A . 174 ILE CG1  1 1 
       10 18219 1 1  94 ILE CG2  C  69.300  40.808  95.022 1.00 . A A . 174 ILE CG2  1 1 
       10 18220 1 1  94 ILE H    H  68.506  44.416  93.372 1.00 . A A . 174 ILE H    1 1 
       10 18221 1 1  94 ILE HA   H  68.916  41.707  92.519 1.00 . A A . 174 ILE HA   1 1 
       10 18222 1 1  94 ILE HB   H  68.618  42.821  95.316 1.00 . A A . 174 ILE HB   1 1 
       10 18223 1 1  94 ILE HD11 H  72.136  43.612  95.606 1.00 . A A . 174 ILE HD11 1 1 
       10 18224 1 1  94 ILE HD12 H  71.478  42.059  96.123 1.00 . A A . 174 ILE HD12 1 1 
       10 18225 1 1  94 ILE HD13 H  70.566  43.541  96.406 1.00 . A A . 174 ILE HD13 1 1 
       10 18226 1 1  94 ILE HG12 H  71.137  42.219  93.741 1.00 . A A . 174 ILE HG12 1 1 
       10 18227 1 1  94 ILE HG13 H  70.452  43.837  93.896 1.00 . A A . 174 ILE HG13 1 1 
       10 18228 1 1  94 ILE HG21 H  69.695  40.214  94.211 1.00 . A A . 174 ILE HG21 1 1 
       10 18229 1 1  94 ILE HG22 H  68.331  40.426  95.309 1.00 . A A . 174 ILE HG22 1 1 
       10 18230 1 1  94 ILE HG23 H  69.970  40.758  95.866 1.00 . A A . 174 ILE HG23 1 1 
       10 18231 1 1  94 ILE N    N  68.302  43.677  92.762 1.00 . A A . 174 ILE N    1 1 
       10 18232 1 1  94 ILE O    O  66.826  40.486  93.384 1.00 . A A . 174 ILE O    1 1 
       10 18233 1 1  95 ALA C    C  63.986  41.659  92.659 1.00 . A A . 175 ALA C    1 1 
       10 18234 1 1  95 ALA CA   C  64.657  42.081  93.965 1.00 . A A . 175 ALA CA   1 1 
       10 18235 1 1  95 ALA CB   C  63.831  43.185  94.627 1.00 . A A . 175 ALA CB   1 1 
       10 18236 1 1  95 ALA H    H  66.210  43.512  93.785 1.00 . A A . 175 ALA H    1 1 
       10 18237 1 1  95 ALA HA   H  64.690  41.230  94.630 1.00 . A A . 175 ALA HA   1 1 
       10 18238 1 1  95 ALA HB1  H  64.166  43.327  95.643 1.00 . A A . 175 ALA HB1  1 1 
       10 18239 1 1  95 ALA HB2  H  62.788  42.903  94.627 1.00 . A A . 175 ALA HB2  1 1 
       10 18240 1 1  95 ALA HB3  H  63.953  44.105  94.075 1.00 . A A . 175 ALA HB3  1 1 
       10 18241 1 1  95 ALA N    N  66.019  42.551  93.734 1.00 . A A . 175 ALA N    1 1 
       10 18242 1 1  95 ALA O    O  63.283  40.651  92.609 1.00 . A A . 175 ALA O    1 1 
       10 18243 1 1  96 GLU C    C  64.262  40.991  89.610 1.00 . A A . 176 GLU C    1 1 
       10 18244 1 1  96 GLU CA   C  63.585  42.166  90.315 1.00 . A A . 176 GLU CA   1 1 
       10 18245 1 1  96 GLU CB   C  63.660  43.406  89.423 1.00 . A A . 176 GLU CB   1 1 
       10 18246 1 1  96 GLU CD   C  65.183  45.200  88.578 1.00 . A A . 176 GLU CD   1 1 
       10 18247 1 1  96 GLU CG   C  65.115  43.849  89.281 1.00 . A A . 176 GLU CG   1 1 
       10 18248 1 1  96 GLU H    H  64.750  43.249  91.718 1.00 . A A . 176 GLU H    1 1 
       10 18249 1 1  96 GLU HA   H  62.545  41.921  90.470 1.00 . A A . 176 GLU HA   1 1 
       10 18250 1 1  96 GLU HB2  H  63.256  43.173  88.449 1.00 . A A . 176 GLU HB2  1 1 
       10 18251 1 1  96 GLU HB3  H  63.086  44.204  89.869 1.00 . A A . 176 GLU HB3  1 1 
       10 18252 1 1  96 GLU HG2  H  65.559  43.930  90.261 1.00 . A A . 176 GLU HG2  1 1 
       10 18253 1 1  96 GLU HG3  H  65.657  43.117  88.701 1.00 . A A . 176 GLU HG3  1 1 
       10 18254 1 1  96 GLU N    N  64.192  42.450  91.613 1.00 . A A . 176 GLU N    1 1 
       10 18255 1 1  96 GLU O    O  63.617  40.265  88.854 1.00 . A A . 176 GLU O    1 1 
       10 18256 1 1  96 GLU OE1  O  66.031  45.356  87.714 1.00 . A A . 176 GLU OE1  1 1 
       10 18257 1 1  96 GLU OE2  O  64.386  46.061  88.914 1.00 . A A . 176 GLU OE2  1 1 
       10 18258 1 1  97 LEU C    C  65.794  38.378  89.747 1.00 . A A . 177 LEU C    1 1 
       10 18259 1 1  97 LEU CA   C  66.282  39.725  89.199 1.00 . A A . 177 LEU CA   1 1 
       10 18260 1 1  97 LEU CB   C  67.815  39.961  89.386 1.00 . A A . 177 LEU CB   1 1 
       10 18261 1 1  97 LEU CD1  C  68.609  37.574  89.043 1.00 . A A . 177 LEU CD1  1 1 
       10 18262 1 1  97 LEU CD2  C  69.953  39.198  90.425 1.00 . A A . 177 LEU CD2  1 1 
       10 18263 1 1  97 LEU CG   C  68.534  38.764  90.030 1.00 . A A . 177 LEU CG   1 1 
       10 18264 1 1  97 LEU H    H  66.036  41.415  90.446 1.00 . A A . 177 LEU H    1 1 
       10 18265 1 1  97 LEU HA   H  66.054  39.754  88.142 1.00 . A A . 177 LEU HA   1 1 
       10 18266 1 1  97 LEU HB2  H  68.268  40.157  88.426 1.00 . A A . 177 LEU HB2  1 1 
       10 18267 1 1  97 LEU HB3  H  67.955  40.827  90.017 1.00 . A A . 177 LEU HB3  1 1 
       10 18268 1 1  97 LEU HD11 H  69.559  37.581  88.525 1.00 . A A . 177 LEU HD11 1 1 
       10 18269 1 1  97 LEU HD12 H  67.813  37.642  88.317 1.00 . A A . 177 LEU HD12 1 1 
       10 18270 1 1  97 LEU HD13 H  68.511  36.649  89.593 1.00 . A A . 177 LEU HD13 1 1 
       10 18271 1 1  97 LEU HD21 H  70.508  39.465  89.538 1.00 . A A . 177 LEU HD21 1 1 
       10 18272 1 1  97 LEU HD22 H  70.451  38.384  90.931 1.00 . A A . 177 LEU HD22 1 1 
       10 18273 1 1  97 LEU HD23 H  69.897  40.051  91.085 1.00 . A A . 177 LEU HD23 1 1 
       10 18274 1 1  97 LEU HG   H  68.002  38.468  90.920 1.00 . A A . 177 LEU HG   1 1 
       10 18275 1 1  97 LEU N    N  65.557  40.811  89.842 1.00 . A A . 177 LEU N    1 1 
       10 18276 1 1  97 LEU O    O  65.589  37.431  88.990 1.00 . A A . 177 LEU O    1 1 
       10 18277 1 1  98 LEU C    C  63.681  36.782  91.220 1.00 . A A . 178 LEU C    1 1 
       10 18278 1 1  98 LEU CA   C  65.109  37.071  91.674 1.00 . A A . 178 LEU CA   1 1 
       10 18279 1 1  98 LEU CB   C  65.139  37.187  93.203 1.00 . A A . 178 LEU CB   1 1 
       10 18280 1 1  98 LEU CD1  C  66.531  38.079  95.093 1.00 . A A . 178 LEU CD1  1 1 
       10 18281 1 1  98 LEU CD2  C  67.393  36.179  93.725 1.00 . A A . 178 LEU CD2  1 1 
       10 18282 1 1  98 LEU CG   C  66.572  37.475  93.686 1.00 . A A . 178 LEU CG   1 1 
       10 18283 1 1  98 LEU H    H  65.749  39.091  91.624 1.00 . A A . 178 LEU H    1 1 
       10 18284 1 1  98 LEU HA   H  65.745  36.255  91.369 1.00 . A A . 178 LEU HA   1 1 
       10 18285 1 1  98 LEU HB2  H  64.487  37.994  93.508 1.00 . A A . 178 LEU HB2  1 1 
       10 18286 1 1  98 LEU HB3  H  64.790  36.263  93.639 1.00 . A A . 178 LEU HB3  1 1 
       10 18287 1 1  98 LEU HD11 H  67.539  38.231  95.448 1.00 . A A . 178 LEU HD11 1 1 
       10 18288 1 1  98 LEU HD12 H  66.012  37.405  95.758 1.00 . A A . 178 LEU HD12 1 1 
       10 18289 1 1  98 LEU HD13 H  66.013  39.026  95.063 1.00 . A A . 178 LEU HD13 1 1 
       10 18290 1 1  98 LEU HD21 H  68.328  36.366  94.231 1.00 . A A . 178 LEU HD21 1 1 
       10 18291 1 1  98 LEU HD22 H  67.594  35.847  92.718 1.00 . A A . 178 LEU HD22 1 1 
       10 18292 1 1  98 LEU HD23 H  66.844  35.415  94.255 1.00 . A A . 178 LEU HD23 1 1 
       10 18293 1 1  98 LEU HG   H  67.041  38.177  93.014 1.00 . A A . 178 LEU HG   1 1 
       10 18294 1 1  98 LEU N    N  65.590  38.305  91.061 1.00 . A A . 178 LEU N    1 1 
       10 18295 1 1  98 LEU O    O  63.279  35.626  91.097 1.00 . A A . 178 LEU O    1 1 
       10 18296 1 1  99 ASP C    C  61.472  36.926  89.224 1.00 . A A . 179 ASP C    1 1 
       10 18297 1 1  99 ASP CA   C  61.538  37.701  90.534 1.00 . A A . 179 ASP CA   1 1 
       10 18298 1 1  99 ASP CB   C  60.900  39.079  90.346 1.00 . A A . 179 ASP CB   1 1 
       10 18299 1 1  99 ASP CG   C  59.473  38.929  89.831 1.00 . A A . 179 ASP CG   1 1 
       10 18300 1 1  99 ASP H    H  63.298  38.744  91.088 1.00 . A A . 179 ASP H    1 1 
       10 18301 1 1  99 ASP HA   H  60.985  37.162  91.288 1.00 . A A . 179 ASP HA   1 1 
       10 18302 1 1  99 ASP HB2  H  60.887  39.600  91.292 1.00 . A A . 179 ASP HB2  1 1 
       10 18303 1 1  99 ASP HB3  H  61.478  39.647  89.632 1.00 . A A . 179 ASP HB3  1 1 
       10 18304 1 1  99 ASP N    N  62.922  37.846  90.973 1.00 . A A . 179 ASP N    1 1 
       10 18305 1 1  99 ASP O    O  60.642  36.031  89.061 1.00 . A A . 179 ASP O    1 1 
       10 18306 1 1  99 ASP OD1  O  59.106  39.673  88.935 1.00 . A A . 179 ASP OD1  1 1 
       10 18307 1 1  99 ASP OD2  O  58.767  38.073  90.339 1.00 . A A . 179 ASP OD2  1 1 
       10 18308 1 1 100 GLN C    C  62.495  35.093  87.186 1.00 . A A . 180 GLN C    1 1 
       10 18309 1 1 100 GLN CA   C  62.385  36.602  86.999 1.00 . A A . 180 GLN CA   1 1 
       10 18310 1 1 100 GLN CB   C  63.574  37.105  86.178 1.00 . A A . 180 GLN CB   1 1 
       10 18311 1 1 100 GLN CD   C  62.220  38.639  84.738 1.00 . A A . 180 GLN CD   1 1 
       10 18312 1 1 100 GLN CG   C  63.337  38.562  85.772 1.00 . A A . 180 GLN CG   1 1 
       10 18313 1 1 100 GLN H    H  62.990  37.994  88.477 1.00 . A A . 180 GLN H    1 1 
       10 18314 1 1 100 GLN HA   H  61.473  36.823  86.466 1.00 . A A . 180 GLN HA   1 1 
       10 18315 1 1 100 GLN HB2  H  64.475  37.038  86.771 1.00 . A A . 180 GLN HB2  1 1 
       10 18316 1 1 100 GLN HB3  H  63.680  36.499  85.291 1.00 . A A . 180 GLN HB3  1 1 
       10 18317 1 1 100 GLN HE21 H  63.049  37.302  83.529 1.00 . A A . 180 GLN HE21 1 1 
       10 18318 1 1 100 GLN HE22 H  61.571  37.943  82.995 1.00 . A A . 180 GLN HE22 1 1 
       10 18319 1 1 100 GLN HG2  H  63.061  39.136  86.644 1.00 . A A . 180 GLN HG2  1 1 
       10 18320 1 1 100 GLN HG3  H  64.244  38.967  85.348 1.00 . A A . 180 GLN HG3  1 1 
       10 18321 1 1 100 GLN N    N  62.352  37.274  88.292 1.00 . A A . 180 GLN N    1 1 
       10 18322 1 1 100 GLN NE2  N  62.286  37.899  83.665 1.00 . A A . 180 GLN NE2  1 1 
       10 18323 1 1 100 GLN O    O  61.917  34.318  86.423 1.00 . A A . 180 GLN O    1 1 
       10 18324 1 1 100 GLN OE1  O  61.261  39.391  84.913 1.00 . A A . 180 GLN OE1  1 1 
       10 18325 1 1 101 GLN C    C  62.112  32.643  88.969 1.00 . A A . 181 GLN C    1 1 
       10 18326 1 1 101 GLN CA   C  63.419  33.262  88.487 1.00 . A A . 181 GLN CA   1 1 
       10 18327 1 1 101 GLN CB   C  64.498  33.075  89.553 1.00 . A A . 181 GLN CB   1 1 
       10 18328 1 1 101 GLN CD   C  65.738  31.244  88.383 1.00 . A A . 181 GLN CD   1 1 
       10 18329 1 1 101 GLN CG   C  64.909  31.603  89.612 1.00 . A A . 181 GLN CG   1 1 
       10 18330 1 1 101 GLN H    H  63.677  35.344  88.782 1.00 . A A . 181 GLN H    1 1 
       10 18331 1 1 101 GLN HA   H  63.732  32.763  87.582 1.00 . A A . 181 GLN HA   1 1 
       10 18332 1 1 101 GLN HB2  H  65.359  33.680  89.305 1.00 . A A . 181 GLN HB2  1 1 
       10 18333 1 1 101 GLN HB3  H  64.111  33.377  90.515 1.00 . A A . 181 GLN HB3  1 1 
       10 18334 1 1 101 GLN HE21 H  66.938  32.818  88.551 1.00 . A A . 181 GLN HE21 1 1 
       10 18335 1 1 101 GLN HE22 H  67.267  31.789  87.241 1.00 . A A . 181 GLN HE22 1 1 
       10 18336 1 1 101 GLN HG2  H  65.494  31.429  90.503 1.00 . A A . 181 GLN HG2  1 1 
       10 18337 1 1 101 GLN HG3  H  64.023  30.985  89.638 1.00 . A A . 181 GLN HG3  1 1 
       10 18338 1 1 101 GLN N    N  63.240  34.682  88.207 1.00 . A A . 181 GLN N    1 1 
       10 18339 1 1 101 GLN NE2  N  66.730  32.014  88.029 1.00 . A A . 181 GLN NE2  1 1 
       10 18340 1 1 101 GLN O    O  61.802  31.495  88.648 1.00 . A A . 181 GLN O    1 1 
       10 18341 1 1 101 GLN OE1  O  65.475  30.235  87.730 1.00 . A A . 181 GLN OE1  1 1 
       10 18342 1 1 102 ALA C    C  59.036  32.849  89.150 1.00 . A A . 182 ALA C    1 1 
       10 18343 1 1 102 ALA CA   C  60.077  32.924  90.264 1.00 . A A . 182 ALA CA   1 1 
       10 18344 1 1 102 ALA CB   C  59.576  33.855  91.369 1.00 . A A . 182 ALA CB   1 1 
       10 18345 1 1 102 ALA H    H  61.647  34.315  89.966 1.00 . A A . 182 ALA H    1 1 
       10 18346 1 1 102 ALA HA   H  60.219  31.937  90.677 1.00 . A A . 182 ALA HA   1 1 
       10 18347 1 1 102 ALA HB1  H  60.324  33.927  92.146 1.00 . A A . 182 ALA HB1  1 1 
       10 18348 1 1 102 ALA HB2  H  58.661  33.461  91.786 1.00 . A A . 182 ALA HB2  1 1 
       10 18349 1 1 102 ALA HB3  H  59.391  34.836  90.958 1.00 . A A . 182 ALA HB3  1 1 
       10 18350 1 1 102 ALA N    N  61.349  33.409  89.742 1.00 . A A . 182 ALA N    1 1 
       10 18351 1 1 102 ALA O    O  58.291  31.874  89.049 1.00 . A A . 182 ALA O    1 1 
       10 18352 1 1 103 ILE C    C  58.263  32.751  86.269 1.00 . A A . 183 ILE C    1 1 
       10 18353 1 1 103 ILE CA   C  58.036  33.925  87.216 1.00 . A A . 183 ILE CA   1 1 
       10 18354 1 1 103 ILE CB   C  58.180  35.238  86.447 1.00 . A A . 183 ILE CB   1 1 
       10 18355 1 1 103 ILE CD1  C  58.250  37.724  86.705 1.00 . A A . 183 ILE CD1  1 1 
       10 18356 1 1 103 ILE CG1  C  57.845  36.410  87.374 1.00 . A A . 183 ILE CG1  1 1 
       10 18357 1 1 103 ILE CG2  C  57.222  35.242  85.256 1.00 . A A . 183 ILE CG2  1 1 
       10 18358 1 1 103 ILE H    H  59.609  34.634  88.448 1.00 . A A . 183 ILE H    1 1 
       10 18359 1 1 103 ILE HA   H  57.035  33.863  87.616 1.00 . A A . 183 ILE HA   1 1 
       10 18360 1 1 103 ILE HB   H  59.197  35.337  86.092 1.00 . A A . 183 ILE HB   1 1 
       10 18361 1 1 103 ILE HD11 H  59.325  37.826  86.732 1.00 . A A . 183 ILE HD11 1 1 
       10 18362 1 1 103 ILE HD12 H  57.797  38.550  87.233 1.00 . A A . 183 ILE HD12 1 1 
       10 18363 1 1 103 ILE HD13 H  57.913  37.725  85.679 1.00 . A A . 183 ILE HD13 1 1 
       10 18364 1 1 103 ILE HG12 H  56.783  36.417  87.572 1.00 . A A . 183 ILE HG12 1 1 
       10 18365 1 1 103 ILE HG13 H  58.384  36.300  88.303 1.00 . A A . 183 ILE HG13 1 1 
       10 18366 1 1 103 ILE HG21 H  57.592  34.571  84.494 1.00 . A A . 183 ILE HG21 1 1 
       10 18367 1 1 103 ILE HG22 H  57.152  36.241  84.853 1.00 . A A . 183 ILE HG22 1 1 
       10 18368 1 1 103 ILE HG23 H  56.244  34.914  85.580 1.00 . A A . 183 ILE HG23 1 1 
       10 18369 1 1 103 ILE N    N  58.990  33.885  88.319 1.00 . A A . 183 ILE N    1 1 
       10 18370 1 1 103 ILE O    O  57.313  32.117  85.811 1.00 . A A . 183 ILE O    1 1 
       10 18371 1 1 104 ASP C    C  59.600  30.027  85.759 1.00 . A A . 184 ASP C    1 1 
       10 18372 1 1 104 ASP CA   C  59.869  31.368  85.084 1.00 . A A . 184 ASP CA   1 1 
       10 18373 1 1 104 ASP CB   C  61.343  31.456  84.686 1.00 . A A . 184 ASP CB   1 1 
       10 18374 1 1 104 ASP CG   C  61.680  30.347  83.695 1.00 . A A . 184 ASP CG   1 1 
       10 18375 1 1 104 ASP H    H  60.245  33.008  86.373 1.00 . A A . 184 ASP H    1 1 
       10 18376 1 1 104 ASP HA   H  59.263  31.440  84.194 1.00 . A A . 184 ASP HA   1 1 
       10 18377 1 1 104 ASP HB2  H  61.534  32.416  84.229 1.00 . A A . 184 ASP HB2  1 1 
       10 18378 1 1 104 ASP HB3  H  61.960  31.347  85.566 1.00 . A A . 184 ASP HB3  1 1 
       10 18379 1 1 104 ASP N    N  59.529  32.469  85.979 1.00 . A A . 184 ASP N    1 1 
       10 18380 1 1 104 ASP O    O  59.318  29.031  85.092 1.00 . A A . 184 ASP O    1 1 
       10 18381 1 1 104 ASP OD1  O  62.700  29.703  83.881 1.00 . A A . 184 ASP OD1  1 1 
       10 18382 1 1 104 ASP OD2  O  60.915  30.158  82.764 1.00 . A A . 184 ASP OD2  1 1 
       10 18383 1 1 105 GLU C    C  58.007  28.332  87.690 1.00 . A A . 185 GLU C    1 1 
       10 18384 1 1 105 GLU CA   C  59.456  28.782  87.840 1.00 . A A . 185 GLU CA   1 1 
       10 18385 1 1 105 GLU CB   C  59.773  29.010  89.319 1.00 . A A . 185 GLU CB   1 1 
       10 18386 1 1 105 GLU CD   C  60.240  27.857  91.489 1.00 . A A . 185 GLU CD   1 1 
       10 18387 1 1 105 GLU CG   C  59.742  27.672  90.060 1.00 . A A . 185 GLU CG   1 1 
       10 18388 1 1 105 GLU H    H  59.921  30.833  87.564 1.00 . A A . 185 GLU H    1 1 
       10 18389 1 1 105 GLU HA   H  60.105  28.007  87.460 1.00 . A A . 185 GLU HA   1 1 
       10 18390 1 1 105 GLU HB2  H  60.754  29.453  89.413 1.00 . A A . 185 GLU HB2  1 1 
       10 18391 1 1 105 GLU HB3  H  59.036  29.673  89.746 1.00 . A A . 185 GLU HB3  1 1 
       10 18392 1 1 105 GLU HG2  H  58.730  27.297  90.079 1.00 . A A . 185 GLU HG2  1 1 
       10 18393 1 1 105 GLU HG3  H  60.377  26.965  89.549 1.00 . A A . 185 GLU HG3  1 1 
       10 18394 1 1 105 GLU N    N  59.692  30.009  87.085 1.00 . A A . 185 GLU N    1 1 
       10 18395 1 1 105 GLU O    O  57.714  27.136  87.703 1.00 . A A . 185 GLU O    1 1 
       10 18396 1 1 105 GLU OE1  O  59.409  27.960  92.377 1.00 . A A . 185 GLU OE1  1 1 
       10 18397 1 1 105 GLU OE2  O  61.445  27.893  91.676 1.00 . A A . 185 GLU OE2  1 1 
       10 18398 1 1 106 GLN C    C  55.449  28.184  86.123 1.00 . A A . 186 GLN C    1 1 
       10 18399 1 1 106 GLN CA   C  55.688  28.986  87.397 1.00 . A A . 186 GLN CA   1 1 
       10 18400 1 1 106 GLN CB   C  54.870  30.279  87.350 1.00 . A A . 186 GLN CB   1 1 
       10 18401 1 1 106 GLN CD   C  53.092  29.580  88.966 1.00 . A A . 186 GLN CD   1 1 
       10 18402 1 1 106 GLN CG   C  53.385  29.951  87.516 1.00 . A A . 186 GLN CG   1 1 
       10 18403 1 1 106 GLN H    H  57.395  30.233  87.545 1.00 . A A . 186 GLN H    1 1 
       10 18404 1 1 106 GLN HA   H  55.364  28.401  88.246 1.00 . A A . 186 GLN HA   1 1 
       10 18405 1 1 106 GLN HB2  H  55.187  30.934  88.148 1.00 . A A . 186 GLN HB2  1 1 
       10 18406 1 1 106 GLN HB3  H  55.024  30.767  86.399 1.00 . A A . 186 GLN HB3  1 1 
       10 18407 1 1 106 GLN HE21 H  53.077  31.461  89.599 1.00 . A A . 186 GLN HE21 1 1 
       10 18408 1 1 106 GLN HE22 H  52.788  30.290  90.795 1.00 . A A . 186 GLN HE22 1 1 
       10 18409 1 1 106 GLN HG2  H  52.795  30.813  87.241 1.00 . A A . 186 GLN HG2  1 1 
       10 18410 1 1 106 GLN HG3  H  53.127  29.121  86.876 1.00 . A A . 186 GLN HG3  1 1 
       10 18411 1 1 106 GLN N    N  57.104  29.297  87.549 1.00 . A A . 186 GLN N    1 1 
       10 18412 1 1 106 GLN NE2  N  52.976  30.522  89.861 1.00 . A A . 186 GLN NE2  1 1 
       10 18413 1 1 106 GLN O    O  54.707  27.202  86.126 1.00 . A A . 186 GLN O    1 1 
       10 18414 1 1 106 GLN OE1  O  52.966  28.399  89.292 1.00 . A A . 186 GLN OE1  1 1 
       10 18415 1 1 107 LEU C    C  56.689  26.593  83.776 1.00 . A A . 187 LEU C    1 1 
       10 18416 1 1 107 LEU CA   C  55.935  27.919  83.759 1.00 . A A . 187 LEU CA   1 1 
       10 18417 1 1 107 LEU CB   C  56.465  28.801  82.624 1.00 . A A . 187 LEU CB   1 1 
       10 18418 1 1 107 LEU CD1  C  56.438  31.100  81.649 1.00 . A A . 187 LEU CD1  1 1 
       10 18419 1 1 107 LEU CD2  C  54.500  30.300  83.008 1.00 . A A . 187 LEU CD2  1 1 
       10 18420 1 1 107 LEU CG   C  56.023  30.248  82.849 1.00 . A A . 187 LEU CG   1 1 
       10 18421 1 1 107 LEU H    H  56.665  29.396  85.093 1.00 . A A . 187 LEU H    1 1 
       10 18422 1 1 107 LEU HA   H  54.887  27.723  83.588 1.00 . A A . 187 LEU HA   1 1 
       10 18423 1 1 107 LEU HB2  H  57.545  28.753  82.603 1.00 . A A . 187 LEU HB2  1 1 
       10 18424 1 1 107 LEU HB3  H  56.071  28.450  81.682 1.00 . A A . 187 LEU HB3  1 1 
       10 18425 1 1 107 LEU HD11 H  55.958  32.065  81.709 1.00 . A A . 187 LEU HD11 1 1 
       10 18426 1 1 107 LEU HD12 H  56.142  30.605  80.736 1.00 . A A . 187 LEU HD12 1 1 
       10 18427 1 1 107 LEU HD13 H  57.511  31.231  81.654 1.00 . A A . 187 LEU HD13 1 1 
       10 18428 1 1 107 LEU HD21 H  54.228  29.935  83.988 1.00 . A A . 187 LEU HD21 1 1 
       10 18429 1 1 107 LEU HD22 H  54.037  29.683  82.253 1.00 . A A . 187 LEU HD22 1 1 
       10 18430 1 1 107 LEU HD23 H  54.160  31.320  82.898 1.00 . A A . 187 LEU HD23 1 1 
       10 18431 1 1 107 LEU HG   H  56.494  30.632  83.743 1.00 . A A . 187 LEU HG   1 1 
       10 18432 1 1 107 LEU N    N  56.084  28.609  85.036 1.00 . A A . 187 LEU N    1 1 
       10 18433 1 1 107 LEU O    O  56.205  25.585  83.262 1.00 . A A . 187 LEU O    1 1 
       10 18434 1 1 108 ARG C    C  57.950  24.304  85.223 1.00 . A A . 188 ARG C    1 1 
       10 18435 1 1 108 ARG CA   C  58.689  25.394  84.452 1.00 . A A . 188 ARG CA   1 1 
       10 18436 1 1 108 ARG CB   C  60.018  25.702  85.146 1.00 . A A . 188 ARG CB   1 1 
       10 18437 1 1 108 ARG CD   C  62.174  24.684  85.894 1.00 . A A . 188 ARG CD   1 1 
       10 18438 1 1 108 ARG CG   C  60.980  24.529  84.950 1.00 . A A . 188 ARG CG   1 1 
       10 18439 1 1 108 ARG CZ   C  63.921  26.315  86.322 1.00 . A A . 188 ARG CZ   1 1 
       10 18440 1 1 108 ARG H    H  58.212  27.435  84.765 1.00 . A A . 188 ARG H    1 1 
       10 18441 1 1 108 ARG HA   H  58.892  25.041  83.452 1.00 . A A . 188 ARG HA   1 1 
       10 18442 1 1 108 ARG HB2  H  60.447  26.597  84.718 1.00 . A A . 188 ARG HB2  1 1 
       10 18443 1 1 108 ARG HB3  H  59.846  25.853  86.201 1.00 . A A . 188 ARG HB3  1 1 
       10 18444 1 1 108 ARG HD2  H  61.818  24.794  86.907 1.00 . A A . 188 ARG HD2  1 1 
       10 18445 1 1 108 ARG HD3  H  62.796  23.802  85.830 1.00 . A A . 188 ARG HD3  1 1 
       10 18446 1 1 108 ARG HE   H  62.768  26.321  84.686 1.00 . A A . 188 ARG HE   1 1 
       10 18447 1 1 108 ARG HG2  H  60.467  23.603  85.167 1.00 . A A . 188 ARG HG2  1 1 
       10 18448 1 1 108 ARG HG3  H  61.330  24.517  83.930 1.00 . A A . 188 ARG HG3  1 1 
       10 18449 1 1 108 ARG HH11 H  64.409  27.832  85.110 1.00 . A A . 188 ARG HH11 1 1 
       10 18450 1 1 108 ARG HH12 H  65.334  27.711  86.570 1.00 . A A . 188 ARG HH12 1 1 
       10 18451 1 1 108 ARG HH21 H  63.655  24.902  87.716 1.00 . A A . 188 ARG HH21 1 1 
       10 18452 1 1 108 ARG HH22 H  64.907  26.052  88.044 1.00 . A A . 188 ARG HH22 1 1 
       10 18453 1 1 108 ARG N    N  57.877  26.602  84.373 1.00 . A A . 188 ARG N    1 1 
       10 18454 1 1 108 ARG NE   N  62.956  25.859  85.529 1.00 . A A . 188 ARG NE   1 1 
       10 18455 1 1 108 ARG NH1  N  64.608  27.368  85.973 1.00 . A A . 188 ARG NH1  1 1 
       10 18456 1 1 108 ARG NH2  N  64.181  25.709  87.448 1.00 . A A . 188 ARG NH2  1 1 
       10 18457 1 1 108 ARG O    O  57.912  23.149  84.799 1.00 . A A . 188 ARG O    1 1 
       10 18458 1 1 109 ASN C    C  55.440  23.163  86.406 1.00 . A A . 189 ASN C    1 1 
       10 18459 1 1 109 ASN CA   C  56.630  23.726  87.177 1.00 . A A . 189 ASN CA   1 1 
       10 18460 1 1 109 ASN CB   C  56.138  24.407  88.455 1.00 . A A . 189 ASN CB   1 1 
       10 18461 1 1 109 ASN CG   C  55.308  23.431  89.281 1.00 . A A . 189 ASN CG   1 1 
       10 18462 1 1 109 ASN H    H  57.430  25.614  86.643 1.00 . A A . 189 ASN H    1 1 
       10 18463 1 1 109 ASN HA   H  57.289  22.914  87.446 1.00 . A A . 189 ASN HA   1 1 
       10 18464 1 1 109 ASN HB2  H  56.988  24.735  89.036 1.00 . A A . 189 ASN HB2  1 1 
       10 18465 1 1 109 ASN HB3  H  55.531  25.262  88.195 1.00 . A A . 189 ASN HB3  1 1 
       10 18466 1 1 109 ASN HD21 H  54.748  24.799  90.607 1.00 . A A . 189 ASN HD21 1 1 
       10 18467 1 1 109 ASN HD22 H  54.145  23.235  90.879 1.00 . A A . 189 ASN HD22 1 1 
       10 18468 1 1 109 ASN N    N  57.366  24.681  86.355 1.00 . A A . 189 ASN N    1 1 
       10 18469 1 1 109 ASN ND2  N  54.682  23.857  90.344 1.00 . A A . 189 ASN ND2  1 1 
       10 18470 1 1 109 ASN O    O  55.090  21.992  86.555 1.00 . A A . 189 ASN O    1 1 
       10 18471 1 1 109 ASN OD1  O  55.226  22.248  88.948 1.00 . A A . 189 ASN OD1  1 1 
       10 18472 1 1 110 ALA C    C  54.124  22.776  83.580 1.00 . A A . 190 ALA C    1 1 
       10 18473 1 1 110 ALA CA   C  53.673  23.582  84.794 1.00 . A A . 190 ALA CA   1 1 
       10 18474 1 1 110 ALA CB   C  52.879  24.804  84.330 1.00 . A A . 190 ALA CB   1 1 
       10 18475 1 1 110 ALA H    H  55.148  24.927  85.507 1.00 . A A . 190 ALA H    1 1 
       10 18476 1 1 110 ALA HA   H  53.035  22.964  85.407 1.00 . A A . 190 ALA HA   1 1 
       10 18477 1 1 110 ALA HB1  H  53.506  25.427  83.710 1.00 . A A . 190 ALA HB1  1 1 
       10 18478 1 1 110 ALA HB2  H  52.550  25.368  85.191 1.00 . A A . 190 ALA HB2  1 1 
       10 18479 1 1 110 ALA HB3  H  52.020  24.481  83.763 1.00 . A A . 190 ALA HB3  1 1 
       10 18480 1 1 110 ALA N    N  54.823  24.005  85.584 1.00 . A A . 190 ALA N    1 1 
       10 18481 1 1 110 ALA O    O  54.709  23.320  82.644 1.00 . A A . 190 ALA O    1 1 
       10 18482 1 1 111 ILE C    C  53.557  21.050  81.206 1.00 . A A . 191 ILE C    1 1 
       10 18483 1 1 111 ILE CA   C  54.229  20.603  82.501 1.00 . A A . 191 ILE CA   1 1 
       10 18484 1 1 111 ILE CB   C  53.827  19.161  82.814 1.00 . A A . 191 ILE CB   1 1 
       10 18485 1 1 111 ILE CD1  C  53.894  17.394  84.580 1.00 . A A . 191 ILE CD1  1 1 
       10 18486 1 1 111 ILE CG1  C  54.504  18.715  84.113 1.00 . A A . 191 ILE CG1  1 1 
       10 18487 1 1 111 ILE CG2  C  54.269  18.246  81.670 1.00 . A A . 191 ILE CG2  1 1 
       10 18488 1 1 111 ILE H    H  53.379  21.098  84.377 1.00 . A A . 191 ILE H    1 1 
       10 18489 1 1 111 ILE HA   H  55.301  20.646  82.373 1.00 . A A . 191 ILE HA   1 1 
       10 18490 1 1 111 ILE HB   H  52.754  19.104  82.927 1.00 . A A . 191 ILE HB   1 1 
       10 18491 1 1 111 ILE HD11 H  53.985  16.657  83.796 1.00 . A A . 191 ILE HD11 1 1 
       10 18492 1 1 111 ILE HD12 H  52.849  17.541  84.814 1.00 . A A . 191 ILE HD12 1 1 
       10 18493 1 1 111 ILE HD13 H  54.414  17.047  85.461 1.00 . A A . 191 ILE HD13 1 1 
       10 18494 1 1 111 ILE HG12 H  55.562  18.584  83.940 1.00 . A A . 191 ILE HG12 1 1 
       10 18495 1 1 111 ILE HG13 H  54.354  19.467  84.873 1.00 . A A . 191 ILE HG13 1 1 
       10 18496 1 1 111 ILE HG21 H  53.653  18.433  80.802 1.00 . A A . 191 ILE HG21 1 1 
       10 18497 1 1 111 ILE HG22 H  54.162  17.216  81.972 1.00 . A A . 191 ILE HG22 1 1 
       10 18498 1 1 111 ILE HG23 H  55.302  18.446  81.428 1.00 . A A . 191 ILE HG23 1 1 
       10 18499 1 1 111 ILE N    N  53.848  21.476  83.605 1.00 . A A . 191 ILE N    1 1 
       10 18500 1 1 111 ILE O    O  52.414  21.507  81.214 1.00 . A A . 191 ILE O    1 1 
       10 18501 1 1 112 GLU C    C  52.584  20.393  78.400 1.00 . A A . 192 GLU C    1 1 
       10 18502 1 1 112 GLU CA   C  53.737  21.308  78.798 1.00 . A A . 192 GLU CA   1 1 
       10 18503 1 1 112 GLU CB   C  54.836  21.241  77.735 1.00 . A A . 192 GLU CB   1 1 
       10 18504 1 1 112 GLU CD   C  56.749  21.728  79.272 1.00 . A A . 192 GLU CD   1 1 
       10 18505 1 1 112 GLU CG   C  55.943  22.238  78.082 1.00 . A A . 192 GLU CG   1 1 
       10 18506 1 1 112 GLU H    H  55.180  20.545  80.149 1.00 . A A . 192 GLU H    1 1 
       10 18507 1 1 112 GLU HA   H  53.373  22.322  78.861 1.00 . A A . 192 GLU HA   1 1 
       10 18508 1 1 112 GLU HB2  H  55.246  20.242  77.705 1.00 . A A . 192 GLU HB2  1 1 
       10 18509 1 1 112 GLU HB3  H  54.420  21.488  76.771 1.00 . A A . 192 GLU HB3  1 1 
       10 18510 1 1 112 GLU HG2  H  56.597  22.358  77.231 1.00 . A A . 192 GLU HG2  1 1 
       10 18511 1 1 112 GLU HG3  H  55.501  23.191  78.332 1.00 . A A . 192 GLU HG3  1 1 
       10 18512 1 1 112 GLU N    N  54.275  20.916  80.096 1.00 . A A . 192 GLU N    1 1 
       10 18513 1 1 112 GLU O    O  52.697  19.612  77.454 1.00 . A A . 192 GLU O    1 1 
       10 18514 1 1 112 GLU OE1  O  57.055  20.548  79.293 1.00 . A A . 192 GLU OE1  1 1 
       10 18515 1 1 112 GLU OE2  O  57.046  22.526  80.147 1.00 . A A . 192 GLU OE2  1 1 
       10 18516 1 1 113 TYR C    C  49.668  20.072  77.524 1.00 . A A . 193 TYR C    1 1 
       10 18517 1 1 113 TYR CA   C  50.312  19.662  78.845 1.00 . A A . 193 TYR CA   1 1 
       10 18518 1 1 113 TYR CB   C  49.289  19.795  79.976 1.00 . A A . 193 TYR CB   1 1 
       10 18519 1 1 113 TYR CD1  C  48.174  17.536  80.069 1.00 . A A . 193 TYR CD1  1 1 
       10 18520 1 1 113 TYR CD2  C  46.970  19.392  79.074 1.00 . A A . 193 TYR CD2  1 1 
       10 18521 1 1 113 TYR CE1  C  47.087  16.693  79.813 1.00 . A A . 193 TYR CE1  1 1 
       10 18522 1 1 113 TYR CE2  C  45.882  18.548  78.818 1.00 . A A . 193 TYR CE2  1 1 
       10 18523 1 1 113 TYR CG   C  48.116  18.886  79.700 1.00 . A A . 193 TYR CG   1 1 
       10 18524 1 1 113 TYR CZ   C  45.941  17.199  79.187 1.00 . A A . 193 TYR CZ   1 1 
       10 18525 1 1 113 TYR H    H  51.446  21.128  79.874 1.00 . A A . 193 TYR H    1 1 
       10 18526 1 1 113 TYR HA   H  50.622  18.631  78.778 1.00 . A A . 193 TYR HA   1 1 
       10 18527 1 1 113 TYR HB2  H  49.749  19.516  80.912 1.00 . A A . 193 TYR HB2  1 1 
       10 18528 1 1 113 TYR HB3  H  48.946  20.817  80.033 1.00 . A A . 193 TYR HB3  1 1 
       10 18529 1 1 113 TYR HD1  H  49.057  17.147  80.552 1.00 . A A . 193 TYR HD1  1 1 
       10 18530 1 1 113 TYR HD2  H  46.925  20.432  78.789 1.00 . A A . 193 TYR HD2  1 1 
       10 18531 1 1 113 TYR HE1  H  47.131  15.653  80.098 1.00 . A A . 193 TYR HE1  1 1 
       10 18532 1 1 113 TYR HE2  H  44.998  18.937  78.335 1.00 . A A . 193 TYR HE2  1 1 
       10 18533 1 1 113 TYR HH   H  45.079  15.839  78.161 1.00 . A A . 193 TYR HH   1 1 
       10 18534 1 1 113 TYR N    N  51.478  20.490  79.130 1.00 . A A . 193 TYR N    1 1 
       10 18535 1 1 113 TYR O    O  49.619  19.286  76.578 1.00 . A A . 193 TYR O    1 1 
       10 18536 1 1 113 TYR OH   O  44.868  16.367  78.935 1.00 . A A . 193 TYR OH   1 1 
       10 18537 1 1 114 THR C    C  48.475  23.329  76.269 1.00 . A A . 194 THR C    1 1 
       10 18538 1 1 114 THR CA   C  48.529  21.803  76.258 1.00 . A A . 194 THR CA   1 1 
       10 18539 1 1 114 THR CB   C  47.109  21.239  76.154 1.00 . A A . 194 THR CB   1 1 
       10 18540 1 1 114 THR CG2  C  46.555  21.490  74.751 1.00 . A A . 194 THR CG2  1 1 
       10 18541 1 1 114 THR H    H  49.236  21.885  78.254 1.00 . A A . 194 THR H    1 1 
       10 18542 1 1 114 THR HA   H  49.096  21.478  75.399 1.00 . A A . 194 THR HA   1 1 
       10 18543 1 1 114 THR HB   H  46.476  21.725  76.879 1.00 . A A . 194 THR HB   1 1 
       10 18544 1 1 114 THR HG1  H  47.979  19.500  76.097 1.00 . A A . 194 THR HG1  1 1 
       10 18545 1 1 114 THR HG21 H  46.759  22.509  74.459 1.00 . A A . 194 THR HG21 1 1 
       10 18546 1 1 114 THR HG22 H  45.487  21.323  74.750 1.00 . A A . 194 THR HG22 1 1 
       10 18547 1 1 114 THR HG23 H  47.024  20.814  74.052 1.00 . A A . 194 THR HG23 1 1 
       10 18548 1 1 114 THR N    N  49.171  21.303  77.469 1.00 . A A . 194 THR N    1 1 
       10 18549 1 1 114 THR O    O  47.416  23.919  76.485 1.00 . A A . 194 THR O    1 1 
       10 18550 1 1 114 THR OG1  O  47.139  19.842  76.411 1.00 . A A . 194 THR OG1  1 1 
       10 18551 1 1 115 PRO C    C  48.572  26.092  75.180 1.00 . A A . 195 PRO C    1 1 
       10 18552 1 1 115 PRO CA   C  49.678  25.460  76.026 1.00 . A A . 195 PRO CA   1 1 
       10 18553 1 1 115 PRO CB   C  51.064  25.731  75.425 1.00 . A A . 195 PRO CB   1 1 
       10 18554 1 1 115 PRO CD   C  50.899  23.343  75.776 1.00 . A A . 195 PRO CD   1 1 
       10 18555 1 1 115 PRO CG   C  51.874  24.525  75.780 1.00 . A A . 195 PRO CG   1 1 
       10 18556 1 1 115 PRO HA   H  49.640  25.844  77.032 1.00 . A A . 195 PRO HA   1 1 
       10 18557 1 1 115 PRO HB2  H  50.996  25.838  74.349 1.00 . A A . 195 PRO HB2  1 1 
       10 18558 1 1 115 PRO HB3  H  51.502  26.616  75.864 1.00 . A A . 195 PRO HB3  1 1 
       10 18559 1 1 115 PRO HD2  H  50.898  22.855  74.809 1.00 . A A . 195 PRO HD2  1 1 
       10 18560 1 1 115 PRO HD3  H  51.142  22.640  76.558 1.00 . A A . 195 PRO HD3  1 1 
       10 18561 1 1 115 PRO HG2  H  52.657  24.372  75.046 1.00 . A A . 195 PRO HG2  1 1 
       10 18562 1 1 115 PRO HG3  H  52.305  24.639  76.764 1.00 . A A . 195 PRO HG3  1 1 
       10 18563 1 1 115 PRO N    N  49.592  23.969  76.042 1.00 . A A . 195 PRO N    1 1 
       10 18564 1 1 115 PRO O    O  48.113  27.198  75.466 1.00 . A A . 195 PRO O    1 1 
       10 18565 1 1 116 GLU C    C  47.508  27.219  72.648 1.00 . A A . 196 GLU C    1 1 
       10 18566 1 1 116 GLU CA   C  47.102  25.882  73.259 1.00 . A A . 196 GLU CA   1 1 
       10 18567 1 1 116 GLU CB   C  45.800  26.052  74.044 1.00 . A A . 196 GLU CB   1 1 
       10 18568 1 1 116 GLU CD   C  44.321  24.911  72.379 1.00 . A A . 196 GLU CD   1 1 
       10 18569 1 1 116 GLU CG   C  44.637  26.235  73.068 1.00 . A A . 196 GLU CG   1 1 
       10 18570 1 1 116 GLU H    H  48.556  24.507  73.959 1.00 . A A . 196 GLU H    1 1 
       10 18571 1 1 116 GLU HA   H  46.941  25.167  72.465 1.00 . A A . 196 GLU HA   1 1 
       10 18572 1 1 116 GLU HB2  H  45.628  25.174  74.650 1.00 . A A . 196 GLU HB2  1 1 
       10 18573 1 1 116 GLU HB3  H  45.874  26.920  74.680 1.00 . A A . 196 GLU HB3  1 1 
       10 18574 1 1 116 GLU HG2  H  43.765  26.574  73.608 1.00 . A A . 196 GLU HG2  1 1 
       10 18575 1 1 116 GLU HG3  H  44.905  26.969  72.323 1.00 . A A . 196 GLU HG3  1 1 
       10 18576 1 1 116 GLU N    N  48.152  25.382  74.139 1.00 . A A . 196 GLU N    1 1 
       10 18577 1 1 116 GLU O    O  47.222  28.236  73.257 1.00 . A A . 196 GLU O    1 1 
       10 18578 1 1 116 GLU OXT  O  48.098  27.206  71.580 1.00 . A A . 196 GLU OXT  1 1 
       10 18579 1 1 116 GLU OE1  O  44.484  24.841  71.172 1.00 . A A . 196 GLU OE1  1 1 
       10 18580 1 1 116 GLU OE2  O  43.921  23.988  73.069 1.00 . A A . 196 GLU OE2  1 1 
       11 18581 1 1   1 GLY C    C  79.961  24.412  57.337 1.00 . A A .  81 GLY C    1 1 
       11 18582 1 1   1 GLY CA   C  81.215  25.278  57.263 1.00 . A A .  81 GLY CA   1 1 
       11 18583 1 1   1 GLY HA2  H  81.097  26.010  56.477 1.00 . A A .  81 GLY HA2  1 1 
       11 18584 1 1   1 GLY HA3  H  82.064  24.650  57.042 1.00 . A A .  81 GLY HA3  1 1 
       11 18585 1 1   1 GLY N    N  81.446  25.968  58.527 1.00 . A A .  81 GLY N    1 1 
       11 18586 1 1   1 GLY O    O  79.251  24.416  58.342 1.00 . A A .  81 GLY O    1 1 
       11 18587 1 1   2 PRO C    C  78.343  21.931  57.496 1.00 . A A .  82 PRO C    1 1 
       11 18588 1 1   2 PRO CA   C  78.487  22.783  56.235 1.00 . A A .  82 PRO CA   1 1 
       11 18589 1 1   2 PRO CB   C  78.751  21.914  54.996 1.00 . A A .  82 PRO CB   1 1 
       11 18590 1 1   2 PRO CD   C  80.475  23.612  55.055 1.00 . A A .  82 PRO CD   1 1 
       11 18591 1 1   2 PRO CG   C  79.616  22.759  54.115 1.00 . A A .  82 PRO CG   1 1 
       11 18592 1 1   2 PRO HA   H  77.595  23.369  56.080 1.00 . A A .  82 PRO HA   1 1 
       11 18593 1 1   2 PRO HB2  H  79.270  21.005  55.277 1.00 . A A .  82 PRO HB2  1 1 
       11 18594 1 1   2 PRO HB3  H  77.825  21.677  54.494 1.00 . A A .  82 PRO HB3  1 1 
       11 18595 1 1   2 PRO HD2  H  81.428  23.132  55.236 1.00 . A A .  82 PRO HD2  1 1 
       11 18596 1 1   2 PRO HD3  H  80.617  24.604  54.651 1.00 . A A .  82 PRO HD3  1 1 
       11 18597 1 1   2 PRO HG2  H  80.243  22.130  53.495 1.00 . A A .  82 PRO HG2  1 1 
       11 18598 1 1   2 PRO HG3  H  79.006  23.400  53.496 1.00 . A A .  82 PRO HG3  1 1 
       11 18599 1 1   2 PRO N    N  79.682  23.675  56.294 1.00 . A A .  82 PRO N    1 1 
       11 18600 1 1   2 PRO O    O  79.108  20.992  57.712 1.00 . A A .  82 PRO O    1 1 
       11 18601 1 1   3 LEU C    C  76.303  20.262  59.263 1.00 . A A .  83 LEU C    1 1 
       11 18602 1 1   3 LEU CA   C  77.116  21.522  59.555 1.00 . A A .  83 LEU CA   1 1 
       11 18603 1 1   3 LEU CB   C  76.367  22.408  60.570 1.00 . A A .  83 LEU CB   1 1 
       11 18604 1 1   3 LEU CD1  C  74.125  23.560  60.756 1.00 . A A .  83 LEU CD1  1 1 
       11 18605 1 1   3 LEU CD2  C  75.969  24.647  59.457 1.00 . A A .  83 LEU CD2  1 1 
       11 18606 1 1   3 LEU CG   C  75.331  23.301  59.841 1.00 . A A .  83 LEU CG   1 1 
       11 18607 1 1   3 LEU H    H  76.774  23.021  58.095 1.00 . A A .  83 LEU H    1 1 
       11 18608 1 1   3 LEU HA   H  78.066  21.233  59.980 1.00 . A A .  83 LEU HA   1 1 
       11 18609 1 1   3 LEU HB2  H  75.864  21.776  61.292 1.00 . A A .  83 LEU HB2  1 1 
       11 18610 1 1   3 LEU HB3  H  77.079  23.034  61.092 1.00 . A A .  83 LEU HB3  1 1 
       11 18611 1 1   3 LEU HD11 H  74.474  23.868  61.731 1.00 . A A .  83 LEU HD11 1 1 
       11 18612 1 1   3 LEU HD12 H  73.544  22.655  60.851 1.00 . A A .  83 LEU HD12 1 1 
       11 18613 1 1   3 LEU HD13 H  73.512  24.340  60.330 1.00 . A A .  83 LEU HD13 1 1 
       11 18614 1 1   3 LEU HD21 H  76.983  24.487  59.123 1.00 . A A .  83 LEU HD21 1 1 
       11 18615 1 1   3 LEU HD22 H  75.977  25.305  60.315 1.00 . A A .  83 LEU HD22 1 1 
       11 18616 1 1   3 LEU HD23 H  75.397  25.102  58.661 1.00 . A A .  83 LEU HD23 1 1 
       11 18617 1 1   3 LEU HG   H  74.987  22.799  58.946 1.00 . A A .  83 LEU HG   1 1 
       11 18618 1 1   3 LEU N    N  77.354  22.264  58.320 1.00 . A A .  83 LEU N    1 1 
       11 18619 1 1   3 LEU O    O  75.690  19.685  60.162 1.00 . A A .  83 LEU O    1 1 
       11 18620 1 1   4 GLY C    C  76.216  17.391  58.168 1.00 . A A .  84 GLY C    1 1 
       11 18621 1 1   4 GLY CA   C  75.564  18.649  57.604 1.00 . A A .  84 GLY CA   1 1 
       11 18622 1 1   4 GLY H    H  76.811  20.340  57.328 1.00 . A A .  84 GLY H    1 1 
       11 18623 1 1   4 GLY HA2  H  74.551  18.721  57.973 1.00 . A A .  84 GLY HA2  1 1 
       11 18624 1 1   4 GLY HA3  H  75.548  18.585  56.527 1.00 . A A .  84 GLY HA3  1 1 
       11 18625 1 1   4 GLY N    N  76.304  19.841  58.002 1.00 . A A .  84 GLY N    1 1 
       11 18626 1 1   4 GLY O    O  77.434  17.226  58.097 1.00 . A A .  84 GLY O    1 1 
       11 18627 1 1   5 SER C    C  76.875  15.563  60.446 1.00 . A A .  85 SER C    1 1 
       11 18628 1 1   5 SER CA   C  75.905  15.268  59.306 1.00 . A A .  85 SER CA   1 1 
       11 18629 1 1   5 SER CB   C  76.614  14.444  58.230 1.00 . A A .  85 SER CB   1 1 
       11 18630 1 1   5 SER H    H  74.436  16.695  58.760 1.00 . A A .  85 SER H    1 1 
       11 18631 1 1   5 SER HA   H  75.075  14.696  59.692 1.00 . A A .  85 SER HA   1 1 
       11 18632 1 1   5 SER HB2  H  77.581  14.872  58.024 1.00 . A A .  85 SER HB2  1 1 
       11 18633 1 1   5 SER HB3  H  76.740  13.429  58.582 1.00 . A A .  85 SER HB3  1 1 
       11 18634 1 1   5 SER HG   H  75.070  13.892  57.183 1.00 . A A .  85 SER HG   1 1 
       11 18635 1 1   5 SER N    N  75.397  16.508  58.730 1.00 . A A .  85 SER N    1 1 
       11 18636 1 1   5 SER O    O  76.539  15.394  61.619 1.00 . A A .  85 SER O    1 1 
       11 18637 1 1   5 SER OG   O  75.835  14.454  57.041 1.00 . A A .  85 SER OG   1 1 
       11 18638 1 1   6 ALA C    C  78.638  17.495  61.960 1.00 . A A .  86 ALA C    1 1 
       11 18639 1 1   6 ALA CA   C  79.088  16.320  61.097 1.00 . A A .  86 ALA CA   1 1 
       11 18640 1 1   6 ALA CB   C  80.413  16.665  60.413 1.00 . A A .  86 ALA CB   1 1 
       11 18641 1 1   6 ALA H    H  78.290  16.120  59.145 1.00 . A A .  86 ALA H    1 1 
       11 18642 1 1   6 ALA HA   H  79.236  15.458  61.729 1.00 . A A .  86 ALA HA   1 1 
       11 18643 1 1   6 ALA HB1  H  80.616  15.941  59.638 1.00 . A A .  86 ALA HB1  1 1 
       11 18644 1 1   6 ALA HB2  H  81.209  16.646  61.142 1.00 . A A .  86 ALA HB2  1 1 
       11 18645 1 1   6 ALA HB3  H  80.347  17.650  59.977 1.00 . A A .  86 ALA HB3  1 1 
       11 18646 1 1   6 ALA N    N  78.078  16.005  60.094 1.00 . A A .  86 ALA N    1 1 
       11 18647 1 1   6 ALA O    O  77.510  17.971  61.838 1.00 . A A .  86 ALA O    1 1 
       11 18648 1 1   7 THR C    C  77.923  18.807  64.481 1.00 . A A .  87 THR C    1 1 
       11 18649 1 1   7 THR CA   C  79.211  19.078  63.710 1.00 . A A .  87 THR CA   1 1 
       11 18650 1 1   7 THR CB   C  79.056  20.360  62.888 1.00 . A A .  87 THR CB   1 1 
       11 18651 1 1   7 THR CG2  C  78.982  21.564  63.826 1.00 . A A .  87 THR CG2  1 1 
       11 18652 1 1   7 THR H    H  80.413  17.539  62.885 1.00 . A A .  87 THR H    1 1 
       11 18653 1 1   7 THR HA   H  80.019  19.211  64.414 1.00 . A A .  87 THR HA   1 1 
       11 18654 1 1   7 THR HB   H  78.150  20.306  62.305 1.00 . A A .  87 THR HB   1 1 
       11 18655 1 1   7 THR HG1  H  80.449  19.622  61.747 1.00 . A A .  87 THR HG1  1 1 
       11 18656 1 1   7 THR HG21 H  79.875  21.605  64.431 1.00 . A A .  87 THR HG21 1 1 
       11 18657 1 1   7 THR HG22 H  78.116  21.468  64.467 1.00 . A A .  87 THR HG22 1 1 
       11 18658 1 1   7 THR HG23 H  78.900  22.470  63.244 1.00 . A A .  87 THR HG23 1 1 
       11 18659 1 1   7 THR N    N  79.529  17.958  62.832 1.00 . A A .  87 THR N    1 1 
       11 18660 1 1   7 THR O    O  76.853  19.290  64.110 1.00 . A A .  87 THR O    1 1 
       11 18661 1 1   7 THR OG1  O  80.173  20.501  62.020 1.00 . A A .  87 THR OG1  1 1 
       11 18662 1 1   8 LEU C    C  76.351  18.945  67.087 1.00 . A A .  88 LEU C    1 1 
       11 18663 1 1   8 LEU CA   C  76.871  17.703  66.370 1.00 . A A .  88 LEU CA   1 1 
       11 18664 1 1   8 LEU CB   C  77.237  16.637  67.406 1.00 . A A .  88 LEU CB   1 1 
       11 18665 1 1   8 LEU CD1  C  78.423  14.475  67.793 1.00 . A A .  88 LEU CD1  1 1 
       11 18666 1 1   8 LEU CD2  C  77.057  14.788  65.718 1.00 . A A .  88 LEU CD2  1 1 
       11 18667 1 1   8 LEU CG   C  77.982  15.482  66.729 1.00 . A A .  88 LEU CG   1 1 
       11 18668 1 1   8 LEU H    H  78.912  17.675  65.802 1.00 . A A .  88 LEU H    1 1 
       11 18669 1 1   8 LEU HA   H  76.092  17.317  65.731 1.00 . A A .  88 LEU HA   1 1 
       11 18670 1 1   8 LEU HB2  H  77.868  17.076  68.164 1.00 . A A .  88 LEU HB2  1 1 
       11 18671 1 1   8 LEU HB3  H  76.335  16.259  67.864 1.00 . A A .  88 LEU HB3  1 1 
       11 18672 1 1   8 LEU HD11 H  79.043  14.972  68.523 1.00 . A A .  88 LEU HD11 1 1 
       11 18673 1 1   8 LEU HD12 H  78.984  13.680  67.325 1.00 . A A .  88 LEU HD12 1 1 
       11 18674 1 1   8 LEU HD13 H  77.552  14.063  68.280 1.00 . A A .  88 LEU HD13 1 1 
       11 18675 1 1   8 LEU HD21 H  77.449  13.809  65.482 1.00 . A A .  88 LEU HD21 1 1 
       11 18676 1 1   8 LEU HD22 H  77.003  15.379  64.816 1.00 . A A .  88 LEU HD22 1 1 
       11 18677 1 1   8 LEU HD23 H  76.068  14.687  66.143 1.00 . A A .  88 LEU HD23 1 1 
       11 18678 1 1   8 LEU HG   H  78.853  15.867  66.217 1.00 . A A .  88 LEU HG   1 1 
       11 18679 1 1   8 LEU N    N  78.034  18.032  65.554 1.00 . A A .  88 LEU N    1 1 
       11 18680 1 1   8 LEU O    O  76.847  19.311  68.152 1.00 . A A .  88 LEU O    1 1 
       11 18681 1 1   9 SER C    C  74.226  20.470  68.487 1.00 . A A .  89 SER C    1 1 
       11 18682 1 1   9 SER CA   C  74.765  20.781  67.095 1.00 . A A .  89 SER CA   1 1 
       11 18683 1 1   9 SER CB   C  73.634  21.309  66.212 1.00 . A A .  89 SER CB   1 1 
       11 18684 1 1   9 SER H    H  74.989  19.246  65.651 1.00 . A A .  89 SER H    1 1 
       11 18685 1 1   9 SER HA   H  75.529  21.540  67.175 1.00 . A A .  89 SER HA   1 1 
       11 18686 1 1   9 SER HB2  H  72.761  20.689  66.333 1.00 . A A .  89 SER HB2  1 1 
       11 18687 1 1   9 SER HB3  H  73.395  22.323  66.503 1.00 . A A .  89 SER HB3  1 1 
       11 18688 1 1   9 SER HG   H  74.983  21.074  64.830 1.00 . A A .  89 SER HG   1 1 
       11 18689 1 1   9 SER N    N  75.347  19.585  66.498 1.00 . A A .  89 SER N    1 1 
       11 18690 1 1   9 SER O    O  74.437  19.378  69.013 1.00 . A A .  89 SER O    1 1 
       11 18691 1 1   9 SER OG   O  74.046  21.276  64.852 1.00 . A A .  89 SER OG   1 1 
       11 18692 1 1  10 ASP C    C  71.938  20.121  70.402 1.00 . A A .  90 ASP C    1 1 
       11 18693 1 1  10 ASP CA   C  72.967  21.246  70.410 1.00 . A A .  90 ASP CA   1 1 
       11 18694 1 1  10 ASP CB   C  72.309  22.542  70.888 1.00 . A A .  90 ASP CB   1 1 
       11 18695 1 1  10 ASP CG   C  73.379  23.567  71.250 1.00 . A A .  90 ASP CG   1 1 
       11 18696 1 1  10 ASP H    H  73.392  22.285  68.612 1.00 . A A .  90 ASP H    1 1 
       11 18697 1 1  10 ASP HA   H  73.763  20.986  71.092 1.00 . A A .  90 ASP HA   1 1 
       11 18698 1 1  10 ASP HB2  H  71.685  22.938  70.101 1.00 . A A .  90 ASP HB2  1 1 
       11 18699 1 1  10 ASP HB3  H  71.703  22.338  71.758 1.00 . A A .  90 ASP HB3  1 1 
       11 18700 1 1  10 ASP N    N  73.530  21.434  69.078 1.00 . A A .  90 ASP N    1 1 
       11 18701 1 1  10 ASP O    O  71.992  19.211  71.229 1.00 . A A .  90 ASP O    1 1 
       11 18702 1 1  10 ASP OD1  O  73.600  23.772  72.432 1.00 . A A .  90 ASP OD1  1 1 
       11 18703 1 1  10 ASP OD2  O  73.963  24.132  70.339 1.00 . A A .  90 ASP OD2  1 1 
       11 18704 1 1  11 GLU C    C  70.519  17.885  68.758 1.00 . A A .  91 GLU C    1 1 
       11 18705 1 1  11 GLU CA   C  69.959  19.171  69.361 1.00 . A A .  91 GLU CA   1 1 
       11 18706 1 1  11 GLU CB   C  68.810  19.685  68.491 1.00 . A A .  91 GLU CB   1 1 
       11 18707 1 1  11 GLU CD   C  69.130  22.134  68.895 1.00 . A A .  91 GLU CD   1 1 
       11 18708 1 1  11 GLU CG   C  68.209  20.942  69.125 1.00 . A A .  91 GLU CG   1 1 
       11 18709 1 1  11 GLU H    H  71.003  20.939  68.832 1.00 . A A .  91 GLU H    1 1 
       11 18710 1 1  11 GLU HA   H  69.579  18.958  70.348 1.00 . A A .  91 GLU HA   1 1 
       11 18711 1 1  11 GLU HB2  H  69.183  19.922  67.505 1.00 . A A .  91 GLU HB2  1 1 
       11 18712 1 1  11 GLU HB3  H  68.048  18.924  68.415 1.00 . A A .  91 GLU HB3  1 1 
       11 18713 1 1  11 GLU HG2  H  67.246  21.142  68.677 1.00 . A A .  91 GLU HG2  1 1 
       11 18714 1 1  11 GLU HG3  H  68.084  20.786  70.186 1.00 . A A .  91 GLU HG3  1 1 
       11 18715 1 1  11 GLU N    N  70.999  20.190  69.464 1.00 . A A .  91 GLU N    1 1 
       11 18716 1 1  11 GLU O    O  70.162  16.785  69.181 1.00 . A A .  91 GLU O    1 1 
       11 18717 1 1  11 GLU OE1  O  69.338  22.886  69.833 1.00 . A A .  91 GLU OE1  1 1 
       11 18718 1 1  11 GLU OE2  O  69.615  22.278  67.785 1.00 . A A .  91 GLU OE2  1 1 
       11 18719 1 1  12 ALA C    C  72.778  16.029  68.108 1.00 . A A .  92 ALA C    1 1 
       11 18720 1 1  12 ALA CA   C  71.989  16.873  67.110 1.00 . A A .  92 ALA CA   1 1 
       11 18721 1 1  12 ALA CB   C  72.914  17.331  65.983 1.00 . A A .  92 ALA CB   1 1 
       11 18722 1 1  12 ALA H    H  71.637  18.932  67.470 1.00 . A A .  92 ALA H    1 1 
       11 18723 1 1  12 ALA HA   H  71.201  16.267  66.687 1.00 . A A .  92 ALA HA   1 1 
       11 18724 1 1  12 ALA HB1  H  73.130  16.498  65.331 1.00 . A A .  92 ALA HB1  1 1 
       11 18725 1 1  12 ALA HB2  H  73.836  17.708  66.403 1.00 . A A .  92 ALA HB2  1 1 
       11 18726 1 1  12 ALA HB3  H  72.432  18.115  65.417 1.00 . A A .  92 ALA HB3  1 1 
       11 18727 1 1  12 ALA N    N  71.392  18.030  67.767 1.00 . A A .  92 ALA N    1 1 
       11 18728 1 1  12 ALA O    O  72.743  14.800  68.059 1.00 . A A .  92 ALA O    1 1 
       11 18729 1 1  13 PHE C    C  73.390  15.202  70.953 1.00 . A A .  93 PHE C    1 1 
       11 18730 1 1  13 PHE CA   C  74.288  15.995  70.008 1.00 . A A .  93 PHE CA   1 1 
       11 18731 1 1  13 PHE CB   C  75.122  16.997  70.808 1.00 . A A .  93 PHE CB   1 1 
       11 18732 1 1  13 PHE CD1  C  77.217  15.619  71.057 1.00 . A A .  93 PHE CD1  1 1 
       11 18733 1 1  13 PHE CD2  C  75.965  16.198  73.051 1.00 . A A .  93 PHE CD2  1 1 
       11 18734 1 1  13 PHE CE1  C  78.150  14.930  71.843 1.00 . A A .  93 PHE CE1  1 1 
       11 18735 1 1  13 PHE CE2  C  76.897  15.510  73.836 1.00 . A A .  93 PHE CE2  1 1 
       11 18736 1 1  13 PHE CG   C  76.125  16.253  71.660 1.00 . A A .  93 PHE CG   1 1 
       11 18737 1 1  13 PHE CZ   C  77.989  14.875  73.233 1.00 . A A .  93 PHE CZ   1 1 
       11 18738 1 1  13 PHE H    H  73.486  17.677  68.998 1.00 . A A .  93 PHE H    1 1 
       11 18739 1 1  13 PHE HA   H  74.956  15.311  69.506 1.00 . A A .  93 PHE HA   1 1 
       11 18740 1 1  13 PHE HB2  H  75.643  17.654  70.128 1.00 . A A .  93 PHE HB2  1 1 
       11 18741 1 1  13 PHE HB3  H  74.471  17.580  71.442 1.00 . A A .  93 PHE HB3  1 1 
       11 18742 1 1  13 PHE HD1  H  77.341  15.661  69.986 1.00 . A A .  93 PHE HD1  1 1 
       11 18743 1 1  13 PHE HD2  H  75.123  16.688  73.516 1.00 . A A .  93 PHE HD2  1 1 
       11 18744 1 1  13 PHE HE1  H  78.992  14.440  71.377 1.00 . A A .  93 PHE HE1  1 1 
       11 18745 1 1  13 PHE HE2  H  76.773  15.468  74.909 1.00 . A A .  93 PHE HE2  1 1 
       11 18746 1 1  13 PHE HZ   H  78.707  14.343  73.839 1.00 . A A .  93 PHE HZ   1 1 
       11 18747 1 1  13 PHE N    N  73.493  16.697  69.008 1.00 . A A .  93 PHE N    1 1 
       11 18748 1 1  13 PHE O    O  73.742  14.103  71.381 1.00 . A A .  93 PHE O    1 1 
       11 18749 1 1  14 ILE C    C  70.640  13.907  71.470 1.00 . A A .  94 ILE C    1 1 
       11 18750 1 1  14 ILE CA   C  71.290  15.096  72.169 1.00 . A A .  94 ILE CA   1 1 
       11 18751 1 1  14 ILE CB   C  70.210  16.080  72.621 1.00 . A A .  94 ILE CB   1 1 
       11 18752 1 1  14 ILE CD1  C  69.848  18.333  73.643 1.00 . A A .  94 ILE CD1  1 1 
       11 18753 1 1  14 ILE CG1  C  70.857  17.202  73.436 1.00 . A A .  94 ILE CG1  1 1 
       11 18754 1 1  14 ILE CG2  C  69.177  15.348  73.487 1.00 . A A .  94 ILE CG2  1 1 
       11 18755 1 1  14 ILE H    H  72.001  16.642  70.902 1.00 . A A .  94 ILE H    1 1 
       11 18756 1 1  14 ILE HA   H  71.826  14.743  73.036 1.00 . A A .  94 ILE HA   1 1 
       11 18757 1 1  14 ILE HB   H  69.719  16.498  71.754 1.00 . A A .  94 ILE HB   1 1 
       11 18758 1 1  14 ILE HD11 H  70.255  19.058  74.330 1.00 . A A .  94 ILE HD11 1 1 
       11 18759 1 1  14 ILE HD12 H  68.932  17.928  74.047 1.00 . A A .  94 ILE HD12 1 1 
       11 18760 1 1  14 ILE HD13 H  69.643  18.809  72.695 1.00 . A A .  94 ILE HD13 1 1 
       11 18761 1 1  14 ILE HG12 H  71.168  16.816  74.395 1.00 . A A .  94 ILE HG12 1 1 
       11 18762 1 1  14 ILE HG13 H  71.717  17.582  72.906 1.00 . A A .  94 ILE HG13 1 1 
       11 18763 1 1  14 ILE HG21 H  69.683  14.677  74.168 1.00 . A A .  94 ILE HG21 1 1 
       11 18764 1 1  14 ILE HG22 H  68.512  14.783  72.852 1.00 . A A .  94 ILE HG22 1 1 
       11 18765 1 1  14 ILE HG23 H  68.605  16.070  74.052 1.00 . A A .  94 ILE HG23 1 1 
       11 18766 1 1  14 ILE N    N  72.229  15.765  71.274 1.00 . A A .  94 ILE N    1 1 
       11 18767 1 1  14 ILE O    O  70.256  12.930  72.113 1.00 . A A .  94 ILE O    1 1 
       11 18768 1 1  15 GLU C    C  70.802  11.673  69.418 1.00 . A A .  95 GLU C    1 1 
       11 18769 1 1  15 GLU CA   C  69.923  12.919  69.370 1.00 . A A .  95 GLU CA   1 1 
       11 18770 1 1  15 GLU CB   C  69.740  13.365  67.915 1.00 . A A .  95 GLU CB   1 1 
       11 18771 1 1  15 GLU CD   C  67.248  13.604  67.928 1.00 . A A .  95 GLU CD   1 1 
       11 18772 1 1  15 GLU CG   C  68.573  14.351  67.823 1.00 . A A .  95 GLU CG   1 1 
       11 18773 1 1  15 GLU H    H  70.853  14.797  69.692 1.00 . A A .  95 GLU H    1 1 
       11 18774 1 1  15 GLU HA   H  68.957  12.682  69.787 1.00 . A A .  95 GLU HA   1 1 
       11 18775 1 1  15 GLU HB2  H  70.645  13.844  67.570 1.00 . A A .  95 GLU HB2  1 1 
       11 18776 1 1  15 GLU HB3  H  69.530  12.504  67.298 1.00 . A A .  95 GLU HB3  1 1 
       11 18777 1 1  15 GLU HG2  H  68.645  15.069  68.627 1.00 . A A .  95 GLU HG2  1 1 
       11 18778 1 1  15 GLU HG3  H  68.616  14.869  66.876 1.00 . A A .  95 GLU HG3  1 1 
       11 18779 1 1  15 GLU N    N  70.526  13.995  70.150 1.00 . A A .  95 GLU N    1 1 
       11 18780 1 1  15 GLU O    O  70.301  10.551  69.480 1.00 . A A .  95 GLU O    1 1 
       11 18781 1 1  15 GLU OE1  O  66.966  12.811  67.045 1.00 . A A .  95 GLU OE1  1 1 
       11 18782 1 1  15 GLU OE2  O  66.535  13.834  68.891 1.00 . A A .  95 GLU OE2  1 1 
       11 18783 1 1  16 GLN C    C  73.138  10.224  70.872 1.00 . A A .  96 GLN C    1 1 
       11 18784 1 1  16 GLN CA   C  73.054  10.766  69.452 1.00 . A A .  96 GLN CA   1 1 
       11 18785 1 1  16 GLN CB   C  74.440  11.227  68.996 1.00 . A A .  96 GLN CB   1 1 
       11 18786 1 1  16 GLN CD   C  74.902   9.300  67.470 1.00 . A A .  96 GLN CD   1 1 
       11 18787 1 1  16 GLN CG   C  75.330  10.007  68.751 1.00 . A A .  96 GLN CG   1 1 
       11 18788 1 1  16 GLN H    H  72.457  12.797  69.357 1.00 . A A .  96 GLN H    1 1 
       11 18789 1 1  16 GLN HA   H  72.710   9.983  68.793 1.00 . A A .  96 GLN HA   1 1 
       11 18790 1 1  16 GLN HB2  H  74.347  11.796  68.082 1.00 . A A .  96 GLN HB2  1 1 
       11 18791 1 1  16 GLN HB3  H  74.884  11.846  69.761 1.00 . A A .  96 GLN HB3  1 1 
       11 18792 1 1  16 GLN HE21 H  74.653  10.985  66.450 1.00 . A A .  96 GLN HE21 1 1 
       11 18793 1 1  16 GLN HE22 H  74.326   9.559  65.587 1.00 . A A .  96 GLN HE22 1 1 
       11 18794 1 1  16 GLN HG2  H  76.357  10.327  68.658 1.00 . A A .  96 GLN HG2  1 1 
       11 18795 1 1  16 GLN HG3  H  75.241   9.325  69.582 1.00 . A A .  96 GLN HG3  1 1 
       11 18796 1 1  16 GLN N    N  72.115  11.880  69.399 1.00 . A A .  96 GLN N    1 1 
       11 18797 1 1  16 GLN NE2  N  74.602  10.006  66.414 1.00 . A A .  96 GLN NE2  1 1 
       11 18798 1 1  16 GLN O    O  73.352   9.030  71.084 1.00 . A A .  96 GLN O    1 1 
       11 18799 1 1  16 GLN OE1  O  74.839   8.072  67.429 1.00 . A A .  96 GLN OE1  1 1 
       11 18800 1 1  17 PHE C    C  71.914   9.706  73.549 1.00 . A A .  97 PHE C    1 1 
       11 18801 1 1  17 PHE CA   C  73.004  10.729  73.246 1.00 . A A .  97 PHE CA   1 1 
       11 18802 1 1  17 PHE CB   C  72.806  11.974  74.117 1.00 . A A .  97 PHE CB   1 1 
       11 18803 1 1  17 PHE CD1  C  71.843  11.020  76.245 1.00 . A A .  97 PHE CD1  1 1 
       11 18804 1 1  17 PHE CD2  C  74.099  11.906  76.286 1.00 . A A .  97 PHE CD2  1 1 
       11 18805 1 1  17 PHE CE1  C  71.942  10.710  77.606 1.00 . A A .  97 PHE CE1  1 1 
       11 18806 1 1  17 PHE CE2  C  74.196  11.591  77.648 1.00 . A A .  97 PHE CE2  1 1 
       11 18807 1 1  17 PHE CG   C  72.921  11.619  75.583 1.00 . A A .  97 PHE CG   1 1 
       11 18808 1 1  17 PHE CZ   C  73.115  10.994  78.308 1.00 . A A .  97 PHE CZ   1 1 
       11 18809 1 1  17 PHE H    H  72.785  12.050  71.606 1.00 . A A .  97 PHE H    1 1 
       11 18810 1 1  17 PHE HA   H  73.968  10.297  73.464 1.00 . A A .  97 PHE HA   1 1 
       11 18811 1 1  17 PHE HB2  H  73.559  12.707  73.867 1.00 . A A .  97 PHE HB2  1 1 
       11 18812 1 1  17 PHE HB3  H  71.828  12.390  73.926 1.00 . A A .  97 PHE HB3  1 1 
       11 18813 1 1  17 PHE HD1  H  70.937  10.796  75.706 1.00 . A A .  97 PHE HD1  1 1 
       11 18814 1 1  17 PHE HD2  H  74.932  12.366  75.777 1.00 . A A .  97 PHE HD2  1 1 
       11 18815 1 1  17 PHE HE1  H  71.111  10.251  78.116 1.00 . A A .  97 PHE HE1  1 1 
       11 18816 1 1  17 PHE HE2  H  75.104  11.811  78.189 1.00 . A A .  97 PHE HE2  1 1 
       11 18817 1 1  17 PHE HZ   H  73.185  10.753  79.358 1.00 . A A .  97 PHE HZ   1 1 
       11 18818 1 1  17 PHE N    N  72.958  11.114  71.841 1.00 . A A .  97 PHE N    1 1 
       11 18819 1 1  17 PHE O    O  72.189   8.627  74.066 1.00 . A A .  97 PHE O    1 1 
       11 18820 1 1  18 ARG C    C  69.833   7.764  72.885 1.00 . A A .  98 ARG C    1 1 
       11 18821 1 1  18 ARG CA   C  69.551   9.152  73.453 1.00 . A A .  98 ARG CA   1 1 
       11 18822 1 1  18 ARG CB   C  68.286   9.720  72.805 1.00 . A A .  98 ARG CB   1 1 
       11 18823 1 1  18 ARG CD   C  65.815   9.446  72.563 1.00 . A A .  98 ARG CD   1 1 
       11 18824 1 1  18 ARG CG   C  67.080   8.862  73.193 1.00 . A A .  98 ARG CG   1 1 
       11 18825 1 1  18 ARG CZ   C  66.240   8.806  70.260 1.00 . A A .  98 ARG CZ   1 1 
       11 18826 1 1  18 ARG H    H  70.515  10.923  72.798 1.00 . A A .  98 ARG H    1 1 
       11 18827 1 1  18 ARG HA   H  69.390   9.069  74.517 1.00 . A A .  98 ARG HA   1 1 
       11 18828 1 1  18 ARG HB2  H  68.132  10.734  73.145 1.00 . A A .  98 ARG HB2  1 1 
       11 18829 1 1  18 ARG HB3  H  68.399   9.713  71.731 1.00 . A A .  98 ARG HB3  1 1 
       11 18830 1 1  18 ARG HD2  H  65.014   8.725  72.634 1.00 . A A .  98 ARG HD2  1 1 
       11 18831 1 1  18 ARG HD3  H  65.534  10.344  73.094 1.00 . A A .  98 ARG HD3  1 1 
       11 18832 1 1  18 ARG HE   H  66.076  10.703  70.877 1.00 . A A .  98 ARG HE   1 1 
       11 18833 1 1  18 ARG HG2  H  67.227   7.851  72.838 1.00 . A A .  98 ARG HG2  1 1 
       11 18834 1 1  18 ARG HG3  H  66.975   8.853  74.267 1.00 . A A .  98 ARG HG3  1 1 
       11 18835 1 1  18 ARG HH11 H  66.481  10.077  68.731 1.00 . A A .  98 ARG HH11 1 1 
       11 18836 1 1  18 ARG HH12 H  66.598   8.396  68.333 1.00 . A A .  98 ARG HH12 1 1 
       11 18837 1 1  18 ARG HH21 H  66.040   7.315  71.580 1.00 . A A .  98 ARG HH21 1 1 
       11 18838 1 1  18 ARG HH22 H  66.349   6.833  69.946 1.00 . A A .  98 ARG HH22 1 1 
       11 18839 1 1  18 ARG N    N  70.676  10.051  73.214 1.00 . A A .  98 ARG N    1 1 
       11 18840 1 1  18 ARG NE   N  66.053   9.765  71.160 1.00 . A A .  98 ARG NE   1 1 
       11 18841 1 1  18 ARG NH1  N  66.457   9.117  69.010 1.00 . A A .  98 ARG NH1  1 1 
       11 18842 1 1  18 ARG NH2  N  66.207   7.553  70.623 1.00 . A A .  98 ARG NH2  1 1 
       11 18843 1 1  18 ARG O    O  69.413   6.755  73.451 1.00 . A A .  98 ARG O    1 1 
       11 18844 1 1  19 GLN C    C  71.898   5.673  71.917 1.00 . A A .  99 GLN C    1 1 
       11 18845 1 1  19 GLN CA   C  70.855   6.448  71.117 1.00 . A A .  99 GLN CA   1 1 
       11 18846 1 1  19 GLN CB   C  71.376   6.697  69.700 1.00 . A A .  99 GLN CB   1 1 
       11 18847 1 1  19 GLN CD   C  69.343   5.947  68.443 1.00 . A A .  99 GLN CD   1 1 
       11 18848 1 1  19 GLN CG   C  70.220   7.143  68.800 1.00 . A A .  99 GLN CG   1 1 
       11 18849 1 1  19 GLN H    H  70.838   8.556  71.347 1.00 . A A .  99 GLN H    1 1 
       11 18850 1 1  19 GLN HA   H  69.956   5.856  71.054 1.00 . A A .  99 GLN HA   1 1 
       11 18851 1 1  19 GLN HB2  H  72.132   7.471  69.726 1.00 . A A .  99 GLN HB2  1 1 
       11 18852 1 1  19 GLN HB3  H  71.805   5.788  69.308 1.00 . A A .  99 GLN HB3  1 1 
       11 18853 1 1  19 GLN HE21 H  70.405   4.658  69.516 1.00 . A A .  99 GLN HE21 1 1 
       11 18854 1 1  19 GLN HE22 H  69.071   3.998  68.700 1.00 . A A .  99 GLN HE22 1 1 
       11 18855 1 1  19 GLN HG2  H  69.626   7.882  69.318 1.00 . A A .  99 GLN HG2  1 1 
       11 18856 1 1  19 GLN HG3  H  70.619   7.575  67.895 1.00 . A A .  99 GLN HG3  1 1 
       11 18857 1 1  19 GLN N    N  70.536   7.720  71.758 1.00 . A A .  99 GLN N    1 1 
       11 18858 1 1  19 GLN NE2  N  69.631   4.770  68.926 1.00 . A A .  99 GLN NE2  1 1 
       11 18859 1 1  19 GLN O    O  71.885   4.443  71.939 1.00 . A A .  99 GLN O    1 1 
       11 18860 1 1  19 GLN OE1  O  68.371   6.090  67.702 1.00 . A A .  99 GLN OE1  1 1 
       11 18861 1 1  20 GLU C    C  73.230   4.992  74.539 1.00 . A A . 100 GLU C    1 1 
       11 18862 1 1  20 GLU CA   C  73.845   5.750  73.364 1.00 . A A . 100 GLU CA   1 1 
       11 18863 1 1  20 GLU CB   C  74.835   6.795  73.883 1.00 . A A . 100 GLU CB   1 1 
       11 18864 1 1  20 GLU CD   C  76.453   8.561  73.157 1.00 . A A . 100 GLU CD   1 1 
       11 18865 1 1  20 GLU CG   C  75.678   7.322  72.720 1.00 . A A . 100 GLU CG   1 1 
       11 18866 1 1  20 GLU H    H  72.770   7.373  72.520 1.00 . A A . 100 GLU H    1 1 
       11 18867 1 1  20 GLU HA   H  74.376   5.049  72.738 1.00 . A A . 100 GLU HA   1 1 
       11 18868 1 1  20 GLU HB2  H  74.292   7.613  74.335 1.00 . A A . 100 GLU HB2  1 1 
       11 18869 1 1  20 GLU HB3  H  75.483   6.344  74.618 1.00 . A A . 100 GLU HB3  1 1 
       11 18870 1 1  20 GLU HG2  H  76.372   6.556  72.405 1.00 . A A . 100 GLU HG2  1 1 
       11 18871 1 1  20 GLU HG3  H  75.030   7.579  71.895 1.00 . A A . 100 GLU HG3  1 1 
       11 18872 1 1  20 GLU N    N  72.803   6.395  72.571 1.00 . A A . 100 GLU N    1 1 
       11 18873 1 1  20 GLU O    O  73.477   3.800  74.718 1.00 . A A . 100 GLU O    1 1 
       11 18874 1 1  20 GLU OE1  O  76.002   9.224  74.076 1.00 . A A . 100 GLU OE1  1 1 
       11 18875 1 1  20 GLU OE2  O  77.486   8.828  72.565 1.00 . A A . 100 GLU OE2  1 1 
       11 18876 1 1  21 LEU C    C  71.001   3.833  76.042 1.00 . A A . 101 LEU C    1 1 
       11 18877 1 1  21 LEU CA   C  71.777   5.070  76.485 1.00 . A A . 101 LEU CA   1 1 
       11 18878 1 1  21 LEU CB   C  70.820   6.069  77.156 1.00 . A A . 101 LEU CB   1 1 
       11 18879 1 1  21 LEU CD1  C  72.057   6.491  79.331 1.00 . A A . 101 LEU CD1  1 1 
       11 18880 1 1  21 LEU CD2  C  72.805   7.637  77.241 1.00 . A A . 101 LEU CD2  1 1 
       11 18881 1 1  21 LEU CG   C  71.588   7.105  78.007 1.00 . A A . 101 LEU CG   1 1 
       11 18882 1 1  21 LEU H    H  72.266   6.638  75.138 1.00 . A A . 101 LEU H    1 1 
       11 18883 1 1  21 LEU HA   H  72.530   4.769  77.194 1.00 . A A . 101 LEU HA   1 1 
       11 18884 1 1  21 LEU HB2  H  70.263   6.590  76.390 1.00 . A A . 101 LEU HB2  1 1 
       11 18885 1 1  21 LEU HB3  H  70.128   5.531  77.787 1.00 . A A . 101 LEU HB3  1 1 
       11 18886 1 1  21 LEU HD11 H  72.928   5.878  79.163 1.00 . A A . 101 LEU HD11 1 1 
       11 18887 1 1  21 LEU HD12 H  71.268   5.891  79.759 1.00 . A A . 101 LEU HD12 1 1 
       11 18888 1 1  21 LEU HD13 H  72.309   7.286  80.017 1.00 . A A . 101 LEU HD13 1 1 
       11 18889 1 1  21 LEU HD21 H  73.241   8.456  77.790 1.00 . A A . 101 LEU HD21 1 1 
       11 18890 1 1  21 LEU HD22 H  72.495   7.983  76.271 1.00 . A A . 101 LEU HD22 1 1 
       11 18891 1 1  21 LEU HD23 H  73.539   6.854  77.129 1.00 . A A . 101 LEU HD23 1 1 
       11 18892 1 1  21 LEU HG   H  70.925   7.929  78.226 1.00 . A A . 101 LEU HG   1 1 
       11 18893 1 1  21 LEU N    N  72.426   5.691  75.333 1.00 . A A . 101 LEU N    1 1 
       11 18894 1 1  21 LEU O    O  71.006   2.808  76.722 1.00 . A A . 101 LEU O    1 1 
       11 18895 1 1  22 LEU C    C  70.488   1.684  73.939 1.00 . A A . 102 LEU C    1 1 
       11 18896 1 1  22 LEU CA   C  69.565   2.819  74.370 1.00 . A A . 102 LEU CA   1 1 
       11 18897 1 1  22 LEU CB   C  68.719   3.283  73.179 1.00 . A A . 102 LEU CB   1 1 
       11 18898 1 1  22 LEU CD1  C  66.844   4.781  72.467 1.00 . A A . 102 LEU CD1  1 1 
       11 18899 1 1  22 LEU CD2  C  66.534   3.278  74.468 1.00 . A A . 102 LEU CD2  1 1 
       11 18900 1 1  22 LEU CG   C  67.542   4.141  73.673 1.00 . A A . 102 LEU CG   1 1 
       11 18901 1 1  22 LEU H    H  70.374   4.778  74.392 1.00 . A A . 102 LEU H    1 1 
       11 18902 1 1  22 LEU HA   H  68.910   2.456  75.144 1.00 . A A . 102 LEU HA   1 1 
       11 18903 1 1  22 LEU HB2  H  69.336   3.870  72.513 1.00 . A A . 102 LEU HB2  1 1 
       11 18904 1 1  22 LEU HB3  H  68.340   2.422  72.649 1.00 . A A . 102 LEU HB3  1 1 
       11 18905 1 1  22 LEU HD11 H  66.519   4.007  71.787 1.00 . A A . 102 LEU HD11 1 1 
       11 18906 1 1  22 LEU HD12 H  67.533   5.441  71.960 1.00 . A A . 102 LEU HD12 1 1 
       11 18907 1 1  22 LEU HD13 H  65.987   5.346  72.806 1.00 . A A . 102 LEU HD13 1 1 
       11 18908 1 1  22 LEU HD21 H  66.568   2.254  74.124 1.00 . A A . 102 LEU HD21 1 1 
       11 18909 1 1  22 LEU HD22 H  65.533   3.663  74.336 1.00 . A A . 102 LEU HD22 1 1 
       11 18910 1 1  22 LEU HD23 H  66.786   3.310  75.518 1.00 . A A . 102 LEU HD23 1 1 
       11 18911 1 1  22 LEU HG   H  67.924   4.925  74.314 1.00 . A A . 102 LEU HG   1 1 
       11 18912 1 1  22 LEU N    N  70.339   3.937  74.895 1.00 . A A . 102 LEU N    1 1 
       11 18913 1 1  22 LEU O    O  70.082   0.522  73.899 1.00 . A A . 102 LEU O    1 1 
       11 18914 1 1  23 ASN C    C  73.366   0.361  74.403 1.00 . A A . 103 ASN C    1 1 
       11 18915 1 1  23 ASN CA   C  72.710   1.024  73.194 1.00 . A A . 103 ASN CA   1 1 
       11 18916 1 1  23 ASN CB   C  73.786   1.682  72.328 1.00 . A A . 103 ASN CB   1 1 
       11 18917 1 1  23 ASN CG   C  74.596   0.612  71.603 1.00 . A A . 103 ASN CG   1 1 
       11 18918 1 1  23 ASN H    H  72.003   2.965  73.671 1.00 . A A . 103 ASN H    1 1 
       11 18919 1 1  23 ASN HA   H  72.208   0.268  72.609 1.00 . A A . 103 ASN HA   1 1 
       11 18920 1 1  23 ASN HB2  H  73.317   2.329  71.602 1.00 . A A . 103 ASN HB2  1 1 
       11 18921 1 1  23 ASN HB3  H  74.446   2.264  72.955 1.00 . A A . 103 ASN HB3  1 1 
       11 18922 1 1  23 ASN HD21 H  75.732   0.195  73.178 1.00 . A A . 103 ASN HD21 1 1 
       11 18923 1 1  23 ASN HD22 H  76.068  -0.709  71.780 1.00 . A A . 103 ASN HD22 1 1 
       11 18924 1 1  23 ASN N    N  71.734   2.025  73.619 1.00 . A A . 103 ASN N    1 1 
       11 18925 1 1  23 ASN ND2  N  75.544  -0.020  72.240 1.00 . A A . 103 ASN ND2  1 1 
       11 18926 1 1  23 ASN O    O  73.725  -0.816  74.358 1.00 . A A . 103 ASN O    1 1 
       11 18927 1 1  23 ASN OD1  O  74.358   0.343  70.426 1.00 . A A . 103 ASN OD1  1 1 
       11 18928 1 1  24 ASN C    C  73.058   0.208  77.720 1.00 . A A . 104 ASN C    1 1 
       11 18929 1 1  24 ASN CA   C  74.132   0.604  76.711 1.00 . A A . 104 ASN CA   1 1 
       11 18930 1 1  24 ASN CB   C  75.041   1.668  77.329 1.00 . A A . 104 ASN CB   1 1 
       11 18931 1 1  24 ASN CG   C  76.061   2.148  76.303 1.00 . A A . 104 ASN CG   1 1 
       11 18932 1 1  24 ASN H    H  73.209   2.054  75.463 1.00 . A A . 104 ASN H    1 1 
       11 18933 1 1  24 ASN HA   H  74.728  -0.267  76.475 1.00 . A A . 104 ASN HA   1 1 
       11 18934 1 1  24 ASN HB2  H  74.442   2.505  77.657 1.00 . A A . 104 ASN HB2  1 1 
       11 18935 1 1  24 ASN HB3  H  75.560   1.245  78.176 1.00 . A A . 104 ASN HB3  1 1 
       11 18936 1 1  24 ASN HD21 H  77.366   2.760  77.668 1.00 . A A . 104 ASN HD21 1 1 
       11 18937 1 1  24 ASN HD22 H  77.844   2.986  76.055 1.00 . A A . 104 ASN HD22 1 1 
       11 18938 1 1  24 ASN N    N  73.518   1.123  75.486 1.00 . A A . 104 ASN N    1 1 
       11 18939 1 1  24 ASN ND2  N  77.183   2.675  76.709 1.00 . A A . 104 ASN ND2  1 1 
       11 18940 1 1  24 ASN O    O  72.558   1.046  78.471 1.00 . A A . 104 ASN O    1 1 
       11 18941 1 1  24 ASN OD1  O  75.829   2.040  75.098 1.00 . A A . 104 ASN OD1  1 1 
       11 18942 1 1  25 GLN C    C  72.199  -1.555  80.086 1.00 . A A . 105 GLN C    1 1 
       11 18943 1 1  25 GLN CA   C  71.688  -1.571  78.647 1.00 . A A . 105 GLN CA   1 1 
       11 18944 1 1  25 GLN CB   C  71.290  -2.999  78.256 1.00 . A A . 105 GLN CB   1 1 
       11 18945 1 1  25 GLN CD   C  70.539  -3.860  80.491 1.00 . A A . 105 GLN CD   1 1 
       11 18946 1 1  25 GLN CG   C  70.088  -3.458  79.091 1.00 . A A . 105 GLN CG   1 1 
       11 18947 1 1  25 GLN H    H  73.138  -1.695  77.107 1.00 . A A . 105 GLN H    1 1 
       11 18948 1 1  25 GLN HA   H  70.819  -0.935  78.579 1.00 . A A . 105 GLN HA   1 1 
       11 18949 1 1  25 GLN HB2  H  71.030  -3.023  77.209 1.00 . A A . 105 GLN HB2  1 1 
       11 18950 1 1  25 GLN HB3  H  72.123  -3.663  78.434 1.00 . A A . 105 GLN HB3  1 1 
       11 18951 1 1  25 GLN HE21 H  68.762  -3.538  81.315 1.00 . A A . 105 GLN HE21 1 1 
       11 18952 1 1  25 GLN HE22 H  69.966  -4.081  82.380 1.00 . A A . 105 GLN HE22 1 1 
       11 18953 1 1  25 GLN HG2  H  69.370  -2.654  79.163 1.00 . A A . 105 GLN HG2  1 1 
       11 18954 1 1  25 GLN HG3  H  69.624  -4.307  78.609 1.00 . A A . 105 GLN HG3  1 1 
       11 18955 1 1  25 GLN N    N  72.707  -1.073  77.729 1.00 . A A . 105 GLN N    1 1 
       11 18956 1 1  25 GLN NE2  N  69.685  -3.823  81.477 1.00 . A A . 105 GLN NE2  1 1 
       11 18957 1 1  25 GLN O    O  71.418  -1.426  81.028 1.00 . A A . 105 GLN O    1 1 
       11 18958 1 1  25 GLN OE1  O  71.699  -4.218  80.692 1.00 . A A . 105 GLN OE1  1 1 
       11 18959 1 1  26 MET C    C  74.189  -0.289  82.152 1.00 . A A . 106 MET C    1 1 
       11 18960 1 1  26 MET CA   C  74.107  -1.703  81.582 1.00 . A A . 106 MET CA   1 1 
       11 18961 1 1  26 MET CB   C  75.510  -2.313  81.521 1.00 . A A . 106 MET CB   1 1 
       11 18962 1 1  26 MET CE   C  75.044  -6.331  82.277 1.00 . A A . 106 MET CE   1 1 
       11 18963 1 1  26 MET CG   C  75.401  -3.822  81.297 1.00 . A A . 106 MET CG   1 1 
       11 18964 1 1  26 MET H    H  74.086  -1.800  79.463 1.00 . A A . 106 MET H    1 1 
       11 18965 1 1  26 MET HA   H  73.495  -2.308  82.235 1.00 . A A . 106 MET HA   1 1 
       11 18966 1 1  26 MET HB2  H  76.060  -1.866  80.706 1.00 . A A . 106 MET HB2  1 1 
       11 18967 1 1  26 MET HB3  H  76.025  -2.125  82.451 1.00 . A A . 106 MET HB3  1 1 
       11 18968 1 1  26 MET HE1  H  74.773  -6.410  81.232 1.00 . A A . 106 MET HE1  1 1 
       11 18969 1 1  26 MET HE2  H  74.405  -6.976  82.860 1.00 . A A . 106 MET HE2  1 1 
       11 18970 1 1  26 MET HE3  H  76.074  -6.630  82.410 1.00 . A A . 106 MET HE3  1 1 
       11 18971 1 1  26 MET HG2  H  74.693  -4.020  80.506 1.00 . A A . 106 MET HG2  1 1 
       11 18972 1 1  26 MET HG3  H  76.368  -4.216  81.021 1.00 . A A . 106 MET HG3  1 1 
       11 18973 1 1  26 MET N    N  73.511  -1.696  80.250 1.00 . A A . 106 MET N    1 1 
       11 18974 1 1  26 MET O    O  73.724  -0.032  83.261 1.00 . A A . 106 MET O    1 1 
       11 18975 1 1  26 MET SD   S  74.838  -4.618  82.823 1.00 . A A . 106 MET SD   1 1 
       11 18976 1 1  27 LEU C    C  73.553   2.638  82.039 1.00 . A A . 107 LEU C    1 1 
       11 18977 1 1  27 LEU CA   C  74.925   2.003  81.834 1.00 . A A . 107 LEU CA   1 1 
       11 18978 1 1  27 LEU CB   C  75.718   2.804  80.793 1.00 . A A . 107 LEU CB   1 1 
       11 18979 1 1  27 LEU CD1  C  76.770   4.265  82.566 1.00 . A A . 107 LEU CD1  1 1 
       11 18980 1 1  27 LEU CD2  C  76.667   5.029  80.174 1.00 . A A . 107 LEU CD2  1 1 
       11 18981 1 1  27 LEU CG   C  75.935   4.250  81.272 1.00 . A A . 107 LEU CG   1 1 
       11 18982 1 1  27 LEU H    H  75.141   0.357  80.514 1.00 . A A . 107 LEU H    1 1 
       11 18983 1 1  27 LEU HA   H  75.462   2.014  82.768 1.00 . A A . 107 LEU HA   1 1 
       11 18984 1 1  27 LEU HB2  H  76.677   2.334  80.635 1.00 . A A . 107 LEU HB2  1 1 
       11 18985 1 1  27 LEU HB3  H  75.171   2.819  79.863 1.00 . A A . 107 LEU HB3  1 1 
       11 18986 1 1  27 LEU HD11 H  77.497   3.466  82.541 1.00 . A A . 107 LEU HD11 1 1 
       11 18987 1 1  27 LEU HD12 H  76.118   4.133  83.415 1.00 . A A . 107 LEU HD12 1 1 
       11 18988 1 1  27 LEU HD13 H  77.283   5.213  82.657 1.00 . A A . 107 LEU HD13 1 1 
       11 18989 1 1  27 LEU HD21 H  76.004   5.173  79.334 1.00 . A A . 107 LEU HD21 1 1 
       11 18990 1 1  27 LEU HD22 H  77.537   4.473  79.856 1.00 . A A . 107 LEU HD22 1 1 
       11 18991 1 1  27 LEU HD23 H  76.974   5.990  80.559 1.00 . A A . 107 LEU HD23 1 1 
       11 18992 1 1  27 LEU HG   H  74.978   4.713  81.460 1.00 . A A . 107 LEU HG   1 1 
       11 18993 1 1  27 LEU N    N  74.786   0.620  81.389 1.00 . A A . 107 LEU N    1 1 
       11 18994 1 1  27 LEU O    O  73.334   3.366  83.007 1.00 . A A . 107 LEU O    1 1 
       11 18995 1 1  28 ARG C    C  70.529   2.324  82.380 1.00 . A A . 108 ARG C    1 1 
       11 18996 1 1  28 ARG CA   C  71.292   2.916  81.200 1.00 . A A . 108 ARG CA   1 1 
       11 18997 1 1  28 ARG CB   C  70.531   2.622  79.904 1.00 . A A . 108 ARG CB   1 1 
       11 18998 1 1  28 ARG CD   C  68.339   2.894  78.735 1.00 . A A . 108 ARG CD   1 1 
       11 18999 1 1  28 ARG CG   C  69.212   3.402  79.883 1.00 . A A . 108 ARG CG   1 1 
       11 19000 1 1  28 ARG CZ   C  67.654   0.717  77.902 1.00 . A A . 108 ARG CZ   1 1 
       11 19001 1 1  28 ARG H    H  72.872   1.780  80.365 1.00 . A A . 108 ARG H    1 1 
       11 19002 1 1  28 ARG HA   H  71.359   3.987  81.327 1.00 . A A . 108 ARG HA   1 1 
       11 19003 1 1  28 ARG HB2  H  71.136   2.917  79.061 1.00 . A A . 108 ARG HB2  1 1 
       11 19004 1 1  28 ARG HB3  H  70.321   1.564  79.844 1.00 . A A . 108 ARG HB3  1 1 
       11 19005 1 1  28 ARG HD2  H  67.418   3.457  78.709 1.00 . A A . 108 ARG HD2  1 1 
       11 19006 1 1  28 ARG HD3  H  68.865   3.028  77.800 1.00 . A A . 108 ARG HD3  1 1 
       11 19007 1 1  28 ARG HE   H  68.106   1.086  79.816 1.00 . A A . 108 ARG HE   1 1 
       11 19008 1 1  28 ARG HG2  H  68.691   3.259  80.819 1.00 . A A . 108 ARG HG2  1 1 
       11 19009 1 1  28 ARG HG3  H  69.416   4.451  79.740 1.00 . A A . 108 ARG HG3  1 1 
       11 19010 1 1  28 ARG HH11 H  67.466  -0.940  79.009 1.00 . A A . 108 ARG HH11 1 1 
       11 19011 1 1  28 ARG HH12 H  67.102  -1.119  77.326 1.00 . A A . 108 ARG HH12 1 1 
       11 19012 1 1  28 ARG HH21 H  67.756   2.198  76.560 1.00 . A A . 108 ARG HH21 1 1 
       11 19013 1 1  28 ARG HH22 H  67.267   0.656  75.939 1.00 . A A . 108 ARG HH22 1 1 
       11 19014 1 1  28 ARG N    N  72.637   2.362  81.117 1.00 . A A . 108 ARG N    1 1 
       11 19015 1 1  28 ARG NE   N  68.032   1.480  78.922 1.00 . A A . 108 ARG NE   1 1 
       11 19016 1 1  28 ARG NH1  N  67.386  -0.546  78.094 1.00 . A A . 108 ARG NH1  1 1 
       11 19017 1 1  28 ARG NH2  N  67.551   1.230  76.707 1.00 . A A . 108 ARG NH2  1 1 
       11 19018 1 1  28 ARG O    O  69.888   3.049  83.136 1.00 . A A . 108 ARG O    1 1 
       11 19019 1 1  29 SER C    C  70.157   0.972  84.951 1.00 . A A . 109 SER C    1 1 
       11 19020 1 1  29 SER CA   C  69.896   0.310  83.601 1.00 . A A . 109 SER CA   1 1 
       11 19021 1 1  29 SER CB   C  70.347  -1.149  83.658 1.00 . A A . 109 SER CB   1 1 
       11 19022 1 1  29 SER H    H  71.119   0.479  81.878 1.00 . A A . 109 SER H    1 1 
       11 19023 1 1  29 SER HA   H  68.835   0.333  83.401 1.00 . A A . 109 SER HA   1 1 
       11 19024 1 1  29 SER HB2  H  69.921  -1.693  82.831 1.00 . A A . 109 SER HB2  1 1 
       11 19025 1 1  29 SER HB3  H  71.426  -1.194  83.596 1.00 . A A . 109 SER HB3  1 1 
       11 19026 1 1  29 SER HG   H  70.447  -1.381  85.587 1.00 . A A . 109 SER HG   1 1 
       11 19027 1 1  29 SER N    N  70.596   1.003  82.521 1.00 . A A . 109 SER N    1 1 
       11 19028 1 1  29 SER O    O  69.310   0.932  85.843 1.00 . A A . 109 SER O    1 1 
       11 19029 1 1  29 SER OG   O  69.904  -1.731  84.877 1.00 . A A . 109 SER OG   1 1 
       11 19030 1 1  30 GLN C    C  70.910   3.537  86.526 1.00 . A A . 110 GLN C    1 1 
       11 19031 1 1  30 GLN CA   C  71.682   2.229  86.354 1.00 . A A . 110 GLN CA   1 1 
       11 19032 1 1  30 GLN CB   C  73.184   2.512  86.383 1.00 . A A . 110 GLN CB   1 1 
       11 19033 1 1  30 GLN CD   C  75.437   1.480  86.729 1.00 . A A . 110 GLN CD   1 1 
       11 19034 1 1  30 GLN CG   C  73.953   1.196  86.528 1.00 . A A . 110 GLN CG   1 1 
       11 19035 1 1  30 GLN H    H  71.972   1.575  84.361 1.00 . A A . 110 GLN H    1 1 
       11 19036 1 1  30 GLN HA   H  71.437   1.570  87.173 1.00 . A A . 110 GLN HA   1 1 
       11 19037 1 1  30 GLN HB2  H  73.476   3.000  85.463 1.00 . A A . 110 GLN HB2  1 1 
       11 19038 1 1  30 GLN HB3  H  73.412   3.153  87.217 1.00 . A A . 110 GLN HB3  1 1 
       11 19039 1 1  30 GLN HE21 H  75.196   2.245  88.545 1.00 . A A . 110 GLN HE21 1 1 
       11 19040 1 1  30 GLN HE22 H  76.796   2.208  87.980 1.00 . A A . 110 GLN HE22 1 1 
       11 19041 1 1  30 GLN HG2  H  73.575   0.652  87.382 1.00 . A A . 110 GLN HG2  1 1 
       11 19042 1 1  30 GLN HG3  H  73.820   0.603  85.636 1.00 . A A . 110 GLN HG3  1 1 
       11 19043 1 1  30 GLN N    N  71.331   1.574  85.102 1.00 . A A . 110 GLN N    1 1 
       11 19044 1 1  30 GLN NE2  N  75.843   2.023  87.844 1.00 . A A . 110 GLN NE2  1 1 
       11 19045 1 1  30 GLN O    O  70.281   3.765  87.559 1.00 . A A . 110 GLN O    1 1 
       11 19046 1 1  30 GLN OE1  O  76.248   1.200  85.846 1.00 . A A . 110 GLN OE1  1 1 
       11 19047 1 1  31 LEU C    C  68.819   5.517  85.954 1.00 . A A . 111 LEU C    1 1 
       11 19048 1 1  31 LEU CA   C  70.293   5.687  85.576 1.00 . A A . 111 LEU CA   1 1 
       11 19049 1 1  31 LEU CB   C  70.412   6.410  84.226 1.00 . A A . 111 LEU CB   1 1 
       11 19050 1 1  31 LEU CD1  C  72.162   7.203  82.602 1.00 . A A . 111 LEU CD1  1 1 
       11 19051 1 1  31 LEU CD2  C  71.845   8.429  84.748 1.00 . A A . 111 LEU CD2  1 1 
       11 19052 1 1  31 LEU CG   C  71.815   7.045  84.083 1.00 . A A . 111 LEU CG   1 1 
       11 19053 1 1  31 LEU H    H  71.505   4.166  84.724 1.00 . A A . 111 LEU H    1 1 
       11 19054 1 1  31 LEU HA   H  70.770   6.289  86.332 1.00 . A A . 111 LEU HA   1 1 
       11 19055 1 1  31 LEU HB2  H  70.254   5.695  83.430 1.00 . A A . 111 LEU HB2  1 1 
       11 19056 1 1  31 LEU HB3  H  69.659   7.183  84.163 1.00 . A A . 111 LEU HB3  1 1 
       11 19057 1 1  31 LEU HD11 H  71.424   7.829  82.125 1.00 . A A . 111 LEU HD11 1 1 
       11 19058 1 1  31 LEU HD12 H  72.173   6.232  82.129 1.00 . A A . 111 LEU HD12 1 1 
       11 19059 1 1  31 LEU HD13 H  73.136   7.659  82.508 1.00 . A A . 111 LEU HD13 1 1 
       11 19060 1 1  31 LEU HD21 H  71.048   9.041  84.349 1.00 . A A . 111 LEU HD21 1 1 
       11 19061 1 1  31 LEU HD22 H  72.794   8.903  84.545 1.00 . A A . 111 LEU HD22 1 1 
       11 19062 1 1  31 LEU HD23 H  71.720   8.325  85.814 1.00 . A A . 111 LEU HD23 1 1 
       11 19063 1 1  31 LEU HG   H  72.549   6.404  84.551 1.00 . A A . 111 LEU HG   1 1 
       11 19064 1 1  31 LEU N    N  70.977   4.398  85.516 1.00 . A A . 111 LEU N    1 1 
       11 19065 1 1  31 LEU O    O  68.149   6.488  86.304 1.00 . A A . 111 LEU O    1 1 
       11 19066 1 1  32 ILE C    C  66.727   4.119  87.745 1.00 . A A . 112 ILE C    1 1 
       11 19067 1 1  32 ILE CA   C  66.923   4.023  86.237 1.00 . A A . 112 ILE CA   1 1 
       11 19068 1 1  32 ILE CB   C  66.506   2.627  85.760 1.00 . A A . 112 ILE CB   1 1 
       11 19069 1 1  32 ILE CD1  C  66.513   3.590  83.439 1.00 . A A . 112 ILE CD1  1 1 
       11 19070 1 1  32 ILE CG1  C  66.956   2.412  84.313 1.00 . A A . 112 ILE CG1  1 1 
       11 19071 1 1  32 ILE CG2  C  64.986   2.486  85.842 1.00 . A A . 112 ILE CG2  1 1 
       11 19072 1 1  32 ILE H    H  68.894   3.543  85.608 1.00 . A A . 112 ILE H    1 1 
       11 19073 1 1  32 ILE HA   H  66.297   4.757  85.756 1.00 . A A . 112 ILE HA   1 1 
       11 19074 1 1  32 ILE HB   H  66.968   1.883  86.394 1.00 . A A . 112 ILE HB   1 1 
       11 19075 1 1  32 ILE HD11 H  65.502   3.872  83.696 1.00 . A A . 112 ILE HD11 1 1 
       11 19076 1 1  32 ILE HD12 H  66.552   3.302  82.399 1.00 . A A . 112 ILE HD12 1 1 
       11 19077 1 1  32 ILE HD13 H  67.174   4.429  83.604 1.00 . A A . 112 ILE HD13 1 1 
       11 19078 1 1  32 ILE HG12 H  68.029   2.330  84.288 1.00 . A A . 112 ILE HG12 1 1 
       11 19079 1 1  32 ILE HG13 H  66.519   1.501  83.933 1.00 . A A . 112 ILE HG13 1 1 
       11 19080 1 1  32 ILE HG21 H  64.529   3.054  85.047 1.00 . A A . 112 ILE HG21 1 1 
       11 19081 1 1  32 ILE HG22 H  64.641   2.855  86.796 1.00 . A A . 112 ILE HG22 1 1 
       11 19082 1 1  32 ILE HG23 H  64.717   1.445  85.740 1.00 . A A . 112 ILE HG23 1 1 
       11 19083 1 1  32 ILE N    N  68.319   4.284  85.889 1.00 . A A . 112 ILE N    1 1 
       11 19084 1 1  32 ILE O    O  65.639   4.437  88.226 1.00 . A A . 112 ILE O    1 1 
       11 19085 1 1  33 LEU C    C  67.605   5.316  90.431 1.00 . A A . 113 LEU C    1 1 
       11 19086 1 1  33 LEU CA   C  67.744   3.876  89.938 1.00 . A A . 113 LEU CA   1 1 
       11 19087 1 1  33 LEU CB   C  69.022   3.251  90.515 1.00 . A A . 113 LEU CB   1 1 
       11 19088 1 1  33 LEU CD1  C  68.005   1.118  91.444 1.00 . A A . 113 LEU CD1  1 1 
       11 19089 1 1  33 LEU CD2  C  68.541   1.293  88.998 1.00 . A A . 113 LEU CD2  1 1 
       11 19090 1 1  33 LEU CG   C  68.978   1.712  90.409 1.00 . A A . 113 LEU CG   1 1 
       11 19091 1 1  33 LEU H    H  68.627   3.584  88.034 1.00 . A A . 113 LEU H    1 1 
       11 19092 1 1  33 LEU HA   H  66.892   3.311  90.276 1.00 . A A . 113 LEU HA   1 1 
       11 19093 1 1  33 LEU HB2  H  69.874   3.619  89.961 1.00 . A A . 113 LEU HB2  1 1 
       11 19094 1 1  33 LEU HB3  H  69.126   3.537  91.552 1.00 . A A . 113 LEU HB3  1 1 
       11 19095 1 1  33 LEU HD11 H  68.280   0.093  91.642 1.00 . A A . 113 LEU HD11 1 1 
       11 19096 1 1  33 LEU HD12 H  66.996   1.146  91.061 1.00 . A A . 113 LEU HD12 1 1 
       11 19097 1 1  33 LEU HD13 H  68.054   1.683  92.363 1.00 . A A . 113 LEU HD13 1 1 
       11 19098 1 1  33 LEU HD21 H  67.487   1.491  88.873 1.00 . A A . 113 LEU HD21 1 1 
       11 19099 1 1  33 LEU HD22 H  68.725   0.237  88.865 1.00 . A A . 113 LEU HD22 1 1 
       11 19100 1 1  33 LEU HD23 H  69.104   1.849  88.264 1.00 . A A . 113 LEU HD23 1 1 
       11 19101 1 1  33 LEU HG   H  69.968   1.325  90.597 1.00 . A A . 113 LEU HG   1 1 
       11 19102 1 1  33 LEU N    N  67.791   3.833  88.482 1.00 . A A . 113 LEU N    1 1 
       11 19103 1 1  33 LEU O    O  66.876   5.585  91.385 1.00 . A A . 113 LEU O    1 1 
       11 19104 1 1  34 GLN C    C  67.291   8.418  89.266 1.00 . A A . 114 GLN C    1 1 
       11 19105 1 1  34 GLN CA   C  68.264   7.654  90.158 1.00 . A A . 114 GLN CA   1 1 
       11 19106 1 1  34 GLN CB   C  69.659   8.269  90.035 1.00 . A A . 114 GLN CB   1 1 
       11 19107 1 1  34 GLN CD   C  72.057   8.015  90.701 1.00 . A A . 114 GLN CD   1 1 
       11 19108 1 1  34 GLN CG   C  70.645   7.471  90.888 1.00 . A A . 114 GLN CG   1 1 
       11 19109 1 1  34 GLN H    H  68.876   5.964  89.025 1.00 . A A . 114 GLN H    1 1 
       11 19110 1 1  34 GLN HA   H  67.938   7.739  91.187 1.00 . A A . 114 GLN HA   1 1 
       11 19111 1 1  34 GLN HB2  H  69.973   8.244  89.001 1.00 . A A . 114 GLN HB2  1 1 
       11 19112 1 1  34 GLN HB3  H  69.634   9.292  90.379 1.00 . A A . 114 GLN HB3  1 1 
       11 19113 1 1  34 GLN HE21 H  72.802   6.281  90.087 1.00 . A A . 114 GLN HE21 1 1 
       11 19114 1 1  34 GLN HE22 H  73.911   7.563  90.158 1.00 . A A . 114 GLN HE22 1 1 
       11 19115 1 1  34 GLN HG2  H  70.365   7.551  91.928 1.00 . A A . 114 GLN HG2  1 1 
       11 19116 1 1  34 GLN HG3  H  70.620   6.434  90.588 1.00 . A A . 114 GLN HG3  1 1 
       11 19117 1 1  34 GLN N    N  68.311   6.238  89.778 1.00 . A A . 114 GLN N    1 1 
       11 19118 1 1  34 GLN NE2  N  73.002   7.220  90.280 1.00 . A A . 114 GLN NE2  1 1 
       11 19119 1 1  34 GLN O    O  66.851   9.517  89.607 1.00 . A A . 114 GLN O    1 1 
       11 19120 1 1  34 GLN OE1  O  72.305   9.197  90.943 1.00 . A A . 114 GLN OE1  1 1 
       11 19121 1 1  35 ILE C    C  65.202   7.369  86.475 1.00 . A A . 115 ILE C    1 1 
       11 19122 1 1  35 ILE CA   C  66.033   8.445  87.174 1.00 . A A . 115 ILE CA   1 1 
       11 19123 1 1  35 ILE CB   C  66.815   9.230  86.118 1.00 . A A . 115 ILE CB   1 1 
       11 19124 1 1  35 ILE CD1  C  68.556  10.991  85.765 1.00 . A A . 115 ILE CD1  1 1 
       11 19125 1 1  35 ILE CG1  C  67.870  10.101  86.805 1.00 . A A . 115 ILE CG1  1 1 
       11 19126 1 1  35 ILE CG2  C  65.853  10.120  85.330 1.00 . A A . 115 ILE CG2  1 1 
       11 19127 1 1  35 ILE H    H  67.343   6.949  87.910 1.00 . A A . 115 ILE H    1 1 
       11 19128 1 1  35 ILE HA   H  65.382   9.125  87.697 1.00 . A A . 115 ILE HA   1 1 
       11 19129 1 1  35 ILE HB   H  67.298   8.539  85.443 1.00 . A A . 115 ILE HB   1 1 
       11 19130 1 1  35 ILE HD11 H  68.831  10.394  84.908 1.00 . A A . 115 ILE HD11 1 1 
       11 19131 1 1  35 ILE HD12 H  69.442  11.431  86.196 1.00 . A A . 115 ILE HD12 1 1 
       11 19132 1 1  35 ILE HD13 H  67.878  11.773  85.456 1.00 . A A . 115 ILE HD13 1 1 
       11 19133 1 1  35 ILE HG12 H  67.395  10.721  87.552 1.00 . A A . 115 ILE HG12 1 1 
       11 19134 1 1  35 ILE HG13 H  68.607   9.470  87.276 1.00 . A A . 115 ILE HG13 1 1 
       11 19135 1 1  35 ILE HG21 H  65.541  10.948  85.949 1.00 . A A . 115 ILE HG21 1 1 
       11 19136 1 1  35 ILE HG22 H  64.987   9.543  85.037 1.00 . A A . 115 ILE HG22 1 1 
       11 19137 1 1  35 ILE HG23 H  66.349  10.495  84.448 1.00 . A A . 115 ILE HG23 1 1 
       11 19138 1 1  35 ILE N    N  66.958   7.825  88.122 1.00 . A A . 115 ILE N    1 1 
       11 19139 1 1  35 ILE O    O  65.550   6.938  85.377 1.00 . A A . 115 ILE O    1 1 
       11 19140 1 1  36 PRO C    C  62.445   6.372  85.308 1.00 . A A . 116 PRO C    1 1 
       11 19141 1 1  36 PRO CA   C  63.281   5.845  86.473 1.00 . A A . 116 PRO CA   1 1 
       11 19142 1 1  36 PRO CB   C  62.405   5.366  87.640 1.00 . A A . 116 PRO CB   1 1 
       11 19143 1 1  36 PRO CD   C  63.604   7.352  88.389 1.00 . A A . 116 PRO CD   1 1 
       11 19144 1 1  36 PRO CG   C  62.314   6.536  88.572 1.00 . A A . 116 PRO CG   1 1 
       11 19145 1 1  36 PRO HA   H  63.903   5.033  86.135 1.00 . A A . 116 PRO HA   1 1 
       11 19146 1 1  36 PRO HB2  H  61.422   5.081  87.285 1.00 . A A . 116 PRO HB2  1 1 
       11 19147 1 1  36 PRO HB3  H  62.876   4.531  88.141 1.00 . A A . 116 PRO HB3  1 1 
       11 19148 1 1  36 PRO HD2  H  63.371   8.409  88.375 1.00 . A A . 116 PRO HD2  1 1 
       11 19149 1 1  36 PRO HD3  H  64.314   7.130  89.171 1.00 . A A . 116 PRO HD3  1 1 
       11 19150 1 1  36 PRO HG2  H  61.449   7.141  88.320 1.00 . A A . 116 PRO HG2  1 1 
       11 19151 1 1  36 PRO HG3  H  62.239   6.197  89.595 1.00 . A A . 116 PRO HG3  1 1 
       11 19152 1 1  36 PRO N    N  64.130   6.911  87.079 1.00 . A A . 116 PRO N    1 1 
       11 19153 1 1  36 PRO O    O  62.111   5.626  84.387 1.00 . A A . 116 PRO O    1 1 
       11 19154 1 1  37 GLY C    C  62.111   8.274  82.979 1.00 . A A . 117 GLY C    1 1 
       11 19155 1 1  37 GLY CA   C  61.325   8.261  84.285 1.00 . A A . 117 GLY CA   1 1 
       11 19156 1 1  37 GLY H    H  62.409   8.206  86.106 1.00 . A A . 117 GLY H    1 1 
       11 19157 1 1  37 GLY HA2  H  60.415   7.692  84.151 1.00 . A A . 117 GLY HA2  1 1 
       11 19158 1 1  37 GLY HA3  H  61.076   9.275  84.558 1.00 . A A . 117 GLY HA3  1 1 
       11 19159 1 1  37 GLY N    N  62.115   7.656  85.350 1.00 . A A . 117 GLY N    1 1 
       11 19160 1 1  37 GLY O    O  61.563   8.562  81.915 1.00 . A A . 117 GLY O    1 1 
       11 19161 1 1  38 LEU C    C  63.662   7.076  80.793 1.00 . A A . 118 LEU C    1 1 
       11 19162 1 1  38 LEU CA   C  64.263   7.946  81.894 1.00 . A A . 118 LEU CA   1 1 
       11 19163 1 1  38 LEU CB   C  65.651   7.413  82.283 1.00 . A A . 118 LEU CB   1 1 
       11 19164 1 1  38 LEU CD1  C  67.082   8.924  80.844 1.00 . A A . 118 LEU CD1  1 1 
       11 19165 1 1  38 LEU CD2  C  67.840   6.604  81.369 1.00 . A A . 118 LEU CD2  1 1 
       11 19166 1 1  38 LEU CG   C  66.620   7.482  81.085 1.00 . A A . 118 LEU CG   1 1 
       11 19167 1 1  38 LEU H    H  63.784   7.747  83.946 1.00 . A A . 118 LEU H    1 1 
       11 19168 1 1  38 LEU HA   H  64.365   8.953  81.526 1.00 . A A . 118 LEU HA   1 1 
       11 19169 1 1  38 LEU HB2  H  66.043   8.003  83.098 1.00 . A A . 118 LEU HB2  1 1 
       11 19170 1 1  38 LEU HB3  H  65.556   6.386  82.604 1.00 . A A . 118 LEU HB3  1 1 
       11 19171 1 1  38 LEU HD11 H  67.342   9.386  81.785 1.00 . A A . 118 LEU HD11 1 1 
       11 19172 1 1  38 LEU HD12 H  66.287   9.483  80.376 1.00 . A A . 118 LEU HD12 1 1 
       11 19173 1 1  38 LEU HD13 H  67.947   8.921  80.195 1.00 . A A . 118 LEU HD13 1 1 
       11 19174 1 1  38 LEU HD21 H  68.482   6.593  80.501 1.00 . A A . 118 LEU HD21 1 1 
       11 19175 1 1  38 LEU HD22 H  67.516   5.598  81.590 1.00 . A A . 118 LEU HD22 1 1 
       11 19176 1 1  38 LEU HD23 H  68.382   7.004  82.213 1.00 . A A . 118 LEU HD23 1 1 
       11 19177 1 1  38 LEU HG   H  66.127   7.118  80.200 1.00 . A A . 118 LEU HG   1 1 
       11 19178 1 1  38 LEU N    N  63.400   7.964  83.070 1.00 . A A . 118 LEU N    1 1 
       11 19179 1 1  38 LEU O    O  63.487   7.525  79.660 1.00 . A A . 118 LEU O    1 1 
       11 19180 1 1  39 ASN C    C  61.546   5.499  79.499 1.00 . A A . 119 ASN C    1 1 
       11 19181 1 1  39 ASN CA   C  62.787   4.903  80.153 1.00 . A A . 119 ASN CA   1 1 
       11 19182 1 1  39 ASN CB   C  62.422   3.585  80.839 1.00 . A A . 119 ASN CB   1 1 
       11 19183 1 1  39 ASN CG   C  63.627   3.039  81.598 1.00 . A A . 119 ASN CG   1 1 
       11 19184 1 1  39 ASN H    H  63.518   5.519  82.043 1.00 . A A . 119 ASN H    1 1 
       11 19185 1 1  39 ASN HA   H  63.523   4.704  79.388 1.00 . A A . 119 ASN HA   1 1 
       11 19186 1 1  39 ASN HB2  H  61.611   3.755  81.531 1.00 . A A . 119 ASN HB2  1 1 
       11 19187 1 1  39 ASN HB3  H  62.115   2.867  80.095 1.00 . A A . 119 ASN HB3  1 1 
       11 19188 1 1  39 ASN HD21 H  62.668   2.923  83.333 1.00 . A A . 119 ASN HD21 1 1 
       11 19189 1 1  39 ASN HD22 H  64.290   2.421  83.366 1.00 . A A . 119 ASN HD22 1 1 
       11 19190 1 1  39 ASN N    N  63.357   5.827  81.127 1.00 . A A . 119 ASN N    1 1 
       11 19191 1 1  39 ASN ND2  N  63.519   2.772  82.871 1.00 . A A . 119 ASN ND2  1 1 
       11 19192 1 1  39 ASN O    O  61.171   5.117  78.390 1.00 . A A . 119 ASN O    1 1 
       11 19193 1 1  39 ASN OD1  O  64.696   2.851  81.015 1.00 . A A . 119 ASN OD1  1 1 
       11 19194 1 1  40 ASP C    C  60.052   8.160  78.663 1.00 . A A . 120 ASP C    1 1 
       11 19195 1 1  40 ASP CA   C  59.702   7.073  79.675 1.00 . A A . 120 ASP CA   1 1 
       11 19196 1 1  40 ASP CB   C  58.895   7.683  80.825 1.00 . A A . 120 ASP CB   1 1 
       11 19197 1 1  40 ASP CG   C  58.876   6.727  82.012 1.00 . A A . 120 ASP CG   1 1 
       11 19198 1 1  40 ASP H    H  61.254   6.697  81.072 1.00 . A A . 120 ASP H    1 1 
       11 19199 1 1  40 ASP HA   H  59.094   6.327  79.186 1.00 . A A . 120 ASP HA   1 1 
       11 19200 1 1  40 ASP HB2  H  59.346   8.618  81.127 1.00 . A A . 120 ASP HB2  1 1 
       11 19201 1 1  40 ASP HB3  H  57.883   7.863  80.497 1.00 . A A . 120 ASP HB3  1 1 
       11 19202 1 1  40 ASP N    N  60.908   6.434  80.194 1.00 . A A . 120 ASP N    1 1 
       11 19203 1 1  40 ASP O    O  59.535   8.172  77.546 1.00 . A A . 120 ASP O    1 1 
       11 19204 1 1  40 ASP OD1  O  58.398   7.125  83.061 1.00 . A A . 120 ASP OD1  1 1 
       11 19205 1 1  40 ASP OD2  O  59.340   5.609  81.855 1.00 . A A . 120 ASP OD2  1 1 
       11 19206 1 1  41 LEU C    C  62.073   9.639  76.967 1.00 . A A . 121 LEU C    1 1 
       11 19207 1 1  41 LEU CA   C  61.331  10.169  78.189 1.00 . A A . 121 LEU CA   1 1 
       11 19208 1 1  41 LEU CB   C  62.230  11.146  78.950 1.00 . A A . 121 LEU CB   1 1 
       11 19209 1 1  41 LEU CD1  C  62.549  12.396  81.088 1.00 . A A . 121 LEU CD1  1 1 
       11 19210 1 1  41 LEU CD2  C  60.289  12.331  80.015 1.00 . A A . 121 LEU CD2  1 1 
       11 19211 1 1  41 LEU CG   C  61.575  11.535  80.280 1.00 . A A . 121 LEU CG   1 1 
       11 19212 1 1  41 LEU H    H  61.302   9.020  79.969 1.00 . A A . 121 LEU H    1 1 
       11 19213 1 1  41 LEU HA   H  60.451  10.695  77.856 1.00 . A A . 121 LEU HA   1 1 
       11 19214 1 1  41 LEU HB2  H  63.185  10.678  79.143 1.00 . A A . 121 LEU HB2  1 1 
       11 19215 1 1  41 LEU HB3  H  62.380  12.031  78.353 1.00 . A A . 121 LEU HB3  1 1 
       11 19216 1 1  41 LEU HD11 H  62.024  12.857  81.911 1.00 . A A . 121 LEU HD11 1 1 
       11 19217 1 1  41 LEU HD12 H  62.965  13.163  80.452 1.00 . A A . 121 LEU HD12 1 1 
       11 19218 1 1  41 LEU HD13 H  63.345  11.775  81.472 1.00 . A A . 121 LEU HD13 1 1 
       11 19219 1 1  41 LEU HD21 H  59.495  11.651  79.744 1.00 . A A . 121 LEU HD21 1 1 
       11 19220 1 1  41 LEU HD22 H  60.453  13.032  79.210 1.00 . A A . 121 LEU HD22 1 1 
       11 19221 1 1  41 LEU HD23 H  60.007  12.871  80.907 1.00 . A A . 121 LEU HD23 1 1 
       11 19222 1 1  41 LEU HG   H  61.340  10.642  80.840 1.00 . A A . 121 LEU HG   1 1 
       11 19223 1 1  41 LEU N    N  60.926   9.076  79.066 1.00 . A A . 121 LEU N    1 1 
       11 19224 1 1  41 LEU O    O  61.828  10.079  75.845 1.00 . A A . 121 LEU O    1 1 
       11 19225 1 1  42 VAL C    C  62.815   7.684  74.955 1.00 . A A . 122 VAL C    1 1 
       11 19226 1 1  42 VAL CA   C  63.747   8.117  76.088 1.00 . A A . 122 VAL CA   1 1 
       11 19227 1 1  42 VAL CB   C  64.572   6.924  76.589 1.00 . A A . 122 VAL CB   1 1 
       11 19228 1 1  42 VAL CG1  C  65.175   6.167  75.404 1.00 . A A . 122 VAL CG1  1 1 
       11 19229 1 1  42 VAL CG2  C  65.700   7.435  77.481 1.00 . A A . 122 VAL CG2  1 1 
       11 19230 1 1  42 VAL H    H  63.130   8.375  78.103 1.00 . A A . 122 VAL H    1 1 
       11 19231 1 1  42 VAL HA   H  64.422   8.871  75.709 1.00 . A A . 122 VAL HA   1 1 
       11 19232 1 1  42 VAL HB   H  63.942   6.258  77.159 1.00 . A A . 122 VAL HB   1 1 
       11 19233 1 1  42 VAL HG11 H  65.927   5.480  75.762 1.00 . A A . 122 VAL HG11 1 1 
       11 19234 1 1  42 VAL HG12 H  65.626   6.870  74.720 1.00 . A A . 122 VAL HG12 1 1 
       11 19235 1 1  42 VAL HG13 H  64.397   5.617  74.897 1.00 . A A . 122 VAL HG13 1 1 
       11 19236 1 1  42 VAL HG21 H  66.405   7.992  76.884 1.00 . A A . 122 VAL HG21 1 1 
       11 19237 1 1  42 VAL HG22 H  66.200   6.597  77.941 1.00 . A A . 122 VAL HG22 1 1 
       11 19238 1 1  42 VAL HG23 H  65.288   8.076  78.247 1.00 . A A . 122 VAL HG23 1 1 
       11 19239 1 1  42 VAL N    N  62.979   8.692  77.188 1.00 . A A . 122 VAL N    1 1 
       11 19240 1 1  42 VAL O    O  63.139   7.843  73.779 1.00 . A A . 122 VAL O    1 1 
       11 19241 1 1  43 ASN C    C  60.116   7.880  73.554 1.00 . A A . 123 ASN C    1 1 
       11 19242 1 1  43 ASN CA   C  60.691   6.690  74.322 1.00 . A A . 123 ASN CA   1 1 
       11 19243 1 1  43 ASN CB   C  59.557   5.919  75.004 1.00 . A A . 123 ASN CB   1 1 
       11 19244 1 1  43 ASN CG   C  60.042   4.533  75.415 1.00 . A A . 123 ASN CG   1 1 
       11 19245 1 1  43 ASN H    H  61.453   7.039  76.270 1.00 . A A . 123 ASN H    1 1 
       11 19246 1 1  43 ASN HA   H  61.188   6.034  73.624 1.00 . A A . 123 ASN HA   1 1 
       11 19247 1 1  43 ASN HB2  H  59.232   6.460  75.881 1.00 . A A . 123 ASN HB2  1 1 
       11 19248 1 1  43 ASN HB3  H  58.727   5.817  74.318 1.00 . A A . 123 ASN HB3  1 1 
       11 19249 1 1  43 ASN HD21 H  60.984   4.194  73.700 1.00 . A A . 123 ASN HD21 1 1 
       11 19250 1 1  43 ASN HD22 H  61.076   2.939  74.838 1.00 . A A . 123 ASN HD22 1 1 
       11 19251 1 1  43 ASN N    N  61.659   7.140  75.318 1.00 . A A . 123 ASN N    1 1 
       11 19252 1 1  43 ASN ND2  N  60.761   3.830  74.582 1.00 . A A . 123 ASN ND2  1 1 
       11 19253 1 1  43 ASN O    O  59.524   7.713  72.489 1.00 . A A . 123 ASN O    1 1 
       11 19254 1 1  43 ASN OD1  O  59.759   4.078  76.524 1.00 . A A . 123 ASN OD1  1 1 
       11 19255 1 1  44 ASP C    C  60.992  11.143  72.956 1.00 . A A . 124 ASP C    1 1 
       11 19256 1 1  44 ASP CA   C  59.805  10.307  73.467 1.00 . A A . 124 ASP CA   1 1 
       11 19257 1 1  44 ASP CB   C  59.006  11.123  74.492 1.00 . A A . 124 ASP CB   1 1 
       11 19258 1 1  44 ASP CG   C  57.609  10.535  74.664 1.00 . A A . 124 ASP CG   1 1 
       11 19259 1 1  44 ASP H    H  60.784   9.150  74.952 1.00 . A A . 124 ASP H    1 1 
       11 19260 1 1  44 ASP HA   H  59.154  10.044  72.648 1.00 . A A . 124 ASP HA   1 1 
       11 19261 1 1  44 ASP HB2  H  59.520  11.099  75.441 1.00 . A A . 124 ASP HB2  1 1 
       11 19262 1 1  44 ASP HB3  H  58.923  12.146  74.155 1.00 . A A . 124 ASP HB3  1 1 
       11 19263 1 1  44 ASP N    N  60.300   9.082  74.103 1.00 . A A . 124 ASP N    1 1 
       11 19264 1 1  44 ASP O    O  61.933  11.388  73.708 1.00 . A A . 124 ASP O    1 1 
       11 19265 1 1  44 ASP OD1  O  57.509   9.329  74.822 1.00 . A A . 124 ASP OD1  1 1 
       11 19266 1 1  44 ASP OD2  O  56.658  11.298  74.633 1.00 . A A . 124 ASP OD2  1 1 
       11 19267 1 1  45 PRO C    C  62.099  13.849  71.591 1.00 . A A . 125 PRO C    1 1 
       11 19268 1 1  45 PRO CA   C  62.124  12.381  71.149 1.00 . A A . 125 PRO CA   1 1 
       11 19269 1 1  45 PRO CB   C  61.913  12.260  69.636 1.00 . A A . 125 PRO CB   1 1 
       11 19270 1 1  45 PRO CD   C  59.940  11.357  70.694 1.00 . A A . 125 PRO CD   1 1 
       11 19271 1 1  45 PRO CG   C  60.433  12.149  69.479 1.00 . A A . 125 PRO CG   1 1 
       11 19272 1 1  45 PRO HA   H  63.066  11.931  71.415 1.00 . A A . 125 PRO HA   1 1 
       11 19273 1 1  45 PRO HB2  H  62.290  13.137  69.125 1.00 . A A . 125 PRO HB2  1 1 
       11 19274 1 1  45 PRO HB3  H  62.393  11.368  69.259 1.00 . A A . 125 PRO HB3  1 1 
       11 19275 1 1  45 PRO HD2  H  58.989  11.741  71.039 1.00 . A A . 125 PRO HD2  1 1 
       11 19276 1 1  45 PRO HD3  H  59.865  10.306  70.457 1.00 . A A . 125 PRO HD3  1 1 
       11 19277 1 1  45 PRO HG2  H  59.989  13.135  69.467 1.00 . A A . 125 PRO HG2  1 1 
       11 19278 1 1  45 PRO HG3  H  60.188  11.620  68.572 1.00 . A A . 125 PRO HG3  1 1 
       11 19279 1 1  45 PRO N    N  60.993  11.577  71.709 1.00 . A A . 125 PRO N    1 1 
       11 19280 1 1  45 PRO O    O  63.143  14.431  71.885 1.00 . A A . 125 PRO O    1 1 
       11 19281 1 1  46 LEU C    C  61.001  16.027  73.511 1.00 . A A . 126 LEU C    1 1 
       11 19282 1 1  46 LEU CA   C  60.789  15.853  72.005 1.00 . A A . 126 LEU CA   1 1 
       11 19283 1 1  46 LEU CB   C  59.399  16.395  71.591 1.00 . A A . 126 LEU CB   1 1 
       11 19284 1 1  46 LEU CD1  C  60.363  18.271  70.163 1.00 . A A . 126 LEU CD1  1 1 
       11 19285 1 1  46 LEU CD2  C  59.882  16.012  69.137 1.00 . A A . 126 LEU CD2  1 1 
       11 19286 1 1  46 LEU CG   C  59.430  17.042  70.186 1.00 . A A . 126 LEU CG   1 1 
       11 19287 1 1  46 LEU H    H  60.111  13.944  71.362 1.00 . A A . 126 LEU H    1 1 
       11 19288 1 1  46 LEU HA   H  61.554  16.413  71.493 1.00 . A A . 126 LEU HA   1 1 
       11 19289 1 1  46 LEU HB2  H  58.693  15.580  71.583 1.00 . A A . 126 LEU HB2  1 1 
       11 19290 1 1  46 LEU HB3  H  59.069  17.137  72.307 1.00 . A A . 126 LEU HB3  1 1 
       11 19291 1 1  46 LEU HD11 H  61.349  17.985  69.817 1.00 . A A . 126 LEU HD11 1 1 
       11 19292 1 1  46 LEU HD12 H  60.442  18.692  71.155 1.00 . A A . 126 LEU HD12 1 1 
       11 19293 1 1  46 LEU HD13 H  59.954  19.014  69.494 1.00 . A A . 126 LEU HD13 1 1 
       11 19294 1 1  46 LEU HD21 H  60.811  15.558  69.443 1.00 . A A . 126 LEU HD21 1 1 
       11 19295 1 1  46 LEU HD22 H  60.022  16.508  68.187 1.00 . A A . 126 LEU HD22 1 1 
       11 19296 1 1  46 LEU HD23 H  59.124  15.251  69.034 1.00 . A A . 126 LEU HD23 1 1 
       11 19297 1 1  46 LEU HG   H  58.429  17.371  69.940 1.00 . A A . 126 LEU HG   1 1 
       11 19298 1 1  46 LEU N    N  60.913  14.447  71.617 1.00 . A A . 126 LEU N    1 1 
       11 19299 1 1  46 LEU O    O  61.704  16.942  73.942 1.00 . A A . 126 LEU O    1 1 
       11 19300 1 1  47 LEU C    C  61.965  14.975  76.176 1.00 . A A . 127 LEU C    1 1 
       11 19301 1 1  47 LEU CA   C  60.526  15.250  75.755 1.00 . A A . 127 LEU CA   1 1 
       11 19302 1 1  47 LEU CB   C  59.592  14.249  76.432 1.00 . A A . 127 LEU CB   1 1 
       11 19303 1 1  47 LEU CD1  C  57.256  13.367  76.533 1.00 . A A . 127 LEU CD1  1 1 
       11 19304 1 1  47 LEU CD2  C  57.648  15.825  76.211 1.00 . A A . 127 LEU CD2  1 1 
       11 19305 1 1  47 LEU CG   C  58.169  14.415  75.887 1.00 . A A . 127 LEU CG   1 1 
       11 19306 1 1  47 LEU H    H  59.836  14.448  73.920 1.00 . A A . 127 LEU H    1 1 
       11 19307 1 1  47 LEU HA   H  60.259  16.248  76.072 1.00 . A A . 127 LEU HA   1 1 
       11 19308 1 1  47 LEU HB2  H  59.939  13.247  76.230 1.00 . A A . 127 LEU HB2  1 1 
       11 19309 1 1  47 LEU HB3  H  59.590  14.422  77.495 1.00 . A A . 127 LEU HB3  1 1 
       11 19310 1 1  47 LEU HD11 H  57.738  12.401  76.498 1.00 . A A . 127 LEU HD11 1 1 
       11 19311 1 1  47 LEU HD12 H  56.322  13.323  75.994 1.00 . A A . 127 LEU HD12 1 1 
       11 19312 1 1  47 LEU HD13 H  57.068  13.638  77.562 1.00 . A A . 127 LEU HD13 1 1 
       11 19313 1 1  47 LEU HD21 H  58.027  16.524  75.480 1.00 . A A . 127 LEU HD21 1 1 
       11 19314 1 1  47 LEU HD22 H  57.981  16.120  77.196 1.00 . A A . 127 LEU HD22 1 1 
       11 19315 1 1  47 LEU HD23 H  56.568  15.829  76.183 1.00 . A A . 127 LEU HD23 1 1 
       11 19316 1 1  47 LEU HG   H  58.176  14.270  74.817 1.00 . A A . 127 LEU HG   1 1 
       11 19317 1 1  47 LEU N    N  60.389  15.159  74.308 1.00 . A A . 127 LEU N    1 1 
       11 19318 1 1  47 LEU O    O  62.572  15.762  76.901 1.00 . A A . 127 LEU O    1 1 
       11 19319 1 1  48 PHE C    C  64.814  14.665  75.799 1.00 . A A . 128 PHE C    1 1 
       11 19320 1 1  48 PHE CA   C  63.878  13.496  76.060 1.00 . A A . 128 PHE CA   1 1 
       11 19321 1 1  48 PHE CB   C  64.329  12.290  75.239 1.00 . A A . 128 PHE CB   1 1 
       11 19322 1 1  48 PHE CD1  C  65.712  10.951  76.856 1.00 . A A . 128 PHE CD1  1 1 
       11 19323 1 1  48 PHE CD2  C  66.842  12.222  75.129 1.00 . A A . 128 PHE CD2  1 1 
       11 19324 1 1  48 PHE CE1  C  66.946  10.505  77.336 1.00 . A A . 128 PHE CE1  1 1 
       11 19325 1 1  48 PHE CE2  C  68.077  11.774  75.610 1.00 . A A . 128 PHE CE2  1 1 
       11 19326 1 1  48 PHE CG   C  65.660  11.810  75.753 1.00 . A A . 128 PHE CG   1 1 
       11 19327 1 1  48 PHE CZ   C  68.127  10.916  76.713 1.00 . A A . 128 PHE CZ   1 1 
       11 19328 1 1  48 PHE H    H  61.982  13.262  75.141 1.00 . A A . 128 PHE H    1 1 
       11 19329 1 1  48 PHE HA   H  63.923  13.242  77.107 1.00 . A A . 128 PHE HA   1 1 
       11 19330 1 1  48 PHE HB2  H  63.603  11.500  75.333 1.00 . A A . 128 PHE HB2  1 1 
       11 19331 1 1  48 PHE HB3  H  64.424  12.574  74.202 1.00 . A A . 128 PHE HB3  1 1 
       11 19332 1 1  48 PHE HD1  H  64.798  10.633  77.336 1.00 . A A . 128 PHE HD1  1 1 
       11 19333 1 1  48 PHE HD2  H  66.802  12.885  74.278 1.00 . A A . 128 PHE HD2  1 1 
       11 19334 1 1  48 PHE HE1  H  66.987   9.842  78.186 1.00 . A A . 128 PHE HE1  1 1 
       11 19335 1 1  48 PHE HE2  H  68.992  12.091  75.130 1.00 . A A . 128 PHE HE2  1 1 
       11 19336 1 1  48 PHE HZ   H  69.075  10.572  77.085 1.00 . A A . 128 PHE HZ   1 1 
       11 19337 1 1  48 PHE N    N  62.508  13.855  75.718 1.00 . A A . 128 PHE N    1 1 
       11 19338 1 1  48 PHE O    O  65.821  14.833  76.485 1.00 . A A . 128 PHE O    1 1 
       11 19339 1 1  49 ARG C    C  65.065  17.767  75.429 1.00 . A A . 129 ARG C    1 1 
       11 19340 1 1  49 ARG CA   C  65.304  16.618  74.457 1.00 . A A . 129 ARG CA   1 1 
       11 19341 1 1  49 ARG CB   C  64.990  17.075  73.034 1.00 . A A . 129 ARG CB   1 1 
       11 19342 1 1  49 ARG CD   C  65.832  18.404  71.094 1.00 . A A . 129 ARG CD   1 1 
       11 19343 1 1  49 ARG CG   C  66.063  18.062  72.566 1.00 . A A . 129 ARG CG   1 1 
       11 19344 1 1  49 ARG CZ   C  65.889  17.223  68.975 1.00 . A A . 129 ARG CZ   1 1 
       11 19345 1 1  49 ARG H    H  63.667  15.290  74.281 1.00 . A A . 129 ARG H    1 1 
       11 19346 1 1  49 ARG HA   H  66.342  16.330  74.508 1.00 . A A . 129 ARG HA   1 1 
       11 19347 1 1  49 ARG HB2  H  64.978  16.218  72.376 1.00 . A A . 129 ARG HB2  1 1 
       11 19348 1 1  49 ARG HB3  H  64.026  17.559  73.014 1.00 . A A . 129 ARG HB3  1 1 
       11 19349 1 1  49 ARG HD2  H  64.781  18.581  70.930 1.00 . A A . 129 ARG HD2  1 1 
       11 19350 1 1  49 ARG HD3  H  66.388  19.296  70.845 1.00 . A A . 129 ARG HD3  1 1 
       11 19351 1 1  49 ARG HE   H  66.858  16.613  70.616 1.00 . A A . 129 ARG HE   1 1 
       11 19352 1 1  49 ARG HG2  H  66.005  18.963  73.160 1.00 . A A . 129 ARG HG2  1 1 
       11 19353 1 1  49 ARG HG3  H  67.039  17.616  72.681 1.00 . A A . 129 ARG HG3  1 1 
       11 19354 1 1  49 ARG HH11 H  66.892  15.528  68.624 1.00 . A A . 129 ARG HH11 1 1 
       11 19355 1 1  49 ARG HH12 H  66.007  16.166  67.279 1.00 . A A . 129 ARG HH12 1 1 
       11 19356 1 1  49 ARG HH21 H  64.795  18.898  69.037 1.00 . A A . 129 ARG HH21 1 1 
       11 19357 1 1  49 ARG HH22 H  64.819  18.076  67.514 1.00 . A A . 129 ARG HH22 1 1 
       11 19358 1 1  49 ARG N    N  64.480  15.471  74.799 1.00 . A A . 129 ARG N    1 1 
       11 19359 1 1  49 ARG NE   N  66.271  17.304  70.245 1.00 . A A . 129 ARG NE   1 1 
       11 19360 1 1  49 ARG NH1  N  66.295  16.228  68.235 1.00 . A A . 129 ARG NH1  1 1 
       11 19361 1 1  49 ARG NH2  N  65.107  18.137  68.469 1.00 . A A . 129 ARG NH2  1 1 
       11 19362 1 1  49 ARG O    O  66.008  18.410  75.882 1.00 . A A . 129 ARG O    1 1 
       11 19363 1 1  50 GLU C    C  63.859  18.779  78.085 1.00 . A A . 130 GLU C    1 1 
       11 19364 1 1  50 GLU CA   C  63.458  19.116  76.651 1.00 . A A . 130 GLU CA   1 1 
       11 19365 1 1  50 GLU CB   C  61.950  19.376  76.590 1.00 . A A . 130 GLU CB   1 1 
       11 19366 1 1  50 GLU CD   C  62.015  21.470  75.220 1.00 . A A . 130 GLU CD   1 1 
       11 19367 1 1  50 GLU CG   C  61.591  20.006  75.242 1.00 . A A . 130 GLU CG   1 1 
       11 19368 1 1  50 GLU H    H  63.081  17.494  75.344 1.00 . A A . 130 GLU H    1 1 
       11 19369 1 1  50 GLU HA   H  63.977  20.009  76.341 1.00 . A A . 130 GLU HA   1 1 
       11 19370 1 1  50 GLU HB2  H  61.420  18.442  76.705 1.00 . A A . 130 GLU HB2  1 1 
       11 19371 1 1  50 GLU HB3  H  61.669  20.049  77.386 1.00 . A A . 130 GLU HB3  1 1 
       11 19372 1 1  50 GLU HG2  H  62.099  19.473  74.451 1.00 . A A . 130 GLU HG2  1 1 
       11 19373 1 1  50 GLU HG3  H  60.525  19.941  75.090 1.00 . A A . 130 GLU HG3  1 1 
       11 19374 1 1  50 GLU N    N  63.800  18.029  75.740 1.00 . A A . 130 GLU N    1 1 
       11 19375 1 1  50 GLU O    O  64.606  19.524  78.722 1.00 . A A . 130 GLU O    1 1 
       11 19376 1 1  50 GLU OE1  O  62.746  21.841  74.316 1.00 . A A . 130 GLU OE1  1 1 
       11 19377 1 1  50 GLU OE2  O  61.603  22.199  76.107 1.00 . A A . 130 GLU OE2  1 1 
       11 19378 1 1  51 ARG C    C  65.141  17.118  80.199 1.00 . A A . 131 ARG C    1 1 
       11 19379 1 1  51 ARG CA   C  63.634  17.245  79.959 1.00 . A A . 131 ARG CA   1 1 
       11 19380 1 1  51 ARG CB   C  62.943  15.903  80.241 1.00 . A A . 131 ARG CB   1 1 
       11 19381 1 1  51 ARG CD   C  60.812  16.993  79.468 1.00 . A A . 131 ARG CD   1 1 
       11 19382 1 1  51 ARG CG   C  61.457  16.129  80.555 1.00 . A A . 131 ARG CG   1 1 
       11 19383 1 1  51 ARG CZ   C  58.767  17.720  80.557 1.00 . A A . 131 ARG CZ   1 1 
       11 19384 1 1  51 ARG H    H  62.741  17.124  78.040 1.00 . A A . 131 ARG H    1 1 
       11 19385 1 1  51 ARG HA   H  63.242  17.987  80.640 1.00 . A A . 131 ARG HA   1 1 
       11 19386 1 1  51 ARG HB2  H  63.032  15.266  79.374 1.00 . A A . 131 ARG HB2  1 1 
       11 19387 1 1  51 ARG HB3  H  63.413  15.422  81.087 1.00 . A A . 131 ARG HB3  1 1 
       11 19388 1 1  51 ARG HD2  H  61.173  18.007  79.553 1.00 . A A . 131 ARG HD2  1 1 
       11 19389 1 1  51 ARG HD3  H  61.074  16.601  78.497 1.00 . A A . 131 ARG HD3  1 1 
       11 19390 1 1  51 ARG HE   H  58.817  16.445  79.013 1.00 . A A . 131 ARG HE   1 1 
       11 19391 1 1  51 ARG HG2  H  60.952  15.176  80.598 1.00 . A A . 131 ARG HG2  1 1 
       11 19392 1 1  51 ARG HG3  H  61.364  16.627  81.507 1.00 . A A . 131 ARG HG3  1 1 
       11 19393 1 1  51 ARG HH11 H  56.917  17.149  80.047 1.00 . A A . 131 ARG HH11 1 1 
       11 19394 1 1  51 ARG HH12 H  57.021  18.256  81.375 1.00 . A A . 131 ARG HH12 1 1 
       11 19395 1 1  51 ARG HH21 H  60.481  18.456  81.284 1.00 . A A . 131 ARG HH21 1 1 
       11 19396 1 1  51 ARG HH22 H  59.038  18.995  82.076 1.00 . A A . 131 ARG HH22 1 1 
       11 19397 1 1  51 ARG N    N  63.344  17.667  78.591 1.00 . A A . 131 ARG N    1 1 
       11 19398 1 1  51 ARG NE   N  59.362  16.991  79.616 1.00 . A A . 131 ARG NE   1 1 
       11 19399 1 1  51 ARG NH1  N  57.467  17.707  80.668 1.00 . A A . 131 ARG NH1  1 1 
       11 19400 1 1  51 ARG NH2  N  59.485  18.447  81.369 1.00 . A A . 131 ARG NH2  1 1 
       11 19401 1 1  51 ARG O    O  65.663  17.642  81.184 1.00 . A A . 131 ARG O    1 1 
       11 19402 1 1  52 LEU C    C  68.063  17.066  78.454 1.00 . A A . 132 LEU C    1 1 
       11 19403 1 1  52 LEU CA   C  67.287  16.213  79.453 1.00 . A A . 132 LEU CA   1 1 
       11 19404 1 1  52 LEU CB   C  67.631  14.736  79.239 1.00 . A A . 132 LEU CB   1 1 
       11 19405 1 1  52 LEU CD1  C  66.884  12.417  79.828 1.00 . A A . 132 LEU CD1  1 1 
       11 19406 1 1  52 LEU CD2  C  67.637  13.967  81.645 1.00 . A A . 132 LEU CD2  1 1 
       11 19407 1 1  52 LEU CG   C  66.911  13.876  80.292 1.00 . A A . 132 LEU CG   1 1 
       11 19408 1 1  52 LEU H    H  65.371  16.006  78.548 1.00 . A A . 132 LEU H    1 1 
       11 19409 1 1  52 LEU HA   H  67.591  16.496  80.450 1.00 . A A . 132 LEU HA   1 1 
       11 19410 1 1  52 LEU HB2  H  67.311  14.438  78.250 1.00 . A A . 132 LEU HB2  1 1 
       11 19411 1 1  52 LEU HB3  H  68.698  14.599  79.324 1.00 . A A . 132 LEU HB3  1 1 
       11 19412 1 1  52 LEU HD11 H  67.855  12.140  79.445 1.00 . A A . 132 LEU HD11 1 1 
       11 19413 1 1  52 LEU HD12 H  66.143  12.301  79.050 1.00 . A A . 132 LEU HD12 1 1 
       11 19414 1 1  52 LEU HD13 H  66.630  11.778  80.662 1.00 . A A . 132 LEU HD13 1 1 
       11 19415 1 1  52 LEU HD21 H  68.705  13.890  81.497 1.00 . A A . 132 LEU HD21 1 1 
       11 19416 1 1  52 LEU HD22 H  67.307  13.160  82.284 1.00 . A A . 132 LEU HD22 1 1 
       11 19417 1 1  52 LEU HD23 H  67.406  14.909  82.118 1.00 . A A . 132 LEU HD23 1 1 
       11 19418 1 1  52 LEU HG   H  65.896  14.230  80.405 1.00 . A A . 132 LEU HG   1 1 
       11 19419 1 1  52 LEU N    N  65.837  16.410  79.308 1.00 . A A . 132 LEU N    1 1 
       11 19420 1 1  52 LEU O    O  69.129  16.670  77.984 1.00 . A A . 132 LEU O    1 1 
       11 19421 1 1  53 GLY C    C  69.399  19.813  77.821 1.00 . A A . 133 GLY C    1 1 
       11 19422 1 1  53 GLY CA   C  68.183  19.136  77.193 1.00 . A A . 133 GLY CA   1 1 
       11 19423 1 1  53 GLY H    H  66.676  18.506  78.537 1.00 . A A . 133 GLY H    1 1 
       11 19424 1 1  53 GLY HA2  H  68.499  18.572  76.328 1.00 . A A . 133 GLY HA2  1 1 
       11 19425 1 1  53 GLY HA3  H  67.485  19.898  76.884 1.00 . A A . 133 GLY HA3  1 1 
       11 19426 1 1  53 GLY N    N  67.527  18.239  78.136 1.00 . A A . 133 GLY N    1 1 
       11 19427 1 1  53 GLY O    O  70.537  19.535  77.447 1.00 . A A . 133 GLY O    1 1 
       11 19428 1 1  54 PRO C    C  71.237  20.550  80.200 1.00 . A A . 134 PRO C    1 1 
       11 19429 1 1  54 PRO CA   C  70.273  21.460  79.433 1.00 . A A . 134 PRO CA   1 1 
       11 19430 1 1  54 PRO CB   C  69.525  22.422  80.380 1.00 . A A . 134 PRO CB   1 1 
       11 19431 1 1  54 PRO CD   C  67.850  21.093  79.262 1.00 . A A . 134 PRO CD   1 1 
       11 19432 1 1  54 PRO CG   C  68.173  21.810  80.571 1.00 . A A . 134 PRO CG   1 1 
       11 19433 1 1  54 PRO HA   H  70.824  22.034  78.705 1.00 . A A . 134 PRO HA   1 1 
       11 19434 1 1  54 PRO HB2  H  70.042  22.506  81.330 1.00 . A A . 134 PRO HB2  1 1 
       11 19435 1 1  54 PRO HB3  H  69.426  23.397  79.924 1.00 . A A . 134 PRO HB3  1 1 
       11 19436 1 1  54 PRO HD2  H  67.237  20.222  79.448 1.00 . A A . 134 PRO HD2  1 1 
       11 19437 1 1  54 PRO HD3  H  67.365  21.762  78.569 1.00 . A A . 134 PRO HD3  1 1 
       11 19438 1 1  54 PRO HG2  H  68.199  21.101  81.390 1.00 . A A . 134 PRO HG2  1 1 
       11 19439 1 1  54 PRO HG3  H  67.434  22.573  80.761 1.00 . A A . 134 PRO HG3  1 1 
       11 19440 1 1  54 PRO N    N  69.176  20.705  78.752 1.00 . A A . 134 PRO N    1 1 
       11 19441 1 1  54 PRO O    O  72.345  20.963  80.537 1.00 . A A . 134 PRO O    1 1 
       11 19442 1 1  55 LEU C    C  72.767  17.828  80.292 1.00 . A A . 135 LEU C    1 1 
       11 19443 1 1  55 LEU CA   C  71.679  18.390  81.209 1.00 . A A . 135 LEU CA   1 1 
       11 19444 1 1  55 LEU CB   C  70.831  17.238  81.785 1.00 . A A . 135 LEU CB   1 1 
       11 19445 1 1  55 LEU CD1  C  68.947  16.826  83.405 1.00 . A A . 135 LEU CD1  1 1 
       11 19446 1 1  55 LEU CD2  C  71.209  17.410  84.278 1.00 . A A . 135 LEU CD2  1 1 
       11 19447 1 1  55 LEU CG   C  70.208  17.653  83.138 1.00 . A A . 135 LEU CG   1 1 
       11 19448 1 1  55 LEU H    H  69.929  19.027  80.193 1.00 . A A . 135 LEU H    1 1 
       11 19449 1 1  55 LEU HA   H  72.154  18.920  82.021 1.00 . A A . 135 LEU HA   1 1 
       11 19450 1 1  55 LEU HB2  H  70.042  17.003  81.084 1.00 . A A . 135 LEU HB2  1 1 
       11 19451 1 1  55 LEU HB3  H  71.450  16.363  81.926 1.00 . A A . 135 LEU HB3  1 1 
       11 19452 1 1  55 LEU HD11 H  69.192  15.775  83.365 1.00 . A A . 135 LEU HD11 1 1 
       11 19453 1 1  55 LEU HD12 H  68.205  17.052  82.654 1.00 . A A . 135 LEU HD12 1 1 
       11 19454 1 1  55 LEU HD13 H  68.557  17.069  84.381 1.00 . A A . 135 LEU HD13 1 1 
       11 19455 1 1  55 LEU HD21 H  72.052  18.074  84.170 1.00 . A A . 135 LEU HD21 1 1 
       11 19456 1 1  55 LEU HD22 H  71.551  16.386  84.248 1.00 . A A . 135 LEU HD22 1 1 
       11 19457 1 1  55 LEU HD23 H  70.725  17.597  85.225 1.00 . A A . 135 LEU HD23 1 1 
       11 19458 1 1  55 LEU HG   H  69.945  18.701  83.108 1.00 . A A . 135 LEU HG   1 1 
       11 19459 1 1  55 LEU N    N  70.819  19.320  80.479 1.00 . A A . 135 LEU N    1 1 
       11 19460 1 1  55 LEU O    O  73.951  17.868  80.623 1.00 . A A . 135 LEU O    1 1 
       11 19461 1 1  56 ILE C    C  74.195  17.775  77.570 1.00 . A A . 136 ILE C    1 1 
       11 19462 1 1  56 ILE CA   C  73.296  16.709  78.199 1.00 . A A . 136 ILE CA   1 1 
       11 19463 1 1  56 ILE CB   C  72.526  15.977  77.096 1.00 . A A . 136 ILE CB   1 1 
       11 19464 1 1  56 ILE CD1  C  70.690  14.324  76.703 1.00 . A A . 136 ILE CD1  1 1 
       11 19465 1 1  56 ILE CG1  C  71.744  14.807  77.703 1.00 . A A . 136 ILE CG1  1 1 
       11 19466 1 1  56 ILE CG2  C  73.505  15.444  76.048 1.00 . A A . 136 ILE CG2  1 1 
       11 19467 1 1  56 ILE H    H  71.395  17.272  78.947 1.00 . A A . 136 ILE H    1 1 
       11 19468 1 1  56 ILE HA   H  73.916  15.992  78.718 1.00 . A A . 136 ILE HA   1 1 
       11 19469 1 1  56 ILE HB   H  71.838  16.665  76.626 1.00 . A A . 136 ILE HB   1 1 
       11 19470 1 1  56 ILE HD11 H  71.179  13.946  75.817 1.00 . A A . 136 ILE HD11 1 1 
       11 19471 1 1  56 ILE HD12 H  70.046  15.148  76.435 1.00 . A A . 136 ILE HD12 1 1 
       11 19472 1 1  56 ILE HD13 H  70.101  13.539  77.154 1.00 . A A . 136 ILE HD13 1 1 
       11 19473 1 1  56 ILE HG12 H  72.425  13.998  77.929 1.00 . A A . 136 ILE HG12 1 1 
       11 19474 1 1  56 ILE HG13 H  71.255  15.130  78.609 1.00 . A A . 136 ILE HG13 1 1 
       11 19475 1 1  56 ILE HG21 H  72.999  14.737  75.409 1.00 . A A . 136 ILE HG21 1 1 
       11 19476 1 1  56 ILE HG22 H  74.331  14.955  76.544 1.00 . A A . 136 ILE HG22 1 1 
       11 19477 1 1  56 ILE HG23 H  73.877  16.265  75.455 1.00 . A A . 136 ILE HG23 1 1 
       11 19478 1 1  56 ILE N    N  72.353  17.292  79.149 1.00 . A A . 136 ILE N    1 1 
       11 19479 1 1  56 ILE O    O  75.339  17.496  77.213 1.00 . A A . 136 ILE O    1 1 
       11 19480 1 1  57 LEU C    C  75.558  20.550  77.735 1.00 . A A . 137 LEU C    1 1 
       11 19481 1 1  57 LEU CA   C  74.441  20.069  76.810 1.00 . A A . 137 LEU CA   1 1 
       11 19482 1 1  57 LEU CB   C  73.519  21.243  76.467 1.00 . A A . 137 LEU CB   1 1 
       11 19483 1 1  57 LEU CD1  C  71.270  21.776  75.487 1.00 . A A . 137 LEU CD1  1 1 
       11 19484 1 1  57 LEU CD2  C  73.032  20.774  74.033 1.00 . A A . 137 LEU CD2  1 1 
       11 19485 1 1  57 LEU CG   C  72.449  20.798  75.453 1.00 . A A . 137 LEU CG   1 1 
       11 19486 1 1  57 LEU H    H  72.749  19.153  77.708 1.00 . A A . 137 LEU H    1 1 
       11 19487 1 1  57 LEU HA   H  74.887  19.703  75.900 1.00 . A A . 137 LEU HA   1 1 
       11 19488 1 1  57 LEU HB2  H  73.036  21.588  77.372 1.00 . A A . 137 LEU HB2  1 1 
       11 19489 1 1  57 LEU HB3  H  74.103  22.048  76.048 1.00 . A A . 137 LEU HB3  1 1 
       11 19490 1 1  57 LEU HD11 H  70.628  21.596  74.638 1.00 . A A . 137 LEU HD11 1 1 
       11 19491 1 1  57 LEU HD12 H  71.643  22.789  75.448 1.00 . A A . 137 LEU HD12 1 1 
       11 19492 1 1  57 LEU HD13 H  70.711  21.634  76.399 1.00 . A A . 137 LEU HD13 1 1 
       11 19493 1 1  57 LEU HD21 H  73.554  21.699  73.836 1.00 . A A . 137 LEU HD21 1 1 
       11 19494 1 1  57 LEU HD22 H  72.229  20.659  73.320 1.00 . A A . 137 LEU HD22 1 1 
       11 19495 1 1  57 LEU HD23 H  73.716  19.945  73.934 1.00 . A A . 137 LEU HD23 1 1 
       11 19496 1 1  57 LEU HG   H  72.097  19.810  75.714 1.00 . A A . 137 LEU HG   1 1 
       11 19497 1 1  57 LEU N    N  73.670  18.986  77.419 1.00 . A A . 137 LEU N    1 1 
       11 19498 1 1  57 LEU O    O  76.673  20.813  77.284 1.00 . A A . 137 LEU O    1 1 
       11 19499 1 1  58 GLN C    C  77.524  20.281  79.895 1.00 . A A . 138 GLN C    1 1 
       11 19500 1 1  58 GLN CA   C  76.258  21.132  79.983 1.00 . A A . 138 GLN CA   1 1 
       11 19501 1 1  58 GLN CB   C  75.687  21.071  81.407 1.00 . A A . 138 GLN CB   1 1 
       11 19502 1 1  58 GLN CD   C  73.915  22.040  82.889 1.00 . A A . 138 GLN CD   1 1 
       11 19503 1 1  58 GLN CG   C  74.783  22.282  81.658 1.00 . A A . 138 GLN CG   1 1 
       11 19504 1 1  58 GLN H    H  74.355  20.454  79.332 1.00 . A A . 138 GLN H    1 1 
       11 19505 1 1  58 GLN HA   H  76.515  22.156  79.753 1.00 . A A . 138 GLN HA   1 1 
       11 19506 1 1  58 GLN HB2  H  75.111  20.163  81.523 1.00 . A A . 138 GLN HB2  1 1 
       11 19507 1 1  58 GLN HB3  H  76.495  21.076  82.124 1.00 . A A . 138 GLN HB3  1 1 
       11 19508 1 1  58 GLN HE21 H  75.433  21.455  84.025 1.00 . A A . 138 GLN HE21 1 1 
       11 19509 1 1  58 GLN HE22 H  73.917  21.458  84.787 1.00 . A A . 138 GLN HE22 1 1 
       11 19510 1 1  58 GLN HG2  H  75.396  23.157  81.819 1.00 . A A . 138 GLN HG2  1 1 
       11 19511 1 1  58 GLN HG3  H  74.150  22.442  80.800 1.00 . A A . 138 GLN HG3  1 1 
       11 19512 1 1  58 GLN N    N  75.258  20.671  79.022 1.00 . A A . 138 GLN N    1 1 
       11 19513 1 1  58 GLN NE2  N  74.468  21.616  83.992 1.00 . A A . 138 GLN NE2  1 1 
       11 19514 1 1  58 GLN O    O  78.637  20.801  79.964 1.00 . A A . 138 GLN O    1 1 
       11 19515 1 1  58 GLN OE1  O  72.701  22.245  82.843 1.00 . A A . 138 GLN OE1  1 1 
       11 19516 1 1  59 ARG C    C  79.354  18.404  78.445 1.00 . A A . 139 ARG C    1 1 
       11 19517 1 1  59 ARG CA   C  78.486  18.065  79.655 1.00 . A A . 139 ARG CA   1 1 
       11 19518 1 1  59 ARG CB   C  77.994  16.620  79.542 1.00 . A A . 139 ARG CB   1 1 
       11 19519 1 1  59 ARG CD   C  76.701  14.837  80.723 1.00 . A A . 139 ARG CD   1 1 
       11 19520 1 1  59 ARG CG   C  76.991  16.337  80.661 1.00 . A A . 139 ARG CG   1 1 
       11 19521 1 1  59 ARG CZ   C  75.312  13.365  82.065 1.00 . A A . 139 ARG CZ   1 1 
       11 19522 1 1  59 ARG H    H  76.437  18.612  79.700 1.00 . A A . 139 ARG H    1 1 
       11 19523 1 1  59 ARG HA   H  79.082  18.160  80.550 1.00 . A A . 139 ARG HA   1 1 
       11 19524 1 1  59 ARG HB2  H  77.517  16.476  78.584 1.00 . A A . 139 ARG HB2  1 1 
       11 19525 1 1  59 ARG HB3  H  78.832  15.946  79.634 1.00 . A A . 139 ARG HB3  1 1 
       11 19526 1 1  59 ARG HD2  H  76.489  14.472  79.730 1.00 . A A . 139 ARG HD2  1 1 
       11 19527 1 1  59 ARG HD3  H  77.567  14.323  81.113 1.00 . A A . 139 ARG HD3  1 1 
       11 19528 1 1  59 ARG HE   H  74.950  15.317  81.816 1.00 . A A . 139 ARG HE   1 1 
       11 19529 1 1  59 ARG HG2  H  77.401  16.666  81.604 1.00 . A A . 139 ARG HG2  1 1 
       11 19530 1 1  59 ARG HG3  H  76.074  16.870  80.463 1.00 . A A . 139 ARG HG3  1 1 
       11 19531 1 1  59 ARG HH11 H  73.669  13.920  83.066 1.00 . A A . 139 ARG HH11 1 1 
       11 19532 1 1  59 ARG HH12 H  74.097  12.247  83.198 1.00 . A A . 139 ARG HH12 1 1 
       11 19533 1 1  59 ARG HH21 H  76.898  12.530  81.174 1.00 . A A . 139 ARG HH21 1 1 
       11 19534 1 1  59 ARG HH22 H  75.925  11.460  82.126 1.00 . A A . 139 ARG HH22 1 1 
       11 19535 1 1  59 ARG N    N  77.347  18.973  79.746 1.00 . A A . 139 ARG N    1 1 
       11 19536 1 1  59 ARG NE   N  75.553  14.580  81.586 1.00 . A A . 139 ARG NE   1 1 
       11 19537 1 1  59 ARG NH1  N  74.279  13.161  82.836 1.00 . A A . 139 ARG NH1  1 1 
       11 19538 1 1  59 ARG NH2  N  76.107  12.374  81.764 1.00 . A A . 139 ARG NH2  1 1 
       11 19539 1 1  59 ARG O    O  80.533  18.725  78.587 1.00 . A A . 139 ARG O    1 1 
       11 19540 1 1  60 ARG C    C  80.159  19.989  76.107 1.00 . A A . 140 ARG C    1 1 
       11 19541 1 1  60 ARG CA   C  79.494  18.618  76.030 1.00 . A A . 140 ARG CA   1 1 
       11 19542 1 1  60 ARG CB   C  78.541  18.580  74.834 1.00 . A A . 140 ARG CB   1 1 
       11 19543 1 1  60 ARG CD   C  78.437  18.883  72.355 1.00 . A A . 140 ARG CD   1 1 
       11 19544 1 1  60 ARG CG   C  79.351  18.551  73.535 1.00 . A A . 140 ARG CG   1 1 
       11 19545 1 1  60 ARG CZ   C  80.010  19.346  70.563 1.00 . A A . 140 ARG CZ   1 1 
       11 19546 1 1  60 ARG H    H  77.822  18.056  77.208 1.00 . A A . 140 ARG H    1 1 
       11 19547 1 1  60 ARG HA   H  80.256  17.866  75.889 1.00 . A A . 140 ARG HA   1 1 
       11 19548 1 1  60 ARG HB2  H  77.921  17.697  74.894 1.00 . A A . 140 ARG HB2  1 1 
       11 19549 1 1  60 ARG HB3  H  77.915  19.461  74.846 1.00 . A A . 140 ARG HB3  1 1 
       11 19550 1 1  60 ARG HD2  H  77.522  18.317  72.440 1.00 . A A . 140 ARG HD2  1 1 
       11 19551 1 1  60 ARG HD3  H  78.206  19.938  72.367 1.00 . A A . 140 ARG HD3  1 1 
       11 19552 1 1  60 ARG HE   H  78.858  17.711  70.638 1.00 . A A . 140 ARG HE   1 1 
       11 19553 1 1  60 ARG HG2  H  80.147  19.279  73.590 1.00 . A A . 140 ARG HG2  1 1 
       11 19554 1 1  60 ARG HG3  H  79.771  17.567  73.396 1.00 . A A . 140 ARG HG3  1 1 
       11 19555 1 1  60 ARG HH11 H  80.338  18.170  68.978 1.00 . A A . 140 ARG HH11 1 1 
       11 19556 1 1  60 ARG HH12 H  81.275  19.625  69.037 1.00 . A A . 140 ARG HH12 1 1 
       11 19557 1 1  60 ARG HH21 H  79.892  20.706  72.028 1.00 . A A . 140 ARG HH21 1 1 
       11 19558 1 1  60 ARG HH22 H  81.023  21.061  70.765 1.00 . A A . 140 ARG HH22 1 1 
       11 19559 1 1  60 ARG N    N  78.763  18.324  77.259 1.00 . A A . 140 ARG N    1 1 
       11 19560 1 1  60 ARG NE   N  79.095  18.544  71.097 1.00 . A A . 140 ARG NE   1 1 
       11 19561 1 1  60 ARG NH1  N  80.586  19.022  69.439 1.00 . A A . 140 ARG NH1  1 1 
       11 19562 1 1  60 ARG NH2  N  80.334  20.458  71.166 1.00 . A A . 140 ARG NH2  1 1 
       11 19563 1 1  60 ARG O    O  81.314  20.151  75.713 1.00 . A A . 140 ARG O    1 1 
       11 19564 1 1  61 TYR C    C  80.699  22.496  78.062 1.00 . A A . 141 TYR C    1 1 
       11 19565 1 1  61 TYR CA   C  79.955  22.331  76.740 1.00 . A A . 141 TYR CA   1 1 
       11 19566 1 1  61 TYR CB   C  78.811  23.348  76.664 1.00 . A A . 141 TYR CB   1 1 
       11 19567 1 1  61 TYR CD1  C  77.052  22.949  74.894 1.00 . A A . 141 TYR CD1  1 1 
       11 19568 1 1  61 TYR CD2  C  79.124  24.038  74.258 1.00 . A A . 141 TYR CD2  1 1 
       11 19569 1 1  61 TYR CE1  C  76.599  23.042  73.573 1.00 . A A . 141 TYR CE1  1 1 
       11 19570 1 1  61 TYR CE2  C  78.670  24.130  72.937 1.00 . A A . 141 TYR CE2  1 1 
       11 19571 1 1  61 TYR CG   C  78.316  23.447  75.238 1.00 . A A . 141 TYR CG   1 1 
       11 19572 1 1  61 TYR CZ   C  77.407  23.633  72.595 1.00 . A A . 141 TYR CZ   1 1 
       11 19573 1 1  61 TYR H    H  78.510  20.786  76.916 1.00 . A A . 141 TYR H    1 1 
       11 19574 1 1  61 TYR HA   H  80.643  22.519  75.928 1.00 . A A . 141 TYR HA   1 1 
       11 19575 1 1  61 TYR HB2  H  78.004  23.028  77.308 1.00 . A A . 141 TYR HB2  1 1 
       11 19576 1 1  61 TYR HB3  H  79.167  24.315  76.987 1.00 . A A . 141 TYR HB3  1 1 
       11 19577 1 1  61 TYR HD1  H  76.428  22.493  75.648 1.00 . A A . 141 TYR HD1  1 1 
       11 19578 1 1  61 TYR HD2  H  80.098  24.421  74.522 1.00 . A A . 141 TYR HD2  1 1 
       11 19579 1 1  61 TYR HE1  H  75.625  22.658  73.308 1.00 . A A . 141 TYR HE1  1 1 
       11 19580 1 1  61 TYR HE2  H  79.293  24.586  72.183 1.00 . A A . 141 TYR HE2  1 1 
       11 19581 1 1  61 TYR HH   H  76.383  22.976  71.124 1.00 . A A . 141 TYR HH   1 1 
       11 19582 1 1  61 TYR N    N  79.425  20.974  76.616 1.00 . A A . 141 TYR N    1 1 
       11 19583 1 1  61 TYR O    O  80.998  23.614  78.481 1.00 . A A . 141 TYR O    1 1 
       11 19584 1 1  61 TYR OH   O  76.959  23.725  71.292 1.00 . A A . 141 TYR OH   1 1 
       11 19585 1 1  62 GLY C    C  83.191  21.675  79.773 1.00 . A A . 142 GLY C    1 1 
       11 19586 1 1  62 GLY CA   C  81.705  21.410  79.986 1.00 . A A . 142 GLY CA   1 1 
       11 19587 1 1  62 GLY H    H  80.731  20.513  78.330 1.00 . A A . 142 GLY H    1 1 
       11 19588 1 1  62 GLY HA2  H  81.288  22.192  80.604 1.00 . A A . 142 GLY HA2  1 1 
       11 19589 1 1  62 GLY HA3  H  81.584  20.460  80.485 1.00 . A A . 142 GLY HA3  1 1 
       11 19590 1 1  62 GLY N    N  80.994  21.377  78.713 1.00 . A A . 142 GLY N    1 1 
       11 19591 1 1  62 GLY O    O  84.009  20.756  79.822 1.00 . A A . 142 GLY O    1 1 
       11 19592 1 1  63 GLY C    C  85.048  24.802  79.019 1.00 . A A . 143 GLY C    1 1 
       11 19593 1 1  63 GLY CA   C  84.926  23.311  79.316 1.00 . A A . 143 GLY CA   1 1 
       11 19594 1 1  63 GLY H    H  82.839  23.627  79.507 1.00 . A A . 143 GLY H    1 1 
       11 19595 1 1  63 GLY HA2  H  85.500  23.075  80.200 1.00 . A A . 143 GLY HA2  1 1 
       11 19596 1 1  63 GLY HA3  H  85.317  22.753  78.478 1.00 . A A . 143 GLY HA3  1 1 
       11 19597 1 1  63 GLY N    N  83.533  22.937  79.536 1.00 . A A . 143 GLY N    1 1 
       11 19598 1 1  63 GLY O    O  85.609  25.197  77.997 1.00 . A A . 143 GLY O    1 1 
       11 19599 1 1  64 TYR C    C  85.966  27.600  80.098 1.00 . A A . 144 TYR C    1 1 
       11 19600 1 1  64 TYR CA   C  84.579  27.072  79.745 1.00 . A A . 144 TYR CA   1 1 
       11 19601 1 1  64 TYR CB   C  83.531  27.747  80.632 1.00 . A A . 144 TYR CB   1 1 
       11 19602 1 1  64 TYR CD1  C  82.732  26.140  82.402 1.00 . A A . 144 TYR CD1  1 1 
       11 19603 1 1  64 TYR CD2  C  84.541  27.662  82.940 1.00 . A A . 144 TYR CD2  1 1 
       11 19604 1 1  64 TYR CE1  C  82.798  25.604  83.693 1.00 . A A . 144 TYR CE1  1 1 
       11 19605 1 1  64 TYR CE2  C  84.608  27.125  84.232 1.00 . A A . 144 TYR CE2  1 1 
       11 19606 1 1  64 TYR CG   C  83.603  27.169  82.025 1.00 . A A . 144 TYR CG   1 1 
       11 19607 1 1  64 TYR CZ   C  83.736  26.097  84.608 1.00 . A A . 144 TYR CZ   1 1 
       11 19608 1 1  64 TYR H    H  84.088  25.253  80.716 1.00 . A A . 144 TYR H    1 1 
       11 19609 1 1  64 TYR HA   H  84.366  27.308  78.713 1.00 . A A . 144 TYR HA   1 1 
       11 19610 1 1  64 TYR HB2  H  83.723  28.809  80.672 1.00 . A A . 144 TYR HB2  1 1 
       11 19611 1 1  64 TYR HB3  H  82.547  27.574  80.222 1.00 . A A . 144 TYR HB3  1 1 
       11 19612 1 1  64 TYR HD1  H  82.008  25.760  81.696 1.00 . A A . 144 TYR HD1  1 1 
       11 19613 1 1  64 TYR HD2  H  85.214  28.455  82.650 1.00 . A A . 144 TYR HD2  1 1 
       11 19614 1 1  64 TYR HE1  H  82.126  24.810  83.984 1.00 . A A . 144 TYR HE1  1 1 
       11 19615 1 1  64 TYR HE2  H  85.331  27.505  84.938 1.00 . A A . 144 TYR HE2  1 1 
       11 19616 1 1  64 TYR HH   H  84.110  24.661  85.810 1.00 . A A . 144 TYR HH   1 1 
       11 19617 1 1  64 TYR N    N  84.522  25.625  79.920 1.00 . A A . 144 TYR N    1 1 
       11 19618 1 1  64 TYR O    O  86.848  26.838  80.494 1.00 . A A . 144 TYR O    1 1 
       11 19619 1 1  64 TYR OH   O  83.802  25.567  85.882 1.00 . A A . 144 TYR OH   1 1 
       11 19620 1 1  65 ASN C    C  87.347  31.042  80.132 1.00 . A A . 145 ASN C    1 1 
       11 19621 1 1  65 ASN CA   C  87.437  29.525  80.258 1.00 . A A . 145 ASN CA   1 1 
       11 19622 1 1  65 ASN CB   C  88.512  28.994  79.308 1.00 . A A . 145 ASN CB   1 1 
       11 19623 1 1  65 ASN CG   C  88.051  29.147  77.862 1.00 . A A . 145 ASN CG   1 1 
       11 19624 1 1  65 ASN H    H  85.413  29.466  79.631 1.00 . A A . 145 ASN H    1 1 
       11 19625 1 1  65 ASN HA   H  87.713  29.274  81.272 1.00 . A A . 145 ASN HA   1 1 
       11 19626 1 1  65 ASN HB2  H  89.426  29.550  79.454 1.00 . A A . 145 ASN HB2  1 1 
       11 19627 1 1  65 ASN HB3  H  88.690  27.949  79.516 1.00 . A A . 145 ASN HB3  1 1 
       11 19628 1 1  65 ASN HD21 H  89.594  28.150  77.111 1.00 . A A . 145 ASN HD21 1 1 
       11 19629 1 1  65 ASN HD22 H  88.477  28.727  75.969 1.00 . A A . 145 ASN HD22 1 1 
       11 19630 1 1  65 ASN N    N  86.152  28.907  79.951 1.00 . A A . 145 ASN N    1 1 
       11 19631 1 1  65 ASN ND2  N  88.767  28.632  76.901 1.00 . A A . 145 ASN ND2  1 1 
       11 19632 1 1  65 ASN O    O  86.537  31.564  79.366 1.00 . A A . 145 ASN O    1 1 
       11 19633 1 1  65 ASN OD1  O  87.012  29.754  77.603 1.00 . A A . 145 ASN OD1  1 1 
       11 19634 1 1  66 THR C    C  88.932  33.706  79.618 1.00 . A A . 146 THR C    1 1 
       11 19635 1 1  66 THR CA   C  88.191  33.202  80.853 1.00 . A A . 146 THR CA   1 1 
       11 19636 1 1  66 THR CB   C  88.862  33.754  82.113 1.00 . A A . 146 THR CB   1 1 
       11 19637 1 1  66 THR CG2  C  88.437  32.925  83.325 1.00 . A A . 146 THR CG2  1 1 
       11 19638 1 1  66 THR H    H  88.810  31.274  81.480 1.00 . A A . 146 THR H    1 1 
       11 19639 1 1  66 THR HA   H  87.172  33.556  80.818 1.00 . A A . 146 THR HA   1 1 
       11 19640 1 1  66 THR HB   H  88.564  34.780  82.261 1.00 . A A . 146 THR HB   1 1 
       11 19641 1 1  66 THR HG1  H  90.557  34.463  81.473 1.00 . A A . 146 THR HG1  1 1 
       11 19642 1 1  66 THR HG21 H  88.778  33.407  84.228 1.00 . A A . 146 THR HG21 1 1 
       11 19643 1 1  66 THR HG22 H  88.872  31.938  83.257 1.00 . A A . 146 THR HG22 1 1 
       11 19644 1 1  66 THR HG23 H  87.360  32.843  83.345 1.00 . A A . 146 THR HG23 1 1 
       11 19645 1 1  66 THR N    N  88.185  31.744  80.888 1.00 . A A . 146 THR N    1 1 
       11 19646 1 1  66 THR O    O  89.575  32.931  78.910 1.00 . A A . 146 THR O    1 1 
       11 19647 1 1  66 THR OG1  O  90.274  33.687  81.962 1.00 . A A . 146 THR OG1  1 1 
       11 19648 1 1  67 ALA C    C  89.461  37.129  78.309 1.00 . A A . 147 ALA C    1 1 
       11 19649 1 1  67 ALA CA   C  89.503  35.606  78.218 1.00 . A A . 147 ALA CA   1 1 
       11 19650 1 1  67 ALA CB   C  88.822  35.153  76.925 1.00 . A A . 147 ALA CB   1 1 
       11 19651 1 1  67 ALA H    H  88.311  35.576  79.970 1.00 . A A . 147 ALA H    1 1 
       11 19652 1 1  67 ALA HA   H  90.533  35.284  78.202 1.00 . A A . 147 ALA HA   1 1 
       11 19653 1 1  67 ALA HB1  H  89.456  35.387  76.083 1.00 . A A . 147 ALA HB1  1 1 
       11 19654 1 1  67 ALA HB2  H  87.877  35.663  76.817 1.00 . A A . 147 ALA HB2  1 1 
       11 19655 1 1  67 ALA HB3  H  88.654  34.087  76.962 1.00 . A A . 147 ALA HB3  1 1 
       11 19656 1 1  67 ALA N    N  88.837  35.008  79.369 1.00 . A A . 147 ALA N    1 1 
       11 19657 1 1  67 ALA O    O  89.510  37.823  77.295 1.00 . A A . 147 ALA O    1 1 
       11 19658 1 1  68 MET C    C  90.676  39.714  79.433 1.00 . A A . 148 MET C    1 1 
       11 19659 1 1  68 MET CA   C  89.323  39.083  79.744 1.00 . A A . 148 MET CA   1 1 
       11 19660 1 1  68 MET CB   C  88.938  39.387  81.193 1.00 . A A . 148 MET CB   1 1 
       11 19661 1 1  68 MET CE   C  85.257  39.177  82.844 1.00 . A A . 148 MET CE   1 1 
       11 19662 1 1  68 MET CG   C  87.583  38.751  81.508 1.00 . A A . 148 MET CG   1 1 
       11 19663 1 1  68 MET H    H  89.335  37.039  80.305 1.00 . A A . 148 MET H    1 1 
       11 19664 1 1  68 MET HA   H  88.578  39.509  79.089 1.00 . A A . 148 MET HA   1 1 
       11 19665 1 1  68 MET HB2  H  89.689  38.984  81.857 1.00 . A A . 148 MET HB2  1 1 
       11 19666 1 1  68 MET HB3  H  88.871  40.456  81.331 1.00 . A A . 148 MET HB3  1 1 
       11 19667 1 1  68 MET HE1  H  84.991  38.159  82.594 1.00 . A A . 148 MET HE1  1 1 
       11 19668 1 1  68 MET HE2  H  84.997  39.825  82.022 1.00 . A A . 148 MET HE2  1 1 
       11 19669 1 1  68 MET HE3  H  84.721  39.488  83.729 1.00 . A A . 148 MET HE3  1 1 
       11 19670 1 1  68 MET HG2  H  86.858  39.064  80.771 1.00 . A A . 148 MET HG2  1 1 
       11 19671 1 1  68 MET HG3  H  87.677  37.675  81.486 1.00 . A A . 148 MET HG3  1 1 
       11 19672 1 1  68 MET N    N  89.370  37.641  79.533 1.00 . A A . 148 MET N    1 1 
       11 19673 1 1  68 MET O    O  91.700  39.032  79.409 1.00 . A A . 148 MET O    1 1 
       11 19674 1 1  68 MET SD   S  87.037  39.275  83.152 1.00 . A A . 148 MET SD   1 1 
       11 19675 1 1  69 ASN C    C  92.971  41.426  79.944 1.00 . A A . 149 ASN C    1 1 
       11 19676 1 1  69 ASN CA   C  91.907  41.734  78.886 1.00 . A A . 149 ASN CA   1 1 
       11 19677 1 1  69 ASN CB   C  91.634  43.243  78.847 1.00 . A A . 149 ASN CB   1 1 
       11 19678 1 1  69 ASN CG   C  90.949  43.620  77.537 1.00 . A A . 149 ASN CG   1 1 
       11 19679 1 1  69 ASN H    H  89.827  41.515  79.226 1.00 . A A . 149 ASN H    1 1 
       11 19680 1 1  69 ASN HA   H  92.256  41.412  77.917 1.00 . A A . 149 ASN HA   1 1 
       11 19681 1 1  69 ASN HB2  H  90.992  43.509  79.672 1.00 . A A . 149 ASN HB2  1 1 
       11 19682 1 1  69 ASN HB3  H  92.564  43.784  78.931 1.00 . A A . 149 ASN HB3  1 1 
       11 19683 1 1  69 ASN HD21 H  89.532  44.697  78.416 1.00 . A A . 149 ASN HD21 1 1 
       11 19684 1 1  69 ASN HD22 H  89.440  44.623  76.723 1.00 . A A . 149 ASN HD22 1 1 
       11 19685 1 1  69 ASN N    N  90.673  41.022  79.194 1.00 . A A . 149 ASN N    1 1 
       11 19686 1 1  69 ASN ND2  N  89.884  44.376  77.560 1.00 . A A . 149 ASN ND2  1 1 
       11 19687 1 1  69 ASN O    O  92.635  41.140  81.093 1.00 . A A . 149 ASN O    1 1 
       11 19688 1 1  69 ASN OD1  O  91.394  43.216  76.462 1.00 . A A . 149 ASN OD1  1 1 
       11 19689 1 1  70 PRO C    C  95.522  42.319  81.570 1.00 . A A . 150 PRO C    1 1 
       11 19690 1 1  70 PRO CA   C  95.341  41.190  80.555 1.00 . A A . 150 PRO CA   1 1 
       11 19691 1 1  70 PRO CB   C  96.573  41.044  79.652 1.00 . A A . 150 PRO CB   1 1 
       11 19692 1 1  70 PRO CD   C  94.757  41.803  78.250 1.00 . A A . 150 PRO CD   1 1 
       11 19693 1 1  70 PRO CG   C  96.272  41.894  78.461 1.00 . A A . 150 PRO CG   1 1 
       11 19694 1 1  70 PRO HA   H  95.156  40.259  81.067 1.00 . A A . 150 PRO HA   1 1 
       11 19695 1 1  70 PRO HB2  H  97.464  41.396  80.159 1.00 . A A . 150 PRO HB2  1 1 
       11 19696 1 1  70 PRO HB3  H  96.697  40.014  79.348 1.00 . A A . 150 PRO HB3  1 1 
       11 19697 1 1  70 PRO HD2  H  94.366  42.750  77.904 1.00 . A A . 150 PRO HD2  1 1 
       11 19698 1 1  70 PRO HD3  H  94.517  41.014  77.554 1.00 . A A . 150 PRO HD3  1 1 
       11 19699 1 1  70 PRO HG2  H  96.563  42.920  78.654 1.00 . A A . 150 PRO HG2  1 1 
       11 19700 1 1  70 PRO HG3  H  96.786  41.519  77.589 1.00 . A A . 150 PRO HG3  1 1 
       11 19701 1 1  70 PRO N    N  94.235  41.475  79.592 1.00 . A A . 150 PRO N    1 1 
       11 19702 1 1  70 PRO O    O  96.318  42.207  82.503 1.00 . A A . 150 PRO O    1 1 
       11 19703 1 1  71 PHE C    C  93.499  44.757  82.993 1.00 . A A . 151 PHE C    1 1 
       11 19704 1 1  71 PHE CA   C  94.840  44.557  82.291 1.00 . A A . 151 PHE CA   1 1 
       11 19705 1 1  71 PHE CB   C  95.206  45.817  81.503 1.00 . A A . 151 PHE CB   1 1 
       11 19706 1 1  71 PHE CD1  C  97.705  45.554  81.723 1.00 . A A . 151 PHE CD1  1 1 
       11 19707 1 1  71 PHE CD2  C  96.732  45.581  79.502 1.00 . A A . 151 PHE CD2  1 1 
       11 19708 1 1  71 PHE CE1  C  98.978  45.395  81.162 1.00 . A A . 151 PHE CE1  1 1 
       11 19709 1 1  71 PHE CE2  C  98.005  45.423  78.942 1.00 . A A . 151 PHE CE2  1 1 
       11 19710 1 1  71 PHE CG   C  96.581  45.647  80.894 1.00 . A A . 151 PHE CG   1 1 
       11 19711 1 1  71 PHE CZ   C  99.128  45.330  79.773 1.00 . A A . 151 PHE CZ   1 1 
       11 19712 1 1  71 PHE H    H  94.147  43.431  80.628 1.00 . A A . 151 PHE H    1 1 
       11 19713 1 1  71 PHE HA   H  95.601  44.384  83.041 1.00 . A A . 151 PHE HA   1 1 
       11 19714 1 1  71 PHE HB2  H  94.479  45.977  80.722 1.00 . A A . 151 PHE HB2  1 1 
       11 19715 1 1  71 PHE HB3  H  95.212  46.670  82.169 1.00 . A A . 151 PHE HB3  1 1 
       11 19716 1 1  71 PHE HD1  H  97.591  45.603  82.795 1.00 . A A . 151 PHE HD1  1 1 
       11 19717 1 1  71 PHE HD2  H  95.867  45.653  78.861 1.00 . A A . 151 PHE HD2  1 1 
       11 19718 1 1  71 PHE HE1  H  99.845  45.323  81.803 1.00 . A A . 151 PHE HE1  1 1 
       11 19719 1 1  71 PHE HE2  H  98.121  45.373  77.869 1.00 . A A . 151 PHE HE2  1 1 
       11 19720 1 1  71 PHE HZ   H 100.110  45.208  79.340 1.00 . A A . 151 PHE HZ   1 1 
       11 19721 1 1  71 PHE N    N  94.770  43.406  81.385 1.00 . A A . 151 PHE N    1 1 
       11 19722 1 1  71 PHE O    O  93.431  45.355  84.066 1.00 . A A . 151 PHE O    1 1 
       11 19723 1 1  72 GLY C    C  90.551  45.776  82.809 1.00 . A A . 152 GLY C    1 1 
       11 19724 1 1  72 GLY CA   C  91.100  44.359  82.959 1.00 . A A . 152 GLY CA   1 1 
       11 19725 1 1  72 GLY H    H  92.551  43.771  81.530 1.00 . A A . 152 GLY H    1 1 
       11 19726 1 1  72 GLY HA2  H  90.437  43.667  82.458 1.00 . A A . 152 GLY HA2  1 1 
       11 19727 1 1  72 GLY HA3  H  91.145  44.110  84.008 1.00 . A A . 152 GLY HA3  1 1 
       11 19728 1 1  72 GLY N    N  92.435  44.242  82.382 1.00 . A A . 152 GLY N    1 1 
       11 19729 1 1  72 GLY O    O  90.222  46.429  83.799 1.00 . A A . 152 GLY O    1 1 
       11 19730 1 1  73 ILE C    C  89.016  47.558  80.062 1.00 . A A . 153 ILE C    1 1 
       11 19731 1 1  73 ILE CA   C  89.934  47.589  81.288 1.00 . A A . 153 ILE CA   1 1 
       11 19732 1 1  73 ILE CB   C  91.105  48.539  81.024 1.00 . A A . 153 ILE CB   1 1 
       11 19733 1 1  73 ILE CD1  C  93.104  48.945  79.575 1.00 . A A . 153 ILE CD1  1 1 
       11 19734 1 1  73 ILE CG1  C  91.999  47.948  79.931 1.00 . A A . 153 ILE CG1  1 1 
       11 19735 1 1  73 ILE CG2  C  91.919  48.717  82.305 1.00 . A A . 153 ILE CG2  1 1 
       11 19736 1 1  73 ILE H    H  90.725  45.678  80.814 1.00 . A A . 153 ILE H    1 1 
       11 19737 1 1  73 ILE HA   H  89.383  47.942  82.146 1.00 . A A . 153 ILE HA   1 1 
       11 19738 1 1  73 ILE HB   H  90.728  49.498  80.702 1.00 . A A . 153 ILE HB   1 1 
       11 19739 1 1  73 ILE HD11 H  93.702  49.149  80.450 1.00 . A A . 153 ILE HD11 1 1 
       11 19740 1 1  73 ILE HD12 H  92.659  49.863  79.221 1.00 . A A . 153 ILE HD12 1 1 
       11 19741 1 1  73 ILE HD13 H  93.730  48.527  78.801 1.00 . A A . 153 ILE HD13 1 1 
       11 19742 1 1  73 ILE HG12 H  92.442  47.030  80.287 1.00 . A A . 153 ILE HG12 1 1 
       11 19743 1 1  73 ILE HG13 H  91.407  47.744  79.053 1.00 . A A . 153 ILE HG13 1 1 
       11 19744 1 1  73 ILE HG21 H  92.736  49.397  82.120 1.00 . A A . 153 ILE HG21 1 1 
       11 19745 1 1  73 ILE HG22 H  92.310  47.760  82.618 1.00 . A A . 153 ILE HG22 1 1 
       11 19746 1 1  73 ILE HG23 H  91.284  49.118  83.081 1.00 . A A . 153 ILE HG23 1 1 
       11 19747 1 1  73 ILE N    N  90.450  46.245  81.564 1.00 . A A . 153 ILE N    1 1 
       11 19748 1 1  73 ILE O    O  89.209  46.732  79.170 1.00 . A A . 153 ILE O    1 1 
       11 19749 1 1  74 PRO C    C  87.816  48.185  77.502 1.00 . A A . 154 PRO C    1 1 
       11 19750 1 1  74 PRO CA   C  87.103  48.478  78.822 1.00 . A A . 154 PRO CA   1 1 
       11 19751 1 1  74 PRO CB   C  86.573  49.911  78.861 1.00 . A A . 154 PRO CB   1 1 
       11 19752 1 1  74 PRO CD   C  87.694  49.468  80.982 1.00 . A A . 154 PRO CD   1 1 
       11 19753 1 1  74 PRO CG   C  86.566  50.279  80.315 1.00 . A A . 154 PRO CG   1 1 
       11 19754 1 1  74 PRO HA   H  86.289  47.787  78.969 1.00 . A A . 154 PRO HA   1 1 
       11 19755 1 1  74 PRO HB2  H  87.229  50.570  78.305 1.00 . A A . 154 PRO HB2  1 1 
       11 19756 1 1  74 PRO HB3  H  85.571  49.954  78.460 1.00 . A A . 154 PRO HB3  1 1 
       11 19757 1 1  74 PRO HD2  H  88.547  50.101  81.184 1.00 . A A . 154 PRO HD2  1 1 
       11 19758 1 1  74 PRO HD3  H  87.342  49.005  81.893 1.00 . A A . 154 PRO HD3  1 1 
       11 19759 1 1  74 PRO HG2  H  86.746  51.341  80.429 1.00 . A A . 154 PRO HG2  1 1 
       11 19760 1 1  74 PRO HG3  H  85.616  50.016  80.761 1.00 . A A . 154 PRO HG3  1 1 
       11 19761 1 1  74 PRO N    N  88.034  48.433  79.984 1.00 . A A . 154 PRO N    1 1 
       11 19762 1 1  74 PRO O    O  88.943  48.629  77.283 1.00 . A A . 154 PRO O    1 1 
       11 19763 1 1  75 GLN C    C  88.310  48.328  74.659 1.00 . A A . 155 GLN C    1 1 
       11 19764 1 1  75 GLN CA   C  87.735  47.089  75.339 1.00 . A A . 155 GLN CA   1 1 
       11 19765 1 1  75 GLN CB   C  86.673  46.457  74.438 1.00 . A A . 155 GLN CB   1 1 
       11 19766 1 1  75 GLN CD   C  88.060  44.526  73.658 1.00 . A A . 155 GLN CD   1 1 
       11 19767 1 1  75 GLN CG   C  87.350  45.806  73.230 1.00 . A A . 155 GLN CG   1 1 
       11 19768 1 1  75 GLN H    H  86.257  47.107  76.858 1.00 . A A . 155 GLN H    1 1 
       11 19769 1 1  75 GLN HA   H  88.529  46.375  75.492 1.00 . A A . 155 GLN HA   1 1 
       11 19770 1 1  75 GLN HB2  H  86.128  45.708  74.994 1.00 . A A . 155 GLN HB2  1 1 
       11 19771 1 1  75 GLN HB3  H  85.989  47.220  74.096 1.00 . A A . 155 GLN HB3  1 1 
       11 19772 1 1  75 GLN HE21 H  89.757  44.984  72.736 1.00 . A A . 155 GLN HE21 1 1 
       11 19773 1 1  75 GLN HE22 H  89.756  43.499  73.557 1.00 . A A . 155 GLN HE22 1 1 
       11 19774 1 1  75 GLN HG2  H  86.604  45.571  72.485 1.00 . A A . 155 GLN HG2  1 1 
       11 19775 1 1  75 GLN HG3  H  88.071  46.492  72.811 1.00 . A A . 155 GLN HG3  1 1 
       11 19776 1 1  75 GLN N    N  87.153  47.434  76.630 1.00 . A A . 155 GLN N    1 1 
       11 19777 1 1  75 GLN NE2  N  89.294  44.319  73.287 1.00 . A A . 155 GLN NE2  1 1 
       11 19778 1 1  75 GLN O    O  89.411  48.291  74.111 1.00 . A A . 155 GLN O    1 1 
       11 19779 1 1  75 GLN OE1  O  87.476  43.693  74.351 1.00 . A A . 155 GLN OE1  1 1 
       11 19780 1 1  76 ASP C    C  89.313  51.139  74.684 1.00 . A A . 156 ASP C    1 1 
       11 19781 1 1  76 ASP CA   C  87.999  50.664  74.070 1.00 . A A . 156 ASP CA   1 1 
       11 19782 1 1  76 ASP CB   C  86.932  51.745  74.247 1.00 . A A . 156 ASP CB   1 1 
       11 19783 1 1  76 ASP CG   C  87.265  52.955  73.380 1.00 . A A . 156 ASP CG   1 1 
       11 19784 1 1  76 ASP H    H  86.682  49.394  75.139 1.00 . A A . 156 ASP H    1 1 
       11 19785 1 1  76 ASP HA   H  88.148  50.492  73.015 1.00 . A A . 156 ASP HA   1 1 
       11 19786 1 1  76 ASP HB2  H  85.969  51.349  73.955 1.00 . A A . 156 ASP HB2  1 1 
       11 19787 1 1  76 ASP HB3  H  86.895  52.047  75.283 1.00 . A A . 156 ASP HB3  1 1 
       11 19788 1 1  76 ASP N    N  87.555  49.421  74.692 1.00 . A A . 156 ASP N    1 1 
       11 19789 1 1  76 ASP O    O  90.209  51.597  73.976 1.00 . A A . 156 ASP O    1 1 
       11 19790 1 1  76 ASP OD1  O  88.208  52.866  72.611 1.00 . A A . 156 ASP OD1  1 1 
       11 19791 1 1  76 ASP OD2  O  86.572  53.952  73.498 1.00 . A A . 156 ASP OD2  1 1 
       11 19792 1 1  77 GLU C    C  91.792  50.520  76.378 1.00 . A A . 157 GLU C    1 1 
       11 19793 1 1  77 GLU CA   C  90.630  51.456  76.698 1.00 . A A . 157 GLU CA   1 1 
       11 19794 1 1  77 GLU CB   C  90.383  51.473  78.210 1.00 . A A . 157 GLU CB   1 1 
       11 19795 1 1  77 GLU CD   C  91.467  52.032  80.399 1.00 . A A . 157 GLU CD   1 1 
       11 19796 1 1  77 GLU CG   C  91.459  52.318  78.900 1.00 . A A . 157 GLU CG   1 1 
       11 19797 1 1  77 GLU H    H  88.672  50.659  76.519 1.00 . A A . 157 GLU H    1 1 
       11 19798 1 1  77 GLU HA   H  90.883  52.453  76.374 1.00 . A A . 157 GLU HA   1 1 
       11 19799 1 1  77 GLU HB2  H  89.410  51.897  78.409 1.00 . A A . 157 GLU HB2  1 1 
       11 19800 1 1  77 GLU HB3  H  90.420  50.465  78.592 1.00 . A A . 157 GLU HB3  1 1 
       11 19801 1 1  77 GLU HG2  H  92.426  52.078  78.485 1.00 . A A . 157 GLU HG2  1 1 
       11 19802 1 1  77 GLU HG3  H  91.249  53.365  78.738 1.00 . A A . 157 GLU HG3  1 1 
       11 19803 1 1  77 GLU N    N  89.419  51.029  76.003 1.00 . A A . 157 GLU N    1 1 
       11 19804 1 1  77 GLU O    O  92.950  50.931  76.373 1.00 . A A . 157 GLU O    1 1 
       11 19805 1 1  77 GLU OE1  O  92.506  51.636  80.900 1.00 . A A . 157 GLU OE1  1 1 
       11 19806 1 1  77 GLU OE2  O  90.433  52.213  81.022 1.00 . A A . 157 GLU OE2  1 1 
       11 19807 1 1  78 TYR C    C  93.029  48.452  74.385 1.00 . A A . 158 TYR C    1 1 
       11 19808 1 1  78 TYR CA   C  92.499  48.266  75.806 1.00 . A A . 158 TYR CA   1 1 
       11 19809 1 1  78 TYR CB   C  91.915  46.859  75.952 1.00 . A A . 158 TYR CB   1 1 
       11 19810 1 1  78 TYR CD1  C  92.902  45.151  74.377 1.00 . A A . 158 TYR CD1  1 1 
       11 19811 1 1  78 TYR CD2  C  94.010  45.568  76.493 1.00 . A A . 158 TYR CD2  1 1 
       11 19812 1 1  78 TYR CE1  C  93.877  44.202  74.052 1.00 . A A . 158 TYR CE1  1 1 
       11 19813 1 1  78 TYR CE2  C  94.986  44.618  76.168 1.00 . A A . 158 TYR CE2  1 1 
       11 19814 1 1  78 TYR CG   C  92.968  45.835  75.598 1.00 . A A . 158 TYR CG   1 1 
       11 19815 1 1  78 TYR CZ   C  94.920  43.935  74.948 1.00 . A A . 158 TYR CZ   1 1 
       11 19816 1 1  78 TYR H    H  90.534  48.984  76.148 1.00 . A A . 158 TYR H    1 1 
       11 19817 1 1  78 TYR HA   H  93.316  48.376  76.501 1.00 . A A . 158 TYR HA   1 1 
       11 19818 1 1  78 TYR HB2  H  91.595  46.706  76.971 1.00 . A A . 158 TYR HB2  1 1 
       11 19819 1 1  78 TYR HB3  H  91.069  46.751  75.290 1.00 . A A . 158 TYR HB3  1 1 
       11 19820 1 1  78 TYR HD1  H  92.099  45.357  73.685 1.00 . A A . 158 TYR HD1  1 1 
       11 19821 1 1  78 TYR HD2  H  94.060  46.095  77.434 1.00 . A A . 158 TYR HD2  1 1 
       11 19822 1 1  78 TYR HE1  H  93.827  43.675  73.111 1.00 . A A . 158 TYR HE1  1 1 
       11 19823 1 1  78 TYR HE2  H  95.789  44.413  76.860 1.00 . A A . 158 TYR HE2  1 1 
       11 19824 1 1  78 TYR HH   H  96.719  43.458  74.520 1.00 . A A . 158 TYR HH   1 1 
       11 19825 1 1  78 TYR N    N  91.474  49.257  76.120 1.00 . A A . 158 TYR N    1 1 
       11 19826 1 1  78 TYR O    O  94.190  48.155  74.104 1.00 . A A . 158 TYR O    1 1 
       11 19827 1 1  78 TYR OH   O  95.882  42.998  74.629 1.00 . A A . 158 TYR OH   1 1 
       11 19828 1 1  79 THR C    C  93.594  50.262  71.973 1.00 . A A . 159 THR C    1 1 
       11 19829 1 1  79 THR CA   C  92.565  49.140  72.099 1.00 . A A . 159 THR CA   1 1 
       11 19830 1 1  79 THR CB   C  91.334  49.485  71.256 1.00 . A A . 159 THR CB   1 1 
       11 19831 1 1  79 THR CG2  C  90.470  48.238  71.078 1.00 . A A . 159 THR CG2  1 1 
       11 19832 1 1  79 THR H    H  91.256  49.145  73.769 1.00 . A A . 159 THR H    1 1 
       11 19833 1 1  79 THR HA   H  92.998  48.227  71.721 1.00 . A A . 159 THR HA   1 1 
       11 19834 1 1  79 THR HB   H  91.647  49.842  70.287 1.00 . A A . 159 THR HB   1 1 
       11 19835 1 1  79 THR HG1  H  90.602  50.312  72.857 1.00 . A A . 159 THR HG1  1 1 
       11 19836 1 1  79 THR HG21 H  89.495  48.525  70.714 1.00 . A A . 159 THR HG21 1 1 
       11 19837 1 1  79 THR HG22 H  90.365  47.733  72.026 1.00 . A A . 159 THR HG22 1 1 
       11 19838 1 1  79 THR HG23 H  90.939  47.574  70.366 1.00 . A A . 159 THR HG23 1 1 
       11 19839 1 1  79 THR N    N  92.172  48.934  73.491 1.00 . A A . 159 THR N    1 1 
       11 19840 1 1  79 THR O    O  94.593  50.120  71.267 1.00 . A A . 159 THR O    1 1 
       11 19841 1 1  79 THR OG1  O  90.581  50.494  71.914 1.00 . A A . 159 THR OG1  1 1 
       11 19842 1 1  80 ARG C    C  95.653  52.103  73.083 1.00 . A A . 160 ARG C    1 1 
       11 19843 1 1  80 ARG CA   C  94.264  52.508  72.594 1.00 . A A . 160 ARG CA   1 1 
       11 19844 1 1  80 ARG CB   C  93.728  53.676  73.430 1.00 . A A . 160 ARG CB   1 1 
       11 19845 1 1  80 ARG CD   C  92.689  54.340  75.605 1.00 . A A . 160 ARG CD   1 1 
       11 19846 1 1  80 ARG CG   C  93.238  53.169  74.788 1.00 . A A . 160 ARG CG   1 1 
       11 19847 1 1  80 ARG CZ   C  93.193  56.696  75.899 1.00 . A A . 160 ARG CZ   1 1 
       11 19848 1 1  80 ARG H    H  92.535  51.432  73.198 1.00 . A A . 160 ARG H    1 1 
       11 19849 1 1  80 ARG HA   H  94.343  52.830  71.566 1.00 . A A . 160 ARG HA   1 1 
       11 19850 1 1  80 ARG HB2  H  94.516  54.399  73.579 1.00 . A A . 160 ARG HB2  1 1 
       11 19851 1 1  80 ARG HB3  H  92.907  54.142  72.907 1.00 . A A . 160 ARG HB3  1 1 
       11 19852 1 1  80 ARG HD2  H  91.719  54.617  75.225 1.00 . A A . 160 ARG HD2  1 1 
       11 19853 1 1  80 ARG HD3  H  92.593  54.038  76.639 1.00 . A A . 160 ARG HD3  1 1 
       11 19854 1 1  80 ARG HE   H  94.492  55.362  75.163 1.00 . A A . 160 ARG HE   1 1 
       11 19855 1 1  80 ARG HG2  H  92.457  52.439  74.639 1.00 . A A . 160 ARG HG2  1 1 
       11 19856 1 1  80 ARG HG3  H  94.058  52.715  75.319 1.00 . A A . 160 ARG HG3  1 1 
       11 19857 1 1  80 ARG HH11 H  94.935  57.573  75.448 1.00 . A A . 160 ARG HH11 1 1 
       11 19858 1 1  80 ARG HH12 H  93.717  58.618  76.098 1.00 . A A . 160 ARG HH12 1 1 
       11 19859 1 1  80 ARG HH21 H  91.361  56.095  76.439 1.00 . A A . 160 ARG HH21 1 1 
       11 19860 1 1  80 ARG HH22 H  91.693  57.781  76.659 1.00 . A A . 160 ARG HH22 1 1 
       11 19861 1 1  80 ARG N    N  93.345  51.374  72.654 1.00 . A A . 160 ARG N    1 1 
       11 19862 1 1  80 ARG NE   N  93.585  55.486  75.514 1.00 . A A . 160 ARG NE   1 1 
       11 19863 1 1  80 ARG NH1  N  94.012  57.707  75.808 1.00 . A A . 160 ARG NH1  1 1 
       11 19864 1 1  80 ARG NH2  N  91.988  56.871  76.369 1.00 . A A . 160 ARG NH2  1 1 
       11 19865 1 1  80 ARG O    O  96.659  52.439  72.459 1.00 . A A . 160 ARG O    1 1 
       11 19866 1 1  81 LEU C    C  97.708  50.045  73.722 1.00 . A A . 161 LEU C    1 1 
       11 19867 1 1  81 LEU CA   C  96.983  50.929  74.741 1.00 . A A . 161 LEU CA   1 1 
       11 19868 1 1  81 LEU CB   C  96.745  50.146  76.057 1.00 . A A . 161 LEU CB   1 1 
       11 19869 1 1  81 LEU CD1  C  95.954  52.184  77.291 1.00 . A A . 161 LEU CD1  1 1 
       11 19870 1 1  81 LEU CD2  C  96.839  50.224  78.557 1.00 . A A . 161 LEU CD2  1 1 
       11 19871 1 1  81 LEU CG   C  96.980  51.049  77.277 1.00 . A A . 161 LEU CG   1 1 
       11 19872 1 1  81 LEU H    H  94.876  51.129  74.652 1.00 . A A . 161 LEU H    1 1 
       11 19873 1 1  81 LEU HA   H  97.597  51.794  74.942 1.00 . A A . 161 LEU HA   1 1 
       11 19874 1 1  81 LEU HB2  H  95.726  49.787  76.075 1.00 . A A . 161 LEU HB2  1 1 
       11 19875 1 1  81 LEU HB3  H  97.418  49.301  76.111 1.00 . A A . 161 LEU HB3  1 1 
       11 19876 1 1  81 LEU HD11 H  96.072  52.764  78.194 1.00 . A A . 161 LEU HD11 1 1 
       11 19877 1 1  81 LEU HD12 H  94.959  51.769  77.259 1.00 . A A . 161 LEU HD12 1 1 
       11 19878 1 1  81 LEU HD13 H  96.108  52.820  76.433 1.00 . A A . 161 LEU HD13 1 1 
       11 19879 1 1  81 LEU HD21 H  97.385  49.298  78.452 1.00 . A A . 161 LEU HD21 1 1 
       11 19880 1 1  81 LEU HD22 H  95.796  50.008  78.734 1.00 . A A . 161 LEU HD22 1 1 
       11 19881 1 1  81 LEU HD23 H  97.237  50.784  79.391 1.00 . A A . 161 LEU HD23 1 1 
       11 19882 1 1  81 LEU HG   H  97.973  51.467  77.225 1.00 . A A . 161 LEU HG   1 1 
       11 19883 1 1  81 LEU N    N  95.706  51.374  74.195 1.00 . A A . 161 LEU N    1 1 
       11 19884 1 1  81 LEU O    O  98.905  50.209  73.487 1.00 . A A . 161 LEU O    1 1 
       11 19885 1 1  82 MET C    C  97.802  48.923  70.820 1.00 . A A . 162 MET C    1 1 
       11 19886 1 1  82 MET CA   C  97.559  48.203  72.145 1.00 . A A . 162 MET CA   1 1 
       11 19887 1 1  82 MET CB   C  96.625  47.005  71.918 1.00 . A A . 162 MET CB   1 1 
       11 19888 1 1  82 MET CE   C  98.173  46.581  75.353 1.00 . A A . 162 MET CE   1 1 
       11 19889 1 1  82 MET CG   C  96.766  46.007  73.072 1.00 . A A . 162 MET CG   1 1 
       11 19890 1 1  82 MET H    H  96.027  49.022  73.358 1.00 . A A . 162 MET H    1 1 
       11 19891 1 1  82 MET HA   H  98.505  47.842  72.521 1.00 . A A . 162 MET HA   1 1 
       11 19892 1 1  82 MET HB2  H  95.603  47.352  71.867 1.00 . A A . 162 MET HB2  1 1 
       11 19893 1 1  82 MET HB3  H  96.883  46.514  70.990 1.00 . A A . 162 MET HB3  1 1 
       11 19894 1 1  82 MET HE1  H  98.263  47.118  76.287 1.00 . A A . 162 MET HE1  1 1 
       11 19895 1 1  82 MET HE2  H  98.924  46.932  74.664 1.00 . A A . 162 MET HE2  1 1 
       11 19896 1 1  82 MET HE3  H  98.312  45.522  75.525 1.00 . A A . 162 MET HE3  1 1 
       11 19897 1 1  82 MET HG2  H  96.020  45.233  72.966 1.00 . A A . 162 MET HG2  1 1 
       11 19898 1 1  82 MET HG3  H  97.750  45.562  73.041 1.00 . A A . 162 MET HG3  1 1 
       11 19899 1 1  82 MET N    N  96.975  49.109  73.128 1.00 . A A . 162 MET N    1 1 
       11 19900 1 1  82 MET O    O  98.614  48.483  70.006 1.00 . A A . 162 MET O    1 1 
       11 19901 1 1  82 MET SD   S  96.525  46.865  74.653 1.00 . A A . 162 MET SD   1 1 
       11 19902 1 1  83 ALA C    C  98.546  51.581  69.371 1.00 . A A . 163 ALA C    1 1 
       11 19903 1 1  83 ALA CA   C  97.243  50.786  69.369 1.00 . A A . 163 ALA CA   1 1 
       11 19904 1 1  83 ALA CB   C  96.062  51.743  69.201 1.00 . A A . 163 ALA CB   1 1 
       11 19905 1 1  83 ALA H    H  96.455  50.333  71.282 1.00 . A A . 163 ALA H    1 1 
       11 19906 1 1  83 ALA HA   H  97.253  50.100  68.535 1.00 . A A . 163 ALA HA   1 1 
       11 19907 1 1  83 ALA HB1  H  96.142  52.250  68.250 1.00 . A A . 163 ALA HB1  1 1 
       11 19908 1 1  83 ALA HB2  H  96.071  52.471  69.999 1.00 . A A . 163 ALA HB2  1 1 
       11 19909 1 1  83 ALA HB3  H  95.138  51.185  69.234 1.00 . A A . 163 ALA HB3  1 1 
       11 19910 1 1  83 ALA N    N  97.093  50.025  70.604 1.00 . A A . 163 ALA N    1 1 
       11 19911 1 1  83 ALA O    O  99.133  51.827  68.317 1.00 . A A . 163 ALA O    1 1 
       11 19912 1 1  84 ASN C    C 100.803  52.635  72.086 1.00 . A A . 164 ASN C    1 1 
       11 19913 1 1  84 ASN CA   C 100.225  52.755  70.678 1.00 . A A . 164 ASN CA   1 1 
       11 19914 1 1  84 ASN CB   C  99.946  54.228  70.371 1.00 . A A . 164 ASN CB   1 1 
       11 19915 1 1  84 ASN CG   C  99.487  54.382  68.925 1.00 . A A . 164 ASN CG   1 1 
       11 19916 1 1  84 ASN H    H  98.480  51.763  71.364 1.00 . A A . 164 ASN H    1 1 
       11 19917 1 1  84 ASN HA   H 100.946  52.386  69.966 1.00 . A A . 164 ASN HA   1 1 
       11 19918 1 1  84 ASN HB2  H  99.173  54.591  71.033 1.00 . A A . 164 ASN HB2  1 1 
       11 19919 1 1  84 ASN HB3  H 100.847  54.802  70.523 1.00 . A A . 164 ASN HB3  1 1 
       11 19920 1 1  84 ASN HD21 H  97.668  55.006  69.416 1.00 . A A . 164 ASN HD21 1 1 
       11 19921 1 1  84 ASN HD22 H  97.973  54.898  67.749 1.00 . A A . 164 ASN HD22 1 1 
       11 19922 1 1  84 ASN N    N  98.991  51.984  70.557 1.00 . A A . 164 ASN N    1 1 
       11 19923 1 1  84 ASN ND2  N  98.276  54.796  68.676 1.00 . A A . 164 ASN ND2  1 1 
       11 19924 1 1  84 ASN O    O 100.804  53.604  72.845 1.00 . A A . 164 ASN O    1 1 
       11 19925 1 1  84 ASN OD1  O 100.253  54.118  67.998 1.00 . A A . 164 ASN OD1  1 1 
       11 19926 1 1  85 PRO C    C 103.296  51.803  73.907 1.00 . A A . 165 PRO C    1 1 
       11 19927 1 1  85 PRO CA   C 101.880  51.236  73.793 1.00 . A A . 165 PRO CA   1 1 
       11 19928 1 1  85 PRO CB   C 101.874  49.709  73.911 1.00 . A A . 165 PRO CB   1 1 
       11 19929 1 1  85 PRO CD   C 101.333  50.263  71.608 1.00 . A A . 165 PRO CD   1 1 
       11 19930 1 1  85 PRO CG   C 102.012  49.216  72.504 1.00 . A A . 165 PRO CG   1 1 
       11 19931 1 1  85 PRO HA   H 101.248  51.662  74.557 1.00 . A A . 165 PRO HA   1 1 
       11 19932 1 1  85 PRO HB2  H 102.704  49.370  74.521 1.00 . A A . 165 PRO HB2  1 1 
       11 19933 1 1  85 PRO HB3  H 100.938  49.369  74.332 1.00 . A A . 165 PRO HB3  1 1 
       11 19934 1 1  85 PRO HD2  H 101.922  50.433  70.716 1.00 . A A . 165 PRO HD2  1 1 
       11 19935 1 1  85 PRO HD3  H 100.331  49.955  71.348 1.00 . A A . 165 PRO HD3  1 1 
       11 19936 1 1  85 PRO HG2  H 103.061  49.124  72.246 1.00 . A A . 165 PRO HG2  1 1 
       11 19937 1 1  85 PRO HG3  H 101.519  48.261  72.390 1.00 . A A . 165 PRO HG3  1 1 
       11 19938 1 1  85 PRO N    N 101.290  51.476  72.445 1.00 . A A . 165 PRO N    1 1 
       11 19939 1 1  85 PRO O    O 103.758  52.131  75.000 1.00 . A A . 165 PRO O    1 1 
       11 19940 1 1  86 ASP C    C 105.333  53.948  72.972 1.00 . A A . 166 ASP C    1 1 
       11 19941 1 1  86 ASP CA   C 105.338  52.438  72.758 1.00 . A A . 166 ASP CA   1 1 
       11 19942 1 1  86 ASP CB   C 106.012  52.112  71.424 1.00 . A A . 166 ASP CB   1 1 
       11 19943 1 1  86 ASP CG   C 107.475  52.541  71.460 1.00 . A A . 166 ASP CG   1 1 
       11 19944 1 1  86 ASP H    H 103.560  51.632  71.931 1.00 . A A . 166 ASP H    1 1 
       11 19945 1 1  86 ASP HA   H 105.901  51.974  73.554 1.00 . A A . 166 ASP HA   1 1 
       11 19946 1 1  86 ASP HB2  H 105.954  51.048  71.244 1.00 . A A . 166 ASP HB2  1 1 
       11 19947 1 1  86 ASP HB3  H 105.505  52.638  70.629 1.00 . A A . 166 ASP HB3  1 1 
       11 19948 1 1  86 ASP N    N 103.977  51.912  72.771 1.00 . A A . 166 ASP N    1 1 
       11 19949 1 1  86 ASP O    O 106.385  54.564  73.145 1.00 . A A . 166 ASP O    1 1 
       11 19950 1 1  86 ASP OD1  O 107.882  53.266  70.567 1.00 . A A . 166 ASP OD1  1 1 
       11 19951 1 1  86 ASP OD2  O 108.167  52.138  72.381 1.00 . A A . 166 ASP OD2  1 1 
       11 19952 1 1  87 ASP C    C 104.155  56.317  74.650 1.00 . A A . 167 ASP C    1 1 
       11 19953 1 1  87 ASP CA   C 104.013  55.978  73.161 1.00 . A A . 167 ASP CA   1 1 
       11 19954 1 1  87 ASP CB   C 102.646  56.449  72.646 1.00 . A A . 167 ASP CB   1 1 
       11 19955 1 1  87 ASP CG   C 102.671  56.574  71.125 1.00 . A A . 167 ASP CG   1 1 
       11 19956 1 1  87 ASP H    H 103.337  53.998  72.823 1.00 . A A . 167 ASP H    1 1 
       11 19957 1 1  87 ASP HA   H 104.792  56.474  72.604 1.00 . A A . 167 ASP HA   1 1 
       11 19958 1 1  87 ASP HB2  H 101.891  55.731  72.932 1.00 . A A . 167 ASP HB2  1 1 
       11 19959 1 1  87 ASP HB3  H 102.404  57.408  73.078 1.00 . A A . 167 ASP HB3  1 1 
       11 19960 1 1  87 ASP N    N 104.142  54.539  72.963 1.00 . A A . 167 ASP N    1 1 
       11 19961 1 1  87 ASP O    O 103.830  55.493  75.506 1.00 . A A . 167 ASP O    1 1 
       11 19962 1 1  87 ASP OD1  O 103.543  55.977  70.515 1.00 . A A . 167 ASP OD1  1 1 
       11 19963 1 1  87 ASP OD2  O 101.817  57.263  70.592 1.00 . A A . 167 ASP OD2  1 1 
       11 19964 1 1  88 PRO C    C 103.459  58.166  77.093 1.00 . A A . 168 PRO C    1 1 
       11 19965 1 1  88 PRO CA   C 104.801  57.916  76.405 1.00 . A A . 168 PRO CA   1 1 
       11 19966 1 1  88 PRO CB   C 105.628  59.206  76.301 1.00 . A A . 168 PRO CB   1 1 
       11 19967 1 1  88 PRO CD   C 105.046  58.562  74.046 1.00 . A A . 168 PRO CD   1 1 
       11 19968 1 1  88 PRO CG   C 105.292  59.767  74.957 1.00 . A A . 168 PRO CG   1 1 
       11 19969 1 1  88 PRO HA   H 105.362  57.169  76.945 1.00 . A A . 168 PRO HA   1 1 
       11 19970 1 1  88 PRO HB2  H 105.353  59.901  77.085 1.00 . A A . 168 PRO HB2  1 1 
       11 19971 1 1  88 PRO HB3  H 106.683  58.982  76.353 1.00 . A A . 168 PRO HB3  1 1 
       11 19972 1 1  88 PRO HD2  H 104.263  58.779  73.333 1.00 . A A . 168 PRO HD2  1 1 
       11 19973 1 1  88 PRO HD3  H 105.955  58.275  73.540 1.00 . A A . 168 PRO HD3  1 1 
       11 19974 1 1  88 PRO HG2  H 104.398  60.377  75.023 1.00 . A A . 168 PRO HG2  1 1 
       11 19975 1 1  88 PRO HG3  H 106.115  60.352  74.576 1.00 . A A . 168 PRO HG3  1 1 
       11 19976 1 1  88 PRO N    N 104.627  57.497  74.980 1.00 . A A . 168 PRO N    1 1 
       11 19977 1 1  88 PRO O    O 103.385  58.253  78.318 1.00 . A A . 168 PRO O    1 1 
       11 19978 1 1  89 ASP C    C 100.486  57.224  77.401 1.00 . A A . 169 ASP C    1 1 
       11 19979 1 1  89 ASP CA   C 101.071  58.512  76.831 1.00 . A A . 169 ASP CA   1 1 
       11 19980 1 1  89 ASP CB   C 100.152  59.049  75.732 1.00 . A A . 169 ASP CB   1 1 
       11 19981 1 1  89 ASP CG   C  98.760  59.309  76.295 1.00 . A A . 169 ASP CG   1 1 
       11 19982 1 1  89 ASP H    H 102.527  58.193  75.325 1.00 . A A . 169 ASP H    1 1 
       11 19983 1 1  89 ASP HA   H 101.135  59.247  77.620 1.00 . A A . 169 ASP HA   1 1 
       11 19984 1 1  89 ASP HB2  H 100.560  59.971  75.343 1.00 . A A . 169 ASP HB2  1 1 
       11 19985 1 1  89 ASP HB3  H 100.086  58.323  74.935 1.00 . A A . 169 ASP HB3  1 1 
       11 19986 1 1  89 ASP N    N 102.406  58.277  76.293 1.00 . A A . 169 ASP N    1 1 
       11 19987 1 1  89 ASP O    O 100.093  57.171  78.565 1.00 . A A . 169 ASP O    1 1 
       11 19988 1 1  89 ASP OD1  O  98.499  60.438  76.679 1.00 . A A . 169 ASP OD1  1 1 
       11 19989 1 1  89 ASP OD2  O  97.974  58.376  76.335 1.00 . A A . 169 ASP OD2  1 1 
       11 19990 1 1  90 ASN C    C 100.889  54.135  77.839 1.00 . A A . 170 ASN C    1 1 
       11 19991 1 1  90 ASN CA   C  99.882  54.902  76.989 1.00 . A A . 170 ASN CA   1 1 
       11 19992 1 1  90 ASN CB   C  99.518  54.070  75.760 1.00 . A A . 170 ASN CB   1 1 
       11 19993 1 1  90 ASN CG   C  98.399  54.753  74.981 1.00 . A A . 170 ASN CG   1 1 
       11 19994 1 1  90 ASN H    H 100.752  56.295  75.649 1.00 . A A . 170 ASN H    1 1 
       11 19995 1 1  90 ASN HA   H  98.988  55.070  77.573 1.00 . A A . 170 ASN HA   1 1 
       11 19996 1 1  90 ASN HB2  H 100.387  53.969  75.128 1.00 . A A . 170 ASN HB2  1 1 
       11 19997 1 1  90 ASN HB3  H  99.188  53.093  76.074 1.00 . A A . 170 ASN HB3  1 1 
       11 19998 1 1  90 ASN HD21 H  99.637  55.725  73.770 1.00 . A A . 170 ASN HD21 1 1 
       11 19999 1 1  90 ASN HD22 H  97.986  56.005  73.497 1.00 . A A . 170 ASN HD22 1 1 
       11 20000 1 1  90 ASN N    N 100.427  56.189  76.567 1.00 . A A . 170 ASN N    1 1 
       11 20001 1 1  90 ASN ND2  N  98.699  55.562  74.002 1.00 . A A . 170 ASN ND2  1 1 
       11 20002 1 1  90 ASN O    O 100.511  53.418  78.766 1.00 . A A . 170 ASN O    1 1 
       11 20003 1 1  90 ASN OD1  O  97.221  54.547  75.273 1.00 . A A . 170 ASN OD1  1 1 
       11 20004 1 1  91 LYS C    C 103.081  53.912  79.764 1.00 . A A . 171 LYS C    1 1 
       11 20005 1 1  91 LYS CA   C 103.213  53.600  78.278 1.00 . A A . 171 LYS CA   1 1 
       11 20006 1 1  91 LYS CB   C 104.594  54.033  77.776 1.00 . A A . 171 LYS CB   1 1 
       11 20007 1 1  91 LYS CD   C 107.030  53.469  77.928 1.00 . A A . 171 LYS CD   1 1 
       11 20008 1 1  91 LYS CE   C 107.313  54.906  77.482 1.00 . A A . 171 LYS CE   1 1 
       11 20009 1 1  91 LYS CG   C 105.683  53.410  78.656 1.00 . A A . 171 LYS CG   1 1 
       11 20010 1 1  91 LYS H    H 102.421  54.874  76.780 1.00 . A A . 171 LYS H    1 1 
       11 20011 1 1  91 LYS HA   H 103.107  52.536  78.131 1.00 . A A . 171 LYS HA   1 1 
       11 20012 1 1  91 LYS HB2  H 104.722  53.705  76.754 1.00 . A A . 171 LYS HB2  1 1 
       11 20013 1 1  91 LYS HB3  H 104.670  55.109  77.821 1.00 . A A . 171 LYS HB3  1 1 
       11 20014 1 1  91 LYS HD2  H 107.813  53.138  78.595 1.00 . A A . 171 LYS HD2  1 1 
       11 20015 1 1  91 LYS HD3  H 106.999  52.825  77.063 1.00 . A A . 171 LYS HD3  1 1 
       11 20016 1 1  91 LYS HE2  H 108.359  55.006  77.234 1.00 . A A . 171 LYS HE2  1 1 
       11 20017 1 1  91 LYS HE3  H 106.713  55.137  76.615 1.00 . A A . 171 LYS HE3  1 1 
       11 20018 1 1  91 LYS HG2  H 105.752  53.958  79.585 1.00 . A A . 171 LYS HG2  1 1 
       11 20019 1 1  91 LYS HG3  H 105.435  52.380  78.864 1.00 . A A . 171 LYS HG3  1 1 
       11 20020 1 1  91 LYS HZ1  H 105.994  56.178  78.471 1.00 . A A . 171 LYS HZ1  1 1 
       11 20021 1 1  91 LYS HZ2  H 107.622  56.658  78.563 1.00 . A A . 171 LYS HZ2  1 1 
       11 20022 1 1  91 LYS HZ3  H 107.063  55.356  79.500 1.00 . A A . 171 LYS HZ3  1 1 
       11 20023 1 1  91 LYS N    N 102.171  54.288  77.525 1.00 . A A . 171 LYS N    1 1 
       11 20024 1 1  91 LYS NZ   N 106.972  55.845  78.588 1.00 . A A . 171 LYS NZ   1 1 
       11 20025 1 1  91 LYS O    O 103.529  53.144  80.615 1.00 . A A . 171 LYS O    1 1 
       11 20026 1 1  92 LYS C    C 101.106  54.661  82.074 1.00 . A A . 172 LYS C    1 1 
       11 20027 1 1  92 LYS CA   C 102.253  55.452  81.450 1.00 . A A . 172 LYS CA   1 1 
       11 20028 1 1  92 LYS CB   C 101.937  56.948  81.507 1.00 . A A . 172 LYS CB   1 1 
       11 20029 1 1  92 LYS CD   C 101.621  58.903  83.029 1.00 . A A . 172 LYS CD   1 1 
       11 20030 1 1  92 LYS CE   C 101.096  59.309  84.407 1.00 . A A . 172 LYS CE   1 1 
       11 20031 1 1  92 LYS CG   C 101.761  57.381  82.964 1.00 . A A . 172 LYS CG   1 1 
       11 20032 1 1  92 LYS H    H 102.113  55.610  79.342 1.00 . A A . 172 LYS H    1 1 
       11 20033 1 1  92 LYS HA   H 103.157  55.263  82.007 1.00 . A A . 172 LYS HA   1 1 
       11 20034 1 1  92 LYS HB2  H 102.748  57.504  81.061 1.00 . A A . 172 LYS HB2  1 1 
       11 20035 1 1  92 LYS HB3  H 101.025  57.144  80.964 1.00 . A A . 172 LYS HB3  1 1 
       11 20036 1 1  92 LYS HD2  H 102.585  59.361  82.861 1.00 . A A . 172 LYS HD2  1 1 
       11 20037 1 1  92 LYS HD3  H 100.928  59.234  82.269 1.00 . A A . 172 LYS HD3  1 1 
       11 20038 1 1  92 LYS HE2  H 101.308  60.353  84.579 1.00 . A A . 172 LYS HE2  1 1 
       11 20039 1 1  92 LYS HE3  H 100.028  59.147  84.447 1.00 . A A . 172 LYS HE3  1 1 
       11 20040 1 1  92 LYS HG2  H 100.874  56.919  83.372 1.00 . A A . 172 LYS HG2  1 1 
       11 20041 1 1  92 LYS HG3  H 102.623  57.077  83.537 1.00 . A A . 172 LYS HG3  1 1 
       11 20042 1 1  92 LYS HZ1  H 101.421  58.774  86.392 1.00 . A A . 172 LYS HZ1  1 1 
       11 20043 1 1  92 LYS HZ2  H 102.793  58.627  85.401 1.00 . A A . 172 LYS HZ2  1 1 
       11 20044 1 1  92 LYS HZ3  H 101.542  57.483  85.300 1.00 . A A . 172 LYS HZ3  1 1 
       11 20045 1 1  92 LYS N    N 102.453  55.042  80.065 1.00 . A A . 172 LYS N    1 1 
       11 20046 1 1  92 LYS NZ   N 101.764  58.486  85.454 1.00 . A A . 172 LYS NZ   1 1 
       11 20047 1 1  92 LYS O    O 101.080  54.434  83.283 1.00 . A A . 172 LYS O    1 1 
       11 20048 1 1  93 ARG C    C  99.423  52.026  81.977 1.00 . A A . 173 ARG C    1 1 
       11 20049 1 1  93 ARG CA   C  99.016  53.474  81.707 1.00 . A A . 173 ARG CA   1 1 
       11 20050 1 1  93 ARG CB   C  97.896  53.514  80.652 1.00 . A A . 173 ARG CB   1 1 
       11 20051 1 1  93 ARG CD   C  98.020  56.010  80.782 1.00 . A A . 173 ARG CD   1 1 
       11 20052 1 1  93 ARG CG   C  97.081  54.804  80.802 1.00 . A A . 173 ARG CG   1 1 
       11 20053 1 1  93 ARG CZ   C  96.701  57.511  79.402 1.00 . A A . 173 ARG CZ   1 1 
       11 20054 1 1  93 ARG H    H 100.241  54.454  80.282 1.00 . A A . 173 ARG H    1 1 
       11 20055 1 1  93 ARG HA   H  98.654  53.909  82.626 1.00 . A A . 173 ARG HA   1 1 
       11 20056 1 1  93 ARG HB2  H  98.333  53.483  79.665 1.00 . A A . 173 ARG HB2  1 1 
       11 20057 1 1  93 ARG HB3  H  97.242  52.666  80.779 1.00 . A A . 173 ARG HB3  1 1 
       11 20058 1 1  93 ARG HD2  H  98.544  56.069  81.723 1.00 . A A . 173 ARG HD2  1 1 
       11 20059 1 1  93 ARG HD3  H  98.735  55.891  79.982 1.00 . A A . 173 ARG HD3  1 1 
       11 20060 1 1  93 ARG HE   H  97.163  57.873  81.316 1.00 . A A . 173 ARG HE   1 1 
       11 20061 1 1  93 ARG HG2  H  96.377  54.880  79.986 1.00 . A A . 173 ARG HG2  1 1 
       11 20062 1 1  93 ARG HG3  H  96.545  54.782  81.739 1.00 . A A . 173 ARG HG3  1 1 
       11 20063 1 1  93 ARG HH11 H  95.932  59.259  80.005 1.00 . A A . 173 ARG HH11 1 1 
       11 20064 1 1  93 ARG HH12 H  95.604  58.822  78.360 1.00 . A A . 173 ARG HH12 1 1 
       11 20065 1 1  93 ARG HH21 H  97.343  55.827  78.532 1.00 . A A . 173 ARG HH21 1 1 
       11 20066 1 1  93 ARG HH22 H  96.403  56.878  77.527 1.00 . A A . 173 ARG HH22 1 1 
       11 20067 1 1  93 ARG N    N 100.163  54.243  81.235 1.00 . A A . 173 ARG N    1 1 
       11 20068 1 1  93 ARG NE   N  97.261  57.238  80.577 1.00 . A A . 173 ARG NE   1 1 
       11 20069 1 1  93 ARG NH1  N  96.027  58.616  79.243 1.00 . A A . 173 ARG NH1  1 1 
       11 20070 1 1  93 ARG NH2  N  96.825  56.673  78.410 1.00 . A A . 173 ARG NH2  1 1 
       11 20071 1 1  93 ARG O    O  99.001  51.429  82.968 1.00 . A A . 173 ARG O    1 1 
       11 20072 1 1  94 ILE C    C 101.656  49.967  82.416 1.00 . A A . 174 ILE C    1 1 
       11 20073 1 1  94 ILE CA   C 100.690  50.091  81.243 1.00 . A A . 174 ILE CA   1 1 
       11 20074 1 1  94 ILE CB   C 101.379  49.622  79.961 1.00 . A A . 174 ILE CB   1 1 
       11 20075 1 1  94 ILE CD1  C 101.164  49.608  77.469 1.00 . A A . 174 ILE CD1  1 1 
       11 20076 1 1  94 ILE CG1  C 100.399  49.727  78.789 1.00 . A A . 174 ILE CG1  1 1 
       11 20077 1 1  94 ILE CG2  C 101.823  48.167  80.125 1.00 . A A . 174 ILE CG2  1 1 
       11 20078 1 1  94 ILE H    H 100.540  51.992  80.317 1.00 . A A . 174 ILE H    1 1 
       11 20079 1 1  94 ILE HA   H  99.832  49.461  81.427 1.00 . A A . 174 ILE HA   1 1 
       11 20080 1 1  94 ILE HB   H 102.242  50.243  79.768 1.00 . A A . 174 ILE HB   1 1 
       11 20081 1 1  94 ILE HD11 H 101.943  50.356  77.437 1.00 . A A . 174 ILE HD11 1 1 
       11 20082 1 1  94 ILE HD12 H 100.485  49.761  76.644 1.00 . A A . 174 ILE HD12 1 1 
       11 20083 1 1  94 ILE HD13 H 101.605  48.625  77.396 1.00 . A A . 174 ILE HD13 1 1 
       11 20084 1 1  94 ILE HG12 H  99.671  48.930  78.856 1.00 . A A . 174 ILE HG12 1 1 
       11 20085 1 1  94 ILE HG13 H  99.893  50.680  78.825 1.00 . A A . 174 ILE HG13 1 1 
       11 20086 1 1  94 ILE HG21 H 102.086  47.760  79.160 1.00 . A A . 174 ILE HG21 1 1 
       11 20087 1 1  94 ILE HG22 H 101.016  47.591  80.552 1.00 . A A . 174 ILE HG22 1 1 
       11 20088 1 1  94 ILE HG23 H 102.682  48.126  80.780 1.00 . A A . 174 ILE HG23 1 1 
       11 20089 1 1  94 ILE N    N 100.238  51.469  81.090 1.00 . A A . 174 ILE N    1 1 
       11 20090 1 1  94 ILE O    O 101.769  48.905  83.030 1.00 . A A . 174 ILE O    1 1 
       11 20091 1 1  95 ALA C    C 102.587  51.054  85.170 1.00 . A A . 175 ALA C    1 1 
       11 20092 1 1  95 ALA CA   C 103.309  51.054  83.825 1.00 . A A . 175 ALA CA   1 1 
       11 20093 1 1  95 ALA CB   C 104.216  52.281  83.730 1.00 . A A . 175 ALA CB   1 1 
       11 20094 1 1  95 ALA H    H 102.225  51.874  82.199 1.00 . A A . 175 ALA H    1 1 
       11 20095 1 1  95 ALA HA   H 103.919  50.165  83.757 1.00 . A A . 175 ALA HA   1 1 
       11 20096 1 1  95 ALA HB1  H 104.830  52.208  82.844 1.00 . A A . 175 ALA HB1  1 1 
       11 20097 1 1  95 ALA HB2  H 104.850  52.330  84.604 1.00 . A A . 175 ALA HB2  1 1 
       11 20098 1 1  95 ALA HB3  H 103.610  53.173  83.675 1.00 . A A . 175 ALA HB3  1 1 
       11 20099 1 1  95 ALA N    N 102.353  51.056  82.723 1.00 . A A . 175 ALA N    1 1 
       11 20100 1 1  95 ALA O    O 103.019  50.398  86.117 1.00 . A A . 175 ALA O    1 1 
       11 20101 1 1  96 GLU C    C  99.969  50.574  86.740 1.00 . A A . 176 GLU C    1 1 
       11 20102 1 1  96 GLU CA   C 100.716  51.879  86.481 1.00 . A A . 176 GLU CA   1 1 
       11 20103 1 1  96 GLU CB   C  99.712  53.031  86.395 1.00 . A A . 176 GLU CB   1 1 
       11 20104 1 1  96 GLU CD   C  99.467  55.521  86.376 1.00 . A A . 176 GLU CD   1 1 
       11 20105 1 1  96 GLU CG   C 100.456  54.365  86.482 1.00 . A A . 176 GLU CG   1 1 
       11 20106 1 1  96 GLU H    H 101.191  52.302  84.460 1.00 . A A . 176 GLU H    1 1 
       11 20107 1 1  96 GLU HA   H 101.390  52.066  87.304 1.00 . A A . 176 GLU HA   1 1 
       11 20108 1 1  96 GLU HB2  H  99.181  52.975  85.456 1.00 . A A . 176 GLU HB2  1 1 
       11 20109 1 1  96 GLU HB3  H  99.010  52.959  87.212 1.00 . A A . 176 GLU HB3  1 1 
       11 20110 1 1  96 GLU HG2  H 100.977  54.423  87.426 1.00 . A A . 176 GLU HG2  1 1 
       11 20111 1 1  96 GLU HG3  H 101.169  54.431  85.673 1.00 . A A . 176 GLU HG3  1 1 
       11 20112 1 1  96 GLU N    N 101.488  51.797  85.245 1.00 . A A . 176 GLU N    1 1 
       11 20113 1 1  96 GLU O    O  99.889  50.109  87.878 1.00 . A A . 176 GLU O    1 1 
       11 20114 1 1  96 GLU OE1  O  99.896  56.656  86.507 1.00 . A A . 176 GLU OE1  1 1 
       11 20115 1 1  96 GLU OE2  O  98.294  55.254  86.169 1.00 . A A . 176 GLU OE2  1 1 
       11 20116 1 1  97 LEU C    C  99.545  47.663  86.459 1.00 . A A . 177 LEU C    1 1 
       11 20117 1 1  97 LEU CA   C  98.679  48.741  85.806 1.00 . A A . 177 LEU CA   1 1 
       11 20118 1 1  97 LEU CB   C  98.217  48.269  84.417 1.00 . A A . 177 LEU CB   1 1 
       11 20119 1 1  97 LEU CD1  C  96.869  49.060  82.442 1.00 . A A . 177 LEU CD1  1 1 
       11 20120 1 1  97 LEU CD2  C  95.694  48.418  84.558 1.00 . A A . 177 LEU CD2  1 1 
       11 20121 1 1  97 LEU CG   C  96.964  49.058  83.972 1.00 . A A . 177 LEU CG   1 1 
       11 20122 1 1  97 LEU H    H  99.516  50.408  84.798 1.00 . A A . 177 LEU H    1 1 
       11 20123 1 1  97 LEU HA   H  97.813  48.912  86.424 1.00 . A A . 177 LEU HA   1 1 
       11 20124 1 1  97 LEU HB2  H  99.017  48.433  83.708 1.00 . A A . 177 LEU HB2  1 1 
       11 20125 1 1  97 LEU HB3  H  97.987  47.214  84.451 1.00 . A A . 177 LEU HB3  1 1 
       11 20126 1 1  97 LEU HD11 H  97.584  49.762  82.040 1.00 . A A . 177 LEU HD11 1 1 
       11 20127 1 1  97 LEU HD12 H  95.873  49.351  82.141 1.00 . A A . 177 LEU HD12 1 1 
       11 20128 1 1  97 LEU HD13 H  97.086  48.071  82.066 1.00 . A A . 177 LEU HD13 1 1 
       11 20129 1 1  97 LEU HD21 H  95.668  48.574  85.625 1.00 . A A . 177 LEU HD21 1 1 
       11 20130 1 1  97 LEU HD22 H  95.688  47.360  84.349 1.00 . A A . 177 LEU HD22 1 1 
       11 20131 1 1  97 LEU HD23 H  94.824  48.877  84.109 1.00 . A A . 177 LEU HD23 1 1 
       11 20132 1 1  97 LEU HG   H  97.043  50.078  84.318 1.00 . A A . 177 LEU HG   1 1 
       11 20133 1 1  97 LEU N    N  99.422  49.990  85.680 1.00 . A A . 177 LEU N    1 1 
       11 20134 1 1  97 LEU O    O  99.056  46.862  87.256 1.00 . A A . 177 LEU O    1 1 
       11 20135 1 1  98 LEU C    C 102.176  47.068  88.080 1.00 . A A . 178 LEU C    1 1 
       11 20136 1 1  98 LEU CA   C 101.747  46.662  86.674 1.00 . A A . 178 LEU CA   1 1 
       11 20137 1 1  98 LEU CB   C 102.985  46.530  85.781 1.00 . A A . 178 LEU CB   1 1 
       11 20138 1 1  98 LEU CD1  C 103.728  46.457  83.391 1.00 . A A . 178 LEU CD1  1 1 
       11 20139 1 1  98 LEU CD2  C 102.178  44.698  84.247 1.00 . A A . 178 LEU CD2  1 1 
       11 20140 1 1  98 LEU CG   C 102.564  46.180  84.345 1.00 . A A . 178 LEU CG   1 1 
       11 20141 1 1  98 LEU H    H 101.164  48.310  85.473 1.00 . A A . 178 LEU H    1 1 
       11 20142 1 1  98 LEU HA   H 101.248  45.707  86.725 1.00 . A A . 178 LEU HA   1 1 
       11 20143 1 1  98 LEU HB2  H 103.522  47.467  85.779 1.00 . A A . 178 LEU HB2  1 1 
       11 20144 1 1  98 LEU HB3  H 103.625  45.752  86.169 1.00 . A A . 178 LEU HB3  1 1 
       11 20145 1 1  98 LEU HD11 H 103.869  47.524  83.297 1.00 . A A . 178 LEU HD11 1 1 
       11 20146 1 1  98 LEU HD12 H 103.508  46.036  82.422 1.00 . A A . 178 LEU HD12 1 1 
       11 20147 1 1  98 LEU HD13 H 104.629  46.009  83.783 1.00 . A A . 178 LEU HD13 1 1 
       11 20148 1 1  98 LEU HD21 H 102.929  44.092  84.734 1.00 . A A . 178 LEU HD21 1 1 
       11 20149 1 1  98 LEU HD22 H 102.110  44.414  83.208 1.00 . A A . 178 LEU HD22 1 1 
       11 20150 1 1  98 LEU HD23 H 101.223  44.539  84.724 1.00 . A A . 178 LEU HD23 1 1 
       11 20151 1 1  98 LEU HG   H 101.719  46.791  84.060 1.00 . A A . 178 LEU HG   1 1 
       11 20152 1 1  98 LEU N    N 100.828  47.649  86.115 1.00 . A A . 178 LEU N    1 1 
       11 20153 1 1  98 LEU O    O 102.344  46.220  88.957 1.00 . A A . 178 LEU O    1 1 
       11 20154 1 1  99 ASP C    C 101.817  48.378  90.684 1.00 . A A . 179 ASP C    1 1 
       11 20155 1 1  99 ASP CA   C 102.762  48.875  89.595 1.00 . A A . 179 ASP CA   1 1 
       11 20156 1 1  99 ASP CB   C 102.772  50.405  89.582 1.00 . A A . 179 ASP CB   1 1 
       11 20157 1 1  99 ASP CG   C 103.519  50.931  90.803 1.00 . A A . 179 ASP CG   1 1 
       11 20158 1 1  99 ASP H    H 102.204  48.999  87.554 1.00 . A A . 179 ASP H    1 1 
       11 20159 1 1  99 ASP HA   H 103.759  48.522  89.810 1.00 . A A . 179 ASP HA   1 1 
       11 20160 1 1  99 ASP HB2  H 103.263  50.752  88.684 1.00 . A A . 179 ASP HB2  1 1 
       11 20161 1 1  99 ASP HB3  H 101.757  50.770  89.600 1.00 . A A . 179 ASP HB3  1 1 
       11 20162 1 1  99 ASP N    N 102.352  48.368  88.289 1.00 . A A . 179 ASP N    1 1 
       11 20163 1 1  99 ASP O    O 102.186  48.312  91.856 1.00 . A A . 179 ASP O    1 1 
       11 20164 1 1  99 ASP OD1  O 103.013  50.762  91.901 1.00 . A A . 179 ASP OD1  1 1 
       11 20165 1 1  99 ASP OD2  O 104.586  51.494  90.624 1.00 . A A . 179 ASP OD2  1 1 
       11 20166 1 1 100 GLN C    C 100.176  46.401  92.074 1.00 . A A . 180 GLN C    1 1 
       11 20167 1 1 100 GLN CA   C  99.605  47.545  91.240 1.00 . A A . 180 GLN CA   1 1 
       11 20168 1 1 100 GLN CB   C  98.359  47.062  90.493 1.00 . A A . 180 GLN CB   1 1 
       11 20169 1 1 100 GLN CD   C  96.863  48.967  91.121 1.00 . A A . 180 GLN CD   1 1 
       11 20170 1 1 100 GLN CG   C  97.577  48.268  89.969 1.00 . A A . 180 GLN CG   1 1 
       11 20171 1 1 100 GLN H    H 100.358  48.109  89.341 1.00 . A A . 180 GLN H    1 1 
       11 20172 1 1 100 GLN HA   H  99.326  48.352  91.899 1.00 . A A . 180 GLN HA   1 1 
       11 20173 1 1 100 GLN HB2  H  98.657  46.437  89.663 1.00 . A A . 180 GLN HB2  1 1 
       11 20174 1 1 100 GLN HB3  H  97.732  46.494  91.165 1.00 . A A . 180 GLN HB3  1 1 
       11 20175 1 1 100 GLN HE21 H  95.441  47.589  91.269 1.00 . A A . 180 GLN HE21 1 1 
       11 20176 1 1 100 GLN HE22 H  95.322  48.876  92.369 1.00 . A A . 180 GLN HE22 1 1 
       11 20177 1 1 100 GLN HG2  H  98.260  48.960  89.498 1.00 . A A . 180 GLN HG2  1 1 
       11 20178 1 1 100 GLN HG3  H  96.847  47.936  89.246 1.00 . A A . 180 GLN HG3  1 1 
       11 20179 1 1 100 GLN N    N 100.596  48.031  90.289 1.00 . A A . 180 GLN N    1 1 
       11 20180 1 1 100 GLN NE2  N  95.786  48.433  91.629 1.00 . A A . 180 GLN NE2  1 1 
       11 20181 1 1 100 GLN O    O  99.817  46.231  93.240 1.00 . A A . 180 GLN O    1 1 
       11 20182 1 1 100 GLN OE1  O  97.298  50.028  91.571 1.00 . A A . 180 GLN OE1  1 1 
       11 20183 1 1 101 GLN C    C 102.356  44.970  93.453 1.00 . A A . 181 GLN C    1 1 
       11 20184 1 1 101 GLN CA   C 101.677  44.495  92.171 1.00 . A A . 181 GLN CA   1 1 
       11 20185 1 1 101 GLN CB   C 102.704  43.809  91.263 1.00 . A A . 181 GLN CB   1 1 
       11 20186 1 1 101 GLN CD   C 104.897  44.650  92.171 1.00 . A A . 181 GLN CD   1 1 
       11 20187 1 1 101 GLN CG   C 103.902  44.742  91.017 1.00 . A A . 181 GLN CG   1 1 
       11 20188 1 1 101 GLN H    H 101.314  45.801  90.541 1.00 . A A . 181 GLN H    1 1 
       11 20189 1 1 101 GLN HA   H 100.908  43.782  92.427 1.00 . A A . 181 GLN HA   1 1 
       11 20190 1 1 101 GLN HB2  H 103.044  42.897  91.733 1.00 . A A . 181 GLN HB2  1 1 
       11 20191 1 1 101 GLN HB3  H 102.238  43.570  90.318 1.00 . A A . 181 GLN HB3  1 1 
       11 20192 1 1 101 GLN HE21 H 105.329  46.589  92.147 1.00 . A A . 181 GLN HE21 1 1 
       11 20193 1 1 101 GLN HE22 H 106.150  45.678  93.320 1.00 . A A . 181 GLN HE22 1 1 
       11 20194 1 1 101 GLN HG2  H 104.394  44.453  90.100 1.00 . A A . 181 GLN HG2  1 1 
       11 20195 1 1 101 GLN HG3  H 103.553  45.761  90.926 1.00 . A A . 181 GLN HG3  1 1 
       11 20196 1 1 101 GLN N    N 101.065  45.619  91.471 1.00 . A A . 181 GLN N    1 1 
       11 20197 1 1 101 GLN NE2  N 105.509  45.728  92.579 1.00 . A A . 181 GLN NE2  1 1 
       11 20198 1 1 101 GLN O    O 102.301  44.297  94.482 1.00 . A A . 181 GLN O    1 1 
       11 20199 1 1 101 GLN OE1  O 105.122  43.569  92.713 1.00 . A A . 181 GLN OE1  1 1 
       11 20200 1 1 102 ALA C    C 102.719  46.868  95.705 1.00 . A A . 182 ALA C    1 1 
       11 20201 1 1 102 ALA CA   C 103.687  46.687  94.540 1.00 . A A . 182 ALA CA   1 1 
       11 20202 1 1 102 ALA CB   C 104.312  48.035  94.180 1.00 . A A . 182 ALA CB   1 1 
       11 20203 1 1 102 ALA H    H 103.008  46.624  92.533 1.00 . A A . 182 ALA H    1 1 
       11 20204 1 1 102 ALA HA   H 104.472  46.008  94.839 1.00 . A A . 182 ALA HA   1 1 
       11 20205 1 1 102 ALA HB1  H 104.806  47.960  93.223 1.00 . A A . 182 ALA HB1  1 1 
       11 20206 1 1 102 ALA HB2  H 105.032  48.311  94.936 1.00 . A A . 182 ALA HB2  1 1 
       11 20207 1 1 102 ALA HB3  H 103.539  48.788  94.128 1.00 . A A . 182 ALA HB3  1 1 
       11 20208 1 1 102 ALA N    N 102.997  46.132  93.380 1.00 . A A . 182 ALA N    1 1 
       11 20209 1 1 102 ALA O    O 103.044  46.550  96.849 1.00 . A A . 182 ALA O    1 1 
       11 20210 1 1 103 ILE C    C 100.176  46.291  97.137 1.00 . A A . 183 ILE C    1 1 
       11 20211 1 1 103 ILE CA   C 100.527  47.603  96.443 1.00 . A A . 183 ILE CA   1 1 
       11 20212 1 1 103 ILE CB   C  99.265  48.207  95.824 1.00 . A A . 183 ILE CB   1 1 
       11 20213 1 1 103 ILE CD1  C  98.420  50.054  94.365 1.00 . A A . 183 ILE CD1  1 1 
       11 20214 1 1 103 ILE CG1  C  99.605  49.563  95.200 1.00 . A A . 183 ILE CG1  1 1 
       11 20215 1 1 103 ILE CG2  C  98.204  48.396  96.909 1.00 . A A . 183 ILE CG2  1 1 
       11 20216 1 1 103 ILE H    H 101.328  47.620  94.479 1.00 . A A . 183 ILE H    1 1 
       11 20217 1 1 103 ILE HA   H 100.920  48.294  97.174 1.00 . A A . 183 ILE HA   1 1 
       11 20218 1 1 103 ILE HB   H  98.886  47.543  95.061 1.00 . A A . 183 ILE HB   1 1 
       11 20219 1 1 103 ILE HD11 H  98.113  49.275  93.682 1.00 . A A . 183 ILE HD11 1 1 
       11 20220 1 1 103 ILE HD12 H  98.714  50.929  93.804 1.00 . A A . 183 ILE HD12 1 1 
       11 20221 1 1 103 ILE HD13 H  97.598  50.303  95.018 1.00 . A A . 183 ILE HD13 1 1 
       11 20222 1 1 103 ILE HG12 H  99.813  50.276  95.984 1.00 . A A . 183 ILE HG12 1 1 
       11 20223 1 1 103 ILE HG13 H 100.472  49.461  94.566 1.00 . A A . 183 ILE HG13 1 1 
       11 20224 1 1 103 ILE HG21 H  97.392  48.993  96.518 1.00 . A A . 183 ILE HG21 1 1 
       11 20225 1 1 103 ILE HG22 H  98.642  48.897  97.758 1.00 . A A . 183 ILE HG22 1 1 
       11 20226 1 1 103 ILE HG23 H  97.826  47.432  97.215 1.00 . A A . 183 ILE HG23 1 1 
       11 20227 1 1 103 ILE N    N 101.532  47.384  95.409 1.00 . A A . 183 ILE N    1 1 
       11 20228 1 1 103 ILE O    O 100.013  46.247  98.356 1.00 . A A . 183 ILE O    1 1 
       11 20229 1 1 104 ASP C    C 100.894  43.365  97.718 1.00 . A A . 184 ASP C    1 1 
       11 20230 1 1 104 ASP CA   C  99.730  43.917  96.899 1.00 . A A . 184 ASP CA   1 1 
       11 20231 1 1 104 ASP CB   C  99.396  42.947  95.764 1.00 . A A . 184 ASP CB   1 1 
       11 20232 1 1 104 ASP CG   C  99.144  41.551  96.327 1.00 . A A . 184 ASP CG   1 1 
       11 20233 1 1 104 ASP H    H 100.203  45.323  95.386 1.00 . A A . 184 ASP H    1 1 
       11 20234 1 1 104 ASP HA   H  98.866  44.014  97.540 1.00 . A A . 184 ASP HA   1 1 
       11 20235 1 1 104 ASP HB2  H  98.512  43.290  95.249 1.00 . A A . 184 ASP HB2  1 1 
       11 20236 1 1 104 ASP HB3  H 100.223  42.907  95.071 1.00 . A A . 184 ASP HB3  1 1 
       11 20237 1 1 104 ASP N    N 100.063  45.227  96.351 1.00 . A A . 184 ASP N    1 1 
       11 20238 1 1 104 ASP O    O 100.694  42.587  98.651 1.00 . A A . 184 ASP O    1 1 
       11 20239 1 1 104 ASP OD1  O 100.098  40.800  96.445 1.00 . A A . 184 ASP OD1  1 1 
       11 20240 1 1 104 ASP OD2  O  98.000  41.255  96.633 1.00 . A A . 184 ASP OD2  1 1 
       11 20241 1 1 105 GLU C    C 103.368  43.935  99.462 1.00 . A A . 185 GLU C    1 1 
       11 20242 1 1 105 GLU CA   C 103.295  43.307  98.074 1.00 . A A . 185 GLU CA   1 1 
       11 20243 1 1 105 GLU CB   C 104.555  43.666  97.282 1.00 . A A . 185 GLU CB   1 1 
       11 20244 1 1 105 GLU CD   C 105.072  41.361  96.461 1.00 . A A . 185 GLU CD   1 1 
       11 20245 1 1 105 GLU CG   C 104.658  42.768  96.048 1.00 . A A . 185 GLU CG   1 1 
       11 20246 1 1 105 GLU H    H 102.209  44.391  96.611 1.00 . A A . 185 GLU H    1 1 
       11 20247 1 1 105 GLU HA   H 103.244  42.233  98.178 1.00 . A A . 185 GLU HA   1 1 
       11 20248 1 1 105 GLU HB2  H 104.502  44.701  96.972 1.00 . A A . 185 GLU HB2  1 1 
       11 20249 1 1 105 GLU HB3  H 105.424  43.521  97.904 1.00 . A A . 185 GLU HB3  1 1 
       11 20250 1 1 105 GLU HG2  H 103.699  42.729  95.553 1.00 . A A . 185 GLU HG2  1 1 
       11 20251 1 1 105 GLU HG3  H 105.395  43.173  95.371 1.00 . A A . 185 GLU HG3  1 1 
       11 20252 1 1 105 GLU N    N 102.108  43.770  97.363 1.00 . A A . 185 GLU N    1 1 
       11 20253 1 1 105 GLU O    O 103.856  43.317 100.409 1.00 . A A . 185 GLU O    1 1 
       11 20254 1 1 105 GLU OE1  O 105.993  41.244  97.253 1.00 . A A . 185 GLU OE1  1 1 
       11 20255 1 1 105 GLU OE2  O 104.462  40.419  95.980 1.00 . A A . 185 GLU OE2  1 1 
       11 20256 1 1 106 GLN C    C 102.052  45.125 101.883 1.00 . A A . 186 GLN C    1 1 
       11 20257 1 1 106 GLN CA   C 102.898  45.868 100.854 1.00 . A A . 186 GLN CA   1 1 
       11 20258 1 1 106 GLN CB   C 102.357  47.289 100.677 1.00 . A A . 186 GLN CB   1 1 
       11 20259 1 1 106 GLN CD   C 104.617  48.366 100.604 1.00 . A A . 186 GLN CD   1 1 
       11 20260 1 1 106 GLN CG   C 103.332  48.104  99.824 1.00 . A A . 186 GLN CG   1 1 
       11 20261 1 1 106 GLN H    H 102.505  45.610  98.787 1.00 . A A . 186 GLN H    1 1 
       11 20262 1 1 106 GLN HA   H 103.915  45.924 101.211 1.00 . A A . 186 GLN HA   1 1 
       11 20263 1 1 106 GLN HB2  H 101.395  47.249 100.187 1.00 . A A . 186 GLN HB2  1 1 
       11 20264 1 1 106 GLN HB3  H 102.250  47.756 101.645 1.00 . A A . 186 GLN HB3  1 1 
       11 20265 1 1 106 GLN HE21 H 103.897  49.960 101.543 1.00 . A A . 186 GLN HE21 1 1 
       11 20266 1 1 106 GLN HE22 H 105.496  49.549 101.933 1.00 . A A . 186 GLN HE22 1 1 
       11 20267 1 1 106 GLN HG2  H 103.565  47.555  98.924 1.00 . A A . 186 GLN HG2  1 1 
       11 20268 1 1 106 GLN HG3  H 102.876  49.047  99.561 1.00 . A A . 186 GLN HG3  1 1 
       11 20269 1 1 106 GLN N    N 102.881  45.167  99.575 1.00 . A A . 186 GLN N    1 1 
       11 20270 1 1 106 GLN NE2  N 104.674  49.376 101.429 1.00 . A A . 186 GLN NE2  1 1 
       11 20271 1 1 106 GLN O    O 102.446  44.988 103.042 1.00 . A A . 186 GLN O    1 1 
       11 20272 1 1 106 GLN OE1  O 105.592  47.629 100.459 1.00 . A A . 186 GLN OE1  1 1 
       11 20273 1 1 107 LEU C    C 100.575  42.541 102.672 1.00 . A A . 187 LEU C    1 1 
       11 20274 1 1 107 LEU CA   C  99.998  43.916 102.347 1.00 . A A . 187 LEU CA   1 1 
       11 20275 1 1 107 LEU CB   C  98.620  43.756 101.699 1.00 . A A . 187 LEU CB   1 1 
       11 20276 1 1 107 LEU CD1  C  96.786  44.947 100.492 1.00 . A A . 187 LEU CD1  1 1 
       11 20277 1 1 107 LEU CD2  C  98.301  46.216 102.022 1.00 . A A . 187 LEU CD2  1 1 
       11 20278 1 1 107 LEU CG   C  98.219  45.065 101.015 1.00 . A A . 187 LEU CG   1 1 
       11 20279 1 1 107 LEU H    H 100.628  44.783 100.519 1.00 . A A . 187 LEU H    1 1 
       11 20280 1 1 107 LEU HA   H  99.889  44.474 103.265 1.00 . A A . 187 LEU HA   1 1 
       11 20281 1 1 107 LEU HB2  H  98.655  42.963 100.966 1.00 . A A . 187 LEU HB2  1 1 
       11 20282 1 1 107 LEU HB3  H  97.892  43.512 102.458 1.00 . A A . 187 LEU HB3  1 1 
       11 20283 1 1 107 LEU HD11 H  96.765  44.271  99.650 1.00 . A A . 187 LEU HD11 1 1 
       11 20284 1 1 107 LEU HD12 H  96.434  45.919 100.181 1.00 . A A . 187 LEU HD12 1 1 
       11 20285 1 1 107 LEU HD13 H  96.147  44.567 101.275 1.00 . A A . 187 LEU HD13 1 1 
       11 20286 1 1 107 LEU HD21 H  99.336  46.480 102.185 1.00 . A A . 187 LEU HD21 1 1 
       11 20287 1 1 107 LEU HD22 H  97.855  45.911 102.957 1.00 . A A . 187 LEU HD22 1 1 
       11 20288 1 1 107 LEU HD23 H  97.770  47.074 101.634 1.00 . A A . 187 LEU HD23 1 1 
       11 20289 1 1 107 LEU HG   H  98.887  45.259 100.188 1.00 . A A . 187 LEU HG   1 1 
       11 20290 1 1 107 LEU N    N 100.890  44.645 101.453 1.00 . A A . 187 LEU N    1 1 
       11 20291 1 1 107 LEU O    O 100.536  42.097 103.819 1.00 . A A . 187 LEU O    1 1 
       11 20292 1 1 108 ARG C    C 102.771  40.591 102.918 1.00 . A A . 188 ARG C    1 1 
       11 20293 1 1 108 ARG CA   C 101.690  40.551 101.843 1.00 . A A . 188 ARG CA   1 1 
       11 20294 1 1 108 ARG CB   C 102.294  40.052 100.528 1.00 . A A . 188 ARG CB   1 1 
       11 20295 1 1 108 ARG CD   C 103.261  38.073  99.349 1.00 . A A . 188 ARG CD   1 1 
       11 20296 1 1 108 ARG CG   C 102.600  38.557 100.640 1.00 . A A . 188 ARG CG   1 1 
       11 20297 1 1 108 ARG CZ   C 105.591  38.299  99.996 1.00 . A A . 188 ARG CZ   1 1 
       11 20298 1 1 108 ARG H    H 101.111  42.278 100.761 1.00 . A A . 188 ARG H    1 1 
       11 20299 1 1 108 ARG HA   H 100.914  39.866 102.151 1.00 . A A . 188 ARG HA   1 1 
       11 20300 1 1 108 ARG HB2  H 101.591  40.217  99.724 1.00 . A A . 188 ARG HB2  1 1 
       11 20301 1 1 108 ARG HB3  H 103.207  40.591 100.324 1.00 . A A . 188 ARG HB3  1 1 
       11 20302 1 1 108 ARG HD2  H 103.353  36.998  99.376 1.00 . A A . 188 ARG HD2  1 1 
       11 20303 1 1 108 ARG HD3  H 102.647  38.357  98.506 1.00 . A A . 188 ARG HD3  1 1 
       11 20304 1 1 108 ARG HE   H 104.737  39.345  98.517 1.00 . A A . 188 ARG HE   1 1 
       11 20305 1 1 108 ARG HG2  H 103.268  38.389 101.473 1.00 . A A . 188 ARG HG2  1 1 
       11 20306 1 1 108 ARG HG3  H 101.682  38.012 100.799 1.00 . A A . 188 ARG HG3  1 1 
       11 20307 1 1 108 ARG HH11 H 106.912  39.538  99.143 1.00 . A A . 188 ARG HH11 1 1 
       11 20308 1 1 108 ARG HH12 H 107.524  38.570 100.443 1.00 . A A . 188 ARG HH12 1 1 
       11 20309 1 1 108 ARG HH21 H 104.500  36.978 101.029 1.00 . A A . 188 ARG HH21 1 1 
       11 20310 1 1 108 ARG HH22 H 106.158  37.120 101.511 1.00 . A A . 188 ARG HH22 1 1 
       11 20311 1 1 108 ARG N    N 101.108  41.874 101.654 1.00 . A A . 188 ARG N    1 1 
       11 20312 1 1 108 ARG NE   N 104.586  38.666  99.206 1.00 . A A . 188 ARG NE   1 1 
       11 20313 1 1 108 ARG NH1  N 106.767  38.846  99.849 1.00 . A A . 188 ARG NH1  1 1 
       11 20314 1 1 108 ARG NH2  N 105.402  37.395 100.917 1.00 . A A . 188 ARG NH2  1 1 
       11 20315 1 1 108 ARG O    O 102.871  39.685 103.745 1.00 . A A . 188 ARG O    1 1 
       11 20316 1 1 109 ASN C    C 104.069  42.021 105.274 1.00 . A A . 189 ASN C    1 1 
       11 20317 1 1 109 ASN CA   C 104.647  41.797 103.880 1.00 . A A . 189 ASN CA   1 1 
       11 20318 1 1 109 ASN CB   C 105.542  42.978 103.500 1.00 . A A . 189 ASN CB   1 1 
       11 20319 1 1 109 ASN CG   C 106.346  42.643 102.248 1.00 . A A . 189 ASN CG   1 1 
       11 20320 1 1 109 ASN H    H 103.448  42.340 102.219 1.00 . A A . 189 ASN H    1 1 
       11 20321 1 1 109 ASN HA   H 105.243  40.897 103.887 1.00 . A A . 189 ASN HA   1 1 
       11 20322 1 1 109 ASN HB2  H 104.927  43.846 103.310 1.00 . A A . 189 ASN HB2  1 1 
       11 20323 1 1 109 ASN HB3  H 106.219  43.191 104.314 1.00 . A A . 189 ASN HB3  1 1 
       11 20324 1 1 109 ASN HD21 H 105.338  40.975 101.869 1.00 . A A . 189 ASN HD21 1 1 
       11 20325 1 1 109 ASN HD22 H 106.575  41.342 100.767 1.00 . A A . 189 ASN HD22 1 1 
       11 20326 1 1 109 ASN N    N 103.576  41.648 102.901 1.00 . A A . 189 ASN N    1 1 
       11 20327 1 1 109 ASN ND2  N 106.062  41.564 101.571 1.00 . A A . 189 ASN ND2  1 1 
       11 20328 1 1 109 ASN O    O 104.618  41.546 106.267 1.00 . A A . 189 ASN O    1 1 
       11 20329 1 1 109 ASN OD1  O 107.256  43.384 101.878 1.00 . A A . 189 ASN OD1  1 1 
       11 20330 1 1 110 ALA C    C 101.887  41.727 107.295 1.00 . A A . 190 ALA C    1 1 
       11 20331 1 1 110 ALA CA   C 102.314  43.026 106.616 1.00 . A A . 190 ALA CA   1 1 
       11 20332 1 1 110 ALA CB   C 101.090  43.919 106.399 1.00 . A A . 190 ALA CB   1 1 
       11 20333 1 1 110 ALA H    H 102.564  43.099 104.513 1.00 . A A . 190 ALA H    1 1 
       11 20334 1 1 110 ALA HA   H 103.013  43.542 107.257 1.00 . A A . 190 ALA HA   1 1 
       11 20335 1 1 110 ALA HB1  H 100.331  43.367 105.867 1.00 . A A . 190 ALA HB1  1 1 
       11 20336 1 1 110 ALA HB2  H 101.376  44.786 105.821 1.00 . A A . 190 ALA HB2  1 1 
       11 20337 1 1 110 ALA HB3  H 100.702  44.237 107.355 1.00 . A A . 190 ALA HB3  1 1 
       11 20338 1 1 110 ALA N    N 102.958  42.747 105.339 1.00 . A A . 190 ALA N    1 1 
       11 20339 1 1 110 ALA O    O 101.476  40.776 106.630 1.00 . A A . 190 ALA O    1 1 
       11 20340 1 1 111 ILE C    C 100.092  40.410 109.500 1.00 . A A . 191 ILE C    1 1 
       11 20341 1 1 111 ILE CA   C 101.610  40.505 109.375 1.00 . A A . 191 ILE CA   1 1 
       11 20342 1 1 111 ILE CB   C 102.243  40.554 110.771 1.00 . A A . 191 ILE CB   1 1 
       11 20343 1 1 111 ILE CD1  C 102.737  38.077 110.803 1.00 . A A . 191 ILE CD1  1 1 
       11 20344 1 1 111 ILE CG1  C 102.000  39.226 111.507 1.00 . A A . 191 ILE CG1  1 1 
       11 20345 1 1 111 ILE CG2  C 101.616  41.695 111.574 1.00 . A A . 191 ILE CG2  1 1 
       11 20346 1 1 111 ILE H    H 102.323  42.482 109.097 1.00 . A A . 191 ILE H    1 1 
       11 20347 1 1 111 ILE HA   H 101.975  39.632 108.857 1.00 . A A . 191 ILE HA   1 1 
       11 20348 1 1 111 ILE HB   H 103.305  40.727 110.676 1.00 . A A . 191 ILE HB   1 1 
       11 20349 1 1 111 ILE HD11 H 103.002  37.325 111.532 1.00 . A A . 191 ILE HD11 1 1 
       11 20350 1 1 111 ILE HD12 H 103.634  38.446 110.327 1.00 . A A . 191 ILE HD12 1 1 
       11 20351 1 1 111 ILE HD13 H 102.089  37.637 110.059 1.00 . A A . 191 ILE HD13 1 1 
       11 20352 1 1 111 ILE HG12 H 102.361  39.311 112.521 1.00 . A A . 191 ILE HG12 1 1 
       11 20353 1 1 111 ILE HG13 H 100.942  39.014 111.523 1.00 . A A . 191 ILE HG13 1 1 
       11 20354 1 1 111 ILE HG21 H 102.218  41.892 112.448 1.00 . A A . 191 ILE HG21 1 1 
       11 20355 1 1 111 ILE HG22 H 100.619  41.416 111.878 1.00 . A A . 191 ILE HG22 1 1 
       11 20356 1 1 111 ILE HG23 H 101.571  42.583 110.961 1.00 . A A . 191 ILE HG23 1 1 
       11 20357 1 1 111 ILE N    N 101.987  41.695 108.620 1.00 . A A . 191 ILE N    1 1 
       11 20358 1 1 111 ILE O    O  99.514  39.334 109.356 1.00 . A A . 191 ILE O    1 1 
       11 20359 1 1 112 GLU C    C  97.329  41.562 108.539 1.00 . A A . 192 GLU C    1 1 
       11 20360 1 1 112 GLU CA   C  98.002  41.580 109.908 1.00 . A A . 192 GLU CA   1 1 
       11 20361 1 1 112 GLU CB   C  97.582  42.838 110.670 1.00 . A A . 192 GLU CB   1 1 
       11 20362 1 1 112 GLU CD   C  97.837  45.325 110.746 1.00 . A A . 192 GLU CD   1 1 
       11 20363 1 1 112 GLU CG   C  98.016  44.079 109.887 1.00 . A A . 192 GLU CG   1 1 
       11 20364 1 1 112 GLU H    H  99.967  42.374 109.871 1.00 . A A . 192 GLU H    1 1 
       11 20365 1 1 112 GLU HA   H  97.684  40.713 110.467 1.00 . A A . 192 GLU HA   1 1 
       11 20366 1 1 112 GLU HB2  H  96.509  42.845 110.790 1.00 . A A . 192 GLU HB2  1 1 
       11 20367 1 1 112 GLU HB3  H  98.053  42.845 111.641 1.00 . A A . 192 GLU HB3  1 1 
       11 20368 1 1 112 GLU HG2  H  99.055  43.980 109.608 1.00 . A A . 192 GLU HG2  1 1 
       11 20369 1 1 112 GLU HG3  H  97.413  44.169 108.996 1.00 . A A . 192 GLU HG3  1 1 
       11 20370 1 1 112 GLU N    N  99.453  41.546 109.767 1.00 . A A . 192 GLU N    1 1 
       11 20371 1 1 112 GLU O    O  97.830  42.153 107.582 1.00 . A A . 192 GLU O    1 1 
       11 20372 1 1 112 GLU OE1  O  98.833  45.968 111.037 1.00 . A A . 192 GLU OE1  1 1 
       11 20373 1 1 112 GLU OE2  O  96.708  45.618 111.102 1.00 . A A . 192 GLU OE2  1 1 
       11 20374 1 1 113 TYR C    C  94.661  42.073 106.951 1.00 . A A . 193 TYR C    1 1 
       11 20375 1 1 113 TYR CA   C  95.454  40.793 107.199 1.00 . A A . 193 TYR CA   1 1 
       11 20376 1 1 113 TYR CB   C  94.499  39.599 107.236 1.00 . A A . 193 TYR CB   1 1 
       11 20377 1 1 113 TYR CD1  C  95.518  37.703 108.546 1.00 . A A . 193 TYR CD1  1 1 
       11 20378 1 1 113 TYR CD2  C  95.808  37.747 106.138 1.00 . A A . 193 TYR CD2  1 1 
       11 20379 1 1 113 TYR CE1  C  96.257  36.514 108.612 1.00 . A A . 193 TYR CE1  1 1 
       11 20380 1 1 113 TYR CE2  C  96.546  36.558 106.206 1.00 . A A . 193 TYR CE2  1 1 
       11 20381 1 1 113 TYR CG   C  95.294  38.318 107.308 1.00 . A A . 193 TYR CG   1 1 
       11 20382 1 1 113 TYR CZ   C  96.770  35.943 107.443 1.00 . A A . 193 TYR CZ   1 1 
       11 20383 1 1 113 TYR H    H  95.838  40.433 109.252 1.00 . A A . 193 TYR H    1 1 
       11 20384 1 1 113 TYR HA   H  96.155  40.652 106.391 1.00 . A A . 193 TYR HA   1 1 
       11 20385 1 1 113 TYR HB2  H  93.860  39.677 108.105 1.00 . A A . 193 TYR HB2  1 1 
       11 20386 1 1 113 TYR HB3  H  93.891  39.595 106.343 1.00 . A A . 193 TYR HB3  1 1 
       11 20387 1 1 113 TYR HD1  H  95.121  38.143 109.449 1.00 . A A . 193 TYR HD1  1 1 
       11 20388 1 1 113 TYR HD2  H  95.635  38.221 105.184 1.00 . A A . 193 TYR HD2  1 1 
       11 20389 1 1 113 TYR HE1  H  96.429  36.039 109.567 1.00 . A A . 193 TYR HE1  1 1 
       11 20390 1 1 113 TYR HE2  H  96.943  36.117 105.304 1.00 . A A . 193 TYR HE2  1 1 
       11 20391 1 1 113 TYR HH   H  98.411  35.001 107.703 1.00 . A A . 193 TYR HH   1 1 
       11 20392 1 1 113 TYR N    N  96.190  40.882 108.455 1.00 . A A . 193 TYR N    1 1 
       11 20393 1 1 113 TYR O    O  95.209  43.074 106.490 1.00 . A A . 193 TYR O    1 1 
       11 20394 1 1 113 TYR OH   O  97.499  34.772 107.510 1.00 . A A . 193 TYR OH   1 1 
       11 20395 1 1 114 THR C    C  91.356  43.166 108.091 1.00 . A A . 194 THR C    1 1 
       11 20396 1 1 114 THR CA   C  92.496  43.189 107.066 1.00 . A A . 194 THR CA   1 1 
       11 20397 1 1 114 THR CB   C  91.913  43.161 105.646 1.00 . A A . 194 THR CB   1 1 
       11 20398 1 1 114 THR CG2  C  92.969  43.624 104.639 1.00 . A A . 194 THR CG2  1 1 
       11 20399 1 1 114 THR H    H  92.989  41.201 107.622 1.00 . A A . 194 THR H    1 1 
       11 20400 1 1 114 THR HA   H  93.076  44.091 107.195 1.00 . A A . 194 THR HA   1 1 
       11 20401 1 1 114 THR HB   H  91.057  43.814 105.590 1.00 . A A . 194 THR HB   1 1 
       11 20402 1 1 114 THR HG1  H  90.713  41.882 104.803 1.00 . A A . 194 THR HG1  1 1 
       11 20403 1 1 114 THR HG21 H  93.784  42.916 104.620 1.00 . A A . 194 THR HG21 1 1 
       11 20404 1 1 114 THR HG22 H  93.344  44.595 104.930 1.00 . A A . 194 THR HG22 1 1 
       11 20405 1 1 114 THR HG23 H  92.525  43.690 103.658 1.00 . A A . 194 THR HG23 1 1 
       11 20406 1 1 114 THR N    N  93.367  42.030 107.260 1.00 . A A . 194 THR N    1 1 
       11 20407 1 1 114 THR O    O  90.949  42.094 108.540 1.00 . A A . 194 THR O    1 1 
       11 20408 1 1 114 THR OG1  O  91.513  41.834 105.332 1.00 . A A . 194 THR OG1  1 1 
       11 20409 1 1 115 PRO C    C  88.406  43.861 108.883 1.00 . A A . 195 PRO C    1 1 
       11 20410 1 1 115 PRO CA   C  89.719  44.386 109.462 1.00 . A A . 195 PRO CA   1 1 
       11 20411 1 1 115 PRO CB   C  89.629  45.885 109.792 1.00 . A A . 195 PRO CB   1 1 
       11 20412 1 1 115 PRO CD   C  91.237  45.652 108.004 1.00 . A A . 195 PRO CD   1 1 
       11 20413 1 1 115 PRO CG   C  90.159  46.576 108.578 1.00 . A A . 195 PRO CG   1 1 
       11 20414 1 1 115 PRO HA   H  89.977  43.835 110.353 1.00 . A A . 195 PRO HA   1 1 
       11 20415 1 1 115 PRO HB2  H  88.602  46.175 109.981 1.00 . A A . 195 PRO HB2  1 1 
       11 20416 1 1 115 PRO HB3  H  90.246  46.119 110.649 1.00 . A A . 195 PRO HB3  1 1 
       11 20417 1 1 115 PRO HD2  H  91.242  45.702 106.925 1.00 . A A . 195 PRO HD2  1 1 
       11 20418 1 1 115 PRO HD3  H  92.208  45.907 108.401 1.00 . A A . 195 PRO HD3  1 1 
       11 20419 1 1 115 PRO HG2  H  89.364  46.720 107.856 1.00 . A A . 195 PRO HG2  1 1 
       11 20420 1 1 115 PRO HG3  H  90.597  47.527 108.845 1.00 . A A . 195 PRO HG3  1 1 
       11 20421 1 1 115 PRO N    N  90.833  44.311 108.470 1.00 . A A . 195 PRO N    1 1 
       11 20422 1 1 115 PRO O    O  87.718  44.562 108.140 1.00 . A A . 195 PRO O    1 1 
       11 20423 1 1 116 GLU C    C  85.632  42.541 109.514 1.00 . A A . 196 GLU C    1 1 
       11 20424 1 1 116 GLU CA   C  86.837  42.012 108.743 1.00 . A A . 196 GLU CA   1 1 
       11 20425 1 1 116 GLU CB   C  86.916  40.492 108.894 1.00 . A A . 196 GLU CB   1 1 
       11 20426 1 1 116 GLU CD   C  85.748  38.336 108.388 1.00 . A A . 196 GLU CD   1 1 
       11 20427 1 1 116 GLU CG   C  85.743  39.844 108.156 1.00 . A A . 196 GLU CG   1 1 
       11 20428 1 1 116 GLU H    H  88.654  42.114 109.827 1.00 . A A . 196 GLU H    1 1 
       11 20429 1 1 116 GLU HA   H  86.717  42.252 107.697 1.00 . A A . 196 GLU HA   1 1 
       11 20430 1 1 116 GLU HB2  H  87.846  40.136 108.475 1.00 . A A . 196 GLU HB2  1 1 
       11 20431 1 1 116 GLU HB3  H  86.869  40.231 109.940 1.00 . A A . 196 GLU HB3  1 1 
       11 20432 1 1 116 GLU HG2  H  84.815  40.259 108.524 1.00 . A A . 196 GLU HG2  1 1 
       11 20433 1 1 116 GLU HG3  H  85.831  40.042 107.099 1.00 . A A . 196 GLU HG3  1 1 
       11 20434 1 1 116 GLU N    N  88.066  42.624 109.232 1.00 . A A . 196 GLU N    1 1 
       11 20435 1 1 116 GLU O    O  85.256  41.913 110.490 1.00 . A A . 196 GLU O    1 1 
       11 20436 1 1 116 GLU OXT  O  85.104  43.568 109.119 1.00 . A A . 196 GLU OXT  1 1 
       11 20437 1 1 116 GLU OE1  O  86.270  37.916 109.407 1.00 . A A . 196 GLU OE1  1 1 
       11 20438 1 1 116 GLU OE2  O  85.231  37.625 107.543 1.00 . A A . 196 GLU OE2  1 1 
       12 20439 1 1   1 GLY C    C  90.816  19.732  76.393 1.00 . A A .  81 GLY C    1 1 
       12 20440 1 1   1 GLY CA   C  91.903  18.935  77.110 1.00 . A A .  81 GLY CA   1 1 
       12 20441 1 1   1 GLY HA2  H  91.948  19.245  78.144 1.00 . A A .  81 GLY HA2  1 1 
       12 20442 1 1   1 GLY HA3  H  92.853  19.132  76.637 1.00 . A A .  81 GLY HA3  1 1 
       12 20443 1 1   1 GLY N    N  91.626  17.505  77.050 1.00 . A A .  81 GLY N    1 1 
       12 20444 1 1   1 GLY O    O  89.946  19.160  75.736 1.00 . A A .  81 GLY O    1 1 
       12 20445 1 1   2 PRO C    C  90.066  22.023  74.348 1.00 . A A .  82 PRO C    1 1 
       12 20446 1 1   2 PRO CA   C  89.855  21.931  75.860 1.00 . A A .  82 PRO CA   1 1 
       12 20447 1 1   2 PRO CB   C  90.098  23.284  76.544 1.00 . A A .  82 PRO CB   1 1 
       12 20448 1 1   2 PRO CD   C  91.860  21.794  77.274 1.00 . A A .  82 PRO CD   1 1 
       12 20449 1 1   2 PRO CG   C  91.539  23.256  76.942 1.00 . A A .  82 PRO CG   1 1 
       12 20450 1 1   2 PRO HA   H  88.854  21.590  76.075 1.00 . A A .  82 PRO HA   1 1 
       12 20451 1 1   2 PRO HB2  H  89.905  24.101  75.858 1.00 . A A .  82 PRO HB2  1 1 
       12 20452 1 1   2 PRO HB3  H  89.474  23.378  77.421 1.00 . A A .  82 PRO HB3  1 1 
       12 20453 1 1   2 PRO HD2  H  92.860  21.540  76.948 1.00 . A A .  82 PRO HD2  1 1 
       12 20454 1 1   2 PRO HD3  H  91.743  21.606  78.330 1.00 . A A .  82 PRO HD3  1 1 
       12 20455 1 1   2 PRO HG2  H  92.157  23.599  76.121 1.00 . A A .  82 PRO HG2  1 1 
       12 20456 1 1   2 PRO HG3  H  91.703  23.872  77.814 1.00 . A A .  82 PRO HG3  1 1 
       12 20457 1 1   2 PRO N    N  90.855  21.033  76.509 1.00 . A A .  82 PRO N    1 1 
       12 20458 1 1   2 PRO O    O  89.660  22.994  73.712 1.00 . A A .  82 PRO O    1 1 
       12 20459 1 1   3 LEU C    C  89.660  20.780  71.578 1.00 . A A .  83 LEU C    1 1 
       12 20460 1 1   3 LEU CA   C  90.963  20.976  72.349 1.00 . A A .  83 LEU CA   1 1 
       12 20461 1 1   3 LEU CB   C  91.940  19.842  72.013 1.00 . A A .  83 LEU CB   1 1 
       12 20462 1 1   3 LEU CD1  C  93.399  20.714  73.857 1.00 . A A .  83 LEU CD1  1 1 
       12 20463 1 1   3 LEU CD2  C  94.300  19.049  72.222 1.00 . A A .  83 LEU CD2  1 1 
       12 20464 1 1   3 LEU CG   C  93.367  20.250  72.397 1.00 . A A .  83 LEU CG   1 1 
       12 20465 1 1   3 LEU H    H  91.005  20.254  74.340 1.00 . A A .  83 LEU H    1 1 
       12 20466 1 1   3 LEU HA   H  91.404  21.917  72.055 1.00 . A A .  83 LEU HA   1 1 
       12 20467 1 1   3 LEU HB2  H  91.661  18.955  72.562 1.00 . A A .  83 LEU HB2  1 1 
       12 20468 1 1   3 LEU HB3  H  91.902  19.634  70.953 1.00 . A A .  83 LEU HB3  1 1 
       12 20469 1 1   3 LEU HD11 H  92.994  21.713  73.926 1.00 . A A .  83 LEU HD11 1 1 
       12 20470 1 1   3 LEU HD12 H  94.420  20.719  74.211 1.00 . A A .  83 LEU HD12 1 1 
       12 20471 1 1   3 LEU HD13 H  92.811  20.043  74.462 1.00 . A A .  83 LEU HD13 1 1 
       12 20472 1 1   3 LEU HD21 H  94.221  18.675  71.212 1.00 . A A .  83 LEU HD21 1 1 
       12 20473 1 1   3 LEU HD22 H  94.019  18.271  72.916 1.00 . A A .  83 LEU HD22 1 1 
       12 20474 1 1   3 LEU HD23 H  95.318  19.352  72.414 1.00 . A A .  83 LEU HD23 1 1 
       12 20475 1 1   3 LEU HG   H  93.694  21.057  71.757 1.00 . A A .  83 LEU HG   1 1 
       12 20476 1 1   3 LEU N    N  90.704  21.002  73.783 1.00 . A A .  83 LEU N    1 1 
       12 20477 1 1   3 LEU O    O  89.025  21.746  71.156 1.00 . A A .  83 LEU O    1 1 
       12 20478 1 1   4 GLY C    C  87.917  17.710  70.439 1.00 . A A .  84 GLY C    1 1 
       12 20479 1 1   4 GLY CA   C  88.039  19.210  70.682 1.00 . A A .  84 GLY CA   1 1 
       12 20480 1 1   4 GLY H    H  89.814  18.792  71.761 1.00 . A A .  84 GLY H    1 1 
       12 20481 1 1   4 GLY HA2  H  87.193  19.548  71.262 1.00 . A A .  84 GLY HA2  1 1 
       12 20482 1 1   4 GLY HA3  H  88.044  19.721  69.731 1.00 . A A .  84 GLY HA3  1 1 
       12 20483 1 1   4 GLY N    N  89.268  19.522  71.402 1.00 . A A .  84 GLY N    1 1 
       12 20484 1 1   4 GLY O    O  88.868  17.062  70.004 1.00 . A A .  84 GLY O    1 1 
       12 20485 1 1   5 SER C    C  85.007  15.439  70.506 1.00 . A A .  85 SER C    1 1 
       12 20486 1 1   5 SER CA   C  86.503  15.736  70.532 1.00 . A A .  85 SER CA   1 1 
       12 20487 1 1   5 SER CB   C  87.164  14.943  71.660 1.00 . A A .  85 SER CB   1 1 
       12 20488 1 1   5 SER H    H  86.016  17.728  71.069 1.00 . A A .  85 SER H    1 1 
       12 20489 1 1   5 SER HA   H  86.937  15.433  69.591 1.00 . A A .  85 SER HA   1 1 
       12 20490 1 1   5 SER HB2  H  86.588  15.048  72.563 1.00 . A A .  85 SER HB2  1 1 
       12 20491 1 1   5 SER HB3  H  87.208  13.897  71.383 1.00 . A A .  85 SER HB3  1 1 
       12 20492 1 1   5 SER HG   H  88.711  15.269  72.793 1.00 . A A .  85 SER HG   1 1 
       12 20493 1 1   5 SER N    N  86.738  17.163  70.724 1.00 . A A .  85 SER N    1 1 
       12 20494 1 1   5 SER O    O  84.363  15.359  71.552 1.00 . A A .  85 SER O    1 1 
       12 20495 1 1   5 SER OG   O  88.476  15.444  71.880 1.00 . A A .  85 SER OG   1 1 
       12 20496 1 1   6 ALA C    C  82.199  16.121  69.731 1.00 . A A .  86 ALA C    1 1 
       12 20497 1 1   6 ALA CA   C  83.040  14.986  69.155 1.00 . A A .  86 ALA CA   1 1 
       12 20498 1 1   6 ALA CB   C  82.695  13.678  69.870 1.00 . A A .  86 ALA CB   1 1 
       12 20499 1 1   6 ALA H    H  85.025  15.350  68.507 1.00 . A A .  86 ALA H    1 1 
       12 20500 1 1   6 ALA HA   H  82.813  14.880  68.106 1.00 . A A .  86 ALA HA   1 1 
       12 20501 1 1   6 ALA HB1  H  81.733  13.325  69.529 1.00 . A A .  86 ALA HB1  1 1 
       12 20502 1 1   6 ALA HB2  H  82.659  13.848  70.936 1.00 . A A .  86 ALA HB2  1 1 
       12 20503 1 1   6 ALA HB3  H  83.450  12.937  69.649 1.00 . A A .  86 ALA HB3  1 1 
       12 20504 1 1   6 ALA N    N  84.462  15.275  69.305 1.00 . A A .  86 ALA N    1 1 
       12 20505 1 1   6 ALA O    O  82.253  16.401  70.929 1.00 . A A .  86 ALA O    1 1 
       12 20506 1 1   7 THR C    C  79.581  18.251  68.208 1.00 . A A .  87 THR C    1 1 
       12 20507 1 1   7 THR CA   C  80.571  17.872  69.306 1.00 . A A .  87 THR CA   1 1 
       12 20508 1 1   7 THR CB   C  81.433  19.087  69.661 1.00 . A A .  87 THR CB   1 1 
       12 20509 1 1   7 THR CG2  C  82.569  19.222  68.647 1.00 . A A .  87 THR CG2  1 1 
       12 20510 1 1   7 THR H    H  81.418  16.501  67.928 1.00 . A A .  87 THR H    1 1 
       12 20511 1 1   7 THR HA   H  80.021  17.567  70.182 1.00 . A A .  87 THR HA   1 1 
       12 20512 1 1   7 THR HB   H  81.851  18.956  70.648 1.00 . A A .  87 THR HB   1 1 
       12 20513 1 1   7 THR HG1  H  80.890  20.780  68.873 1.00 . A A .  87 THR HG1  1 1 
       12 20514 1 1   7 THR HG21 H  82.159  19.260  67.648 1.00 . A A .  87 THR HG21 1 1 
       12 20515 1 1   7 THR HG22 H  83.231  18.372  68.731 1.00 . A A .  87 THR HG22 1 1 
       12 20516 1 1   7 THR HG23 H  83.122  20.128  68.844 1.00 . A A .  87 THR HG23 1 1 
       12 20517 1 1   7 THR N    N  81.421  16.770  68.870 1.00 . A A .  87 THR N    1 1 
       12 20518 1 1   7 THR O    O  79.797  19.212  67.468 1.00 . A A .  87 THR O    1 1 
       12 20519 1 1   7 THR OG1  O  80.630  20.258  69.636 1.00 . A A .  87 THR OG1  1 1 
       12 20520 1 1   8 LEU C    C  76.598  18.924  67.526 1.00 . A A .  88 LEU C    1 1 
       12 20521 1 1   8 LEU CA   C  77.479  17.755  67.096 1.00 . A A .  88 LEU CA   1 1 
       12 20522 1 1   8 LEU CB   C  76.613  16.509  66.887 1.00 . A A .  88 LEU CB   1 1 
       12 20523 1 1   8 LEU CD1  C  78.585  14.948  66.902 1.00 . A A .  88 LEU CD1  1 1 
       12 20524 1 1   8 LEU CD2  C  76.457  14.287  65.758 1.00 . A A .  88 LEU CD2  1 1 
       12 20525 1 1   8 LEU CG   C  77.391  15.457  66.085 1.00 . A A .  88 LEU CG   1 1 
       12 20526 1 1   8 LEU H    H  78.378  16.738  68.725 1.00 . A A .  88 LEU H    1 1 
       12 20527 1 1   8 LEU HA   H  77.966  18.005  66.166 1.00 . A A .  88 LEU HA   1 1 
       12 20528 1 1   8 LEU HB2  H  76.336  16.098  67.847 1.00 . A A .  88 LEU HB2  1 1 
       12 20529 1 1   8 LEU HB3  H  75.721  16.779  66.343 1.00 . A A .  88 LEU HB3  1 1 
       12 20530 1 1   8 LEU HD11 H  79.391  15.665  66.845 1.00 . A A .  88 LEU HD11 1 1 
       12 20531 1 1   8 LEU HD12 H  78.921  14.002  66.504 1.00 . A A .  88 LEU HD12 1 1 
       12 20532 1 1   8 LEU HD13 H  78.293  14.820  67.934 1.00 . A A .  88 LEU HD13 1 1 
       12 20533 1 1   8 LEU HD21 H  75.770  14.581  64.979 1.00 . A A .  88 LEU HD21 1 1 
       12 20534 1 1   8 LEU HD22 H  75.902  14.010  66.642 1.00 . A A .  88 LEU HD22 1 1 
       12 20535 1 1   8 LEU HD23 H  77.042  13.443  65.421 1.00 . A A .  88 LEU HD23 1 1 
       12 20536 1 1   8 LEU HG   H  77.748  15.899  65.168 1.00 . A A .  88 LEU HG   1 1 
       12 20537 1 1   8 LEU N    N  78.497  17.490  68.108 1.00 . A A .  88 LEU N    1 1 
       12 20538 1 1   8 LEU O    O  76.877  19.589  68.524 1.00 . A A .  88 LEU O    1 1 
       12 20539 1 1   9 SER C    C  74.050  20.081  68.491 1.00 . A A .  89 SER C    1 1 
       12 20540 1 1   9 SER CA   C  74.620  20.262  67.087 1.00 . A A .  89 SER CA   1 1 
       12 20541 1 1   9 SER CB   C  73.480  20.310  66.067 1.00 . A A .  89 SER CB   1 1 
       12 20542 1 1   9 SER H    H  75.357  18.607  65.985 1.00 . A A .  89 SER H    1 1 
       12 20543 1 1   9 SER HA   H  75.162  21.193  67.049 1.00 . A A .  89 SER HA   1 1 
       12 20544 1 1   9 SER HB2  H  72.746  19.560  66.303 1.00 . A A .  89 SER HB2  1 1 
       12 20545 1 1   9 SER HB3  H  73.015  21.287  66.097 1.00 . A A .  89 SER HB3  1 1 
       12 20546 1 1   9 SER HG   H  74.960  20.118  64.819 1.00 . A A .  89 SER HG   1 1 
       12 20547 1 1   9 SER N    N  75.532  19.169  66.768 1.00 . A A .  89 SER N    1 1 
       12 20548 1 1   9 SER O    O  74.242  19.040  69.118 1.00 . A A .  89 SER O    1 1 
       12 20549 1 1   9 SER OG   O  74.004  20.061  64.769 1.00 . A A .  89 SER OG   1 1 
       12 20550 1 1  10 ASP C    C  71.745  19.891  70.384 1.00 . A A .  90 ASP C    1 1 
       12 20551 1 1  10 ASP CA   C  72.757  21.029  70.309 1.00 . A A .  90 ASP CA   1 1 
       12 20552 1 1  10 ASP CB   C  72.067  22.353  70.644 1.00 . A A .  90 ASP CB   1 1 
       12 20553 1 1  10 ASP CG   C  71.198  22.797  69.472 1.00 . A A .  90 ASP CG   1 1 
       12 20554 1 1  10 ASP H    H  73.221  21.903  68.436 1.00 . A A .  90 ASP H    1 1 
       12 20555 1 1  10 ASP HA   H  73.539  20.851  71.032 1.00 . A A .  90 ASP HA   1 1 
       12 20556 1 1  10 ASP HB2  H  71.447  22.222  71.519 1.00 . A A .  90 ASP HB2  1 1 
       12 20557 1 1  10 ASP HB3  H  72.813  23.106  70.841 1.00 . A A .  90 ASP HB3  1 1 
       12 20558 1 1  10 ASP N    N  73.347  21.097  68.978 1.00 . A A .  90 ASP N    1 1 
       12 20559 1 1  10 ASP O    O  71.826  19.033  71.262 1.00 . A A .  90 ASP O    1 1 
       12 20560 1 1  10 ASP OD1  O  70.047  23.128  69.705 1.00 . A A .  90 ASP OD1  1 1 
       12 20561 1 1  10 ASP OD2  O  71.696  22.802  68.358 1.00 . A A .  90 ASP OD2  1 1 
       12 20562 1 1  11 GLU C    C  70.330  17.548  68.887 1.00 . A A .  91 GLU C    1 1 
       12 20563 1 1  11 GLU CA   C  69.767  18.859  69.427 1.00 . A A .  91 GLU CA   1 1 
       12 20564 1 1  11 GLU CB   C  68.603  19.314  68.544 1.00 . A A .  91 GLU CB   1 1 
       12 20565 1 1  11 GLU CD   C  66.878  21.110  68.296 1.00 . A A .  91 GLU CD   1 1 
       12 20566 1 1  11 GLU CG   C  68.247  20.767  68.870 1.00 . A A .  91 GLU CG   1 1 
       12 20567 1 1  11 GLU H    H  70.781  20.605  68.785 1.00 . A A .  91 GLU H    1 1 
       12 20568 1 1  11 GLU HA   H  69.400  18.698  70.429 1.00 . A A .  91 GLU HA   1 1 
       12 20569 1 1  11 GLU HB2  H  68.890  19.237  67.505 1.00 . A A .  91 GLU HB2  1 1 
       12 20570 1 1  11 GLU HB3  H  67.747  18.684  68.729 1.00 . A A .  91 GLU HB3  1 1 
       12 20571 1 1  11 GLU HG2  H  68.231  20.901  69.942 1.00 . A A .  91 GLU HG2  1 1 
       12 20572 1 1  11 GLU HG3  H  68.990  21.422  68.439 1.00 . A A .  91 GLU HG3  1 1 
       12 20573 1 1  11 GLU N    N  70.794  19.893  69.459 1.00 . A A .  91 GLU N    1 1 
       12 20574 1 1  11 GLU O    O  70.069  16.477  69.434 1.00 . A A .  91 GLU O    1 1 
       12 20575 1 1  11 GLU OE1  O  66.484  22.261  68.400 1.00 . A A .  91 GLU OE1  1 1 
       12 20576 1 1  11 GLU OE2  O  66.241  20.218  67.759 1.00 . A A .  91 GLU OE2  1 1 
       12 20577 1 1  12 ALA C    C  72.546  15.688  68.193 1.00 . A A .  92 ALA C    1 1 
       12 20578 1 1  12 ALA CA   C  71.685  16.453  67.192 1.00 . A A .  92 ALA CA   1 1 
       12 20579 1 1  12 ALA CB   C  72.537  16.855  65.988 1.00 . A A .  92 ALA CB   1 1 
       12 20580 1 1  12 ALA H    H  71.266  18.522  67.410 1.00 . A A .  92 ALA H    1 1 
       12 20581 1 1  12 ALA HA   H  70.889  15.807  66.853 1.00 . A A .  92 ALA HA   1 1 
       12 20582 1 1  12 ALA HB1  H  72.782  15.975  65.412 1.00 . A A .  92 ALA HB1  1 1 
       12 20583 1 1  12 ALA HB2  H  73.446  17.324  66.331 1.00 . A A .  92 ALA HB2  1 1 
       12 20584 1 1  12 ALA HB3  H  71.984  17.547  65.370 1.00 . A A .  92 ALA HB3  1 1 
       12 20585 1 1  12 ALA N    N  71.097  17.640  67.806 1.00 . A A .  92 ALA N    1 1 
       12 20586 1 1  12 ALA O    O  72.460  14.463  68.289 1.00 . A A .  92 ALA O    1 1 
       12 20587 1 1  13 PHE C    C  73.428  15.046  70.971 1.00 . A A .  93 PHE C    1 1 
       12 20588 1 1  13 PHE CA   C  74.252  15.777  69.916 1.00 . A A .  93 PHE CA   1 1 
       12 20589 1 1  13 PHE CB   C  75.137  16.826  70.589 1.00 . A A .  93 PHE CB   1 1 
       12 20590 1 1  13 PHE CD1  C  75.812  16.160  72.927 1.00 . A A .  93 PHE CD1  1 1 
       12 20591 1 1  13 PHE CD2  C  77.224  15.498  71.069 1.00 . A A .  93 PHE CD2  1 1 
       12 20592 1 1  13 PHE CE1  C  76.686  15.527  73.818 1.00 . A A .  93 PHE CE1  1 1 
       12 20593 1 1  13 PHE CE2  C  78.098  14.864  71.961 1.00 . A A .  93 PHE CE2  1 1 
       12 20594 1 1  13 PHE CG   C  76.080  16.145  71.552 1.00 . A A .  93 PHE CG   1 1 
       12 20595 1 1  13 PHE CZ   C  77.830  14.879  73.335 1.00 . A A .  93 PHE CZ   1 1 
       12 20596 1 1  13 PHE H    H  73.412  17.383  68.815 1.00 . A A .  93 PHE H    1 1 
       12 20597 1 1  13 PHE HA   H  74.883  15.061  69.411 1.00 . A A .  93 PHE HA   1 1 
       12 20598 1 1  13 PHE HB2  H  75.709  17.349  69.836 1.00 . A A .  93 PHE HB2  1 1 
       12 20599 1 1  13 PHE HB3  H  74.519  17.530  71.125 1.00 . A A .  93 PHE HB3  1 1 
       12 20600 1 1  13 PHE HD1  H  74.929  16.660  73.299 1.00 . A A .  93 PHE HD1  1 1 
       12 20601 1 1  13 PHE HD2  H  77.431  15.486  70.010 1.00 . A A .  93 PHE HD2  1 1 
       12 20602 1 1  13 PHE HE1  H  76.479  15.538  74.877 1.00 . A A .  93 PHE HE1  1 1 
       12 20603 1 1  13 PHE HE2  H  78.981  14.364  71.589 1.00 . A A .  93 PHE HE2  1 1 
       12 20604 1 1  13 PHE HZ   H  78.505  14.391  74.023 1.00 . A A .  93 PHE HZ   1 1 
       12 20605 1 1  13 PHE N    N  73.379  16.410  68.934 1.00 . A A .  93 PHE N    1 1 
       12 20606 1 1  13 PHE O    O  73.836  14.000  71.475 1.00 . A A .  93 PHE O    1 1 
       12 20607 1 1  14 ILE C    C  70.742  13.727  71.726 1.00 . A A .  94 ILE C    1 1 
       12 20608 1 1  14 ILE CA   C  71.394  14.986  72.295 1.00 . A A .  94 ILE CA   1 1 
       12 20609 1 1  14 ILE CB   C  70.315  15.985  72.733 1.00 . A A .  94 ILE CB   1 1 
       12 20610 1 1  14 ILE CD1  C  69.969  18.253  73.730 1.00 . A A .  94 ILE CD1  1 1 
       12 20611 1 1  14 ILE CG1  C  70.969  17.109  73.542 1.00 . A A .  94 ILE CG1  1 1 
       12 20612 1 1  14 ILE CG2  C  69.264  15.279  73.600 1.00 . A A .  94 ILE CG2  1 1 
       12 20613 1 1  14 ILE H    H  71.988  16.433  70.864 1.00 . A A .  94 ILE H    1 1 
       12 20614 1 1  14 ILE HA   H  71.985  14.713  73.157 1.00 . A A .  94 ILE HA   1 1 
       12 20615 1 1  14 ILE HB   H  69.837  16.402  71.859 1.00 . A A .  94 ILE HB   1 1 
       12 20616 1 1  14 ILE HD11 H  69.571  18.546  72.770 1.00 . A A .  94 ILE HD11 1 1 
       12 20617 1 1  14 ILE HD12 H  70.466  19.095  74.186 1.00 . A A .  94 ILE HD12 1 1 
       12 20618 1 1  14 ILE HD13 H  69.162  17.923  74.369 1.00 . A A .  94 ILE HD13 1 1 
       12 20619 1 1  14 ILE HG12 H  71.267  16.729  74.509 1.00 . A A .  94 ILE HG12 1 1 
       12 20620 1 1  14 ILE HG13 H  71.837  17.475  73.017 1.00 . A A .  94 ILE HG13 1 1 
       12 20621 1 1  14 ILE HG21 H  68.715  16.010  74.171 1.00 . A A .  94 ILE HG21 1 1 
       12 20622 1 1  14 ILE HG22 H  69.753  14.590  74.274 1.00 . A A .  94 ILE HG22 1 1 
       12 20623 1 1  14 ILE HG23 H  68.582  14.735  72.963 1.00 . A A .  94 ILE HG23 1 1 
       12 20624 1 1  14 ILE N    N  72.265  15.600  71.300 1.00 . A A .  94 ILE N    1 1 
       12 20625 1 1  14 ILE O    O  70.442  12.787  72.462 1.00 . A A .  94 ILE O    1 1 
       12 20626 1 1  15 GLU C    C  70.861  11.363  69.814 1.00 . A A .  95 GLU C    1 1 
       12 20627 1 1  15 GLU CA   C  69.919  12.560  69.765 1.00 . A A .  95 GLU CA   1 1 
       12 20628 1 1  15 GLU CB   C  69.585  12.893  68.309 1.00 . A A .  95 GLU CB   1 1 
       12 20629 1 1  15 GLU CD   C  68.319  14.501  66.868 1.00 . A A .  95 GLU CD   1 1 
       12 20630 1 1  15 GLU CG   C  68.427  13.892  68.263 1.00 . A A .  95 GLU CG   1 1 
       12 20631 1 1  15 GLU H    H  70.793  14.489  69.874 1.00 . A A .  95 GLU H    1 1 
       12 20632 1 1  15 GLU HA   H  69.005  12.310  70.283 1.00 . A A .  95 GLU HA   1 1 
       12 20633 1 1  15 GLU HB2  H  70.453  13.325  67.830 1.00 . A A .  95 GLU HB2  1 1 
       12 20634 1 1  15 GLU HB3  H  69.301  11.991  67.790 1.00 . A A .  95 GLU HB3  1 1 
       12 20635 1 1  15 GLU HG2  H  67.505  13.383  68.504 1.00 . A A .  95 GLU HG2  1 1 
       12 20636 1 1  15 GLU HG3  H  68.602  14.677  68.983 1.00 . A A .  95 GLU HG3  1 1 
       12 20637 1 1  15 GLU N    N  70.530  13.714  70.414 1.00 . A A .  95 GLU N    1 1 
       12 20638 1 1  15 GLU O    O  70.422  10.213  69.825 1.00 . A A .  95 GLU O    1 1 
       12 20639 1 1  15 GLU OE1  O  68.074  13.754  65.935 1.00 . A A .  95 GLU OE1  1 1 
       12 20640 1 1  15 GLU OE2  O  68.484  15.704  66.755 1.00 . A A .  95 GLU OE2  1 1 
       12 20641 1 1  16 GLN C    C  73.276  10.033  71.319 1.00 . A A .  96 GLN C    1 1 
       12 20642 1 1  16 GLN CA   C  73.161  10.584  69.902 1.00 . A A .  96 GLN CA   1 1 
       12 20643 1 1  16 GLN CB   C  74.520  11.124  69.449 1.00 . A A .  96 GLN CB   1 1 
       12 20644 1 1  16 GLN CD   C  74.638   9.999  67.214 1.00 . A A .  96 GLN CD   1 1 
       12 20645 1 1  16 GLN CG   C  74.511  11.338  67.933 1.00 . A A .  96 GLN CG   1 1 
       12 20646 1 1  16 GLN H    H  72.451  12.579  69.840 1.00 . A A .  96 GLN H    1 1 
       12 20647 1 1  16 GLN HA   H  72.864   9.785  69.238 1.00 . A A .  96 GLN HA   1 1 
       12 20648 1 1  16 GLN HB2  H  74.715  12.064  69.945 1.00 . A A .  96 GLN HB2  1 1 
       12 20649 1 1  16 GLN HB3  H  75.294  10.416  69.707 1.00 . A A .  96 GLN HB3  1 1 
       12 20650 1 1  16 GLN HE21 H  76.580  10.209  66.859 1.00 . A A .  96 GLN HE21 1 1 
       12 20651 1 1  16 GLN HE22 H  75.889   8.768  66.284 1.00 . A A .  96 GLN HE22 1 1 
       12 20652 1 1  16 GLN HG2  H  73.585  11.814  67.643 1.00 . A A .  96 GLN HG2  1 1 
       12 20653 1 1  16 GLN HG3  H  75.341  11.970  67.657 1.00 . A A .  96 GLN HG3  1 1 
       12 20654 1 1  16 GLN N    N  72.161  11.643  69.848 1.00 . A A .  96 GLN N    1 1 
       12 20655 1 1  16 GLN NE2  N  75.798   9.628  66.748 1.00 . A A .  96 GLN NE2  1 1 
       12 20656 1 1  16 GLN O    O  73.441   8.829  71.516 1.00 . A A .  96 GLN O    1 1 
       12 20657 1 1  16 GLN OE1  O  73.655   9.271  67.076 1.00 . A A .  96 GLN OE1  1 1 
       12 20658 1 1  17 PHE C    C  72.121   9.579  74.054 1.00 . A A .  97 PHE C    1 1 
       12 20659 1 1  17 PHE CA   C  73.274  10.513  73.701 1.00 . A A .  97 PHE CA   1 1 
       12 20660 1 1  17 PHE CB   C  73.237  11.749  74.605 1.00 . A A .  97 PHE CB   1 1 
       12 20661 1 1  17 PHE CD1  C  74.360  10.908  76.702 1.00 . A A .  97 PHE CD1  1 1 
       12 20662 1 1  17 PHE CD2  C  71.974  11.343  76.752 1.00 . A A .  97 PHE CD2  1 1 
       12 20663 1 1  17 PHE CE1  C  74.314  10.512  78.044 1.00 . A A .  97 PHE CE1  1 1 
       12 20664 1 1  17 PHE CE2  C  71.930  10.948  78.093 1.00 . A A .  97 PHE CE2  1 1 
       12 20665 1 1  17 PHE CG   C  73.190  11.324  76.055 1.00 . A A .  97 PHE CG   1 1 
       12 20666 1 1  17 PHE CZ   C  73.100  10.532  78.740 1.00 . A A .  97 PHE CZ   1 1 
       12 20667 1 1  17 PHE H    H  73.048  11.867  72.085 1.00 . A A .  97 PHE H    1 1 
       12 20668 1 1  17 PHE HA   H  74.208   9.994  73.855 1.00 . A A .  97 PHE HA   1 1 
       12 20669 1 1  17 PHE HB2  H  74.122  12.344  74.435 1.00 . A A .  97 PHE HB2  1 1 
       12 20670 1 1  17 PHE HB3  H  72.361  12.337  74.374 1.00 . A A .  97 PHE HB3  1 1 
       12 20671 1 1  17 PHE HD1  H  75.296  10.893  76.166 1.00 . A A .  97 PHE HD1  1 1 
       12 20672 1 1  17 PHE HD2  H  71.072  11.664  76.253 1.00 . A A .  97 PHE HD2  1 1 
       12 20673 1 1  17 PHE HE1  H  75.217  10.190  78.544 1.00 . A A .  97 PHE HE1  1 1 
       12 20674 1 1  17 PHE HE2  H  70.993  10.964  78.631 1.00 . A A .  97 PHE HE2  1 1 
       12 20675 1 1  17 PHE HZ   H  73.064  10.226  79.775 1.00 . A A .  97 PHE HZ   1 1 
       12 20676 1 1  17 PHE N    N  73.183  10.921  72.303 1.00 . A A .  97 PHE N    1 1 
       12 20677 1 1  17 PHE O    O  72.301   8.603  74.782 1.00 . A A .  97 PHE O    1 1 
       12 20678 1 1  18 ARG C    C  69.910   7.684  73.184 1.00 . A A .  98 ARG C    1 1 
       12 20679 1 1  18 ARG CA   C  69.758   9.073  73.798 1.00 . A A .  98 ARG CA   1 1 
       12 20680 1 1  18 ARG CB   C  68.517   9.756  73.219 1.00 . A A .  98 ARG CB   1 1 
       12 20681 1 1  18 ARG CD   C  66.018   9.677  73.121 1.00 . A A .  98 ARG CD   1 1 
       12 20682 1 1  18 ARG CG   C  67.281   8.897  73.496 1.00 . A A .  98 ARG CG   1 1 
       12 20683 1 1  18 ARG CZ   C  66.504  10.939  71.091 1.00 . A A .  98 ARG CZ   1 1 
       12 20684 1 1  18 ARG H    H  70.858  10.679  72.962 1.00 . A A .  98 ARG H    1 1 
       12 20685 1 1  18 ARG HA   H  69.633   8.973  74.867 1.00 . A A .  98 ARG HA   1 1 
       12 20686 1 1  18 ARG HB2  H  68.394  10.725  73.681 1.00 . A A .  98 ARG HB2  1 1 
       12 20687 1 1  18 ARG HB3  H  68.638   9.877  72.153 1.00 . A A .  98 ARG HB3  1 1 
       12 20688 1 1  18 ARG HD2  H  65.150   9.119  73.441 1.00 . A A .  98 ARG HD2  1 1 
       12 20689 1 1  18 ARG HD3  H  66.027  10.635  73.621 1.00 . A A .  98 ARG HD3  1 1 
       12 20690 1 1  18 ARG HE   H  65.495   9.211  71.120 1.00 . A A .  98 ARG HE   1 1 
       12 20691 1 1  18 ARG HG2  H  67.334   7.993  72.907 1.00 . A A .  98 ARG HG2  1 1 
       12 20692 1 1  18 ARG HG3  H  67.247   8.643  74.544 1.00 . A A .  98 ARG HG3  1 1 
       12 20693 1 1  18 ARG HH11 H  65.957  10.394  69.244 1.00 . A A .  98 ARG HH11 1 1 
       12 20694 1 1  18 ARG HH12 H  66.841  11.880  69.356 1.00 . A A .  98 ARG HH12 1 1 
       12 20695 1 1  18 ARG HH21 H  67.179  11.733  72.801 1.00 . A A .  98 ARG HH21 1 1 
       12 20696 1 1  18 ARG HH22 H  67.531  12.636  71.367 1.00 . A A .  98 ARG HH22 1 1 
       12 20697 1 1  18 ARG N    N  70.938   9.887  73.534 1.00 . A A .  98 ARG N    1 1 
       12 20698 1 1  18 ARG NE   N  65.954   9.876  71.675 1.00 . A A .  98 ARG NE   1 1 
       12 20699 1 1  18 ARG NH1  N  66.428  11.082  69.796 1.00 . A A .  98 ARG NH1  1 1 
       12 20700 1 1  18 ARG NH2  N  67.119  11.839  71.810 1.00 . A A .  98 ARG NH2  1 1 
       12 20701 1 1  18 ARG O    O  69.453   6.691  73.751 1.00 . A A .  98 ARG O    1 1 
       12 20702 1 1  19 GLN C    C  71.785   5.494  72.067 1.00 . A A .  99 GLN C    1 1 
       12 20703 1 1  19 GLN CA   C  70.751   6.349  71.338 1.00 . A A .  99 GLN CA   1 1 
       12 20704 1 1  19 GLN CB   C  71.214   6.597  69.900 1.00 . A A .  99 GLN CB   1 1 
       12 20705 1 1  19 GLN CD   C  69.091   5.990  68.717 1.00 . A A .  99 GLN CD   1 1 
       12 20706 1 1  19 GLN CG   C  70.043   7.128  69.067 1.00 . A A .  99 GLN CG   1 1 
       12 20707 1 1  19 GLN H    H  70.891   8.446  71.615 1.00 . A A .  99 GLN H    1 1 
       12 20708 1 1  19 GLN HA   H  69.814   5.815  71.311 1.00 . A A .  99 GLN HA   1 1 
       12 20709 1 1  19 GLN HB2  H  72.014   7.324  69.901 1.00 . A A .  99 GLN HB2  1 1 
       12 20710 1 1  19 GLN HB3  H  71.569   5.672  69.470 1.00 . A A .  99 GLN HB3  1 1 
       12 20711 1 1  19 GLN HE21 H  67.555   6.776  69.698 1.00 . A A .  99 GLN HE21 1 1 
       12 20712 1 1  19 GLN HE22 H  67.244   5.294  68.930 1.00 . A A .  99 GLN HE22 1 1 
       12 20713 1 1  19 GLN HG2  H  69.511   7.879  69.634 1.00 . A A .  99 GLN HG2  1 1 
       12 20714 1 1  19 GLN HG3  H  70.421   7.569  68.158 1.00 . A A .  99 GLN HG3  1 1 
       12 20715 1 1  19 GLN N    N  70.551   7.622  72.021 1.00 . A A .  99 GLN N    1 1 
       12 20716 1 1  19 GLN NE2  N  67.862   6.023  69.152 1.00 . A A .  99 GLN NE2  1 1 
       12 20717 1 1  19 GLN O    O  71.745   4.265  71.998 1.00 . A A .  99 GLN O    1 1 
       12 20718 1 1  19 GLN OE1  O  69.479   5.045  68.029 1.00 . A A .  99 GLN OE1  1 1 
       12 20719 1 1  20 GLU C    C  73.126   4.591  74.614 1.00 . A A . 100 GLU C    1 1 
       12 20720 1 1  20 GLU CA   C  73.745   5.428  73.497 1.00 . A A . 100 GLU CA   1 1 
       12 20721 1 1  20 GLU CB   C  74.750   6.418  74.094 1.00 . A A . 100 GLU CB   1 1 
       12 20722 1 1  20 GLU CD   C  76.419   8.184  73.485 1.00 . A A . 100 GLU CD   1 1 
       12 20723 1 1  20 GLU CG   C  75.659   6.959  72.986 1.00 . A A . 100 GLU CG   1 1 
       12 20724 1 1  20 GLU H    H  72.695   7.127  72.785 1.00 . A A . 100 GLU H    1 1 
       12 20725 1 1  20 GLU HA   H  74.264   4.769  72.816 1.00 . A A . 100 GLU HA   1 1 
       12 20726 1 1  20 GLU HB2  H  74.217   7.238  74.554 1.00 . A A . 100 GLU HB2  1 1 
       12 20727 1 1  20 GLU HB3  H  75.353   5.919  74.837 1.00 . A A . 100 GLU HB3  1 1 
       12 20728 1 1  20 GLU HG2  H  76.364   6.193  72.698 1.00 . A A . 100 GLU HG2  1 1 
       12 20729 1 1  20 GLU HG3  H  75.059   7.233  72.132 1.00 . A A . 100 GLU HG3  1 1 
       12 20730 1 1  20 GLU N    N  72.709   6.147  72.764 1.00 . A A . 100 GLU N    1 1 
       12 20731 1 1  20 GLU O    O  73.348   3.383  74.694 1.00 . A A . 100 GLU O    1 1 
       12 20732 1 1  20 GLU OE1  O  77.171   8.043  74.436 1.00 . A A . 100 GLU OE1  1 1 
       12 20733 1 1  20 GLU OE2  O  76.237   9.244  72.910 1.00 . A A . 100 GLU OE2  1 1 
       12 20734 1 1  21 LEU C    C  70.889   3.364  76.073 1.00 . A A . 101 LEU C    1 1 
       12 20735 1 1  21 LEU CA   C  71.708   4.546  76.584 1.00 . A A . 101 LEU CA   1 1 
       12 20736 1 1  21 LEU CB   C  70.794   5.507  77.351 1.00 . A A . 101 LEU CB   1 1 
       12 20737 1 1  21 LEU CD1  C  70.676   7.716  78.519 1.00 . A A . 101 LEU CD1  1 1 
       12 20738 1 1  21 LEU CD2  C  72.878   6.548  78.283 1.00 . A A . 101 LEU CD2  1 1 
       12 20739 1 1  21 LEU CG   C  71.528   6.828  77.609 1.00 . A A . 101 LEU CG   1 1 
       12 20740 1 1  21 LEU H    H  72.214   6.206  75.362 1.00 . A A . 101 LEU H    1 1 
       12 20741 1 1  21 LEU HA   H  72.468   4.178  77.255 1.00 . A A . 101 LEU HA   1 1 
       12 20742 1 1  21 LEU HB2  H  69.905   5.698  76.769 1.00 . A A . 101 LEU HB2  1 1 
       12 20743 1 1  21 LEU HB3  H  70.519   5.062  78.295 1.00 . A A . 101 LEU HB3  1 1 
       12 20744 1 1  21 LEU HD11 H  71.273   8.542  78.878 1.00 . A A . 101 LEU HD11 1 1 
       12 20745 1 1  21 LEU HD12 H  70.322   7.137  79.360 1.00 . A A . 101 LEU HD12 1 1 
       12 20746 1 1  21 LEU HD13 H  69.831   8.097  77.964 1.00 . A A . 101 LEU HD13 1 1 
       12 20747 1 1  21 LEU HD21 H  73.586   6.206  77.543 1.00 . A A . 101 LEU HD21 1 1 
       12 20748 1 1  21 LEU HD22 H  72.754   5.788  79.041 1.00 . A A . 101 LEU HD22 1 1 
       12 20749 1 1  21 LEU HD23 H  73.249   7.454  78.740 1.00 . A A . 101 LEU HD23 1 1 
       12 20750 1 1  21 LEU HG   H  71.693   7.334  76.669 1.00 . A A . 101 LEU HG   1 1 
       12 20751 1 1  21 LEU N    N  72.351   5.243  75.474 1.00 . A A . 101 LEU N    1 1 
       12 20752 1 1  21 LEU O    O  70.861   2.302  76.695 1.00 . A A . 101 LEU O    1 1 
       12 20753 1 1  22 LEU C    C  70.306   1.375  73.815 1.00 . A A . 102 LEU C    1 1 
       12 20754 1 1  22 LEU CA   C  69.416   2.491  74.355 1.00 . A A . 102 LEU CA   1 1 
       12 20755 1 1  22 LEU CB   C  68.551   3.052  73.222 1.00 . A A . 102 LEU CB   1 1 
       12 20756 1 1  22 LEU CD1  C  66.712   4.648  72.655 1.00 . A A . 102 LEU CD1  1 1 
       12 20757 1 1  22 LEU CD2  C  66.403   3.036  74.569 1.00 . A A . 102 LEU CD2  1 1 
       12 20758 1 1  22 LEU CG   C  67.419   3.915  73.801 1.00 . A A . 102 LEU CG   1 1 
       12 20759 1 1  22 LEU H    H  70.289   4.418  74.481 1.00 . A A . 102 LEU H    1 1 
       12 20760 1 1  22 LEU HA   H  68.773   2.083  75.118 1.00 . A A . 102 LEU HA   1 1 
       12 20761 1 1  22 LEU HB2  H  69.167   3.660  72.574 1.00 . A A . 102 LEU HB2  1 1 
       12 20762 1 1  22 LEU HB3  H  68.130   2.238  72.652 1.00 . A A . 102 LEU HB3  1 1 
       12 20763 1 1  22 LEU HD11 H  66.434   3.937  71.890 1.00 . A A . 102 LEU HD11 1 1 
       12 20764 1 1  22 LEU HD12 H  67.379   5.387  72.234 1.00 . A A . 102 LEU HD12 1 1 
       12 20765 1 1  22 LEU HD13 H  65.825   5.137  73.033 1.00 . A A . 102 LEU HD13 1 1 
       12 20766 1 1  22 LEU HD21 H  66.699   2.969  75.604 1.00 . A A . 102 LEU HD21 1 1 
       12 20767 1 1  22 LEU HD22 H  66.369   2.045  74.141 1.00 . A A . 102 LEU HD22 1 1 
       12 20768 1 1  22 LEU HD23 H  65.418   3.479  74.512 1.00 . A A . 102 LEU HD23 1 1 
       12 20769 1 1  22 LEU HG   H  67.842   4.645  74.476 1.00 . A A . 102 LEU HG   1 1 
       12 20770 1 1  22 LEU N    N  70.228   3.553  74.937 1.00 . A A . 102 LEU N    1 1 
       12 20771 1 1  22 LEU O    O  69.878   0.225  73.704 1.00 . A A . 102 LEU O    1 1 
       12 20772 1 1  23 ASN C    C  73.166  -0.030  74.081 1.00 . A A . 103 ASN C    1 1 
       12 20773 1 1  23 ASN CA   C  72.490   0.741  72.949 1.00 . A A . 103 ASN CA   1 1 
       12 20774 1 1  23 ASN CB   C  73.554   1.448  72.107 1.00 . A A . 103 ASN CB   1 1 
       12 20775 1 1  23 ASN CG   C  74.480   0.419  71.466 1.00 . A A . 103 ASN CG   1 1 
       12 20776 1 1  23 ASN H    H  71.831   2.652  73.588 1.00 . A A . 103 ASN H    1 1 
       12 20777 1 1  23 ASN HA   H  71.958   0.042  72.320 1.00 . A A . 103 ASN HA   1 1 
       12 20778 1 1  23 ASN HB2  H  73.071   2.027  71.334 1.00 . A A . 103 ASN HB2  1 1 
       12 20779 1 1  23 ASN HB3  H  74.133   2.105  72.739 1.00 . A A . 103 ASN HB3  1 1 
       12 20780 1 1  23 ASN HD21 H  73.003  -0.582  70.592 1.00 . A A . 103 ASN HD21 1 1 
       12 20781 1 1  23 ASN HD22 H  74.561  -1.196  70.314 1.00 . A A . 103 ASN HD22 1 1 
       12 20782 1 1  23 ASN N    N  71.546   1.720  73.479 1.00 . A A . 103 ASN N    1 1 
       12 20783 1 1  23 ASN ND2  N  73.973  -0.532  70.729 1.00 . A A . 103 ASN ND2  1 1 
       12 20784 1 1  23 ASN O    O  73.538  -1.192  73.916 1.00 . A A . 103 ASN O    1 1 
       12 20785 1 1  23 ASN OD1  O  75.697   0.484  71.640 1.00 . A A . 103 ASN OD1  1 1 
       12 20786 1 1  24 ASN C    C  72.919  -0.275  77.489 1.00 . A A . 104 ASN C    1 1 
       12 20787 1 1  24 ASN CA   C  73.953  -0.004  76.399 1.00 . A A . 104 ASN CA   1 1 
       12 20788 1 1  24 ASN CB   C  75.044   0.913  76.953 1.00 . A A . 104 ASN CB   1 1 
       12 20789 1 1  24 ASN CG   C  75.892   1.470  75.816 1.00 . A A . 104 ASN CG   1 1 
       12 20790 1 1  24 ASN H    H  72.999   1.547  75.304 1.00 . A A . 104 ASN H    1 1 
       12 20791 1 1  24 ASN HA   H  74.405  -0.942  76.106 1.00 . A A . 104 ASN HA   1 1 
       12 20792 1 1  24 ASN HB2  H  74.585   1.731  77.487 1.00 . A A . 104 ASN HB2  1 1 
       12 20793 1 1  24 ASN HB3  H  75.674   0.353  77.628 1.00 . A A . 104 ASN HB3  1 1 
       12 20794 1 1  24 ASN HD21 H  76.219   3.206  76.721 1.00 . A A . 104 ASN HD21 1 1 
       12 20795 1 1  24 ASN HD22 H  76.938   3.039  75.193 1.00 . A A . 104 ASN HD22 1 1 
       12 20796 1 1  24 ASN N    N  73.319   0.624  75.233 1.00 . A A . 104 ASN N    1 1 
       12 20797 1 1  24 ASN ND2  N  76.392   2.672  75.918 1.00 . A A . 104 ASN ND2  1 1 
       12 20798 1 1  24 ASN O    O  72.438   0.649  78.144 1.00 . A A . 104 ASN O    1 1 
       12 20799 1 1  24 ASN OD1  O  76.107   0.794  74.810 1.00 . A A . 104 ASN OD1  1 1 
       12 20800 1 1  25 GLN C    C  72.164  -1.734  80.096 1.00 . A A . 105 GLN C    1 1 
       12 20801 1 1  25 GLN CA   C  71.605  -1.931  78.688 1.00 . A A . 105 GLN CA   1 1 
       12 20802 1 1  25 GLN CB   C  71.209  -3.396  78.496 1.00 . A A . 105 GLN CB   1 1 
       12 20803 1 1  25 GLN CD   C  69.710  -5.207  79.354 1.00 . A A . 105 GLN CD   1 1 
       12 20804 1 1  25 GLN CG   C  69.966  -3.704  79.335 1.00 . A A . 105 GLN CG   1 1 
       12 20805 1 1  25 GLN H    H  73.000  -2.239  77.122 1.00 . A A . 105 GLN H    1 1 
       12 20806 1 1  25 GLN HA   H  70.725  -1.316  78.573 1.00 . A A . 105 GLN HA   1 1 
       12 20807 1 1  25 GLN HB2  H  70.993  -3.576  77.452 1.00 . A A . 105 GLN HB2  1 1 
       12 20808 1 1  25 GLN HB3  H  72.021  -4.033  78.812 1.00 . A A . 105 GLN HB3  1 1 
       12 20809 1 1  25 GLN HE21 H  70.792  -5.561  77.727 1.00 . A A . 105 GLN HE21 1 1 
       12 20810 1 1  25 GLN HE22 H  70.077  -6.928  78.434 1.00 . A A . 105 GLN HE22 1 1 
       12 20811 1 1  25 GLN HG2  H  70.120  -3.354  80.344 1.00 . A A . 105 GLN HG2  1 1 
       12 20812 1 1  25 GLN HG3  H  69.111  -3.202  78.906 1.00 . A A . 105 GLN HG3  1 1 
       12 20813 1 1  25 GLN N    N  72.583  -1.546  77.677 1.00 . A A . 105 GLN N    1 1 
       12 20814 1 1  25 GLN NE2  N  70.237  -5.961  78.428 1.00 . A A . 105 GLN NE2  1 1 
       12 20815 1 1  25 GLN O    O  71.412  -1.512  81.045 1.00 . A A . 105 GLN O    1 1 
       12 20816 1 1  25 GLN OE1  O  69.012  -5.708  80.235 1.00 . A A . 105 GLN OE1  1 1 
       12 20817 1 1  26 MET C    C  74.203  -0.199  81.934 1.00 . A A . 106 MET C    1 1 
       12 20818 1 1  26 MET CA   C  74.125  -1.673  81.531 1.00 . A A . 106 MET CA   1 1 
       12 20819 1 1  26 MET CB   C  75.533  -2.281  81.496 1.00 . A A . 106 MET CB   1 1 
       12 20820 1 1  26 MET CE   C  77.864  -4.054  79.757 1.00 . A A . 106 MET CE   1 1 
       12 20821 1 1  26 MET CG   C  76.214  -1.937  80.169 1.00 . A A . 106 MET CG   1 1 
       12 20822 1 1  26 MET H    H  74.034  -2.016  79.439 1.00 . A A . 106 MET H    1 1 
       12 20823 1 1  26 MET HA   H  73.540  -2.201  82.269 1.00 . A A . 106 MET HA   1 1 
       12 20824 1 1  26 MET HB2  H  76.121  -1.889  82.315 1.00 . A A . 106 MET HB2  1 1 
       12 20825 1 1  26 MET HB3  H  75.462  -3.355  81.589 1.00 . A A . 106 MET HB3  1 1 
       12 20826 1 1  26 MET HE1  H  77.646  -4.095  78.699 1.00 . A A . 106 MET HE1  1 1 
       12 20827 1 1  26 MET HE2  H  77.076  -4.545  80.304 1.00 . A A . 106 MET HE2  1 1 
       12 20828 1 1  26 MET HE3  H  78.804  -4.551  79.956 1.00 . A A . 106 MET HE3  1 1 
       12 20829 1 1  26 MET HG2  H  75.768  -2.515  79.374 1.00 . A A . 106 MET HG2  1 1 
       12 20830 1 1  26 MET HG3  H  76.090  -0.885  79.962 1.00 . A A . 106 MET HG3  1 1 
       12 20831 1 1  26 MET N    N  73.484  -1.829  80.229 1.00 . A A . 106 MET N    1 1 
       12 20832 1 1  26 MET O    O  73.953   0.149  83.087 1.00 . A A . 106 MET O    1 1 
       12 20833 1 1  26 MET SD   S  77.978  -2.324  80.279 1.00 . A A . 106 MET SD   1 1 
       12 20834 1 1  27 LEU C    C  73.308   2.673  81.621 1.00 . A A . 107 LEU C    1 1 
       12 20835 1 1  27 LEU CA   C  74.673   2.086  81.259 1.00 . A A . 107 LEU CA   1 1 
       12 20836 1 1  27 LEU CB   C  75.250   2.804  80.022 1.00 . A A . 107 LEU CB   1 1 
       12 20837 1 1  27 LEU CD1  C  75.160   4.963  81.308 1.00 . A A . 107 LEU CD1  1 1 
       12 20838 1 1  27 LEU CD2  C  77.330   3.689  81.183 1.00 . A A . 107 LEU CD2  1 1 
       12 20839 1 1  27 LEU CG   C  76.036   4.068  80.427 1.00 . A A . 107 LEU CG   1 1 
       12 20840 1 1  27 LEU H    H  74.751   0.323  80.082 1.00 . A A . 107 LEU H    1 1 
       12 20841 1 1  27 LEU HA   H  75.341   2.222  82.092 1.00 . A A . 107 LEU HA   1 1 
       12 20842 1 1  27 LEU HB2  H  75.907   2.129  79.495 1.00 . A A . 107 LEU HB2  1 1 
       12 20843 1 1  27 LEU HB3  H  74.441   3.091  79.363 1.00 . A A . 107 LEU HB3  1 1 
       12 20844 1 1  27 LEU HD11 H  75.112   4.551  82.304 1.00 . A A . 107 LEU HD11 1 1 
       12 20845 1 1  27 LEU HD12 H  74.166   5.020  80.890 1.00 . A A . 107 LEU HD12 1 1 
       12 20846 1 1  27 LEU HD13 H  75.589   5.953  81.349 1.00 . A A . 107 LEU HD13 1 1 
       12 20847 1 1  27 LEU HD21 H  78.084   4.439  80.989 1.00 . A A . 107 LEU HD21 1 1 
       12 20848 1 1  27 LEU HD22 H  77.691   2.729  80.844 1.00 . A A . 107 LEU HD22 1 1 
       12 20849 1 1  27 LEU HD23 H  77.141   3.644  82.247 1.00 . A A . 107 LEU HD23 1 1 
       12 20850 1 1  27 LEU HG   H  76.298   4.614  79.530 1.00 . A A . 107 LEU HG   1 1 
       12 20851 1 1  27 LEU N    N  74.558   0.656  80.983 1.00 . A A . 107 LEU N    1 1 
       12 20852 1 1  27 LEU O    O  73.150   3.316  82.657 1.00 . A A . 107 LEU O    1 1 
       12 20853 1 1  28 ARG C    C  70.454   2.535  82.349 1.00 . A A . 108 ARG C    1 1 
       12 20854 1 1  28 ARG CA   C  70.982   2.955  80.980 1.00 . A A . 108 ARG CA   1 1 
       12 20855 1 1  28 ARG CB   C  70.041   2.435  79.892 1.00 . A A . 108 ARG CB   1 1 
       12 20856 1 1  28 ARG CD   C  67.740   2.645  78.947 1.00 . A A . 108 ARG CD   1 1 
       12 20857 1 1  28 ARG CG   C  68.613   2.909  80.172 1.00 . A A . 108 ARG CG   1 1 
       12 20858 1 1  28 ARG CZ   C  66.973   0.697  77.717 1.00 . A A . 108 ARG CZ   1 1 
       12 20859 1 1  28 ARG H    H  72.515   1.923  79.946 1.00 . A A . 108 ARG H    1 1 
       12 20860 1 1  28 ARG HA   H  71.004   4.033  80.931 1.00 . A A . 108 ARG HA   1 1 
       12 20861 1 1  28 ARG HB2  H  70.362   2.810  78.931 1.00 . A A . 108 ARG HB2  1 1 
       12 20862 1 1  28 ARG HB3  H  70.063   1.355  79.883 1.00 . A A . 108 ARG HB3  1 1 
       12 20863 1 1  28 ARG HD2  H  66.708   2.853  79.190 1.00 . A A . 108 ARG HD2  1 1 
       12 20864 1 1  28 ARG HD3  H  68.051   3.292  78.139 1.00 . A A . 108 ARG HD3  1 1 
       12 20865 1 1  28 ARG HE   H  68.619   0.720  78.855 1.00 . A A . 108 ARG HE   1 1 
       12 20866 1 1  28 ARG HG2  H  68.215   2.373  81.022 1.00 . A A . 108 ARG HG2  1 1 
       12 20867 1 1  28 ARG HG3  H  68.621   3.968  80.386 1.00 . A A . 108 ARG HG3  1 1 
       12 20868 1 1  28 ARG HH11 H  67.881  -1.087  77.693 1.00 . A A . 108 ARG HH11 1 1 
       12 20869 1 1  28 ARG HH12 H  66.436  -0.969  76.744 1.00 . A A . 108 ARG HH12 1 1 
       12 20870 1 1  28 ARG HH21 H  65.861   2.354  77.557 1.00 . A A . 108 ARG HH21 1 1 
       12 20871 1 1  28 ARG HH22 H  65.293   0.981  76.667 1.00 . A A . 108 ARG HH22 1 1 
       12 20872 1 1  28 ARG N    N  72.328   2.444  80.754 1.00 . A A . 108 ARG N    1 1 
       12 20873 1 1  28 ARG NE   N  67.864   1.253  78.531 1.00 . A A . 108 ARG NE   1 1 
       12 20874 1 1  28 ARG NH1  N  67.108  -0.550  77.357 1.00 . A A . 108 ARG NH1  1 1 
       12 20875 1 1  28 ARG NH2  N  65.963   1.398  77.280 1.00 . A A . 108 ARG NH2  1 1 
       12 20876 1 1  28 ARG O    O  69.992   3.370  83.127 1.00 . A A . 108 ARG O    1 1 
       12 20877 1 1  29 SER C    C  70.578   1.528  85.077 1.00 . A A . 109 SER C    1 1 
       12 20878 1 1  29 SER CA   C  70.024   0.723  83.906 1.00 . A A . 109 SER CA   1 1 
       12 20879 1 1  29 SER CB   C  70.423  -0.745  84.062 1.00 . A A . 109 SER CB   1 1 
       12 20880 1 1  29 SER H    H  70.887   0.618  81.974 1.00 . A A . 109 SER H    1 1 
       12 20881 1 1  29 SER HA   H  68.947   0.791  83.917 1.00 . A A . 109 SER HA   1 1 
       12 20882 1 1  29 SER HB2  H  69.849  -1.350  83.380 1.00 . A A . 109 SER HB2  1 1 
       12 20883 1 1  29 SER HB3  H  71.477  -0.856  83.839 1.00 . A A . 109 SER HB3  1 1 
       12 20884 1 1  29 SER HG   H  69.589  -1.934  85.356 1.00 . A A . 109 SER HG   1 1 
       12 20885 1 1  29 SER N    N  70.514   1.239  82.633 1.00 . A A . 109 SER N    1 1 
       12 20886 1 1  29 SER O    O  69.891   1.731  86.077 1.00 . A A . 109 SER O    1 1 
       12 20887 1 1  29 SER OG   O  70.160  -1.164  85.394 1.00 . A A . 109 SER OG   1 1 
       12 20888 1 1  30 GLN C    C  71.773   4.111  86.169 1.00 . A A . 110 GLN C    1 1 
       12 20889 1 1  30 GLN CA   C  72.450   2.750  86.010 1.00 . A A . 110 GLN CA   1 1 
       12 20890 1 1  30 GLN CB   C  73.932   2.947  85.680 1.00 . A A . 110 GLN CB   1 1 
       12 20891 1 1  30 GLN CD   C  76.054   3.919  86.580 1.00 . A A . 110 GLN CD   1 1 
       12 20892 1 1  30 GLN CG   C  74.687   3.348  86.943 1.00 . A A . 110 GLN CG   1 1 
       12 20893 1 1  30 GLN H    H  72.329   1.788  84.143 1.00 . A A . 110 GLN H    1 1 
       12 20894 1 1  30 GLN HA   H  72.367   2.204  86.938 1.00 . A A . 110 GLN HA   1 1 
       12 20895 1 1  30 GLN HB2  H  74.339   2.023  85.294 1.00 . A A . 110 GLN HB2  1 1 
       12 20896 1 1  30 GLN HB3  H  74.035   3.724  84.937 1.00 . A A . 110 GLN HB3  1 1 
       12 20897 1 1  30 GLN HE21 H  76.555   4.303  88.463 1.00 . A A . 110 GLN HE21 1 1 
       12 20898 1 1  30 GLN HE22 H  77.722   4.718  87.303 1.00 . A A . 110 GLN HE22 1 1 
       12 20899 1 1  30 GLN HG2  H  74.115   4.092  87.474 1.00 . A A . 110 GLN HG2  1 1 
       12 20900 1 1  30 GLN HG3  H  74.816   2.479  87.568 1.00 . A A . 110 GLN HG3  1 1 
       12 20901 1 1  30 GLN N    N  71.821   1.979  84.954 1.00 . A A . 110 GLN N    1 1 
       12 20902 1 1  30 GLN NE2  N  76.842   4.350  87.527 1.00 . A A . 110 GLN NE2  1 1 
       12 20903 1 1  30 GLN O    O  71.722   4.664  87.268 1.00 . A A . 110 GLN O    1 1 
       12 20904 1 1  30 GLN OE1  O  76.411   3.978  85.404 1.00 . A A . 110 GLN OE1  1 1 
       12 20905 1 1  31 LEU C    C  69.122   5.801  85.466 1.00 . A A . 111 LEU C    1 1 
       12 20906 1 1  31 LEU CA   C  70.595   5.946  85.088 1.00 . A A . 111 LEU CA   1 1 
       12 20907 1 1  31 LEU CB   C  70.706   6.606  83.712 1.00 . A A . 111 LEU CB   1 1 
       12 20908 1 1  31 LEU CD1  C  72.276   7.312  81.901 1.00 . A A . 111 LEU CD1  1 1 
       12 20909 1 1  31 LEU CD2  C  73.088   7.182  84.268 1.00 . A A . 111 LEU CD2  1 1 
       12 20910 1 1  31 LEU CG   C  72.157   6.548  83.222 1.00 . A A . 111 LEU CG   1 1 
       12 20911 1 1  31 LEU H    H  71.334   4.160  84.218 1.00 . A A . 111 LEU H    1 1 
       12 20912 1 1  31 LEU HA   H  71.077   6.580  85.816 1.00 . A A . 111 LEU HA   1 1 
       12 20913 1 1  31 LEU HB2  H  70.070   6.082  83.013 1.00 . A A . 111 LEU HB2  1 1 
       12 20914 1 1  31 LEU HB3  H  70.391   7.636  83.782 1.00 . A A . 111 LEU HB3  1 1 
       12 20915 1 1  31 LEU HD11 H  71.836   6.728  81.106 1.00 . A A . 111 LEU HD11 1 1 
       12 20916 1 1  31 LEU HD12 H  73.318   7.491  81.681 1.00 . A A . 111 LEU HD12 1 1 
       12 20917 1 1  31 LEU HD13 H  71.758   8.257  81.981 1.00 . A A . 111 LEU HD13 1 1 
       12 20918 1 1  31 LEU HD21 H  72.622   8.064  84.681 1.00 . A A . 111 LEU HD21 1 1 
       12 20919 1 1  31 LEU HD22 H  74.024   7.454  83.802 1.00 . A A . 111 LEU HD22 1 1 
       12 20920 1 1  31 LEU HD23 H  73.278   6.471  85.058 1.00 . A A . 111 LEU HD23 1 1 
       12 20921 1 1  31 LEU HG   H  72.439   5.518  83.065 1.00 . A A . 111 LEU HG   1 1 
       12 20922 1 1  31 LEU N    N  71.260   4.646  85.065 1.00 . A A . 111 LEU N    1 1 
       12 20923 1 1  31 LEU O    O  68.468   6.778  85.828 1.00 . A A . 111 LEU O    1 1 
       12 20924 1 1  32 ILE C    C  66.991   4.428  87.225 1.00 . A A . 112 ILE C    1 1 
       12 20925 1 1  32 ILE CA   C  67.206   4.332  85.715 1.00 . A A . 112 ILE CA   1 1 
       12 20926 1 1  32 ILE CB   C  66.784   2.940  85.220 1.00 . A A . 112 ILE CB   1 1 
       12 20927 1 1  32 ILE CD1  C  65.536   3.440  83.050 1.00 . A A . 112 ILE CD1  1 1 
       12 20928 1 1  32 ILE CG1  C  66.830   2.891  83.673 1.00 . A A . 112 ILE CG1  1 1 
       12 20929 1 1  32 ILE CG2  C  65.371   2.617  85.724 1.00 . A A . 112 ILE CG2  1 1 
       12 20930 1 1  32 ILE H    H  69.169   3.835  85.083 1.00 . A A . 112 ILE H    1 1 
       12 20931 1 1  32 ILE HA   H  66.596   5.077  85.230 1.00 . A A . 112 ILE HA   1 1 
       12 20932 1 1  32 ILE HB   H  67.472   2.208  85.618 1.00 . A A . 112 ILE HB   1 1 
       12 20933 1 1  32 ILE HD11 H  65.754   3.846  82.074 1.00 . A A . 112 ILE HD11 1 1 
       12 20934 1 1  32 ILE HD12 H  65.125   4.215  83.678 1.00 . A A . 112 ILE HD12 1 1 
       12 20935 1 1  32 ILE HD13 H  64.819   2.639  82.952 1.00 . A A . 112 ILE HD13 1 1 
       12 20936 1 1  32 ILE HG12 H  67.664   3.476  83.319 1.00 . A A . 112 ILE HG12 1 1 
       12 20937 1 1  32 ILE HG13 H  66.960   1.866  83.357 1.00 . A A . 112 ILE HG13 1 1 
       12 20938 1 1  32 ILE HG21 H  64.740   3.485  85.606 1.00 . A A . 112 ILE HG21 1 1 
       12 20939 1 1  32 ILE HG22 H  65.417   2.344  86.768 1.00 . A A . 112 ILE HG22 1 1 
       12 20940 1 1  32 ILE HG23 H  64.965   1.794  85.154 1.00 . A A . 112 ILE HG23 1 1 
       12 20941 1 1  32 ILE N    N  68.604   4.580  85.379 1.00 . A A . 112 ILE N    1 1 
       12 20942 1 1  32 ILE O    O  65.946   4.889  87.684 1.00 . A A . 112 ILE O    1 1 
       12 20943 1 1  33 LEU C    C  67.758   5.468  89.938 1.00 . A A . 113 LEU C    1 1 
       12 20944 1 1  33 LEU CA   C  67.884   4.029  89.448 1.00 . A A . 113 LEU CA   1 1 
       12 20945 1 1  33 LEU CB   C  69.117   3.380  90.081 1.00 . A A . 113 LEU CB   1 1 
       12 20946 1 1  33 LEU CD1  C  70.574   1.353  90.090 1.00 . A A . 113 LEU CD1  1 1 
       12 20947 1 1  33 LEU CD2  C  68.224   1.191  89.252 1.00 . A A . 113 LEU CD2  1 1 
       12 20948 1 1  33 LEU CG   C  69.465   2.089  89.337 1.00 . A A . 113 LEU CG   1 1 
       12 20949 1 1  33 LEU H    H  68.793   3.630  87.570 1.00 . A A . 113 LEU H    1 1 
       12 20950 1 1  33 LEU HA   H  67.006   3.480  89.753 1.00 . A A . 113 LEU HA   1 1 
       12 20951 1 1  33 LEU HB2  H  69.953   4.062  90.024 1.00 . A A . 113 LEU HB2  1 1 
       12 20952 1 1  33 LEU HB3  H  68.911   3.151  91.117 1.00 . A A . 113 LEU HB3  1 1 
       12 20953 1 1  33 LEU HD11 H  71.471   1.954  90.088 1.00 . A A . 113 LEU HD11 1 1 
       12 20954 1 1  33 LEU HD12 H  70.772   0.407  89.606 1.00 . A A . 113 LEU HD12 1 1 
       12 20955 1 1  33 LEU HD13 H  70.261   1.176  91.108 1.00 . A A . 113 LEU HD13 1 1 
       12 20956 1 1  33 LEU HD21 H  68.522   0.187  88.986 1.00 . A A . 113 LEU HD21 1 1 
       12 20957 1 1  33 LEU HD22 H  67.552   1.577  88.499 1.00 . A A . 113 LEU HD22 1 1 
       12 20958 1 1  33 LEU HD23 H  67.723   1.177  90.209 1.00 . A A . 113 LEU HD23 1 1 
       12 20959 1 1  33 LEU HG   H  69.805   2.330  88.342 1.00 . A A . 113 LEU HG   1 1 
       12 20960 1 1  33 LEU N    N  67.984   3.988  87.992 1.00 . A A . 113 LEU N    1 1 
       12 20961 1 1  33 LEU O    O  67.223   5.722  91.018 1.00 . A A . 113 LEU O    1 1 
       12 20962 1 1  34 GLN C    C  66.987   8.497  88.865 1.00 . A A . 114 GLN C    1 1 
       12 20963 1 1  34 GLN CA   C  68.202   7.826  89.496 1.00 . A A . 114 GLN CA   1 1 
       12 20964 1 1  34 GLN CB   C  69.474   8.528  89.017 1.00 . A A . 114 GLN CB   1 1 
       12 20965 1 1  34 GLN CD   C  71.972   8.459  89.114 1.00 . A A . 114 GLN CD   1 1 
       12 20966 1 1  34 GLN CG   C  70.685   7.946  89.749 1.00 . A A . 114 GLN CG   1 1 
       12 20967 1 1  34 GLN H    H  68.673   6.146  88.291 1.00 . A A . 114 GLN H    1 1 
       12 20968 1 1  34 GLN HA   H  68.138   7.924  90.571 1.00 . A A . 114 GLN HA   1 1 
       12 20969 1 1  34 GLN HB2  H  69.589   8.378  87.953 1.00 . A A . 114 GLN HB2  1 1 
       12 20970 1 1  34 GLN HB3  H  69.403   9.585  89.226 1.00 . A A . 114 GLN HB3  1 1 
       12 20971 1 1  34 GLN HE21 H  73.084   6.967  89.811 1.00 . A A . 114 GLN HE21 1 1 
       12 20972 1 1  34 GLN HE22 H  73.914   8.115  88.875 1.00 . A A . 114 GLN HE22 1 1 
       12 20973 1 1  34 GLN HG2  H  70.653   8.243  90.787 1.00 . A A . 114 GLN HG2  1 1 
       12 20974 1 1  34 GLN HG3  H  70.659   6.869  89.683 1.00 . A A . 114 GLN HG3  1 1 
       12 20975 1 1  34 GLN N    N  68.257   6.408  89.138 1.00 . A A . 114 GLN N    1 1 
       12 20976 1 1  34 GLN NE2  N  73.082   7.792  89.280 1.00 . A A . 114 GLN NE2  1 1 
       12 20977 1 1  34 GLN O    O  66.269   9.246  89.527 1.00 . A A . 114 GLN O    1 1 
       12 20978 1 1  34 GLN OE1  O  71.968   9.495  88.448 1.00 . A A . 114 GLN OE1  1 1 
       12 20979 1 1  35 ILE C    C  64.719   7.710  86.296 1.00 . A A . 115 ILE C    1 1 
       12 20980 1 1  35 ILE CA   C  65.633   8.807  86.844 1.00 . A A . 115 ILE CA   1 1 
       12 20981 1 1  35 ILE CB   C  66.165   9.636  85.671 1.00 . A A . 115 ILE CB   1 1 
       12 20982 1 1  35 ILE CD1  C  66.528  11.589  87.247 1.00 . A A . 115 ILE CD1  1 1 
       12 20983 1 1  35 ILE CG1  C  67.165  10.688  86.177 1.00 . A A . 115 ILE CG1  1 1 
       12 20984 1 1  35 ILE CG2  C  65.001  10.326  84.953 1.00 . A A . 115 ILE CG2  1 1 
       12 20985 1 1  35 ILE H    H  67.373   7.616  87.107 1.00 . A A . 115 ILE H    1 1 
       12 20986 1 1  35 ILE HA   H  65.063   9.454  87.496 1.00 . A A . 115 ILE HA   1 1 
       12 20987 1 1  35 ILE HB   H  66.664   8.977  84.977 1.00 . A A . 115 ILE HB   1 1 
       12 20988 1 1  35 ILE HD11 H  67.016  12.553  87.236 1.00 . A A . 115 ILE HD11 1 1 
       12 20989 1 1  35 ILE HD12 H  66.655  11.139  88.218 1.00 . A A . 115 ILE HD12 1 1 
       12 20990 1 1  35 ILE HD13 H  65.475  11.720  87.049 1.00 . A A . 115 ILE HD13 1 1 
       12 20991 1 1  35 ILE HG12 H  68.022  10.185  86.602 1.00 . A A . 115 ILE HG12 1 1 
       12 20992 1 1  35 ILE HG13 H  67.489  11.298  85.346 1.00 . A A . 115 ILE HG13 1 1 
       12 20993 1 1  35 ILE HG21 H  65.387  11.084  84.289 1.00 . A A . 115 ILE HG21 1 1 
       12 20994 1 1  35 ILE HG22 H  64.349  10.784  85.683 1.00 . A A . 115 ILE HG22 1 1 
       12 20995 1 1  35 ILE HG23 H  64.446   9.595  84.383 1.00 . A A . 115 ILE HG23 1 1 
       12 20996 1 1  35 ILE N    N  66.763   8.224  87.577 1.00 . A A . 115 ILE N    1 1 
       12 20997 1 1  35 ILE O    O  64.817   7.342  85.127 1.00 . A A . 115 ILE O    1 1 
       12 20998 1 1  36 PRO C    C  62.142   6.464  85.392 1.00 . A A . 116 PRO C    1 1 
       12 20999 1 1  36 PRO CA   C  62.896   6.108  86.678 1.00 . A A . 116 PRO CA   1 1 
       12 21000 1 1  36 PRO CB   C  61.930   5.977  87.868 1.00 . A A . 116 PRO CB   1 1 
       12 21001 1 1  36 PRO CD   C  63.643   7.551  88.520 1.00 . A A . 116 PRO CD   1 1 
       12 21002 1 1  36 PRO CG   C  62.708   6.462  89.050 1.00 . A A . 116 PRO CG   1 1 
       12 21003 1 1  36 PRO HA   H  63.430   5.182  86.547 1.00 . A A . 116 PRO HA   1 1 
       12 21004 1 1  36 PRO HB2  H  61.053   6.596  87.714 1.00 . A A . 116 PRO HB2  1 1 
       12 21005 1 1  36 PRO HB3  H  61.641   4.945  88.011 1.00 . A A . 116 PRO HB3  1 1 
       12 21006 1 1  36 PRO HD2  H  63.178   8.524  88.602 1.00 . A A . 116 PRO HD2  1 1 
       12 21007 1 1  36 PRO HD3  H  64.585   7.533  89.044 1.00 . A A . 116 PRO HD3  1 1 
       12 21008 1 1  36 PRO HG2  H  62.037   6.870  89.796 1.00 . A A . 116 PRO HG2  1 1 
       12 21009 1 1  36 PRO HG3  H  63.290   5.656  89.472 1.00 . A A . 116 PRO HG3  1 1 
       12 21010 1 1  36 PRO N    N  63.839   7.185  87.107 1.00 . A A . 116 PRO N    1 1 
       12 21011 1 1  36 PRO O    O  61.935   5.613  84.527 1.00 . A A . 116 PRO O    1 1 
       12 21012 1 1  37 GLY C    C  61.834   8.229  82.862 1.00 . A A . 117 GLY C    1 1 
       12 21013 1 1  37 GLY CA   C  60.968   8.174  84.119 1.00 . A A . 117 GLY CA   1 1 
       12 21014 1 1  37 GLY H    H  61.897   8.349  86.017 1.00 . A A . 117 GLY H    1 1 
       12 21015 1 1  37 GLY HA2  H  60.145   7.497  83.947 1.00 . A A . 117 GLY HA2  1 1 
       12 21016 1 1  37 GLY HA3  H  60.575   9.161  84.316 1.00 . A A . 117 GLY HA3  1 1 
       12 21017 1 1  37 GLY N    N  61.717   7.719  85.287 1.00 . A A . 117 GLY N    1 1 
       12 21018 1 1  37 GLY O    O  61.353   8.592  81.789 1.00 . A A . 117 GLY O    1 1 
       12 21019 1 1  38 LEU C    C  63.456   7.046  80.706 1.00 . A A . 118 LEU C    1 1 
       12 21020 1 1  38 LEU CA   C  64.009   7.901  81.843 1.00 . A A . 118 LEU CA   1 1 
       12 21021 1 1  38 LEU CB   C  65.395   7.383  82.254 1.00 . A A . 118 LEU CB   1 1 
       12 21022 1 1  38 LEU CD1  C  66.740   8.958  80.802 1.00 . A A . 118 LEU CD1  1 1 
       12 21023 1 1  38 LEU CD2  C  67.656   6.713  81.432 1.00 . A A . 118 LEU CD2  1 1 
       12 21024 1 1  38 LEU CG   C  66.385   7.488  81.080 1.00 . A A . 118 LEU CG   1 1 
       12 21025 1 1  38 LEU H    H  63.448   7.596  83.867 1.00 . A A . 118 LEU H    1 1 
       12 21026 1 1  38 LEU HA   H  64.103   8.919  81.501 1.00 . A A . 118 LEU HA   1 1 
       12 21027 1 1  38 LEU HB2  H  65.761   7.964  83.083 1.00 . A A . 118 LEU HB2  1 1 
       12 21028 1 1  38 LEU HB3  H  65.312   6.349  82.555 1.00 . A A . 118 LEU HB3  1 1 
       12 21029 1 1  38 LEU HD11 H  67.673   9.010  80.258 1.00 . A A . 118 LEU HD11 1 1 
       12 21030 1 1  38 LEU HD12 H  66.842   9.493  81.735 1.00 . A A . 118 LEU HD12 1 1 
       12 21031 1 1  38 LEU HD13 H  65.959   9.410  80.211 1.00 . A A . 118 LEU HD13 1 1 
       12 21032 1 1  38 LEU HD21 H  68.139   7.179  82.278 1.00 . A A . 118 LEU HD21 1 1 
       12 21033 1 1  38 LEU HD22 H  68.326   6.720  80.584 1.00 . A A . 118 LEU HD22 1 1 
       12 21034 1 1  38 LEU HD23 H  67.398   5.695  81.680 1.00 . A A . 118 LEU HD23 1 1 
       12 21035 1 1  38 LEU HG   H  65.948   7.057  80.197 1.00 . A A . 118 LEU HG   1 1 
       12 21036 1 1  38 LEU N    N  63.107   7.875  82.992 1.00 . A A . 118 LEU N    1 1 
       12 21037 1 1  38 LEU O    O  63.337   7.506  79.571 1.00 . A A . 118 LEU O    1 1 
       12 21038 1 1  39 ASN C    C  61.383   5.485  79.316 1.00 . A A . 119 ASN C    1 1 
       12 21039 1 1  39 ASN CA   C  62.600   4.881  80.012 1.00 . A A . 119 ASN CA   1 1 
       12 21040 1 1  39 ASN CB   C  62.213   3.555  80.675 1.00 . A A . 119 ASN CB   1 1 
       12 21041 1 1  39 ASN CG   C  62.123   2.447  79.630 1.00 . A A . 119 ASN CG   1 1 
       12 21042 1 1  39 ASN H    H  63.244   5.483  81.938 1.00 . A A . 119 ASN H    1 1 
       12 21043 1 1  39 ASN HA   H  63.366   4.694  79.275 1.00 . A A . 119 ASN HA   1 1 
       12 21044 1 1  39 ASN HB2  H  62.960   3.293  81.409 1.00 . A A . 119 ASN HB2  1 1 
       12 21045 1 1  39 ASN HB3  H  61.255   3.663  81.164 1.00 . A A . 119 ASN HB3  1 1 
       12 21046 1 1  39 ASN HD21 H  63.759   1.518  80.266 1.00 . A A . 119 ASN HD21 1 1 
       12 21047 1 1  39 ASN HD22 H  62.980   0.792  78.944 1.00 . A A . 119 ASN HD22 1 1 
       12 21048 1 1  39 ASN N    N  63.129   5.798  81.016 1.00 . A A . 119 ASN N    1 1 
       12 21049 1 1  39 ASN ND2  N  63.029   1.508  79.612 1.00 . A A . 119 ASN ND2  1 1 
       12 21050 1 1  39 ASN O    O  61.051   5.112  78.190 1.00 . A A . 119 ASN O    1 1 
       12 21051 1 1  39 ASN OD1  O  61.205   2.436  78.811 1.00 . A A . 119 ASN OD1  1 1 
       12 21052 1 1  40 ASP C    C  59.926   8.152  78.451 1.00 . A A . 120 ASP C    1 1 
       12 21053 1 1  40 ASP CA   C  59.536   7.057  79.439 1.00 . A A . 120 ASP CA   1 1 
       12 21054 1 1  40 ASP CB   C  58.691   7.658  80.564 1.00 . A A . 120 ASP CB   1 1 
       12 21055 1 1  40 ASP CG   C  58.561   6.659  81.708 1.00 . A A . 120 ASP CG   1 1 
       12 21056 1 1  40 ASP H    H  61.033   6.666  80.888 1.00 . A A . 120 ASP H    1 1 
       12 21057 1 1  40 ASP HA   H  58.945   6.317  78.921 1.00 . A A . 120 ASP HA   1 1 
       12 21058 1 1  40 ASP HB2  H  59.164   8.560  80.925 1.00 . A A . 120 ASP HB2  1 1 
       12 21059 1 1  40 ASP HB3  H  57.709   7.898  80.185 1.00 . A A . 120 ASP HB3  1 1 
       12 21060 1 1  40 ASP N    N  60.720   6.411  79.995 1.00 . A A . 120 ASP N    1 1 
       12 21061 1 1  40 ASP O    O  59.445   8.180  77.319 1.00 . A A . 120 ASP O    1 1 
       12 21062 1 1  40 ASP OD1  O  59.578   6.121  82.115 1.00 . A A . 120 ASP OD1  1 1 
       12 21063 1 1  40 ASP OD2  O  57.448   6.445  82.158 1.00 . A A . 120 ASP OD2  1 1 
       12 21064 1 1  41 LEU C    C  62.027   9.619  76.841 1.00 . A A . 121 LEU C    1 1 
       12 21065 1 1  41 LEU CA   C  61.241  10.150  78.036 1.00 . A A . 121 LEU CA   1 1 
       12 21066 1 1  41 LEU CB   C  62.118  11.117  78.836 1.00 . A A . 121 LEU CB   1 1 
       12 21067 1 1  41 LEU CD1  C  62.387  12.303  81.018 1.00 . A A . 121 LEU CD1  1 1 
       12 21068 1 1  41 LEU CD2  C  60.197  12.411  79.817 1.00 . A A . 121 LEU CD2  1 1 
       12 21069 1 1  41 LEU CG   C  61.410  11.526  80.134 1.00 . A A . 121 LEU CG   1 1 
       12 21070 1 1  41 LEU H    H  61.146   8.982  79.803 1.00 . A A . 121 LEU H    1 1 
       12 21071 1 1  41 LEU HA   H  60.376  10.682  77.673 1.00 . A A . 121 LEU HA   1 1 
       12 21072 1 1  41 LEU HB2  H  63.054  10.633  79.076 1.00 . A A . 121 LEU HB2  1 1 
       12 21073 1 1  41 LEU HB3  H  62.314  11.996  78.242 1.00 . A A . 121 LEU HB3  1 1 
       12 21074 1 1  41 LEU HD11 H  61.891  12.598  81.930 1.00 . A A . 121 LEU HD11 1 1 
       12 21075 1 1  41 LEU HD12 H  62.728  13.182  80.491 1.00 . A A . 121 LEU HD12 1 1 
       12 21076 1 1  41 LEU HD13 H  63.234  11.676  81.256 1.00 . A A . 121 LEU HD13 1 1 
       12 21077 1 1  41 LEU HD21 H  59.882  12.925  80.713 1.00 . A A . 121 LEU HD21 1 1 
       12 21078 1 1  41 LEU HD22 H  59.386  11.798  79.454 1.00 . A A . 121 LEU HD22 1 1 
       12 21079 1 1  41 LEU HD23 H  60.464  13.138  79.063 1.00 . A A . 121 LEU HD23 1 1 
       12 21080 1 1  41 LEU HG   H  61.083  10.640  80.660 1.00 . A A . 121 LEU HG   1 1 
       12 21081 1 1  41 LEU N    N  60.797   9.052  78.890 1.00 . A A . 121 LEU N    1 1 
       12 21082 1 1  41 LEU O    O  61.864  10.099  75.719 1.00 . A A . 121 LEU O    1 1 
       12 21083 1 1  42 VAL C    C  62.795   7.594  74.860 1.00 . A A . 122 VAL C    1 1 
       12 21084 1 1  42 VAL CA   C  63.687   8.048  76.016 1.00 . A A . 122 VAL CA   1 1 
       12 21085 1 1  42 VAL CB   C  64.502   6.865  76.561 1.00 . A A . 122 VAL CB   1 1 
       12 21086 1 1  42 VAL CG1  C  65.127   6.073  75.408 1.00 . A A . 122 VAL CG1  1 1 
       12 21087 1 1  42 VAL CG2  C  65.615   7.395  77.462 1.00 . A A . 122 VAL CG2  1 1 
       12 21088 1 1  42 VAL H    H  62.968   8.285  77.999 1.00 . A A . 122 VAL H    1 1 
       12 21089 1 1  42 VAL HA   H  64.370   8.800  75.651 1.00 . A A . 122 VAL HA   1 1 
       12 21090 1 1  42 VAL HB   H  63.861   6.216  77.136 1.00 . A A . 122 VAL HB   1 1 
       12 21091 1 1  42 VAL HG11 H  64.356   5.518  74.895 1.00 . A A . 122 VAL HG11 1 1 
       12 21092 1 1  42 VAL HG12 H  65.864   5.388  75.799 1.00 . A A . 122 VAL HG12 1 1 
       12 21093 1 1  42 VAL HG13 H  65.600   6.756  74.718 1.00 . A A . 122 VAL HG13 1 1 
       12 21094 1 1  42 VAL HG21 H  66.319   7.957  76.867 1.00 . A A . 122 VAL HG21 1 1 
       12 21095 1 1  42 VAL HG22 H  66.121   6.566  77.932 1.00 . A A . 122 VAL HG22 1 1 
       12 21096 1 1  42 VAL HG23 H  65.187   8.036  78.220 1.00 . A A . 122 VAL HG23 1 1 
       12 21097 1 1  42 VAL N    N  62.880   8.630  77.086 1.00 . A A . 122 VAL N    1 1 
       12 21098 1 1  42 VAL O    O  63.228   7.566  73.707 1.00 . A A . 122 VAL O    1 1 
       12 21099 1 1  43 ASN C    C  60.163   7.964  73.284 1.00 . A A . 123 ASN C    1 1 
       12 21100 1 1  43 ASN CA   C  60.621   6.789  74.145 1.00 . A A . 123 ASN CA   1 1 
       12 21101 1 1  43 ASN CB   C  59.407   6.123  74.794 1.00 . A A . 123 ASN CB   1 1 
       12 21102 1 1  43 ASN CG   C  59.848   4.881  75.560 1.00 . A A . 123 ASN CG   1 1 
       12 21103 1 1  43 ASN H    H  61.262   7.279  76.106 1.00 . A A . 123 ASN H    1 1 
       12 21104 1 1  43 ASN HA   H  61.117   6.067  73.514 1.00 . A A . 123 ASN HA   1 1 
       12 21105 1 1  43 ASN HB2  H  58.936   6.818  75.473 1.00 . A A . 123 ASN HB2  1 1 
       12 21106 1 1  43 ASN HB3  H  58.702   5.838  74.027 1.00 . A A . 123 ASN HB3  1 1 
       12 21107 1 1  43 ASN HD21 H  58.020   4.442  76.197 1.00 . A A . 123 ASN HD21 1 1 
       12 21108 1 1  43 ASN HD22 H  59.239   3.375  76.700 1.00 . A A . 123 ASN HD22 1 1 
       12 21109 1 1  43 ASN N    N  61.554   7.239  75.172 1.00 . A A . 123 ASN N    1 1 
       12 21110 1 1  43 ASN ND2  N  58.962   4.175  76.207 1.00 . A A . 123 ASN ND2  1 1 
       12 21111 1 1  43 ASN O    O  59.567   7.773  72.224 1.00 . A A . 123 ASN O    1 1 
       12 21112 1 1  43 ASN OD1  O  61.032   4.546  75.570 1.00 . A A . 123 ASN OD1  1 1 
       12 21113 1 1  44 ASP C    C  61.291  11.334  72.911 1.00 . A A . 124 ASP C    1 1 
       12 21114 1 1  44 ASP CA   C  60.078  10.396  73.016 1.00 . A A . 124 ASP CA   1 1 
       12 21115 1 1  44 ASP CB   C  58.949  11.111  73.762 1.00 . A A . 124 ASP CB   1 1 
       12 21116 1 1  44 ASP CG   C  57.638  10.355  73.577 1.00 . A A . 124 ASP CG   1 1 
       12 21117 1 1  44 ASP H    H  60.934   9.265  74.595 1.00 . A A . 124 ASP H    1 1 
       12 21118 1 1  44 ASP HA   H  59.728  10.126  72.033 1.00 . A A . 124 ASP HA   1 1 
       12 21119 1 1  44 ASP HB2  H  59.189  11.158  74.815 1.00 . A A . 124 ASP HB2  1 1 
       12 21120 1 1  44 ASP HB3  H  58.842  12.113  73.375 1.00 . A A . 124 ASP HB3  1 1 
       12 21121 1 1  44 ASP N    N  60.453   9.180  73.745 1.00 . A A . 124 ASP N    1 1 
       12 21122 1 1  44 ASP O    O  61.887  11.674  73.931 1.00 . A A . 124 ASP O    1 1 
       12 21123 1 1  44 ASP OD1  O  56.862  10.754  72.724 1.00 . A A . 124 ASP OD1  1 1 
       12 21124 1 1  44 ASP OD2  O  57.429   9.387  74.288 1.00 . A A . 124 ASP OD2  1 1 
       12 21125 1 1  45 PRO C    C  62.552  14.112  71.927 1.00 . A A . 125 PRO C    1 1 
       12 21126 1 1  45 PRO CA   C  62.867  12.659  71.563 1.00 . A A . 125 PRO CA   1 1 
       12 21127 1 1  45 PRO CB   C  63.212  12.521  70.077 1.00 . A A . 125 PRO CB   1 1 
       12 21128 1 1  45 PRO CD   C  61.074  11.441  70.417 1.00 . A A . 125 PRO CD   1 1 
       12 21129 1 1  45 PRO CG   C  61.898  12.260  69.417 1.00 . A A . 125 PRO CG   1 1 
       12 21130 1 1  45 PRO HA   H  63.693  12.300  72.157 1.00 . A A . 125 PRO HA   1 1 
       12 21131 1 1  45 PRO HB2  H  63.658  13.433  69.700 1.00 . A A . 125 PRO HB2  1 1 
       12 21132 1 1  45 PRO HB3  H  63.876  11.684  69.920 1.00 . A A . 125 PRO HB3  1 1 
       12 21133 1 1  45 PRO HD2  H  60.037  11.748  70.395 1.00 . A A . 125 PRO HD2  1 1 
       12 21134 1 1  45 PRO HD3  H  61.164  10.384  70.210 1.00 . A A . 125 PRO HD3  1 1 
       12 21135 1 1  45 PRO HG2  H  61.403  13.197  69.199 1.00 . A A . 125 PRO HG2  1 1 
       12 21136 1 1  45 PRO HG3  H  62.037  11.697  68.509 1.00 . A A . 125 PRO HG3  1 1 
       12 21137 1 1  45 PRO N    N  61.687  11.758  71.725 1.00 . A A . 125 PRO N    1 1 
       12 21138 1 1  45 PRO O    O  63.390  14.812  72.496 1.00 . A A . 125 PRO O    1 1 
       12 21139 1 1  46 LEU C    C  61.084  16.211  73.391 1.00 . A A . 126 LEU C    1 1 
       12 21140 1 1  46 LEU CA   C  60.957  15.940  71.893 1.00 . A A . 126 LEU CA   1 1 
       12 21141 1 1  46 LEU CB   C  59.504  16.200  71.435 1.00 . A A . 126 LEU CB   1 1 
       12 21142 1 1  46 LEU CD1  C  60.158  18.039  69.807 1.00 . A A . 126 LEU CD1  1 1 
       12 21143 1 1  46 LEU CD2  C  60.121  15.627  69.065 1.00 . A A . 126 LEU CD2  1 1 
       12 21144 1 1  46 LEU CG   C  59.455  16.673  69.967 1.00 . A A . 126 LEU CG   1 1 
       12 21145 1 1  46 LEU H    H  60.716  13.966  71.137 1.00 . A A . 126 LEU H    1 1 
       12 21146 1 1  46 LEU HA   H  61.621  16.606  71.371 1.00 . A A . 126 LEU HA   1 1 
       12 21147 1 1  46 LEU HB2  H  58.936  15.285  71.528 1.00 . A A . 126 LEU HB2  1 1 
       12 21148 1 1  46 LEU HB3  H  59.053  16.959  72.062 1.00 . A A . 126 LEU HB3  1 1 
       12 21149 1 1  46 LEU HD11 H  60.122  18.582  70.743 1.00 . A A . 126 LEU HD11 1 1 
       12 21150 1 1  46 LEU HD12 H  59.649  18.612  69.046 1.00 . A A . 126 LEU HD12 1 1 
       12 21151 1 1  46 LEU HD13 H  61.190  17.897  69.515 1.00 . A A . 126 LEU HD13 1 1 
       12 21152 1 1  46 LEU HD21 H  60.053  15.946  68.035 1.00 . A A . 126 LEU HD21 1 1 
       12 21153 1 1  46 LEU HD22 H  59.616  14.680  69.181 1.00 . A A . 126 LEU HD22 1 1 
       12 21154 1 1  46 LEU HD23 H  61.160  15.519  69.339 1.00 . A A . 126 LEU HD23 1 1 
       12 21155 1 1  46 LEU HG   H  58.421  16.780  69.674 1.00 . A A . 126 LEU HG   1 1 
       12 21156 1 1  46 LEU N    N  61.347  14.564  71.593 1.00 . A A . 126 LEU N    1 1 
       12 21157 1 1  46 LEU O    O  61.684  17.204  73.803 1.00 . A A . 126 LEU O    1 1 
       12 21158 1 1  47 LEU C    C  61.977  15.185  76.156 1.00 . A A . 127 LEU C    1 1 
       12 21159 1 1  47 LEU CA   C  60.572  15.476  75.641 1.00 . A A . 127 LEU CA   1 1 
       12 21160 1 1  47 LEU CB   C  59.574  14.520  76.294 1.00 . A A . 127 LEU CB   1 1 
       12 21161 1 1  47 LEU CD1  C  57.174  13.839  76.434 1.00 . A A . 127 LEU CD1  1 1 
       12 21162 1 1  47 LEU CD2  C  57.769  16.283  76.485 1.00 . A A . 127 LEU CD2  1 1 
       12 21163 1 1  47 LEU CG   C  58.139  14.903  75.900 1.00 . A A . 127 LEU CG   1 1 
       12 21164 1 1  47 LEU H    H  60.053  14.552  73.812 1.00 . A A . 127 LEU H    1 1 
       12 21165 1 1  47 LEU HA   H  60.310  16.490  75.901 1.00 . A A . 127 LEU HA   1 1 
       12 21166 1 1  47 LEU HB2  H  59.779  13.513  75.959 1.00 . A A . 127 LEU HB2  1 1 
       12 21167 1 1  47 LEU HB3  H  59.677  14.568  77.366 1.00 . A A . 127 LEU HB3  1 1 
       12 21168 1 1  47 LEU HD11 H  57.348  13.694  77.490 1.00 . A A . 127 LEU HD11 1 1 
       12 21169 1 1  47 LEU HD12 H  57.339  12.909  75.910 1.00 . A A . 127 LEU HD12 1 1 
       12 21170 1 1  47 LEU HD13 H  56.156  14.165  76.277 1.00 . A A . 127 LEU HD13 1 1 
       12 21171 1 1  47 LEU HD21 H  58.075  17.059  75.798 1.00 . A A . 127 LEU HD21 1 1 
       12 21172 1 1  47 LEU HD22 H  58.266  16.426  77.433 1.00 . A A . 127 LEU HD22 1 1 
       12 21173 1 1  47 LEU HD23 H  56.699  16.343  76.632 1.00 . A A . 127 LEU HD23 1 1 
       12 21174 1 1  47 LEU HG   H  58.066  14.939  74.821 1.00 . A A . 127 LEU HG   1 1 
       12 21175 1 1  47 LEU N    N  60.518  15.323  74.196 1.00 . A A . 127 LEU N    1 1 
       12 21176 1 1  47 LEU O    O  62.548  15.973  76.909 1.00 . A A . 127 LEU O    1 1 
       12 21177 1 1  48 PHE C    C  64.850  14.814  75.947 1.00 . A A . 128 PHE C    1 1 
       12 21178 1 1  48 PHE CA   C  63.871  13.669  76.169 1.00 . A A . 128 PHE CA   1 1 
       12 21179 1 1  48 PHE CB   C  64.337  12.440  75.388 1.00 . A A . 128 PHE CB   1 1 
       12 21180 1 1  48 PHE CD1  C  65.726  10.982  76.900 1.00 . A A . 128 PHE CD1  1 1 
       12 21181 1 1  48 PHE CD2  C  66.858  12.533  75.418 1.00 . A A . 128 PHE CD2  1 1 
       12 21182 1 1  48 PHE CE1  C  66.962  10.546  77.387 1.00 . A A . 128 PHE CE1  1 1 
       12 21183 1 1  48 PHE CE2  C  68.096  12.095  75.906 1.00 . A A . 128 PHE CE2  1 1 
       12 21184 1 1  48 PHE CG   C  65.673  11.976  75.915 1.00 . A A . 128 PHE CG   1 1 
       12 21185 1 1  48 PHE CZ   C  68.147  11.101  76.891 1.00 . A A . 128 PHE CZ   1 1 
       12 21186 1 1  48 PHE H    H  62.030  13.460  75.141 1.00 . A A . 128 PHE H    1 1 
       12 21187 1 1  48 PHE HA   H  63.850  13.427  77.219 1.00 . A A . 128 PHE HA   1 1 
       12 21188 1 1  48 PHE HB2  H  63.615  11.647  75.503 1.00 . A A . 128 PHE HB2  1 1 
       12 21189 1 1  48 PHE HB3  H  64.432  12.692  74.343 1.00 . A A . 128 PHE HB3  1 1 
       12 21190 1 1  48 PHE HD1  H  64.813  10.553  77.284 1.00 . A A . 128 PHE HD1  1 1 
       12 21191 1 1  48 PHE HD2  H  66.818  13.299  74.657 1.00 . A A . 128 PHE HD2  1 1 
       12 21192 1 1  48 PHE HE1  H  67.002   9.779  78.148 1.00 . A A . 128 PHE HE1  1 1 
       12 21193 1 1  48 PHE HE2  H  69.009  12.525  75.523 1.00 . A A . 128 PHE HE2  1 1 
       12 21194 1 1  48 PHE HZ   H  69.101  10.764  77.267 1.00 . A A . 128 PHE HZ   1 1 
       12 21195 1 1  48 PHE N    N  62.530  14.050  75.743 1.00 . A A . 128 PHE N    1 1 
       12 21196 1 1  48 PHE O    O  65.815  14.967  76.693 1.00 . A A . 128 PHE O    1 1 
       12 21197 1 1  49 ARG C    C  65.241  17.893  75.574 1.00 . A A . 129 ARG C    1 1 
       12 21198 1 1  49 ARG CA   C  65.487  16.731  74.617 1.00 . A A . 129 ARG CA   1 1 
       12 21199 1 1  49 ARG CB   C  65.265  17.193  73.177 1.00 . A A . 129 ARG CB   1 1 
       12 21200 1 1  49 ARG CD   C  66.150  18.629  71.339 1.00 . A A . 129 ARG CD   1 1 
       12 21201 1 1  49 ARG CG   C  66.437  18.067  72.730 1.00 . A A . 129 ARG CG   1 1 
       12 21202 1 1  49 ARG CZ   C  65.250  16.823  69.967 1.00 . A A . 129 ARG CZ   1 1 
       12 21203 1 1  49 ARG H    H  63.826  15.448  74.342 1.00 . A A . 129 ARG H    1 1 
       12 21204 1 1  49 ARG HA   H  66.508  16.405  74.723 1.00 . A A . 129 ARG HA   1 1 
       12 21205 1 1  49 ARG HB2  H  65.194  16.328  72.532 1.00 . A A . 129 ARG HB2  1 1 
       12 21206 1 1  49 ARG HB3  H  64.349  17.761  73.119 1.00 . A A . 129 ARG HB3  1 1 
       12 21207 1 1  49 ARG HD2  H  65.148  19.026  71.316 1.00 . A A . 129 ARG HD2  1 1 
       12 21208 1 1  49 ARG HD3  H  66.851  19.422  71.126 1.00 . A A . 129 ARG HD3  1 1 
       12 21209 1 1  49 ARG HE   H  67.157  17.429  69.910 1.00 . A A . 129 ARG HE   1 1 
       12 21210 1 1  49 ARG HG2  H  66.565  18.881  73.429 1.00 . A A . 129 ARG HG2  1 1 
       12 21211 1 1  49 ARG HG3  H  67.338  17.474  72.699 1.00 . A A . 129 ARG HG3  1 1 
       12 21212 1 1  49 ARG HH11 H  66.307  15.754  68.645 1.00 . A A . 129 ARG HH11 1 1 
       12 21213 1 1  49 ARG HH12 H  64.634  15.325  68.789 1.00 . A A . 129 ARG HH12 1 1 
       12 21214 1 1  49 ARG HH21 H  63.951  17.715  71.203 1.00 . A A . 129 ARG HH21 1 1 
       12 21215 1 1  49 ARG HH22 H  63.303  16.435  70.234 1.00 . A A . 129 ARG HH22 1 1 
       12 21216 1 1  49 ARG N    N  64.605  15.615  74.915 1.00 . A A . 129 ARG N    1 1 
       12 21217 1 1  49 ARG NE   N  66.284  17.579  70.329 1.00 . A A . 129 ARG NE   1 1 
       12 21218 1 1  49 ARG NH1  N  65.410  15.895  69.063 1.00 . A A . 129 ARG NH1  1 1 
       12 21219 1 1  49 ARG NH2  N  64.077  17.006  70.511 1.00 . A A . 129 ARG NH2  1 1 
       12 21220 1 1  49 ARG O    O  66.176  18.580  75.983 1.00 . A A . 129 ARG O    1 1 
       12 21221 1 1  50 GLU C    C  63.987  18.884  78.263 1.00 . A A . 130 GLU C    1 1 
       12 21222 1 1  50 GLU CA   C  63.623  19.209  76.814 1.00 . A A . 130 GLU CA   1 1 
       12 21223 1 1  50 GLU CB   C  62.119  19.483  76.714 1.00 . A A . 130 GLU CB   1 1 
       12 21224 1 1  50 GLU CD   C  62.270  21.627  75.433 1.00 . A A . 130 GLU CD   1 1 
       12 21225 1 1  50 GLU CG   C  61.810  20.174  75.384 1.00 . A A . 130 GLU CG   1 1 
       12 21226 1 1  50 GLU H    H  63.269  17.549  75.550 1.00 . A A . 130 GLU H    1 1 
       12 21227 1 1  50 GLU HA   H  64.157  20.097  76.512 1.00 . A A . 130 GLU HA   1 1 
       12 21228 1 1  50 GLU HB2  H  61.581  18.547  76.766 1.00 . A A . 130 GLU HB2  1 1 
       12 21229 1 1  50 GLU HB3  H  61.812  20.120  77.528 1.00 . A A . 130 GLU HB3  1 1 
       12 21230 1 1  50 GLU HG2  H  62.326  19.661  74.585 1.00 . A A . 130 GLU HG2  1 1 
       12 21231 1 1  50 GLU HG3  H  60.747  20.142  75.202 1.00 . A A . 130 GLU HG3  1 1 
       12 21232 1 1  50 GLU N    N  63.979  18.117  75.917 1.00 . A A . 130 GLU N    1 1 
       12 21233 1 1  50 GLU O    O  64.650  19.673  78.937 1.00 . A A . 130 GLU O    1 1 
       12 21234 1 1  50 GLU OE1  O  62.128  22.307  74.429 1.00 . A A . 130 GLU OE1  1 1 
       12 21235 1 1  50 GLU OE2  O  62.756  22.040  76.472 1.00 . A A . 130 GLU OE2  1 1 
       12 21236 1 1  51 ARG C    C  65.269  17.061  80.382 1.00 . A A . 131 ARG C    1 1 
       12 21237 1 1  51 ARG CA   C  63.782  17.334  80.126 1.00 . A A . 131 ARG CA   1 1 
       12 21238 1 1  51 ARG CB   C  62.962  16.076  80.456 1.00 . A A . 131 ARG CB   1 1 
       12 21239 1 1  51 ARG CD   C  60.966  17.327  79.593 1.00 . A A . 131 ARG CD   1 1 
       12 21240 1 1  51 ARG CG   C  61.502  16.458  80.731 1.00 . A A . 131 ARG CG   1 1 
       12 21241 1 1  51 ARG CZ   C  58.918  18.141  80.614 1.00 . A A . 131 ARG CZ   1 1 
       12 21242 1 1  51 ARG H    H  62.983  17.157  78.168 1.00 . A A . 131 ARG H    1 1 
       12 21243 1 1  51 ARG HA   H  63.466  18.131  80.780 1.00 . A A . 131 ARG HA   1 1 
       12 21244 1 1  51 ARG HB2  H  63.002  15.394  79.619 1.00 . A A . 131 ARG HB2  1 1 
       12 21245 1 1  51 ARG HB3  H  63.373  15.592  81.331 1.00 . A A . 131 ARG HB3  1 1 
       12 21246 1 1  51 ARG HD2  H  61.386  18.317  79.670 1.00 . A A . 131 ARG HD2  1 1 
       12 21247 1 1  51 ARG HD3  H  61.249  16.890  78.647 1.00 . A A . 131 ARG HD3  1 1 
       12 21248 1 1  51 ARG HE   H  58.964  16.933  79.020 1.00 . A A . 131 ARG HE   1 1 
       12 21249 1 1  51 ARG HG2  H  60.906  15.560  80.808 1.00 . A A . 131 ARG HG2  1 1 
       12 21250 1 1  51 ARG HG3  H  61.444  17.007  81.658 1.00 . A A . 131 ARG HG3  1 1 
       12 21251 1 1  51 ARG HH11 H  57.064  17.707  79.994 1.00 . A A . 131 ARG HH11 1 1 
       12 21252 1 1  51 ARG HH12 H  57.168  18.749  81.373 1.00 . A A . 131 ARG HH12 1 1 
       12 21253 1 1  51 ARG HH21 H  60.635  18.743  81.449 1.00 . A A . 131 ARG HH21 1 1 
       12 21254 1 1  51 ARG HH22 H  59.190  19.336  82.198 1.00 . A A . 131 ARG HH22 1 1 
       12 21255 1 1  51 ARG N    N  63.526  17.735  78.744 1.00 . A A . 131 ARG N    1 1 
       12 21256 1 1  51 ARG NE   N  59.512  17.416  79.671 1.00 . A A . 131 ARG NE   1 1 
       12 21257 1 1  51 ARG NH1  N  57.615  18.204  80.665 1.00 . A A . 131 ARG NH1  1 1 
       12 21258 1 1  51 ARG NH2  N  59.637  18.791  81.488 1.00 . A A . 131 ARG NH2  1 1 
       12 21259 1 1  51 ARG O    O  65.834  17.564  81.353 1.00 . A A . 131 ARG O    1 1 
       12 21260 1 1  52 LEU C    C  68.213  16.725  78.786 1.00 . A A . 132 LEU C    1 1 
       12 21261 1 1  52 LEU CA   C  67.314  15.905  79.710 1.00 . A A . 132 LEU CA   1 1 
       12 21262 1 1  52 LEU CB   C  67.519  14.407  79.433 1.00 . A A . 132 LEU CB   1 1 
       12 21263 1 1  52 LEU CD1  C  66.537  12.190  80.127 1.00 . A A . 132 LEU CD1  1 1 
       12 21264 1 1  52 LEU CD2  C  68.096  13.388  81.672 1.00 . A A . 132 LEU CD2  1 1 
       12 21265 1 1  52 LEU CG   C  66.989  13.569  80.620 1.00 . A A . 132 LEU CG   1 1 
       12 21266 1 1  52 LEU H    H  65.396  15.858  78.783 1.00 . A A . 132 LEU H    1 1 
       12 21267 1 1  52 LEU HA   H  67.602  16.105  80.732 1.00 . A A . 132 LEU HA   1 1 
       12 21268 1 1  52 LEU HB2  H  66.984  14.141  78.533 1.00 . A A . 132 LEU HB2  1 1 
       12 21269 1 1  52 LEU HB3  H  68.572  14.207  79.291 1.00 . A A . 132 LEU HB3  1 1 
       12 21270 1 1  52 LEU HD11 H  67.381  11.661  79.713 1.00 . A A . 132 LEU HD11 1 1 
       12 21271 1 1  52 LEU HD12 H  65.779  12.309  79.368 1.00 . A A . 132 LEU HD12 1 1 
       12 21272 1 1  52 LEU HD13 H  66.130  11.628  80.956 1.00 . A A . 132 LEU HD13 1 1 
       12 21273 1 1  52 LEU HD21 H  67.652  13.110  82.616 1.00 . A A . 132 LEU HD21 1 1 
       12 21274 1 1  52 LEU HD22 H  68.639  14.313  81.789 1.00 . A A . 132 LEU HD22 1 1 
       12 21275 1 1  52 LEU HD23 H  68.777  12.612  81.352 1.00 . A A . 132 LEU HD23 1 1 
       12 21276 1 1  52 LEU HG   H  66.145  14.074  81.072 1.00 . A A . 132 LEU HG   1 1 
       12 21277 1 1  52 LEU N    N  65.895  16.248  79.531 1.00 . A A . 132 LEU N    1 1 
       12 21278 1 1  52 LEU O    O  69.283  16.266  78.390 1.00 . A A . 132 LEU O    1 1 
       12 21279 1 1  53 GLY C    C  69.733  19.444  78.350 1.00 . A A . 133 GLY C    1 1 
       12 21280 1 1  53 GLY CA   C  68.584  18.794  77.579 1.00 . A A . 133 GLY CA   1 1 
       12 21281 1 1  53 GLY H    H  66.929  18.262  78.792 1.00 . A A . 133 GLY H    1 1 
       12 21282 1 1  53 GLY HA2  H  68.991  18.197  76.775 1.00 . A A . 133 GLY HA2  1 1 
       12 21283 1 1  53 GLY HA3  H  67.955  19.566  77.163 1.00 . A A . 133 GLY HA3  1 1 
       12 21284 1 1  53 GLY N    N  67.786  17.937  78.451 1.00 . A A . 133 GLY N    1 1 
       12 21285 1 1  53 GLY O    O  70.902  19.223  78.040 1.00 . A A . 133 GLY O    1 1 
       12 21286 1 1  54 PRO C    C  71.571  20.002  80.631 1.00 . A A . 134 PRO C    1 1 
       12 21287 1 1  54 PRO CA   C  70.446  20.935  80.177 1.00 . A A . 134 PRO CA   1 1 
       12 21288 1 1  54 PRO CB   C  69.640  21.454  81.377 1.00 . A A . 134 PRO CB   1 1 
       12 21289 1 1  54 PRO CD   C  68.048  20.557  79.785 1.00 . A A . 134 PRO CD   1 1 
       12 21290 1 1  54 PRO CG   C  68.250  21.636  80.855 1.00 . A A . 134 PRO CG   1 1 
       12 21291 1 1  54 PRO HA   H  70.857  21.771  79.634 1.00 . A A . 134 PRO HA   1 1 
       12 21292 1 1  54 PRO HB2  H  69.650  20.727  82.182 1.00 . A A . 134 PRO HB2  1 1 
       12 21293 1 1  54 PRO HB3  H  70.037  22.399  81.720 1.00 . A A . 134 PRO HB3  1 1 
       12 21294 1 1  54 PRO HD2  H  67.571  19.685  80.211 1.00 . A A . 134 PRO HD2  1 1 
       12 21295 1 1  54 PRO HD3  H  67.471  20.943  78.960 1.00 . A A . 134 PRO HD3  1 1 
       12 21296 1 1  54 PRO HG2  H  67.531  21.512  81.658 1.00 . A A . 134 PRO HG2  1 1 
       12 21297 1 1  54 PRO HG3  H  68.143  22.615  80.410 1.00 . A A . 134 PRO HG3  1 1 
       12 21298 1 1  54 PRO N    N  69.419  20.237  79.344 1.00 . A A . 134 PRO N    1 1 
       12 21299 1 1  54 PRO O    O  72.750  20.326  80.501 1.00 . A A . 134 PRO O    1 1 
       12 21300 1 1  55 LEU C    C  73.158  17.496  80.552 1.00 . A A . 135 LEU C    1 1 
       12 21301 1 1  55 LEU CA   C  72.172  17.879  81.657 1.00 . A A . 135 LEU CA   1 1 
       12 21302 1 1  55 LEU CB   C  71.441  16.625  82.166 1.00 . A A . 135 LEU CB   1 1 
       12 21303 1 1  55 LEU CD1  C  70.102  18.140  83.640 1.00 . A A . 135 LEU CD1  1 1 
       12 21304 1 1  55 LEU CD2  C  70.084  15.672  84.044 1.00 . A A . 135 LEU CD2  1 1 
       12 21305 1 1  55 LEU CG   C  70.940  16.861  83.596 1.00 . A A . 135 LEU CG   1 1 
       12 21306 1 1  55 LEU H    H  70.238  18.651  81.259 1.00 . A A . 135 LEU H    1 1 
       12 21307 1 1  55 LEU HA   H  72.726  18.319  82.473 1.00 . A A . 135 LEU HA   1 1 
       12 21308 1 1  55 LEU HB2  H  70.598  16.418  81.522 1.00 . A A . 135 LEU HB2  1 1 
       12 21309 1 1  55 LEU HB3  H  72.113  15.779  82.157 1.00 . A A . 135 LEU HB3  1 1 
       12 21310 1 1  55 LEU HD11 H  70.752  18.999  83.558 1.00 . A A . 135 LEU HD11 1 1 
       12 21311 1 1  55 LEU HD12 H  69.563  18.185  84.575 1.00 . A A . 135 LEU HD12 1 1 
       12 21312 1 1  55 LEU HD13 H  69.400  18.140  82.820 1.00 . A A . 135 LEU HD13 1 1 
       12 21313 1 1  55 LEU HD21 H  70.562  14.750  83.749 1.00 . A A . 135 LEU HD21 1 1 
       12 21314 1 1  55 LEU HD22 H  69.108  15.735  83.583 1.00 . A A . 135 LEU HD22 1 1 
       12 21315 1 1  55 LEU HD23 H  69.974  15.693  85.118 1.00 . A A . 135 LEU HD23 1 1 
       12 21316 1 1  55 LEU HG   H  71.788  16.966  84.258 1.00 . A A . 135 LEU HG   1 1 
       12 21317 1 1  55 LEU N    N  71.194  18.850  81.174 1.00 . A A . 135 LEU N    1 1 
       12 21318 1 1  55 LEU O    O  74.367  17.454  80.773 1.00 . A A . 135 LEU O    1 1 
       12 21319 1 1  56 ILE C    C  74.233  17.977  77.660 1.00 . A A . 136 ILE C    1 1 
       12 21320 1 1  56 ILE CA   C  73.481  16.787  78.259 1.00 . A A . 136 ILE CA   1 1 
       12 21321 1 1  56 ILE CB   C  72.628  16.121  77.179 1.00 . A A . 136 ILE CB   1 1 
       12 21322 1 1  56 ILE CD1  C  70.804  14.449  76.807 1.00 . A A . 136 ILE CD1  1 1 
       12 21323 1 1  56 ILE CG1  C  71.866  14.941  77.791 1.00 . A A . 136 ILE CG1  1 1 
       12 21324 1 1  56 ILE CG2  C  73.533  15.611  76.056 1.00 . A A . 136 ILE CG2  1 1 
       12 21325 1 1  56 ILE H    H  71.661  17.212  79.264 1.00 . A A . 136 ILE H    1 1 
       12 21326 1 1  56 ILE HA   H  74.202  16.068  78.615 1.00 . A A . 136 ILE HA   1 1 
       12 21327 1 1  56 ILE HB   H  71.927  16.839  76.779 1.00 . A A . 136 ILE HB   1 1 
       12 21328 1 1  56 ILE HD11 H  70.210  15.284  76.468 1.00 . A A . 136 ILE HD11 1 1 
       12 21329 1 1  56 ILE HD12 H  70.166  13.729  77.299 1.00 . A A . 136 ILE HD12 1 1 
       12 21330 1 1  56 ILE HD13 H  71.286  13.983  75.960 1.00 . A A . 136 ILE HD13 1 1 
       12 21331 1 1  56 ILE HG12 H  72.558  14.140  78.005 1.00 . A A . 136 ILE HG12 1 1 
       12 21332 1 1  56 ILE HG13 H  71.386  15.256  78.706 1.00 . A A . 136 ILE HG13 1 1 
       12 21333 1 1  56 ILE HG21 H  72.976  14.934  75.424 1.00 . A A . 136 ILE HG21 1 1 
       12 21334 1 1  56 ILE HG22 H  74.378  15.090  76.482 1.00 . A A . 136 ILE HG22 1 1 
       12 21335 1 1  56 ILE HG23 H  73.884  16.446  75.469 1.00 . A A . 136 ILE HG23 1 1 
       12 21336 1 1  56 ILE N    N  72.634  17.190  79.376 1.00 . A A . 136 ILE N    1 1 
       12 21337 1 1  56 ILE O    O  75.382  17.844  77.241 1.00 . A A . 136 ILE O    1 1 
       12 21338 1 1  57 LEU C    C  75.217  20.970  77.952 1.00 . A A . 137 LEU C    1 1 
       12 21339 1 1  57 LEU CA   C  74.190  20.326  77.017 1.00 . A A . 137 LEU CA   1 1 
       12 21340 1 1  57 LEU CB   C  73.108  21.354  76.674 1.00 . A A . 137 LEU CB   1 1 
       12 21341 1 1  57 LEU CD1  C  70.906  21.670  75.541 1.00 . A A . 137 LEU CD1  1 1 
       12 21342 1 1  57 LEU CD2  C  72.820  20.682  74.255 1.00 . A A . 137 LEU CD2  1 1 
       12 21343 1 1  57 LEU CG   C  72.141  20.771  75.635 1.00 . A A . 137 LEU CG   1 1 
       12 21344 1 1  57 LEU H    H  72.652  19.179  77.926 1.00 . A A . 137 LEU H    1 1 
       12 21345 1 1  57 LEU HA   H  74.693  20.044  76.107 1.00 . A A . 137 LEU HA   1 1 
       12 21346 1 1  57 LEU HB2  H  72.560  21.602  77.572 1.00 . A A . 137 LEU HB2  1 1 
       12 21347 1 1  57 LEU HB3  H  73.569  22.245  76.282 1.00 . A A . 137 LEU HB3  1 1 
       12 21348 1 1  57 LEU HD11 H  70.339  21.413  74.657 1.00 . A A . 137 LEU HD11 1 1 
       12 21349 1 1  57 LEU HD12 H  71.216  22.703  75.481 1.00 . A A . 137 LEU HD12 1 1 
       12 21350 1 1  57 LEU HD13 H  70.290  21.529  76.416 1.00 . A A . 137 LEU HD13 1 1 
       12 21351 1 1  57 LEU HD21 H  73.414  19.781  74.203 1.00 . A A . 137 LEU HD21 1 1 
       12 21352 1 1  57 LEU HD22 H  73.455  21.540  74.099 1.00 . A A . 137 LEU HD22 1 1 
       12 21353 1 1  57 LEU HD23 H  72.066  20.652  73.480 1.00 . A A . 137 LEU HD23 1 1 
       12 21354 1 1  57 LEU HG   H  71.837  19.783  75.951 1.00 . A A . 137 LEU HG   1 1 
       12 21355 1 1  57 LEU N    N  73.574  19.131  77.597 1.00 . A A . 137 LEU N    1 1 
       12 21356 1 1  57 LEU O    O  76.310  21.333  77.520 1.00 . A A . 137 LEU O    1 1 
       12 21357 1 1  58 GLN C    C  77.135  21.110  80.173 1.00 . A A . 138 GLN C    1 1 
       12 21358 1 1  58 GLN CA   C  75.762  21.780  80.174 1.00 . A A . 138 GLN CA   1 1 
       12 21359 1 1  58 GLN CB   C  75.163  21.743  81.585 1.00 . A A . 138 GLN CB   1 1 
       12 21360 1 1  58 GLN CD   C  74.327  20.205  83.372 1.00 . A A . 138 GLN CD   1 1 
       12 21361 1 1  58 GLN CG   C  75.204  20.316  82.129 1.00 . A A . 138 GLN CG   1 1 
       12 21362 1 1  58 GLN H    H  73.967  20.857  79.513 1.00 . A A . 138 GLN H    1 1 
       12 21363 1 1  58 GLN HA   H  75.887  22.813  79.885 1.00 . A A . 138 GLN HA   1 1 
       12 21364 1 1  58 GLN HB2  H  75.736  22.391  82.234 1.00 . A A . 138 GLN HB2  1 1 
       12 21365 1 1  58 GLN HB3  H  74.140  22.083  81.550 1.00 . A A . 138 GLN HB3  1 1 
       12 21366 1 1  58 GLN HE21 H  75.161  18.512  83.990 1.00 . A A . 138 GLN HE21 1 1 
       12 21367 1 1  58 GLN HE22 H  73.924  19.116  84.982 1.00 . A A . 138 GLN HE22 1 1 
       12 21368 1 1  58 GLN HG2  H  74.843  19.639  81.373 1.00 . A A . 138 GLN HG2  1 1 
       12 21369 1 1  58 GLN HG3  H  76.221  20.057  82.386 1.00 . A A . 138 GLN HG3  1 1 
       12 21370 1 1  58 GLN N    N  74.857  21.141  79.219 1.00 . A A . 138 GLN N    1 1 
       12 21371 1 1  58 GLN NE2  N  74.483  19.194  84.182 1.00 . A A . 138 GLN NE2  1 1 
       12 21372 1 1  58 GLN O    O  78.155  21.781  80.331 1.00 . A A . 138 GLN O    1 1 
       12 21373 1 1  58 GLN OE1  O  73.477  21.062  83.611 1.00 . A A . 138 GLN OE1  1 1 
       12 21374 1 1  59 ARG C    C  79.068  19.152  78.581 1.00 . A A . 139 ARG C    1 1 
       12 21375 1 1  59 ARG CA   C  78.432  19.069  79.966 1.00 . A A . 139 ARG CA   1 1 
       12 21376 1 1  59 ARG CB   C  78.218  17.605  80.350 1.00 . A A . 139 ARG CB   1 1 
       12 21377 1 1  59 ARG CD   C  76.969  15.519  79.829 1.00 . A A . 139 ARG CD   1 1 
       12 21378 1 1  59 ARG CG   C  77.238  16.953  79.379 1.00 . A A . 139 ARG CG   1 1 
       12 21379 1 1  59 ARG CZ   C  78.212  13.459  80.151 1.00 . A A . 139 ARG CZ   1 1 
       12 21380 1 1  59 ARG H    H  76.323  19.304  79.862 1.00 . A A . 139 ARG H    1 1 
       12 21381 1 1  59 ARG HA   H  79.104  19.515  80.684 1.00 . A A . 139 ARG HA   1 1 
       12 21382 1 1  59 ARG HB2  H  79.163  17.082  80.312 1.00 . A A . 139 ARG HB2  1 1 
       12 21383 1 1  59 ARG HB3  H  77.818  17.552  81.351 1.00 . A A . 139 ARG HB3  1 1 
       12 21384 1 1  59 ARG HD2  H  76.588  15.531  80.839 1.00 . A A . 139 ARG HD2  1 1 
       12 21385 1 1  59 ARG HD3  H  76.236  15.070  79.176 1.00 . A A . 139 ARG HD3  1 1 
       12 21386 1 1  59 ARG HE   H  79.032  15.164  79.494 1.00 . A A . 139 ARG HE   1 1 
       12 21387 1 1  59 ARG HG2  H  76.312  17.511  79.374 1.00 . A A . 139 ARG HG2  1 1 
       12 21388 1 1  59 ARG HG3  H  77.661  16.945  78.387 1.00 . A A . 139 ARG HG3  1 1 
       12 21389 1 1  59 ARG HH11 H  80.171  13.224  79.808 1.00 . A A . 139 ARG HH11 1 1 
       12 21390 1 1  59 ARG HH12 H  79.336  11.818  80.382 1.00 . A A . 139 ARG HH12 1 1 
       12 21391 1 1  59 ARG HH21 H  76.257  13.401  80.575 1.00 . A A . 139 ARG HH21 1 1 
       12 21392 1 1  59 ARG HH22 H  77.121  11.919  80.817 1.00 . A A . 139 ARG HH22 1 1 
       12 21393 1 1  59 ARG N    N  77.163  19.793  79.989 1.00 . A A . 139 ARG N    1 1 
       12 21394 1 1  59 ARG NE   N  78.199  14.738  79.790 1.00 . A A . 139 ARG NE   1 1 
       12 21395 1 1  59 ARG NH1  N  79.327  12.781  80.110 1.00 . A A . 139 ARG NH1  1 1 
       12 21396 1 1  59 ARG NH2  N  77.111  12.881  80.545 1.00 . A A . 139 ARG NH2  1 1 
       12 21397 1 1  59 ARG O    O  80.290  19.218  78.452 1.00 . A A . 139 ARG O    1 1 
       12 21398 1 1  60 ARG C    C  79.576  20.475  75.977 1.00 . A A . 140 ARG C    1 1 
       12 21399 1 1  60 ARG CA   C  78.720  19.227  76.177 1.00 . A A . 140 ARG CA   1 1 
       12 21400 1 1  60 ARG CB   C  77.541  19.256  75.199 1.00 . A A . 140 ARG CB   1 1 
       12 21401 1 1  60 ARG CD   C  76.975  19.344  72.755 1.00 . A A . 140 ARG CD   1 1 
       12 21402 1 1  60 ARG CG   C  78.033  18.931  73.784 1.00 . A A . 140 ARG CG   1 1 
       12 21403 1 1  60 ARG CZ   C  76.532  21.300  71.386 1.00 . A A . 140 ARG CZ   1 1 
       12 21404 1 1  60 ARG H    H  77.266  19.094  77.716 1.00 . A A . 140 ARG H    1 1 
       12 21405 1 1  60 ARG HA   H  79.322  18.353  75.971 1.00 . A A . 140 ARG HA   1 1 
       12 21406 1 1  60 ARG HB2  H  76.807  18.524  75.501 1.00 . A A . 140 ARG HB2  1 1 
       12 21407 1 1  60 ARG HB3  H  77.092  20.238  75.205 1.00 . A A . 140 ARG HB3  1 1 
       12 21408 1 1  60 ARG HD2  H  77.136  18.798  71.838 1.00 . A A . 140 ARG HD2  1 1 
       12 21409 1 1  60 ARG HD3  H  75.989  19.113  73.136 1.00 . A A . 140 ARG HD3  1 1 
       12 21410 1 1  60 ARG HE   H  77.535  21.356  73.116 1.00 . A A . 140 ARG HE   1 1 
       12 21411 1 1  60 ARG HG2  H  78.950  19.469  73.590 1.00 . A A . 140 ARG HG2  1 1 
       12 21412 1 1  60 ARG HG3  H  78.215  17.870  73.702 1.00 . A A . 140 ARG HG3  1 1 
       12 21413 1 1  60 ARG HH11 H  77.117  23.166  71.810 1.00 . A A . 140 ARG HH11 1 1 
       12 21414 1 1  60 ARG HH12 H  76.231  22.977  70.334 1.00 . A A . 140 ARG HH12 1 1 
       12 21415 1 1  60 ARG HH21 H  75.825  19.553  70.708 1.00 . A A . 140 ARG HH21 1 1 
       12 21416 1 1  60 ARG HH22 H  75.502  20.931  69.709 1.00 . A A . 140 ARG HH22 1 1 
       12 21417 1 1  60 ARG N    N  78.230  19.150  77.550 1.00 . A A . 140 ARG N    1 1 
       12 21418 1 1  60 ARG NE   N  77.067  20.774  72.482 1.00 . A A . 140 ARG NE   1 1 
       12 21419 1 1  60 ARG NH1  N  76.635  22.581  71.159 1.00 . A A . 140 ARG NH1  1 1 
       12 21420 1 1  60 ARG NH2  N  75.904  20.535  70.534 1.00 . A A . 140 ARG NH2  1 1 
       12 21421 1 1  60 ARG O    O  80.688  20.399  75.455 1.00 . A A . 140 ARG O    1 1 
       12 21422 1 1  61 TYR C    C  80.926  22.949  77.251 1.00 . A A . 141 TYR C    1 1 
       12 21423 1 1  61 TYR CA   C  79.774  22.880  76.255 1.00 . A A . 141 TYR CA   1 1 
       12 21424 1 1  61 TYR CB   C  78.826  24.061  76.487 1.00 . A A . 141 TYR CB   1 1 
       12 21425 1 1  61 TYR CD1  C  76.559  23.781  75.411 1.00 . A A . 141 TYR CD1  1 1 
       12 21426 1 1  61 TYR CD2  C  78.359  24.748  74.106 1.00 . A A . 141 TYR CD2  1 1 
       12 21427 1 1  61 TYR CE1  C  75.696  23.911  74.316 1.00 . A A . 141 TYR CE1  1 1 
       12 21428 1 1  61 TYR CE2  C  77.495  24.879  73.012 1.00 . A A . 141 TYR CE2  1 1 
       12 21429 1 1  61 TYR CG   C  77.892  24.200  75.307 1.00 . A A . 141 TYR CG   1 1 
       12 21430 1 1  61 TYR CZ   C  76.164  24.460  73.118 1.00 . A A . 141 TYR CZ   1 1 
       12 21431 1 1  61 TYR H    H  78.158  21.622  76.804 1.00 . A A . 141 TYR H    1 1 
       12 21432 1 1  61 TYR HA   H  80.173  22.945  75.254 1.00 . A A . 141 TYR HA   1 1 
       12 21433 1 1  61 TYR HB2  H  78.252  23.888  77.385 1.00 . A A . 141 TYR HB2  1 1 
       12 21434 1 1  61 TYR HB3  H  79.402  24.968  76.597 1.00 . A A . 141 TYR HB3  1 1 
       12 21435 1 1  61 TYR HD1  H  76.197  23.359  76.336 1.00 . A A . 141 TYR HD1  1 1 
       12 21436 1 1  61 TYR HD2  H  79.386  25.072  74.024 1.00 . A A . 141 TYR HD2  1 1 
       12 21437 1 1  61 TYR HE1  H  74.669  23.586  74.398 1.00 . A A . 141 TYR HE1  1 1 
       12 21438 1 1  61 TYR HE2  H  77.856  25.303  72.086 1.00 . A A . 141 TYR HE2  1 1 
       12 21439 1 1  61 TYR HH   H  75.447  25.458  71.656 1.00 . A A . 141 TYR HH   1 1 
       12 21440 1 1  61 TYR N    N  79.049  21.622  76.395 1.00 . A A . 141 TYR N    1 1 
       12 21441 1 1  61 TYR O    O  82.091  22.805  76.879 1.00 . A A . 141 TYR O    1 1 
       12 21442 1 1  61 TYR OH   O  75.312  24.587  72.039 1.00 . A A . 141 TYR OH   1 1 
       12 21443 1 1  62 GLY C    C  82.283  21.904  79.781 1.00 . A A . 142 GLY C    1 1 
       12 21444 1 1  62 GLY CA   C  81.613  23.256  79.561 1.00 . A A . 142 GLY CA   1 1 
       12 21445 1 1  62 GLY H    H  79.651  23.277  78.758 1.00 . A A . 142 GLY H    1 1 
       12 21446 1 1  62 GLY HA2  H  82.358  23.980  79.267 1.00 . A A . 142 GLY HA2  1 1 
       12 21447 1 1  62 GLY HA3  H  81.150  23.575  80.483 1.00 . A A . 142 GLY HA3  1 1 
       12 21448 1 1  62 GLY N    N  80.595  23.169  78.520 1.00 . A A . 142 GLY N    1 1 
       12 21449 1 1  62 GLY O    O  81.937  21.174  80.710 1.00 . A A . 142 GLY O    1 1 
       12 21450 1 1  63 GLY C    C  84.991  20.365  80.152 1.00 . A A . 143 GLY C    1 1 
       12 21451 1 1  63 GLY CA   C  83.955  20.311  79.033 1.00 . A A . 143 GLY CA   1 1 
       12 21452 1 1  63 GLY H    H  83.477  22.200  78.202 1.00 . A A . 143 GLY H    1 1 
       12 21453 1 1  63 GLY HA2  H  83.247  19.522  79.242 1.00 . A A . 143 GLY HA2  1 1 
       12 21454 1 1  63 GLY HA3  H  84.456  20.101  78.100 1.00 . A A . 143 GLY HA3  1 1 
       12 21455 1 1  63 GLY N    N  83.243  21.578  78.922 1.00 . A A . 143 GLY N    1 1 
       12 21456 1 1  63 GLY O    O  85.524  21.429  80.465 1.00 . A A . 143 GLY O    1 1 
       12 21457 1 1  64 TYR C    C  85.919  20.170  82.914 1.00 . A A . 144 TYR C    1 1 
       12 21458 1 1  64 TYR CA   C  86.245  19.142  81.835 1.00 . A A . 144 TYR CA   1 1 
       12 21459 1 1  64 TYR CB   C  87.650  19.398  81.289 1.00 . A A . 144 TYR CB   1 1 
       12 21460 1 1  64 TYR CD1  C  87.742  18.684  78.874 1.00 . A A . 144 TYR CD1  1 1 
       12 21461 1 1  64 TYR CD2  C  88.490  17.130  80.578 1.00 . A A . 144 TYR CD2  1 1 
       12 21462 1 1  64 TYR CE1  C  88.037  17.739  77.883 1.00 . A A . 144 TYR CE1  1 1 
       12 21463 1 1  64 TYR CE2  C  88.784  16.185  79.588 1.00 . A A . 144 TYR CE2  1 1 
       12 21464 1 1  64 TYR CG   C  87.968  18.379  80.221 1.00 . A A . 144 TYR CG   1 1 
       12 21465 1 1  64 TYR CZ   C  88.558  16.491  78.241 1.00 . A A . 144 TYR CZ   1 1 
       12 21466 1 1  64 TYR H    H  84.814  18.395  80.460 1.00 . A A . 144 TYR H    1 1 
       12 21467 1 1  64 TYR HA   H  86.214  18.155  82.270 1.00 . A A . 144 TYR HA   1 1 
       12 21468 1 1  64 TYR HB2  H  87.697  20.391  80.866 1.00 . A A . 144 TYR HB2  1 1 
       12 21469 1 1  64 TYR HB3  H  88.369  19.314  82.090 1.00 . A A . 144 TYR HB3  1 1 
       12 21470 1 1  64 TYR HD1  H  87.341  19.648  78.599 1.00 . A A . 144 TYR HD1  1 1 
       12 21471 1 1  64 TYR HD2  H  88.664  16.894  81.618 1.00 . A A . 144 TYR HD2  1 1 
       12 21472 1 1  64 TYR HE1  H  87.863  17.975  76.844 1.00 . A A . 144 TYR HE1  1 1 
       12 21473 1 1  64 TYR HE2  H  89.187  15.221  79.863 1.00 . A A . 144 TYR HE2  1 1 
       12 21474 1 1  64 TYR HH   H  89.542  14.985  77.598 1.00 . A A . 144 TYR HH   1 1 
       12 21475 1 1  64 TYR N    N  85.270  19.212  80.751 1.00 . A A . 144 TYR N    1 1 
       12 21476 1 1  64 TYR O    O  86.287  21.339  82.801 1.00 . A A . 144 TYR O    1 1 
       12 21477 1 1  64 TYR OH   O  88.849  15.559  77.264 1.00 . A A . 144 TYR OH   1 1 
       12 21478 1 1  65 ASN C    C  86.039  20.839  85.987 1.00 . A A . 145 ASN C    1 1 
       12 21479 1 1  65 ASN CA   C  84.856  20.615  85.051 1.00 . A A . 145 ASN CA   1 1 
       12 21480 1 1  65 ASN CB   C  83.688  20.015  85.838 1.00 . A A . 145 ASN CB   1 1 
       12 21481 1 1  65 ASN CG   C  83.991  18.565  86.196 1.00 . A A . 145 ASN CG   1 1 
       12 21482 1 1  65 ASN H    H  84.960  18.783  83.992 1.00 . A A . 145 ASN H    1 1 
       12 21483 1 1  65 ASN HA   H  84.548  21.566  84.643 1.00 . A A . 145 ASN HA   1 1 
       12 21484 1 1  65 ASN HB2  H  83.537  20.585  86.744 1.00 . A A . 145 ASN HB2  1 1 
       12 21485 1 1  65 ASN HB3  H  82.792  20.055  85.236 1.00 . A A . 145 ASN HB3  1 1 
       12 21486 1 1  65 ASN HD21 H  82.745  17.816  84.844 1.00 . A A . 145 ASN HD21 1 1 
       12 21487 1 1  65 ASN HD22 H  83.578  16.668  85.777 1.00 . A A . 145 ASN HD22 1 1 
       12 21488 1 1  65 ASN N    N  85.227  19.726  83.957 1.00 . A A . 145 ASN N    1 1 
       12 21489 1 1  65 ASN ND2  N  83.388  17.603  85.553 1.00 . A A . 145 ASN ND2  1 1 
       12 21490 1 1  65 ASN O    O  86.796  19.912  86.278 1.00 . A A . 145 ASN O    1 1 
       12 21491 1 1  65 ASN OD1  O  84.800  18.300  87.087 1.00 . A A . 145 ASN OD1  1 1 
       12 21492 1 1  66 THR C    C  87.119  21.672  88.690 1.00 . A A . 146 THR C    1 1 
       12 21493 1 1  66 THR CA   C  87.284  22.406  87.362 1.00 . A A . 146 THR CA   1 1 
       12 21494 1 1  66 THR CB   C  87.315  23.915  87.610 1.00 . A A . 146 THR CB   1 1 
       12 21495 1 1  66 THR CG2  C  87.642  24.643  86.305 1.00 . A A . 146 THR CG2  1 1 
       12 21496 1 1  66 THR H    H  85.555  22.770  86.192 1.00 . A A . 146 THR H    1 1 
       12 21497 1 1  66 THR HA   H  88.218  22.107  86.910 1.00 . A A . 146 THR HA   1 1 
       12 21498 1 1  66 THR HB   H  88.072  24.144  88.344 1.00 . A A . 146 THR HB   1 1 
       12 21499 1 1  66 THR HG1  H  85.397  24.165  87.403 1.00 . A A . 146 THR HG1  1 1 
       12 21500 1 1  66 THR HG21 H  86.979  24.298  85.525 1.00 . A A . 146 THR HG21 1 1 
       12 21501 1 1  66 THR HG22 H  88.664  24.439  86.026 1.00 . A A . 146 THR HG22 1 1 
       12 21502 1 1  66 THR HG23 H  87.511  25.707  86.444 1.00 . A A . 146 THR HG23 1 1 
       12 21503 1 1  66 THR N    N  86.190  22.073  86.458 1.00 . A A . 146 THR N    1 1 
       12 21504 1 1  66 THR O    O  87.980  20.887  89.087 1.00 . A A . 146 THR O    1 1 
       12 21505 1 1  66 THR OG1  O  86.046  24.340  88.088 1.00 . A A . 146 THR OG1  1 1 
       12 21506 1 1  67 ALA C    C  86.905  21.491  91.609 1.00 . A A . 147 ALA C    1 1 
       12 21507 1 1  67 ALA CA   C  85.736  21.292  90.651 1.00 . A A . 147 ALA CA   1 1 
       12 21508 1 1  67 ALA CB   C  85.494  19.796  90.444 1.00 . A A . 147 ALA CB   1 1 
       12 21509 1 1  67 ALA H    H  85.357  22.568  89.001 1.00 . A A . 147 ALA H    1 1 
       12 21510 1 1  67 ALA HA   H  84.850  21.732  91.082 1.00 . A A . 147 ALA HA   1 1 
       12 21511 1 1  67 ALA HB1  H  84.677  19.656  89.752 1.00 . A A . 147 ALA HB1  1 1 
       12 21512 1 1  67 ALA HB2  H  85.249  19.338  91.390 1.00 . A A . 147 ALA HB2  1 1 
       12 21513 1 1  67 ALA HB3  H  86.387  19.339  90.042 1.00 . A A . 147 ALA HB3  1 1 
       12 21514 1 1  67 ALA N    N  86.008  21.934  89.369 1.00 . A A . 147 ALA N    1 1 
       12 21515 1 1  67 ALA O    O  87.800  20.650  91.690 1.00 . A A . 147 ALA O    1 1 
       12 21516 1 1  68 MET C    C  89.307  22.461  92.796 1.00 . A A . 148 MET C    1 1 
       12 21517 1 1  68 MET CA   C  87.941  22.928  93.300 1.00 . A A . 148 MET CA   1 1 
       12 21518 1 1  68 MET CB   C  87.625  22.289  94.660 1.00 . A A . 148 MET CB   1 1 
       12 21519 1 1  68 MET CE   C  87.238  18.304  95.636 1.00 . A A . 148 MET CE   1 1 
       12 21520 1 1  68 MET CG   C  87.489  20.768  94.521 1.00 . A A . 148 MET CG   1 1 
       12 21521 1 1  68 MET H    H  86.138  23.236  92.223 1.00 . A A . 148 MET H    1 1 
       12 21522 1 1  68 MET HA   H  87.973  23.999  93.427 1.00 . A A . 148 MET HA   1 1 
       12 21523 1 1  68 MET HB2  H  88.418  22.515  95.355 1.00 . A A . 148 MET HB2  1 1 
       12 21524 1 1  68 MET HB3  H  86.698  22.694  95.036 1.00 . A A . 148 MET HB3  1 1 
       12 21525 1 1  68 MET HE1  H  86.296  18.205  95.114 1.00 . A A . 148 MET HE1  1 1 
       12 21526 1 1  68 MET HE2  H  87.239  17.655  96.497 1.00 . A A . 148 MET HE2  1 1 
       12 21527 1 1  68 MET HE3  H  88.051  18.028  94.979 1.00 . A A . 148 MET HE3  1 1 
       12 21528 1 1  68 MET HG2  H  86.571  20.534  94.003 1.00 . A A . 148 MET HG2  1 1 
       12 21529 1 1  68 MET HG3  H  88.327  20.375  93.967 1.00 . A A . 148 MET HG3  1 1 
       12 21530 1 1  68 MET N    N  86.883  22.610  92.336 1.00 . A A . 148 MET N    1 1 
       12 21531 1 1  68 MET O    O  89.506  22.289  91.593 1.00 . A A . 148 MET O    1 1 
       12 21532 1 1  68 MET SD   S  87.454  20.020  96.169 1.00 . A A . 148 MET SD   1 1 
       12 21533 1 1  69 ASN C    C  92.343  21.307  94.572 1.00 . A A . 149 ASN C    1 1 
       12 21534 1 1  69 ASN CA   C  91.582  21.815  93.340 1.00 . A A . 149 ASN CA   1 1 
       12 21535 1 1  69 ASN CB   C  92.345  22.980  92.700 1.00 . A A . 149 ASN CB   1 1 
       12 21536 1 1  69 ASN CG   C  92.054  24.269  93.462 1.00 . A A . 149 ASN CG   1 1 
       12 21537 1 1  69 ASN H    H  90.038  22.412  94.660 1.00 . A A . 149 ASN H    1 1 
       12 21538 1 1  69 ASN HA   H  91.487  21.021  92.619 1.00 . A A . 149 ASN HA   1 1 
       12 21539 1 1  69 ASN HB2  H  93.406  22.780  92.726 1.00 . A A . 149 ASN HB2  1 1 
       12 21540 1 1  69 ASN HB3  H  92.028  23.095  91.674 1.00 . A A . 149 ASN HB3  1 1 
       12 21541 1 1  69 ASN HD21 H  90.994  25.076  91.989 1.00 . A A . 149 ASN HD21 1 1 
       12 21542 1 1  69 ASN HD22 H  91.149  26.034  93.382 1.00 . A A . 149 ASN HD22 1 1 
       12 21543 1 1  69 ASN N    N  90.245  22.259  93.717 1.00 . A A . 149 ASN N    1 1 
       12 21544 1 1  69 ASN ND2  N  91.339  25.204  92.897 1.00 . A A . 149 ASN ND2  1 1 
       12 21545 1 1  69 ASN O    O  92.081  21.755  95.688 1.00 . A A . 149 ASN O    1 1 
       12 21546 1 1  69 ASN OD1  O  92.486  24.426  94.604 1.00 . A A . 149 ASN OD1  1 1 
       12 21547 1 1  70 PRO C    C  94.419  20.916  96.572 1.00 . A A . 150 PRO C    1 1 
       12 21548 1 1  70 PRO CA   C  94.069  19.847  95.537 1.00 . A A . 150 PRO CA   1 1 
       12 21549 1 1  70 PRO CB   C  95.327  19.311  94.849 1.00 . A A . 150 PRO CB   1 1 
       12 21550 1 1  70 PRO CD   C  93.677  19.780  93.119 1.00 . A A . 150 PRO CD   1 1 
       12 21551 1 1  70 PRO CG   C  94.869  18.878  93.490 1.00 . A A . 150 PRO CG   1 1 
       12 21552 1 1  70 PRO HA   H  93.540  19.033  96.004 1.00 . A A . 150 PRO HA   1 1 
       12 21553 1 1  70 PRO HB2  H  96.074  20.093  94.769 1.00 . A A . 150 PRO HB2  1 1 
       12 21554 1 1  70 PRO HB3  H  95.725  18.467  95.396 1.00 . A A . 150 PRO HB3  1 1 
       12 21555 1 1  70 PRO HD2  H  93.981  20.539  92.411 1.00 . A A . 150 PRO HD2  1 1 
       12 21556 1 1  70 PRO HD3  H  92.866  19.190  92.718 1.00 . A A . 150 PRO HD3  1 1 
       12 21557 1 1  70 PRO HG2  H  95.671  18.998  92.771 1.00 . A A . 150 PRO HG2  1 1 
       12 21558 1 1  70 PRO HG3  H  94.549  17.845  93.516 1.00 . A A . 150 PRO HG3  1 1 
       12 21559 1 1  70 PRO N    N  93.274  20.394  94.402 1.00 . A A . 150 PRO N    1 1 
       12 21560 1 1  70 PRO O    O  94.127  20.765  97.759 1.00 . A A . 150 PRO O    1 1 
       12 21561 1 1  71 PHE C    C  94.221  23.700  97.667 1.00 . A A . 151 PHE C    1 1 
       12 21562 1 1  71 PHE CA   C  95.446  23.074  97.005 1.00 . A A . 151 PHE CA   1 1 
       12 21563 1 1  71 PHE CB   C  96.209  24.139  96.217 1.00 . A A . 151 PHE CB   1 1 
       12 21564 1 1  71 PHE CD1  C  98.337  22.800  96.014 1.00 . A A . 151 PHE CD1  1 1 
       12 21565 1 1  71 PHE CD2  C  97.233  23.540  93.985 1.00 . A A . 151 PHE CD2  1 1 
       12 21566 1 1  71 PHE CE1  C  99.334  22.187  95.247 1.00 . A A . 151 PHE CE1  1 1 
       12 21567 1 1  71 PHE CE2  C  98.230  22.926  93.218 1.00 . A A . 151 PHE CE2  1 1 
       12 21568 1 1  71 PHE CG   C  97.285  23.478  95.385 1.00 . A A . 151 PHE CG   1 1 
       12 21569 1 1  71 PHE CZ   C  99.281  22.250  93.850 1.00 . A A . 151 PHE CZ   1 1 
       12 21570 1 1  71 PHE H    H  95.265  22.051  95.157 1.00 . A A . 151 PHE H    1 1 
       12 21571 1 1  71 PHE HA   H  96.095  22.678  97.772 1.00 . A A . 151 PHE HA   1 1 
       12 21572 1 1  71 PHE HB2  H  95.522  24.665  95.571 1.00 . A A . 151 PHE HB2  1 1 
       12 21573 1 1  71 PHE HB3  H  96.663  24.838  96.903 1.00 . A A . 151 PHE HB3  1 1 
       12 21574 1 1  71 PHE HD1  H  98.380  22.752  97.092 1.00 . A A . 151 PHE HD1  1 1 
       12 21575 1 1  71 PHE HD2  H  96.423  24.061  93.497 1.00 . A A . 151 PHE HD2  1 1 
       12 21576 1 1  71 PHE HE1  H 100.145  21.665  95.733 1.00 . A A . 151 PHE HE1  1 1 
       12 21577 1 1  71 PHE HE2  H  98.190  22.975  92.141 1.00 . A A . 151 PHE HE2  1 1 
       12 21578 1 1  71 PHE HZ   H 100.050  21.777  93.258 1.00 . A A . 151 PHE HZ   1 1 
       12 21579 1 1  71 PHE N    N  95.052  21.991  96.112 1.00 . A A . 151 PHE N    1 1 
       12 21580 1 1  71 PHE O    O  94.322  24.309  98.731 1.00 . A A . 151 PHE O    1 1 
       12 21581 1 1  72 GLY C    C  91.800  25.608  97.491 1.00 . A A . 152 GLY C    1 1 
       12 21582 1 1  72 GLY CA   C  91.822  24.084  97.572 1.00 . A A . 152 GLY CA   1 1 
       12 21583 1 1  72 GLY H    H  93.044  23.042  96.189 1.00 . A A . 152 GLY H    1 1 
       12 21584 1 1  72 GLY HA2  H  90.990  23.688  97.010 1.00 . A A . 152 GLY HA2  1 1 
       12 21585 1 1  72 GLY HA3  H  91.726  23.786  98.605 1.00 . A A . 152 GLY HA3  1 1 
       12 21586 1 1  72 GLY N    N  93.064  23.539  97.032 1.00 . A A . 152 GLY N    1 1 
       12 21587 1 1  72 GLY O    O  91.186  26.273  98.325 1.00 . A A . 152 GLY O    1 1 
       12 21588 1 1  73 ILE C    C  91.387  28.061  95.365 1.00 . A A . 153 ILE C    1 1 
       12 21589 1 1  73 ILE CA   C  92.518  27.610  96.297 1.00 . A A . 153 ILE CA   1 1 
       12 21590 1 1  73 ILE CB   C  93.867  28.007  95.690 1.00 . A A . 153 ILE CB   1 1 
       12 21591 1 1  73 ILE CD1  C  95.433  27.622  93.776 1.00 . A A . 153 ILE CD1  1 1 
       12 21592 1 1  73 ILE CG1  C  94.080  27.242  94.380 1.00 . A A . 153 ILE CG1  1 1 
       12 21593 1 1  73 ILE CG2  C  94.985  27.665  96.676 1.00 . A A . 153 ILE CG2  1 1 
       12 21594 1 1  73 ILE H    H  92.939  25.578  95.845 1.00 . A A . 153 ILE H    1 1 
       12 21595 1 1  73 ILE HA   H  92.412  28.090  97.257 1.00 . A A . 153 ILE HA   1 1 
       12 21596 1 1  73 ILE HB   H  93.876  29.069  95.492 1.00 . A A . 153 ILE HB   1 1 
       12 21597 1 1  73 ILE HD11 H  95.511  27.211  92.781 1.00 . A A . 153 ILE HD11 1 1 
       12 21598 1 1  73 ILE HD12 H  96.227  27.227  94.393 1.00 . A A . 153 ILE HD12 1 1 
       12 21599 1 1  73 ILE HD13 H  95.516  28.698  93.728 1.00 . A A . 153 ILE HD13 1 1 
       12 21600 1 1  73 ILE HG12 H  94.059  26.181  94.574 1.00 . A A . 153 ILE HG12 1 1 
       12 21601 1 1  73 ILE HG13 H  93.296  27.495  93.682 1.00 . A A . 153 ILE HG13 1 1 
       12 21602 1 1  73 ILE HG21 H  95.926  28.040  96.301 1.00 . A A . 153 ILE HG21 1 1 
       12 21603 1 1  73 ILE HG22 H  95.046  26.595  96.795 1.00 . A A . 153 ILE HG22 1 1 
       12 21604 1 1  73 ILE HG23 H  94.773  28.121  97.632 1.00 . A A . 153 ILE HG23 1 1 
       12 21605 1 1  73 ILE N    N  92.471  26.159  96.481 1.00 . A A . 153 ILE N    1 1 
       12 21606 1 1  73 ILE O    O  90.983  27.306  94.480 1.00 . A A . 153 ILE O    1 1 
       12 21607 1 1  74 PRO C    C  89.929  29.331  93.210 1.00 . A A . 154 PRO C    1 1 
       12 21608 1 1  74 PRO CA   C  89.776  29.780  94.664 1.00 . A A . 154 PRO CA   1 1 
       12 21609 1 1  74 PRO CB   C  89.923  31.297  94.798 1.00 . A A . 154 PRO CB   1 1 
       12 21610 1 1  74 PRO CD   C  91.263  30.257  96.550 1.00 . A A . 154 PRO CD   1 1 
       12 21611 1 1  74 PRO CG   C  90.444  31.510  96.188 1.00 . A A . 154 PRO CG   1 1 
       12 21612 1 1  74 PRO HA   H  88.819  29.474  95.050 1.00 . A A . 154 PRO HA   1 1 
       12 21613 1 1  74 PRO HB2  H  90.627  31.672  94.065 1.00 . A A . 154 PRO HB2  1 1 
       12 21614 1 1  74 PRO HB3  H  88.963  31.781  94.680 1.00 . A A . 154 PRO HB3  1 1 
       12 21615 1 1  74 PRO HD2  H  92.323  30.467  96.492 1.00 . A A . 154 PRO HD2  1 1 
       12 21616 1 1  74 PRO HD3  H  91.001  29.902  97.535 1.00 . A A . 154 PRO HD3  1 1 
       12 21617 1 1  74 PRO HG2  H  91.072  32.394  96.218 1.00 . A A . 154 PRO HG2  1 1 
       12 21618 1 1  74 PRO HG3  H  89.622  31.620  96.882 1.00 . A A . 154 PRO HG3  1 1 
       12 21619 1 1  74 PRO N    N  90.872  29.261  95.529 1.00 . A A . 154 PRO N    1 1 
       12 21620 1 1  74 PRO O    O  90.980  29.525  92.598 1.00 . A A . 154 PRO O    1 1 
       12 21621 1 1  75 GLN C    C  89.526  29.298  90.366 1.00 . A A . 155 GLN C    1 1 
       12 21622 1 1  75 GLN CA   C  88.907  28.249  91.288 1.00 . A A . 155 GLN CA   1 1 
       12 21623 1 1  75 GLN CB   C  87.484  27.923  90.819 1.00 . A A . 155 GLN CB   1 1 
       12 21624 1 1  75 GLN CD   C  87.746  28.291  88.351 1.00 . A A . 155 GLN CD   1 1 
       12 21625 1 1  75 GLN CG   C  87.523  27.249  89.443 1.00 . A A . 155 GLN CG   1 1 
       12 21626 1 1  75 GLN H    H  88.068  28.596  93.204 1.00 . A A . 155 GLN H    1 1 
       12 21627 1 1  75 GLN HA   H  89.503  27.351  91.245 1.00 . A A . 155 GLN HA   1 1 
       12 21628 1 1  75 GLN HB2  H  87.019  27.255  91.531 1.00 . A A . 155 GLN HB2  1 1 
       12 21629 1 1  75 GLN HB3  H  86.909  28.835  90.756 1.00 . A A . 155 GLN HB3  1 1 
       12 21630 1 1  75 GLN HE21 H  86.515  29.620  89.164 1.00 . A A . 155 GLN HE21 1 1 
       12 21631 1 1  75 GLN HE22 H  87.260  30.110  87.720 1.00 . A A . 155 GLN HE22 1 1 
       12 21632 1 1  75 GLN HG2  H  88.325  26.525  89.416 1.00 . A A . 155 GLN HG2  1 1 
       12 21633 1 1  75 GLN HG3  H  86.584  26.746  89.265 1.00 . A A . 155 GLN HG3  1 1 
       12 21634 1 1  75 GLN N    N  88.878  28.727  92.667 1.00 . A A . 155 GLN N    1 1 
       12 21635 1 1  75 GLN NE2  N  87.122  29.435  88.417 1.00 . A A . 155 GLN NE2  1 1 
       12 21636 1 1  75 GLN O    O  90.261  28.964  89.437 1.00 . A A . 155 GLN O    1 1 
       12 21637 1 1  75 GLN OE1  O  88.510  28.058  87.414 1.00 . A A . 155 GLN OE1  1 1 
       12 21638 1 1  76 ASP C    C  91.280  31.701  89.906 1.00 . A A . 156 ASP C    1 1 
       12 21639 1 1  76 ASP CA   C  89.756  31.654  89.818 1.00 . A A . 156 ASP CA   1 1 
       12 21640 1 1  76 ASP CB   C  89.176  32.989  90.290 1.00 . A A . 156 ASP CB   1 1 
       12 21641 1 1  76 ASP CG   C  87.673  33.024  90.035 1.00 . A A . 156 ASP CG   1 1 
       12 21642 1 1  76 ASP H    H  88.632  30.771  91.385 1.00 . A A . 156 ASP H    1 1 
       12 21643 1 1  76 ASP HA   H  89.469  31.495  88.789 1.00 . A A . 156 ASP HA   1 1 
       12 21644 1 1  76 ASP HB2  H  89.364  33.107  91.348 1.00 . A A . 156 ASP HB2  1 1 
       12 21645 1 1  76 ASP HB3  H  89.649  33.795  89.750 1.00 . A A . 156 ASP HB3  1 1 
       12 21646 1 1  76 ASP N    N  89.224  30.565  90.630 1.00 . A A . 156 ASP N    1 1 
       12 21647 1 1  76 ASP O    O  91.952  32.115  88.963 1.00 . A A . 156 ASP O    1 1 
       12 21648 1 1  76 ASP OD1  O  86.929  33.061  91.001 1.00 . A A . 156 ASP OD1  1 1 
       12 21649 1 1  76 ASP OD2  O  87.289  33.014  88.877 1.00 . A A . 156 ASP OD2  1 1 
       12 21650 1 1  77 GLU C    C  93.914  30.113  90.515 1.00 . A A . 157 GLU C    1 1 
       12 21651 1 1  77 GLU CA   C  93.259  31.282  91.250 1.00 . A A . 157 GLU CA   1 1 
       12 21652 1 1  77 GLU CB   C  93.569  31.187  92.747 1.00 . A A . 157 GLU CB   1 1 
       12 21653 1 1  77 GLU CD   C  95.165  33.109  92.911 1.00 . A A . 157 GLU CD   1 1 
       12 21654 1 1  77 GLU CG   C  95.022  31.594  93.003 1.00 . A A . 157 GLU CG   1 1 
       12 21655 1 1  77 GLU H    H  91.229  30.964  91.765 1.00 . A A . 157 GLU H    1 1 
       12 21656 1 1  77 GLU HA   H  93.665  32.207  90.868 1.00 . A A . 157 GLU HA   1 1 
       12 21657 1 1  77 GLU HB2  H  92.909  31.846  93.291 1.00 . A A . 157 GLU HB2  1 1 
       12 21658 1 1  77 GLU HB3  H  93.418  30.172  93.081 1.00 . A A . 157 GLU HB3  1 1 
       12 21659 1 1  77 GLU HG2  H  95.317  31.266  93.990 1.00 . A A . 157 GLU HG2  1 1 
       12 21660 1 1  77 GLU HG3  H  95.660  31.130  92.266 1.00 . A A . 157 GLU HG3  1 1 
       12 21661 1 1  77 GLU N    N  91.815  31.279  91.045 1.00 . A A . 157 GLU N    1 1 
       12 21662 1 1  77 GLU O    O  94.876  30.295  89.770 1.00 . A A . 157 GLU O    1 1 
       12 21663 1 1  77 GLU OE1  O  94.189  33.756  92.567 1.00 . A A . 157 GLU OE1  1 1 
       12 21664 1 1  77 GLU OE2  O  96.247  33.601  93.186 1.00 . A A . 157 GLU OE2  1 1 
       12 21665 1 1  78 TYR C    C  94.103  27.920  88.599 1.00 . A A . 158 TYR C    1 1 
       12 21666 1 1  78 TYR CA   C  93.926  27.715  90.102 1.00 . A A . 158 TYR CA   1 1 
       12 21667 1 1  78 TYR CB   C  92.983  26.535  90.350 1.00 . A A . 158 TYR CB   1 1 
       12 21668 1 1  78 TYR CD1  C  93.358  24.656  88.711 1.00 . A A . 158 TYR CD1  1 1 
       12 21669 1 1  78 TYR CD2  C  94.582  24.640  90.804 1.00 . A A . 158 TYR CD2  1 1 
       12 21670 1 1  78 TYR CE1  C  93.981  23.458  88.338 1.00 . A A . 158 TYR CE1  1 1 
       12 21671 1 1  78 TYR CE2  C  95.206  23.444  90.430 1.00 . A A . 158 TYR CE2  1 1 
       12 21672 1 1  78 TYR CG   C  93.659  25.247  89.944 1.00 . A A . 158 TYR CG   1 1 
       12 21673 1 1  78 TYR CZ   C  94.905  22.853  89.197 1.00 . A A . 158 TYR CZ   1 1 
       12 21674 1 1  78 TYR H    H  92.624  28.832  91.346 1.00 . A A . 158 TYR H    1 1 
       12 21675 1 1  78 TYR HA   H  94.886  27.488  90.539 1.00 . A A . 158 TYR HA   1 1 
       12 21676 1 1  78 TYR HB2  H  92.730  26.494  91.400 1.00 . A A . 158 TYR HB2  1 1 
       12 21677 1 1  78 TYR HB3  H  92.083  26.668  89.770 1.00 . A A . 158 TYR HB3  1 1 
       12 21678 1 1  78 TYR HD1  H  92.645  25.122  88.048 1.00 . A A . 158 TYR HD1  1 1 
       12 21679 1 1  78 TYR HD2  H  94.814  25.097  91.755 1.00 . A A . 158 TYR HD2  1 1 
       12 21680 1 1  78 TYR HE1  H  93.749  23.002  87.386 1.00 . A A . 158 TYR HE1  1 1 
       12 21681 1 1  78 TYR HE2  H  95.919  22.977  91.094 1.00 . A A . 158 TYR HE2  1 1 
       12 21682 1 1  78 TYR HH   H  96.463  21.836  88.771 1.00 . A A . 158 TYR HH   1 1 
       12 21683 1 1  78 TYR N    N  93.387  28.914  90.738 1.00 . A A . 158 TYR N    1 1 
       12 21684 1 1  78 TYR O    O  95.000  27.339  87.987 1.00 . A A . 158 TYR O    1 1 
       12 21685 1 1  78 TYR OH   O  95.519  21.673  88.830 1.00 . A A . 158 TYR OH   1 1 
       12 21686 1 1  79 THR C    C  94.553  29.820  86.226 1.00 . A A . 159 THR C    1 1 
       12 21687 1 1  79 THR CA   C  93.312  29.006  86.572 1.00 . A A . 159 THR CA   1 1 
       12 21688 1 1  79 THR CB   C  92.067  29.772  86.123 1.00 . A A . 159 THR CB   1 1 
       12 21689 1 1  79 THR CG2  C  90.835  28.881  86.273 1.00 . A A . 159 THR CG2  1 1 
       12 21690 1 1  79 THR H    H  92.543  29.174  88.543 1.00 . A A . 159 THR H    1 1 
       12 21691 1 1  79 THR HA   H  93.351  28.065  86.044 1.00 . A A . 159 THR HA   1 1 
       12 21692 1 1  79 THR HB   H  92.177  30.059  85.090 1.00 . A A . 159 THR HB   1 1 
       12 21693 1 1  79 THR HG1  H  91.761  31.680  86.337 1.00 . A A . 159 THR HG1  1 1 
       12 21694 1 1  79 THR HG21 H  90.862  28.389  87.233 1.00 . A A . 159 THR HG21 1 1 
       12 21695 1 1  79 THR HG22 H  90.829  28.139  85.489 1.00 . A A . 159 THR HG22 1 1 
       12 21696 1 1  79 THR HG23 H  89.944  29.487  86.203 1.00 . A A . 159 THR HG23 1 1 
       12 21697 1 1  79 THR N    N  93.242  28.742  88.008 1.00 . A A . 159 THR N    1 1 
       12 21698 1 1  79 THR O    O  95.174  29.611  85.183 1.00 . A A . 159 THR O    1 1 
       12 21699 1 1  79 THR OG1  O  91.915  30.934  86.923 1.00 . A A . 159 THR OG1  1 1 
       12 21700 1 1  80 ARG C    C  97.361  30.791  86.969 1.00 . A A . 160 ARG C    1 1 
       12 21701 1 1  80 ARG CA   C  96.069  31.600  86.877 1.00 . A A . 160 ARG CA   1 1 
       12 21702 1 1  80 ARG CB   C  96.097  32.726  87.913 1.00 . A A . 160 ARG CB   1 1 
       12 21703 1 1  80 ARG CD   C  95.096  34.949  88.478 1.00 . A A . 160 ARG CD   1 1 
       12 21704 1 1  80 ARG CG   C  94.883  33.639  87.714 1.00 . A A . 160 ARG CG   1 1 
       12 21705 1 1  80 ARG CZ   C  96.369  35.661  90.419 1.00 . A A . 160 ARG CZ   1 1 
       12 21706 1 1  80 ARG H    H  94.369  30.873  87.913 1.00 . A A . 160 ARG H    1 1 
       12 21707 1 1  80 ARG HA   H  96.001  32.035  85.892 1.00 . A A . 160 ARG HA   1 1 
       12 21708 1 1  80 ARG HB2  H  96.068  32.301  88.904 1.00 . A A . 160 ARG HB2  1 1 
       12 21709 1 1  80 ARG HB3  H  97.002  33.303  87.793 1.00 . A A . 160 ARG HB3  1 1 
       12 21710 1 1  80 ARG HD2  H  95.711  35.611  87.887 1.00 . A A . 160 ARG HD2  1 1 
       12 21711 1 1  80 ARG HD3  H  94.140  35.417  88.659 1.00 . A A . 160 ARG HD3  1 1 
       12 21712 1 1  80 ARG HE   H  95.751  33.781  90.121 1.00 . A A . 160 ARG HE   1 1 
       12 21713 1 1  80 ARG HG2  H  94.759  33.853  86.662 1.00 . A A . 160 ARG HG2  1 1 
       12 21714 1 1  80 ARG HG3  H  93.998  33.147  88.089 1.00 . A A . 160 ARG HG3  1 1 
       12 21715 1 1  80 ARG HH11 H  96.942  34.475  91.926 1.00 . A A . 160 ARG HH11 1 1 
       12 21716 1 1  80 ARG HH12 H  97.413  36.136  92.060 1.00 . A A . 160 ARG HH12 1 1 
       12 21717 1 1  80 ARG HH21 H  95.938  37.070  89.065 1.00 . A A . 160 ARG HH21 1 1 
       12 21718 1 1  80 ARG HH22 H  96.845  37.606  90.440 1.00 . A A . 160 ARG HH22 1 1 
       12 21719 1 1  80 ARG N    N  94.905  30.751  87.102 1.00 . A A . 160 ARG N    1 1 
       12 21720 1 1  80 ARG NE   N  95.758  34.688  89.751 1.00 . A A . 160 ARG NE   1 1 
       12 21721 1 1  80 ARG NH1  N  96.954  35.404  91.557 1.00 . A A . 160 ARG NH1  1 1 
       12 21722 1 1  80 ARG NH2  N  96.386  36.874  89.937 1.00 . A A . 160 ARG NH2  1 1 
       12 21723 1 1  80 ARG O    O  98.162  30.777  86.034 1.00 . A A . 160 ARG O    1 1 
       12 21724 1 1  81 LEU C    C  99.011  28.417  87.091 1.00 . A A . 161 LEU C    1 1 
       12 21725 1 1  81 LEU CA   C  98.760  29.317  88.300 1.00 . A A . 161 LEU CA   1 1 
       12 21726 1 1  81 LEU CB   C  98.611  28.462  89.570 1.00 . A A . 161 LEU CB   1 1 
       12 21727 1 1  81 LEU CD1  C  98.120  30.591  90.799 1.00 . A A . 161 LEU CD1  1 1 
       12 21728 1 1  81 LEU CD2  C  98.600  28.497  92.071 1.00 . A A . 161 LEU CD2  1 1 
       12 21729 1 1  81 LEU CG   C  98.940  29.300  90.813 1.00 . A A . 161 LEU CG   1 1 
       12 21730 1 1  81 LEU H    H  96.887  30.172  88.811 1.00 . A A . 161 LEU H    1 1 
       12 21731 1 1  81 LEU HA   H  99.606  29.977  88.419 1.00 . A A . 161 LEU HA   1 1 
       12 21732 1 1  81 LEU HB2  H  97.597  28.101  89.640 1.00 . A A . 161 LEU HB2  1 1 
       12 21733 1 1  81 LEU HB3  H  99.288  27.621  89.524 1.00 . A A . 161 LEU HB3  1 1 
       12 21734 1 1  81 LEU HD11 H  98.505  31.257  90.041 1.00 . A A . 161 LEU HD11 1 1 
       12 21735 1 1  81 LEU HD12 H  98.188  31.071  91.765 1.00 . A A . 161 LEU HD12 1 1 
       12 21736 1 1  81 LEU HD13 H  97.088  30.359  90.584 1.00 . A A . 161 LEU HD13 1 1 
       12 21737 1 1  81 LEU HD21 H  99.050  28.969  92.931 1.00 . A A . 161 LEU HD21 1 1 
       12 21738 1 1  81 LEU HD22 H  98.983  27.493  91.970 1.00 . A A . 161 LEU HD22 1 1 
       12 21739 1 1  81 LEU HD23 H  97.528  28.463  92.198 1.00 . A A . 161 LEU HD23 1 1 
       12 21740 1 1  81 LEU HG   H  99.992  29.544  90.813 1.00 . A A . 161 LEU HG   1 1 
       12 21741 1 1  81 LEU N    N  97.558  30.123  88.099 1.00 . A A . 161 LEU N    1 1 
       12 21742 1 1  81 LEU O    O 100.095  28.434  86.508 1.00 . A A . 161 LEU O    1 1 
       12 21743 1 1  82 MET C    C  98.301  27.493  84.286 1.00 . A A . 162 MET C    1 1 
       12 21744 1 1  82 MET CA   C  98.137  26.719  85.592 1.00 . A A . 162 MET CA   1 1 
       12 21745 1 1  82 MET CB   C  96.902  25.821  85.501 1.00 . A A . 162 MET CB   1 1 
       12 21746 1 1  82 MET CE   C  99.013  24.744  88.299 1.00 . A A . 162 MET CE   1 1 
       12 21747 1 1  82 MET CG   C  96.736  25.043  86.809 1.00 . A A . 162 MET CG   1 1 
       12 21748 1 1  82 MET H    H  97.168  27.650  87.232 1.00 . A A . 162 MET H    1 1 
       12 21749 1 1  82 MET HA   H  99.006  26.098  85.740 1.00 . A A . 162 MET HA   1 1 
       12 21750 1 1  82 MET HB2  H  96.026  26.431  85.331 1.00 . A A . 162 MET HB2  1 1 
       12 21751 1 1  82 MET HB3  H  97.021  25.125  84.684 1.00 . A A . 162 MET HB3  1 1 
       12 21752 1 1  82 MET HE1  H 100.017  24.351  88.364 1.00 . A A . 162 MET HE1  1 1 
       12 21753 1 1  82 MET HE2  H  98.512  24.602  89.243 1.00 . A A . 162 MET HE2  1 1 
       12 21754 1 1  82 MET HE3  H  99.047  25.800  88.067 1.00 . A A . 162 MET HE3  1 1 
       12 21755 1 1  82 MET HG2  H  96.729  25.734  87.640 1.00 . A A . 162 MET HG2  1 1 
       12 21756 1 1  82 MET HG3  H  95.803  24.502  86.787 1.00 . A A . 162 MET HG3  1 1 
       12 21757 1 1  82 MET N    N  98.008  27.627  86.727 1.00 . A A . 162 MET N    1 1 
       12 21758 1 1  82 MET O    O  99.083  27.104  83.420 1.00 . A A . 162 MET O    1 1 
       12 21759 1 1  82 MET SD   S  98.108  23.871  86.994 1.00 . A A . 162 MET SD   1 1 
       12 21760 1 1  83 ALA C    C  98.921  30.205  82.896 1.00 . A A . 163 ALA C    1 1 
       12 21761 1 1  83 ALA CA   C  97.627  29.397  82.936 1.00 . A A . 163 ALA CA   1 1 
       12 21762 1 1  83 ALA CB   C  96.430  30.346  82.873 1.00 . A A . 163 ALA CB   1 1 
       12 21763 1 1  83 ALA H    H  96.944  28.847  84.867 1.00 . A A . 163 ALA H    1 1 
       12 21764 1 1  83 ALA HA   H  97.597  28.743  82.077 1.00 . A A . 163 ALA HA   1 1 
       12 21765 1 1  83 ALA HB1  H  95.516  29.771  82.854 1.00 . A A . 163 ALA HB1  1 1 
       12 21766 1 1  83 ALA HB2  H  96.495  30.948  81.978 1.00 . A A . 163 ALA HB2  1 1 
       12 21767 1 1  83 ALA HB3  H  96.433  30.989  83.741 1.00 . A A . 163 ALA HB3  1 1 
       12 21768 1 1  83 ALA N    N  97.555  28.585  84.148 1.00 . A A . 163 ALA N    1 1 
       12 21769 1 1  83 ALA O    O  99.347  30.657  81.833 1.00 . A A . 163 ALA O    1 1 
       12 21770 1 1  84 ASN C    C 101.612  30.701  85.343 1.00 . A A . 164 ASN C    1 1 
       12 21771 1 1  84 ASN CA   C 100.783  31.153  84.143 1.00 . A A . 164 ASN CA   1 1 
       12 21772 1 1  84 ASN CB   C 100.468  32.645  84.273 1.00 . A A . 164 ASN CB   1 1 
       12 21773 1 1  84 ASN CG   C  99.352  33.029  83.306 1.00 . A A . 164 ASN CG   1 1 
       12 21774 1 1  84 ASN H    H  99.151  30.011  84.875 1.00 . A A . 164 ASN H    1 1 
       12 21775 1 1  84 ASN HA   H 101.357  30.998  83.242 1.00 . A A . 164 ASN HA   1 1 
       12 21776 1 1  84 ASN HB2  H 100.155  32.860  85.285 1.00 . A A . 164 ASN HB2  1 1 
       12 21777 1 1  84 ASN HB3  H 101.353  33.219  84.043 1.00 . A A . 164 ASN HB3  1 1 
       12 21778 1 1  84 ASN HD21 H  97.995  33.262  84.736 1.00 . A A . 164 ASN HD21 1 1 
       12 21779 1 1  84 ASN HD22 H  97.443  33.551  83.158 1.00 . A A . 164 ASN HD22 1 1 
       12 21780 1 1  84 ASN N    N  99.540  30.390  84.059 1.00 . A A . 164 ASN N    1 1 
       12 21781 1 1  84 ASN ND2  N  98.164  33.304  83.772 1.00 . A A . 164 ASN ND2  1 1 
       12 21782 1 1  84 ASN O    O 101.714  31.416  86.340 1.00 . A A . 164 ASN O    1 1 
       12 21783 1 1  84 ASN OD1  O  99.570  33.082  82.096 1.00 . A A . 164 ASN OD1  1 1 
       12 21784 1 1  85 PRO C    C 104.448  29.562  86.362 1.00 . A A . 165 PRO C    1 1 
       12 21785 1 1  85 PRO CA   C 103.034  28.983  86.371 1.00 . A A . 165 PRO CA   1 1 
       12 21786 1 1  85 PRO CB   C 103.039  27.480  86.081 1.00 . A A . 165 PRO CB   1 1 
       12 21787 1 1  85 PRO CD   C 102.136  28.610  84.121 1.00 . A A . 165 PRO CD   1 1 
       12 21788 1 1  85 PRO CG   C 102.932  27.379  84.589 1.00 . A A . 165 PRO CG   1 1 
       12 21789 1 1  85 PRO HA   H 102.561  29.166  87.323 1.00 . A A . 165 PRO HA   1 1 
       12 21790 1 1  85 PRO HB2  H 103.958  27.027  86.433 1.00 . A A . 165 PRO HB2  1 1 
       12 21791 1 1  85 PRO HB3  H 102.186  27.005  86.546 1.00 . A A . 165 PRO HB3  1 1 
       12 21792 1 1  85 PRO HD2  H 102.602  29.050  83.249 1.00 . A A . 165 PRO HD2  1 1 
       12 21793 1 1  85 PRO HD3  H 101.110  28.348  83.912 1.00 . A A . 165 PRO HD3  1 1 
       12 21794 1 1  85 PRO HG2  H 103.922  27.382  84.148 1.00 . A A . 165 PRO HG2  1 1 
       12 21795 1 1  85 PRO HG3  H 102.407  26.476  84.310 1.00 . A A . 165 PRO HG3  1 1 
       12 21796 1 1  85 PRO N    N 102.200  29.535  85.268 1.00 . A A . 165 PRO N    1 1 
       12 21797 1 1  85 PRO O    O 105.194  29.420  87.331 1.00 . A A . 165 PRO O    1 1 
       12 21798 1 1  86 ASP C    C 106.161  32.191  85.797 1.00 . A A . 166 ASP C    1 1 
       12 21799 1 1  86 ASP CA   C 106.131  30.817  85.134 1.00 . A A . 166 ASP CA   1 1 
       12 21800 1 1  86 ASP CB   C 106.501  30.954  83.655 1.00 . A A . 166 ASP CB   1 1 
       12 21801 1 1  86 ASP CG   C 107.857  31.639  83.518 1.00 . A A . 166 ASP CG   1 1 
       12 21802 1 1  86 ASP H    H 104.169  30.299  84.523 1.00 . A A . 166 ASP H    1 1 
       12 21803 1 1  86 ASP HA   H 106.857  30.180  85.617 1.00 . A A . 166 ASP HA   1 1 
       12 21804 1 1  86 ASP HB2  H 106.548  29.974  83.206 1.00 . A A . 166 ASP HB2  1 1 
       12 21805 1 1  86 ASP HB3  H 105.750  31.545  83.152 1.00 . A A . 166 ASP HB3  1 1 
       12 21806 1 1  86 ASP N    N 104.807  30.216  85.262 1.00 . A A . 166 ASP N    1 1 
       12 21807 1 1  86 ASP O    O 107.227  32.776  85.984 1.00 . A A . 166 ASP O    1 1 
       12 21808 1 1  86 ASP OD1  O 108.665  31.496  84.421 1.00 . A A . 166 ASP OD1  1 1 
       12 21809 1 1  86 ASP OD2  O 108.067  32.297  82.512 1.00 . A A . 166 ASP OD2  1 1 
       12 21810 1 1  87 ASP C    C 105.658  34.012  88.121 1.00 . A A . 167 ASP C    1 1 
       12 21811 1 1  87 ASP CA   C 104.881  34.002  86.793 1.00 . A A . 167 ASP CA   1 1 
       12 21812 1 1  87 ASP CB   C 103.410  34.325  87.070 1.00 . A A . 167 ASP CB   1 1 
       12 21813 1 1  87 ASP CG   C 102.693  34.658  85.765 1.00 . A A . 167 ASP CG   1 1 
       12 21814 1 1  87 ASP H    H 104.168  32.182  85.975 1.00 . A A . 167 ASP H    1 1 
       12 21815 1 1  87 ASP HA   H 105.273  34.748  86.124 1.00 . A A . 167 ASP HA   1 1 
       12 21816 1 1  87 ASP HB2  H 102.937  33.472  87.531 1.00 . A A . 167 ASP HB2  1 1 
       12 21817 1 1  87 ASP HB3  H 103.349  35.172  87.737 1.00 . A A . 167 ASP HB3  1 1 
       12 21818 1 1  87 ASP N    N 104.983  32.697  86.150 1.00 . A A . 167 ASP N    1 1 
       12 21819 1 1  87 ASP O    O 105.268  33.318  89.061 1.00 . A A . 167 ASP O    1 1 
       12 21820 1 1  87 ASP OD1  O 103.353  34.685  84.739 1.00 . A A . 167 ASP OD1  1 1 
       12 21821 1 1  87 ASP OD2  O 101.494  34.881  85.810 1.00 . A A . 167 ASP OD2  1 1 
       12 21822 1 1  88 PRO C    C 106.641  34.938  90.735 1.00 . A A . 168 PRO C    1 1 
       12 21823 1 1  88 PRO CA   C 107.533  34.815  89.503 1.00 . A A . 168 PRO CA   1 1 
       12 21824 1 1  88 PRO CB   C 108.404  36.064  89.329 1.00 . A A . 168 PRO CB   1 1 
       12 21825 1 1  88 PRO CD   C 107.320  35.644  87.203 1.00 . A A . 168 PRO CD   1 1 
       12 21826 1 1  88 PRO CG   C 108.594  36.196  87.853 1.00 . A A . 168 PRO CG   1 1 
       12 21827 1 1  88 PRO HA   H 108.161  33.944  89.582 1.00 . A A . 168 PRO HA   1 1 
       12 21828 1 1  88 PRO HB2  H 107.897  36.937  89.725 1.00 . A A . 168 PRO HB2  1 1 
       12 21829 1 1  88 PRO HB3  H 109.358  35.931  89.817 1.00 . A A . 168 PRO HB3  1 1 
       12 21830 1 1  88 PRO HD2  H 106.639  36.450  86.961 1.00 . A A . 168 PRO HD2  1 1 
       12 21831 1 1  88 PRO HD3  H 107.560  35.073  86.319 1.00 . A A . 168 PRO HD3  1 1 
       12 21832 1 1  88 PRO HG2  H 108.732  37.236  87.587 1.00 . A A . 168 PRO HG2  1 1 
       12 21833 1 1  88 PRO HG3  H 109.445  35.614  87.534 1.00 . A A . 168 PRO HG3  1 1 
       12 21834 1 1  88 PRO N    N 106.737  34.765  88.238 1.00 . A A . 168 PRO N    1 1 
       12 21835 1 1  88 PRO O    O 107.024  34.545  91.837 1.00 . A A . 168 PRO O    1 1 
       12 21836 1 1  89 ASP C    C 103.811  34.348  91.968 1.00 . A A . 169 ASP C    1 1 
       12 21837 1 1  89 ASP CA   C 104.502  35.665  91.628 1.00 . A A . 169 ASP CA   1 1 
       12 21838 1 1  89 ASP CB   C 103.452  36.709  91.243 1.00 . A A . 169 ASP CB   1 1 
       12 21839 1 1  89 ASP CG   C 104.131  37.932  90.634 1.00 . A A . 169 ASP CG   1 1 
       12 21840 1 1  89 ASP H    H 105.204  35.775  89.629 1.00 . A A . 169 ASP H    1 1 
       12 21841 1 1  89 ASP HA   H 105.035  36.013  92.502 1.00 . A A . 169 ASP HA   1 1 
       12 21842 1 1  89 ASP HB2  H 102.770  36.283  90.522 1.00 . A A . 169 ASP HB2  1 1 
       12 21843 1 1  89 ASP HB3  H 102.904  37.007  92.124 1.00 . A A . 169 ASP HB3  1 1 
       12 21844 1 1  89 ASP N    N 105.451  35.487  90.534 1.00 . A A . 169 ASP N    1 1 
       12 21845 1 1  89 ASP O    O 103.767  33.942  93.128 1.00 . A A . 169 ASP O    1 1 
       12 21846 1 1  89 ASP OD1  O 105.001  38.488  91.284 1.00 . A A . 169 ASP OD1  1 1 
       12 21847 1 1  89 ASP OD2  O 103.772  38.294  89.526 1.00 . A A . 169 ASP OD2  1 1 
       12 21848 1 1  90 ASN C    C 103.475  31.425  91.889 1.00 . A A . 170 ASN C    1 1 
       12 21849 1 1  90 ASN CA   C 102.577  32.419  91.160 1.00 . A A . 170 ASN CA   1 1 
       12 21850 1 1  90 ASN CB   C 102.146  31.832  89.816 1.00 . A A . 170 ASN CB   1 1 
       12 21851 1 1  90 ASN CG   C 101.066  32.709  89.192 1.00 . A A . 170 ASN CG   1 1 
       12 21852 1 1  90 ASN H    H 103.330  34.060  90.047 1.00 . A A . 170 ASN H    1 1 
       12 21853 1 1  90 ASN HA   H 101.695  32.597  91.759 1.00 . A A . 170 ASN HA   1 1 
       12 21854 1 1  90 ASN HB2  H 102.999  31.787  89.155 1.00 . A A . 170 ASN HB2  1 1 
       12 21855 1 1  90 ASN HB3  H 101.756  30.837  89.967 1.00 . A A . 170 ASN HB3  1 1 
       12 21856 1 1  90 ASN HD21 H 100.566  31.370  87.815 1.00 . A A . 170 ASN HD21 1 1 
       12 21857 1 1  90 ASN HD22 H  99.685  32.820  87.770 1.00 . A A . 170 ASN HD22 1 1 
       12 21858 1 1  90 ASN N    N 103.268  33.687  90.951 1.00 . A A . 170 ASN N    1 1 
       12 21859 1 1  90 ASN ND2  N 100.383  32.263  88.174 1.00 . A A . 170 ASN ND2  1 1 
       12 21860 1 1  90 ASN O    O 103.018  30.682  92.756 1.00 . A A . 170 ASN O    1 1 
       12 21861 1 1  90 ASN OD1  O 100.838  33.832  89.645 1.00 . A A . 170 ASN OD1  1 1 
       12 21862 1 1  91 LYS C    C 105.634  30.633  93.684 1.00 . A A . 171 LYS C    1 1 
       12 21863 1 1  91 LYS CA   C 105.705  30.506  92.164 1.00 . A A . 171 LYS CA   1 1 
       12 21864 1 1  91 LYS CB   C 107.127  30.815  91.682 1.00 . A A . 171 LYS CB   1 1 
       12 21865 1 1  91 LYS CD   C 108.723  30.628  89.761 1.00 . A A . 171 LYS CD   1 1 
       12 21866 1 1  91 LYS CE   C 109.072  29.760  88.549 1.00 . A A . 171 LYS CE   1 1 
       12 21867 1 1  91 LYS CG   C 107.320  30.272  90.262 1.00 . A A . 171 LYS CG   1 1 
       12 21868 1 1  91 LYS H    H 105.067  32.031  90.835 1.00 . A A . 171 LYS H    1 1 
       12 21869 1 1  91 LYS HA   H 105.453  29.494  91.887 1.00 . A A . 171 LYS HA   1 1 
       12 21870 1 1  91 LYS HB2  H 107.282  31.884  91.682 1.00 . A A . 171 LYS HB2  1 1 
       12 21871 1 1  91 LYS HB3  H 107.842  30.347  92.342 1.00 . A A . 171 LYS HB3  1 1 
       12 21872 1 1  91 LYS HD2  H 108.747  31.671  89.476 1.00 . A A . 171 LYS HD2  1 1 
       12 21873 1 1  91 LYS HD3  H 109.442  30.453  90.547 1.00 . A A . 171 LYS HD3  1 1 
       12 21874 1 1  91 LYS HE2  H 109.827  30.254  87.956 1.00 . A A . 171 LYS HE2  1 1 
       12 21875 1 1  91 LYS HE3  H 109.446  28.805  88.885 1.00 . A A . 171 LYS HE3  1 1 
       12 21876 1 1  91 LYS HG2  H 107.200  29.198  90.270 1.00 . A A . 171 LYS HG2  1 1 
       12 21877 1 1  91 LYS HG3  H 106.583  30.712  89.606 1.00 . A A . 171 LYS HG3  1 1 
       12 21878 1 1  91 LYS HZ1  H 108.089  28.979  86.887 1.00 . A A . 171 LYS HZ1  1 1 
       12 21879 1 1  91 LYS HZ2  H 107.476  30.473  87.417 1.00 . A A . 171 LYS HZ2  1 1 
       12 21880 1 1  91 LYS HZ3  H 107.131  29.054  88.285 1.00 . A A . 171 LYS HZ3  1 1 
       12 21881 1 1  91 LYS N    N 104.755  31.416  91.532 1.00 . A A . 171 LYS N    1 1 
       12 21882 1 1  91 LYS NZ   N 107.849  29.551  87.722 1.00 . A A . 171 LYS NZ   1 1 
       12 21883 1 1  91 LYS O    O 105.854  29.662  94.407 1.00 . A A . 171 LYS O    1 1 
       12 21884 1 1  92 LYS C    C 104.090  31.249  96.195 1.00 . A A . 172 LYS C    1 1 
       12 21885 1 1  92 LYS CA   C 105.228  32.071  95.599 1.00 . A A . 172 LYS CA   1 1 
       12 21886 1 1  92 LYS CB   C 104.981  33.559  95.877 1.00 . A A . 172 LYS CB   1 1 
       12 21887 1 1  92 LYS CD   C 107.303  34.528  96.217 1.00 . A A . 172 LYS CD   1 1 
       12 21888 1 1  92 LYS CE   C 107.136  35.744  97.145 1.00 . A A . 172 LYS CE   1 1 
       12 21889 1 1  92 LYS CG   C 106.102  34.416  95.252 1.00 . A A . 172 LYS CG   1 1 
       12 21890 1 1  92 LYS H    H 105.159  32.574  93.540 1.00 . A A . 172 LYS H    1 1 
       12 21891 1 1  92 LYS HA   H 106.156  31.777  96.065 1.00 . A A . 172 LYS HA   1 1 
       12 21892 1 1  92 LYS HB2  H 104.030  33.847  95.451 1.00 . A A . 172 LYS HB2  1 1 
       12 21893 1 1  92 LYS HB3  H 104.956  33.720  96.943 1.00 . A A . 172 LYS HB3  1 1 
       12 21894 1 1  92 LYS HD2  H 107.375  33.629  96.814 1.00 . A A . 172 LYS HD2  1 1 
       12 21895 1 1  92 LYS HD3  H 108.212  34.644  95.644 1.00 . A A . 172 LYS HD3  1 1 
       12 21896 1 1  92 LYS HE2  H 107.699  35.585  98.052 1.00 . A A . 172 LYS HE2  1 1 
       12 21897 1 1  92 LYS HE3  H 107.503  36.629  96.646 1.00 . A A . 172 LYS HE3  1 1 
       12 21898 1 1  92 LYS HG2  H 106.429  33.961  94.325 1.00 . A A . 172 LYS HG2  1 1 
       12 21899 1 1  92 LYS HG3  H 105.719  35.405  95.039 1.00 . A A . 172 LYS HG3  1 1 
       12 21900 1 1  92 LYS HZ1  H 105.107  35.510  96.735 1.00 . A A . 172 LYS HZ1  1 1 
       12 21901 1 1  92 LYS HZ2  H 105.486  36.944  97.564 1.00 . A A . 172 LYS HZ2  1 1 
       12 21902 1 1  92 LYS HZ3  H 105.488  35.457  98.386 1.00 . A A . 172 LYS HZ3  1 1 
       12 21903 1 1  92 LYS N    N 105.325  31.835  94.162 1.00 . A A . 172 LYS N    1 1 
       12 21904 1 1  92 LYS NZ   N 105.695  35.927  97.482 1.00 . A A . 172 LYS NZ   1 1 
       12 21905 1 1  92 LYS O    O 104.233  30.656  97.265 1.00 . A A . 172 LYS O    1 1 
       12 21906 1 1  93 ARG C    C 102.025  28.972  95.812 1.00 . A A . 173 ARG C    1 1 
       12 21907 1 1  93 ARG CA   C 101.799  30.474  95.965 1.00 . A A . 173 ARG CA   1 1 
       12 21908 1 1  93 ARG CB   C 100.555  30.888  95.167 1.00 . A A . 173 ARG CB   1 1 
       12 21909 1 1  93 ARG CD   C  98.823  31.481  96.907 1.00 . A A . 173 ARG CD   1 1 
       12 21910 1 1  93 ARG CG   C  99.276  30.423  95.892 1.00 . A A . 173 ARG CG   1 1 
       12 21911 1 1  93 ARG CZ   C  96.657  30.669  97.648 1.00 . A A . 173 ARG CZ   1 1 
       12 21912 1 1  93 ARG H    H 102.905  31.718  94.654 1.00 . A A . 173 ARG H    1 1 
       12 21913 1 1  93 ARG HA   H 101.635  30.697  97.008 1.00 . A A . 173 ARG HA   1 1 
       12 21914 1 1  93 ARG HB2  H 100.543  31.964  95.058 1.00 . A A . 173 ARG HB2  1 1 
       12 21915 1 1  93 ARG HB3  H 100.596  30.433  94.188 1.00 . A A . 173 ARG HB3  1 1 
       12 21916 1 1  93 ARG HD2  H  99.684  31.900  97.401 1.00 . A A . 173 ARG HD2  1 1 
       12 21917 1 1  93 ARG HD3  H  98.293  32.267  96.388 1.00 . A A . 173 ARG HD3  1 1 
       12 21918 1 1  93 ARG HE   H  98.310  30.623  98.776 1.00 . A A . 173 ARG HE   1 1 
       12 21919 1 1  93 ARG HG2  H  98.489  30.271  95.166 1.00 . A A . 173 ARG HG2  1 1 
       12 21920 1 1  93 ARG HG3  H  99.465  29.492  96.409 1.00 . A A . 173 ARG HG3  1 1 
       12 21921 1 1  93 ARG HH11 H  96.274  29.867  99.442 1.00 . A A . 173 ARG HH11 1 1 
       12 21922 1 1  93 ARG HH12 H  94.923  29.968  98.362 1.00 . A A . 173 ARG HH12 1 1 
       12 21923 1 1  93 ARG HH21 H  96.744  31.424  95.795 1.00 . A A . 173 ARG HH21 1 1 
       12 21924 1 1  93 ARG HH22 H  95.189  30.849  96.297 1.00 . A A . 173 ARG HH22 1 1 
       12 21925 1 1  93 ARG N    N 102.960  31.222  95.497 1.00 . A A . 173 ARG N    1 1 
       12 21926 1 1  93 ARG NE   N  97.945  30.878  97.903 1.00 . A A . 173 ARG NE   1 1 
       12 21927 1 1  93 ARG NH1  N  95.891  30.126  98.555 1.00 . A A . 173 ARG NH1  1 1 
       12 21928 1 1  93 ARG NH2  N  96.158  31.008  96.490 1.00 . A A . 173 ARG NH2  1 1 
       12 21929 1 1  93 ARG O    O 101.676  28.190  96.695 1.00 . A A . 173 ARG O    1 1 
       12 21930 1 1  94 ILE C    C 104.030  26.664  95.269 1.00 . A A . 174 ILE C    1 1 
       12 21931 1 1  94 ILE CA   C 102.867  27.169  94.420 1.00 . A A . 174 ILE CA   1 1 
       12 21932 1 1  94 ILE CB   C 103.189  26.967  92.939 1.00 . A A . 174 ILE CB   1 1 
       12 21933 1 1  94 ILE CD1  C 102.459  27.593  90.632 1.00 . A A . 174 ILE CD1  1 1 
       12 21934 1 1  94 ILE CG1  C 102.015  27.460  92.090 1.00 . A A . 174 ILE CG1  1 1 
       12 21935 1 1  94 ILE CG2  C 103.427  25.482  92.666 1.00 . A A . 174 ILE CG2  1 1 
       12 21936 1 1  94 ILE H    H 102.858  29.249  94.013 1.00 . A A . 174 ILE H    1 1 
       12 21937 1 1  94 ILE HA   H 101.984  26.598  94.663 1.00 . A A . 174 ILE HA   1 1 
       12 21938 1 1  94 ILE HB   H 104.079  27.527  92.686 1.00 . A A . 174 ILE HB   1 1 
       12 21939 1 1  94 ILE HD11 H 102.798  26.634  90.269 1.00 . A A . 174 ILE HD11 1 1 
       12 21940 1 1  94 ILE HD12 H 103.267  28.308  90.567 1.00 . A A . 174 ILE HD12 1 1 
       12 21941 1 1  94 ILE HD13 H 101.628  27.933  90.033 1.00 . A A . 174 ILE HD13 1 1 
       12 21942 1 1  94 ILE HG12 H 101.202  26.750  92.156 1.00 . A A . 174 ILE HG12 1 1 
       12 21943 1 1  94 ILE HG13 H 101.685  28.421  92.453 1.00 . A A . 174 ILE HG13 1 1 
       12 21944 1 1  94 ILE HG21 H 102.648  24.900  93.137 1.00 . A A . 174 ILE HG21 1 1 
       12 21945 1 1  94 ILE HG22 H 104.387  25.191  93.070 1.00 . A A . 174 ILE HG22 1 1 
       12 21946 1 1  94 ILE HG23 H 103.416  25.304  91.601 1.00 . A A . 174 ILE HG23 1 1 
       12 21947 1 1  94 ILE N    N 102.605  28.580  94.683 1.00 . A A . 174 ILE N    1 1 
       12 21948 1 1  94 ILE O    O 104.104  25.480  95.592 1.00 . A A . 174 ILE O    1 1 
       12 21949 1 1  95 ALA C    C 105.690  26.947  97.882 1.00 . A A . 175 ALA C    1 1 
       12 21950 1 1  95 ALA CA   C 106.095  27.194  96.430 1.00 . A A . 175 ALA CA   1 1 
       12 21951 1 1  95 ALA CB   C 107.148  28.300  96.373 1.00 . A A . 175 ALA CB   1 1 
       12 21952 1 1  95 ALA H    H 104.831  28.496  95.336 1.00 . A A . 175 ALA H    1 1 
       12 21953 1 1  95 ALA HA   H 106.523  26.286  96.029 1.00 . A A . 175 ALA HA   1 1 
       12 21954 1 1  95 ALA HB1  H 107.576  28.339  95.383 1.00 . A A . 175 ALA HB1  1 1 
       12 21955 1 1  95 ALA HB2  H 107.926  28.094  97.093 1.00 . A A . 175 ALA HB2  1 1 
       12 21956 1 1  95 ALA HB3  H 106.687  29.249  96.604 1.00 . A A . 175 ALA HB3  1 1 
       12 21957 1 1  95 ALA N    N 104.938  27.566  95.623 1.00 . A A . 175 ALA N    1 1 
       12 21958 1 1  95 ALA O    O 106.219  26.050  98.539 1.00 . A A . 175 ALA O    1 1 
       12 21959 1 1  96 GLU C    C 103.402  26.390  99.920 1.00 . A A . 176 GLU C    1 1 
       12 21960 1 1  96 GLU CA   C 104.297  27.617  99.757 1.00 . A A . 176 GLU CA   1 1 
       12 21961 1 1  96 GLU CB   C 103.523  28.869 100.171 1.00 . A A . 176 GLU CB   1 1 
       12 21962 1 1  96 GLU CD   C 105.322  29.843 101.611 1.00 . A A . 176 GLU CD   1 1 
       12 21963 1 1  96 GLU CG   C 104.495  30.037 100.345 1.00 . A A . 176 GLU CG   1 1 
       12 21964 1 1  96 GLU H    H 104.374  28.453  97.810 1.00 . A A . 176 GLU H    1 1 
       12 21965 1 1  96 GLU HA   H 105.155  27.510 100.402 1.00 . A A . 176 GLU HA   1 1 
       12 21966 1 1  96 GLU HB2  H 102.799  29.114  99.408 1.00 . A A . 176 GLU HB2  1 1 
       12 21967 1 1  96 GLU HB3  H 103.014  28.686 101.106 1.00 . A A . 176 GLU HB3  1 1 
       12 21968 1 1  96 GLU HG2  H 105.154  30.085  99.490 1.00 . A A . 176 GLU HG2  1 1 
       12 21969 1 1  96 GLU HG3  H 103.938  30.959 100.422 1.00 . A A . 176 GLU HG3  1 1 
       12 21970 1 1  96 GLU N    N 104.756  27.751  98.378 1.00 . A A . 176 GLU N    1 1 
       12 21971 1 1  96 GLU O    O 103.447  25.711 100.946 1.00 . A A . 176 GLU O    1 1 
       12 21972 1 1  96 GLU OE1  O 106.236  30.623 101.825 1.00 . A A . 176 GLU OE1  1 1 
       12 21973 1 1  96 GLU OE2  O 105.031  28.915 102.349 1.00 . A A . 176 GLU OE2  1 1 
       12 21974 1 1  97 LEU C    C 102.462  23.667  99.063 1.00 . A A . 177 LEU C    1 1 
       12 21975 1 1  97 LEU CA   C 101.680  24.973  98.963 1.00 . A A . 177 LEU CA   1 1 
       12 21976 1 1  97 LEU CB   C 100.795  24.947  97.711 1.00 . A A . 177 LEU CB   1 1 
       12 21977 1 1  97 LEU CD1  C  99.206  26.345  96.365 1.00 . A A . 177 LEU CD1  1 1 
       12 21978 1 1  97 LEU CD2  C  98.593  25.708  98.710 1.00 . A A . 177 LEU CD2  1 1 
       12 21979 1 1  97 LEU CG   C  99.757  26.084  97.771 1.00 . A A . 177 LEU CG   1 1 
       12 21980 1 1  97 LEU H    H 102.586  26.693  98.118 1.00 . A A . 177 LEU H    1 1 
       12 21981 1 1  97 LEU HA   H 101.052  25.066  99.832 1.00 . A A . 177 LEU HA   1 1 
       12 21982 1 1  97 LEU HB2  H 101.419  25.077  96.836 1.00 . A A . 177 LEU HB2  1 1 
       12 21983 1 1  97 LEU HB3  H 100.290  23.995  97.648 1.00 . A A . 177 LEU HB3  1 1 
       12 21984 1 1  97 LEU HD11 H  99.948  26.869  95.782 1.00 . A A . 177 LEU HD11 1 1 
       12 21985 1 1  97 LEU HD12 H  98.312  26.947  96.433 1.00 . A A . 177 LEU HD12 1 1 
       12 21986 1 1  97 LEU HD13 H  98.973  25.405  95.890 1.00 . A A . 177 LEU HD13 1 1 
       12 21987 1 1  97 LEU HD21 H  98.895  25.849  99.736 1.00 . A A . 177 LEU HD21 1 1 
       12 21988 1 1  97 LEU HD22 H  98.313  24.677  98.557 1.00 . A A . 177 LEU HD22 1 1 
       12 21989 1 1  97 LEU HD23 H  97.744  26.343  98.501 1.00 . A A . 177 LEU HD23 1 1 
       12 21990 1 1  97 LEU HG   H 100.236  26.981  98.136 1.00 . A A . 177 LEU HG   1 1 
       12 21991 1 1  97 LEU N    N 102.585  26.116  98.908 1.00 . A A . 177 LEU N    1 1 
       12 21992 1 1  97 LEU O    O 101.996  22.702  99.670 1.00 . A A . 177 LEU O    1 1 
       12 21993 1 1  98 LEU C    C 105.227  22.348  99.836 1.00 . A A . 178 LEU C    1 1 
       12 21994 1 1  98 LEU CA   C 104.485  22.442  98.506 1.00 . A A . 178 LEU CA   1 1 
       12 21995 1 1  98 LEU CB   C 105.496  22.473  97.354 1.00 . A A . 178 LEU CB   1 1 
       12 21996 1 1  98 LEU CD1  C 105.693  23.114  94.934 1.00 . A A . 178 LEU CD1  1 1 
       12 21997 1 1  98 LEU CD2  C 104.290  21.152  95.572 1.00 . A A . 178 LEU CD2  1 1 
       12 21998 1 1  98 LEU CG   C 104.756  22.550  96.005 1.00 . A A . 178 LEU CG   1 1 
       12 21999 1 1  98 LEU H    H 103.977  24.438  98.005 1.00 . A A . 178 LEU H    1 1 
       12 22000 1 1  98 LEU HA   H 103.857  21.572  98.397 1.00 . A A . 178 LEU HA   1 1 
       12 22001 1 1  98 LEU HB2  H 106.132  23.340  97.469 1.00 . A A . 178 LEU HB2  1 1 
       12 22002 1 1  98 LEU HB3  H 106.102  21.580  97.386 1.00 . A A . 178 LEU HB3  1 1 
       12 22003 1 1  98 LEU HD11 H 106.559  22.475  94.840 1.00 . A A . 178 LEU HD11 1 1 
       12 22004 1 1  98 LEU HD12 H 106.009  24.106  95.219 1.00 . A A . 178 LEU HD12 1 1 
       12 22005 1 1  98 LEU HD13 H 105.174  23.160  93.988 1.00 . A A . 178 LEU HD13 1 1 
       12 22006 1 1  98 LEU HD21 H 103.905  21.200  94.565 1.00 . A A . 178 LEU HD21 1 1 
       12 22007 1 1  98 LEU HD22 H 103.511  20.808  96.236 1.00 . A A . 178 LEU HD22 1 1 
       12 22008 1 1  98 LEU HD23 H 105.122  20.465  95.605 1.00 . A A . 178 LEU HD23 1 1 
       12 22009 1 1  98 LEU HG   H 103.897  23.199  96.103 1.00 . A A . 178 LEU HG   1 1 
       12 22010 1 1  98 LEU N    N 103.652  23.639  98.469 1.00 . A A . 178 LEU N    1 1 
       12 22011 1 1  98 LEU O    O 105.483  21.254 100.339 1.00 . A A . 178 LEU O    1 1 
       12 22012 1 1  99 ASP C    C 105.357  23.136 102.814 1.00 . A A . 179 ASP C    1 1 
       12 22013 1 1  99 ASP CA   C 106.280  23.540 101.670 1.00 . A A . 179 ASP CA   1 1 
       12 22014 1 1  99 ASP CB   C 106.822  24.949 101.920 1.00 . A A . 179 ASP CB   1 1 
       12 22015 1 1  99 ASP CG   C 107.999  25.228 100.991 1.00 . A A . 179 ASP CG   1 1 
       12 22016 1 1  99 ASP H    H 105.337  24.343  99.951 1.00 . A A . 179 ASP H    1 1 
       12 22017 1 1  99 ASP HA   H 107.110  22.850 101.627 1.00 . A A . 179 ASP HA   1 1 
       12 22018 1 1  99 ASP HB2  H 106.040  25.671 101.737 1.00 . A A . 179 ASP HB2  1 1 
       12 22019 1 1  99 ASP HB3  H 107.151  25.029 102.945 1.00 . A A . 179 ASP HB3  1 1 
       12 22020 1 1  99 ASP N    N 105.567  23.503 100.399 1.00 . A A . 179 ASP N    1 1 
       12 22021 1 1  99 ASP O    O 105.758  22.407 103.721 1.00 . A A . 179 ASP O    1 1 
       12 22022 1 1  99 ASP OD1  O 108.830  24.348 100.839 1.00 . A A . 179 ASP OD1  1 1 
       12 22023 1 1  99 ASP OD2  O 108.051  26.317 100.444 1.00 . A A . 179 ASP OD2  1 1 
       12 22024 1 1 100 GLN C    C 102.995  21.788 103.956 1.00 . A A . 180 GLN C    1 1 
       12 22025 1 1 100 GLN CA   C 103.144  23.298 103.802 1.00 . A A . 180 GLN CA   1 1 
       12 22026 1 1 100 GLN CB   C 101.788  23.915 103.451 1.00 . A A . 180 GLN CB   1 1 
       12 22027 1 1 100 GLN CD   C 101.842  25.762 105.138 1.00 . A A . 180 GLN CD   1 1 
       12 22028 1 1 100 GLN CG   C 101.848  25.431 103.649 1.00 . A A . 180 GLN CG   1 1 
       12 22029 1 1 100 GLN H    H 103.854  24.192 102.018 1.00 . A A . 180 GLN H    1 1 
       12 22030 1 1 100 GLN HA   H 103.483  23.714 104.740 1.00 . A A . 180 GLN HA   1 1 
       12 22031 1 1 100 GLN HB2  H 101.549  23.695 102.421 1.00 . A A . 180 GLN HB2  1 1 
       12 22032 1 1 100 GLN HB3  H 101.026  23.500 104.095 1.00 . A A . 180 GLN HB3  1 1 
       12 22033 1 1 100 GLN HE21 H 103.820  25.701 105.309 1.00 . A A . 180 GLN HE21 1 1 
       12 22034 1 1 100 GLN HE22 H 102.979  26.061 106.739 1.00 . A A . 180 GLN HE22 1 1 
       12 22035 1 1 100 GLN HG2  H 102.751  25.815 103.200 1.00 . A A . 180 GLN HG2  1 1 
       12 22036 1 1 100 GLN HG3  H 100.991  25.888 103.179 1.00 . A A . 180 GLN HG3  1 1 
       12 22037 1 1 100 GLN N    N 104.118  23.615 102.765 1.00 . A A . 180 GLN N    1 1 
       12 22038 1 1 100 GLN NE2  N 102.974  25.849 105.782 1.00 . A A . 180 GLN NE2  1 1 
       12 22039 1 1 100 GLN O    O 102.838  21.280 105.066 1.00 . A A . 180 GLN O    1 1 
       12 22040 1 1 100 GLN OE1  O 100.779  25.945 105.730 1.00 . A A . 180 GLN OE1  1 1 
       12 22041 1 1 101 GLN C    C 104.183  18.976 103.397 1.00 . A A . 181 GLN C    1 1 
       12 22042 1 1 101 GLN CA   C 102.911  19.624 102.857 1.00 . A A . 181 GLN CA   1 1 
       12 22043 1 1 101 GLN CB   C 102.631  19.104 101.446 1.00 . A A . 181 GLN CB   1 1 
       12 22044 1 1 101 GLN CD   C 100.973  19.101  99.571 1.00 . A A . 181 GLN CD   1 1 
       12 22045 1 1 101 GLN CG   C 101.280  19.639 100.964 1.00 . A A . 181 GLN CG   1 1 
       12 22046 1 1 101 GLN H    H 103.170  21.536 101.978 1.00 . A A . 181 GLN H    1 1 
       12 22047 1 1 101 GLN HA   H 102.083  19.358 103.497 1.00 . A A . 181 GLN HA   1 1 
       12 22048 1 1 101 GLN HB2  H 103.410  19.439 100.778 1.00 . A A . 181 GLN HB2  1 1 
       12 22049 1 1 101 GLN HB3  H 102.604  18.025 101.458 1.00 . A A . 181 GLN HB3  1 1 
       12 22050 1 1 101 GLN HE21 H  99.440  17.994 100.178 1.00 . A A . 181 GLN HE21 1 1 
       12 22051 1 1 101 GLN HE22 H  99.777  17.918  98.516 1.00 . A A . 181 GLN HE22 1 1 
       12 22052 1 1 101 GLN HG2  H 100.506  19.325 101.650 1.00 . A A . 181 GLN HG2  1 1 
       12 22053 1 1 101 GLN HG3  H 101.313  20.718 100.932 1.00 . A A . 181 GLN HG3  1 1 
       12 22054 1 1 101 GLN N    N 103.044  21.076 102.835 1.00 . A A . 181 GLN N    1 1 
       12 22055 1 1 101 GLN NE2  N  99.980  18.268  99.408 1.00 . A A . 181 GLN NE2  1 1 
       12 22056 1 1 101 GLN O    O 104.124  17.992 104.134 1.00 . A A . 181 GLN O    1 1 
       12 22057 1 1 101 GLN OE1  O 101.654  19.447  98.607 1.00 . A A . 181 GLN OE1  1 1 
       12 22058 1 1 102 ALA C    C 106.656  18.947 105.003 1.00 . A A . 182 ALA C    1 1 
       12 22059 1 1 102 ALA CA   C 106.609  19.002 103.480 1.00 . A A . 182 ALA CA   1 1 
       12 22060 1 1 102 ALA CB   C 107.753  19.876 102.963 1.00 . A A . 182 ALA CB   1 1 
       12 22061 1 1 102 ALA H    H 105.316  20.318 102.437 1.00 . A A . 182 ALA H    1 1 
       12 22062 1 1 102 ALA HA   H 106.730  18.003 103.089 1.00 . A A . 182 ALA HA   1 1 
       12 22063 1 1 102 ALA HB1  H 108.691  19.511 103.356 1.00 . A A . 182 ALA HB1  1 1 
       12 22064 1 1 102 ALA HB2  H 107.600  20.896 103.283 1.00 . A A . 182 ALA HB2  1 1 
       12 22065 1 1 102 ALA HB3  H 107.776  19.837 101.883 1.00 . A A . 182 ALA HB3  1 1 
       12 22066 1 1 102 ALA N    N 105.329  19.535 103.025 1.00 . A A . 182 ALA N    1 1 
       12 22067 1 1 102 ALA O    O 107.224  18.023 105.584 1.00 . A A . 182 ALA O    1 1 
       12 22068 1 1 103 ILE C    C 105.247  18.822 107.673 1.00 . A A . 183 ILE C    1 1 
       12 22069 1 1 103 ILE CA   C 106.033  19.999 107.102 1.00 . A A . 183 ILE CA   1 1 
       12 22070 1 1 103 ILE CB   C 105.398  21.314 107.561 1.00 . A A . 183 ILE CB   1 1 
       12 22071 1 1 103 ILE CD1  C 105.535  23.799 107.333 1.00 . A A . 183 ILE CD1  1 1 
       12 22072 1 1 103 ILE CG1  C 106.291  22.483 107.142 1.00 . A A . 183 ILE CG1  1 1 
       12 22073 1 1 103 ILE CG2  C 105.247  21.312 109.085 1.00 . A A . 183 ILE CG2  1 1 
       12 22074 1 1 103 ILE H    H 105.616  20.652 105.130 1.00 . A A . 183 ILE H    1 1 
       12 22075 1 1 103 ILE HA   H 107.047  19.955 107.470 1.00 . A A . 183 ILE HA   1 1 
       12 22076 1 1 103 ILE HB   H 104.425  21.421 107.105 1.00 . A A . 183 ILE HB   1 1 
       12 22077 1 1 103 ILE HD11 H 104.586  23.746 106.819 1.00 . A A . 183 ILE HD11 1 1 
       12 22078 1 1 103 ILE HD12 H 106.119  24.612 106.929 1.00 . A A . 183 ILE HD12 1 1 
       12 22079 1 1 103 ILE HD13 H 105.365  23.967 108.386 1.00 . A A . 183 ILE HD13 1 1 
       12 22080 1 1 103 ILE HG12 H 107.185  22.489 107.750 1.00 . A A . 183 ILE HG12 1 1 
       12 22081 1 1 103 ILE HG13 H 106.563  22.374 106.102 1.00 . A A . 183 ILE HG13 1 1 
       12 22082 1 1 103 ILE HG21 H 105.026  22.312 109.427 1.00 . A A . 183 ILE HG21 1 1 
       12 22083 1 1 103 ILE HG22 H 106.167  20.971 109.537 1.00 . A A . 183 ILE HG22 1 1 
       12 22084 1 1 103 ILE HG23 H 104.441  20.649 109.364 1.00 . A A . 183 ILE HG23 1 1 
       12 22085 1 1 103 ILE N    N 106.054  19.943 105.645 1.00 . A A . 183 ILE N    1 1 
       12 22086 1 1 103 ILE O    O 105.692  18.162 108.613 1.00 . A A . 183 ILE O    1 1 
       12 22087 1 1 104 ASP C    C 104.016  16.164 107.609 1.00 . A A . 184 ASP C    1 1 
       12 22088 1 1 104 ASP CA   C 103.232  17.471 107.561 1.00 . A A . 184 ASP CA   1 1 
       12 22089 1 1 104 ASP CB   C 102.029  17.314 106.629 1.00 . A A . 184 ASP CB   1 1 
       12 22090 1 1 104 ASP CG   C 101.153  16.159 107.100 1.00 . A A . 184 ASP CG   1 1 
       12 22091 1 1 104 ASP H    H 103.771  19.128 106.357 1.00 . A A . 184 ASP H    1 1 
       12 22092 1 1 104 ASP HA   H 102.873  17.700 108.553 1.00 . A A . 184 ASP HA   1 1 
       12 22093 1 1 104 ASP HB2  H 101.453  18.228 106.633 1.00 . A A . 184 ASP HB2  1 1 
       12 22094 1 1 104 ASP HB3  H 102.376  17.113 105.627 1.00 . A A . 184 ASP HB3  1 1 
       12 22095 1 1 104 ASP N    N 104.075  18.568 107.101 1.00 . A A . 184 ASP N    1 1 
       12 22096 1 1 104 ASP O    O 103.706  15.273 108.398 1.00 . A A . 184 ASP O    1 1 
       12 22097 1 1 104 ASP OD1  O 101.133  15.142 106.425 1.00 . A A . 184 ASP OD1  1 1 
       12 22098 1 1 104 ASP OD2  O 100.513  16.307 108.128 1.00 . A A . 184 ASP OD2  1 1 
       12 22099 1 1 105 GLU C    C 106.465  14.569 108.086 1.00 . A A . 185 GLU C    1 1 
       12 22100 1 1 105 GLU CA   C 105.850  14.848 106.718 1.00 . A A . 185 GLU CA   1 1 
       12 22101 1 1 105 GLU CB   C 106.963  15.004 105.679 1.00 . A A . 185 GLU CB   1 1 
       12 22102 1 1 105 GLU CD   C 105.443  14.348 103.803 1.00 . A A . 185 GLU CD   1 1 
       12 22103 1 1 105 GLU CG   C 106.359  15.441 104.343 1.00 . A A . 185 GLU CG   1 1 
       12 22104 1 1 105 GLU H    H 105.236  16.797 106.152 1.00 . A A . 185 GLU H    1 1 
       12 22105 1 1 105 GLU HA   H 105.227  14.013 106.437 1.00 . A A . 185 GLU HA   1 1 
       12 22106 1 1 105 GLU HB2  H 107.669  15.749 106.017 1.00 . A A . 185 GLU HB2  1 1 
       12 22107 1 1 105 GLU HB3  H 107.470  14.060 105.550 1.00 . A A . 185 GLU HB3  1 1 
       12 22108 1 1 105 GLU HG2  H 105.789  16.347 104.487 1.00 . A A . 185 GLU HG2  1 1 
       12 22109 1 1 105 GLU HG3  H 107.152  15.625 103.634 1.00 . A A . 185 GLU HG3  1 1 
       12 22110 1 1 105 GLU N    N 105.033  16.056 106.760 1.00 . A A . 185 GLU N    1 1 
       12 22111 1 1 105 GLU O    O 106.666  13.413 108.462 1.00 . A A . 185 GLU O    1 1 
       12 22112 1 1 105 GLU OE1  O 104.281  14.338 104.175 1.00 . A A . 185 GLU OE1  1 1 
       12 22113 1 1 105 GLU OE2  O 105.916  13.537 103.025 1.00 . A A . 185 GLU OE2  1 1 
       12 22114 1 1 106 GLN C    C 106.286  15.061 111.166 1.00 . A A . 186 GLN C    1 1 
       12 22115 1 1 106 GLN CA   C 107.348  15.485 110.155 1.00 . A A . 186 GLN CA   1 1 
       12 22116 1 1 106 GLN CB   C 107.981  16.810 110.596 1.00 . A A . 186 GLN CB   1 1 
       12 22117 1 1 106 GLN CD   C 109.056  16.948 108.340 1.00 . A A . 186 GLN CD   1 1 
       12 22118 1 1 106 GLN CG   C 109.296  17.029 109.842 1.00 . A A . 186 GLN CG   1 1 
       12 22119 1 1 106 GLN H    H 106.576  16.529 108.479 1.00 . A A . 186 GLN H    1 1 
       12 22120 1 1 106 GLN HA   H 108.116  14.727 110.116 1.00 . A A . 186 GLN HA   1 1 
       12 22121 1 1 106 GLN HB2  H 107.302  17.622 110.380 1.00 . A A . 186 GLN HB2  1 1 
       12 22122 1 1 106 GLN HB3  H 108.180  16.779 111.658 1.00 . A A . 186 GLN HB3  1 1 
       12 22123 1 1 106 GLN HE21 H 108.423  18.824 108.192 1.00 . A A . 186 GLN HE21 1 1 
       12 22124 1 1 106 GLN HE22 H 108.449  17.950 106.737 1.00 . A A . 186 GLN HE22 1 1 
       12 22125 1 1 106 GLN HG2  H 109.692  18.003 110.091 1.00 . A A . 186 GLN HG2  1 1 
       12 22126 1 1 106 GLN HG3  H 110.006  16.268 110.132 1.00 . A A . 186 GLN HG3  1 1 
       12 22127 1 1 106 GLN N    N 106.759  15.632 108.828 1.00 . A A . 186 GLN N    1 1 
       12 22128 1 1 106 GLN NE2  N 108.605  17.994 107.703 1.00 . A A . 186 GLN NE2  1 1 
       12 22129 1 1 106 GLN O    O 106.539  14.221 112.030 1.00 . A A . 186 GLN O    1 1 
       12 22130 1 1 106 GLN OE1  O 109.285  15.904 107.728 1.00 . A A . 186 GLN OE1  1 1 
       12 22131 1 1 107 LEU C    C 103.500  13.905 111.702 1.00 . A A . 187 LEU C    1 1 
       12 22132 1 1 107 LEU CA   C 104.007  15.320 111.964 1.00 . A A . 187 LEU CA   1 1 
       12 22133 1 1 107 LEU CB   C 102.857  16.321 111.783 1.00 . A A . 187 LEU CB   1 1 
       12 22134 1 1 107 LEU CD1  C 102.471  18.808 111.689 1.00 . A A . 187 LEU CD1  1 1 
       12 22135 1 1 107 LEU CD2  C 102.858  17.709 113.894 1.00 . A A . 187 LEU CD2  1 1 
       12 22136 1 1 107 LEU CG   C 103.230  17.686 112.404 1.00 . A A . 187 LEU CG   1 1 
       12 22137 1 1 107 LEU H    H 104.953  16.309 110.345 1.00 . A A . 187 LEU H    1 1 
       12 22138 1 1 107 LEU HA   H 104.369  15.379 112.977 1.00 . A A . 187 LEU HA   1 1 
       12 22139 1 1 107 LEU HB2  H 102.663  16.443 110.725 1.00 . A A . 187 LEU HB2  1 1 
       12 22140 1 1 107 LEU HB3  H 101.967  15.936 112.263 1.00 . A A . 187 LEU HB3  1 1 
       12 22141 1 1 107 LEU HD11 H 101.408  18.621 111.753 1.00 . A A . 187 LEU HD11 1 1 
       12 22142 1 1 107 LEU HD12 H 102.768  18.839 110.651 1.00 . A A . 187 LEU HD12 1 1 
       12 22143 1 1 107 LEU HD13 H 102.699  19.753 112.157 1.00 . A A . 187 LEU HD13 1 1 
       12 22144 1 1 107 LEU HD21 H 103.187  16.797 114.366 1.00 . A A . 187 LEU HD21 1 1 
       12 22145 1 1 107 LEU HD22 H 101.786  17.798 113.996 1.00 . A A . 187 LEU HD22 1 1 
       12 22146 1 1 107 LEU HD23 H 103.335  18.554 114.370 1.00 . A A . 187 LEU HD23 1 1 
       12 22147 1 1 107 LEU HG   H 104.293  17.855 112.296 1.00 . A A . 187 LEU HG   1 1 
       12 22148 1 1 107 LEU N    N 105.098  15.647 111.052 1.00 . A A . 187 LEU N    1 1 
       12 22149 1 1 107 LEU O    O 103.205  13.159 112.635 1.00 . A A . 187 LEU O    1 1 
       12 22150 1 1 108 ARG C    C 103.935  11.150 110.473 1.00 . A A . 188 ARG C    1 1 
       12 22151 1 1 108 ARG CA   C 102.928  12.217 110.052 1.00 . A A . 188 ARG CA   1 1 
       12 22152 1 1 108 ARG CB   C 102.711  12.147 108.540 1.00 . A A . 188 ARG CB   1 1 
       12 22153 1 1 108 ARG CD   C 101.596  10.836 106.729 1.00 . A A . 188 ARG CD   1 1 
       12 22154 1 1 108 ARG CG   C 102.095  10.795 108.174 1.00 . A A . 188 ARG CG   1 1 
       12 22155 1 1 108 ARG CZ   C  99.339  11.637 107.125 1.00 . A A . 188 ARG CZ   1 1 
       12 22156 1 1 108 ARG H    H 103.651  14.182 109.725 1.00 . A A . 188 ARG H    1 1 
       12 22157 1 1 108 ARG HA   H 101.989  12.027 110.549 1.00 . A A . 188 ARG HA   1 1 
       12 22158 1 1 108 ARG HB2  H 102.044  12.941 108.235 1.00 . A A . 188 ARG HB2  1 1 
       12 22159 1 1 108 ARG HB3  H 103.658  12.257 108.033 1.00 . A A . 188 ARG HB3  1 1 
       12 22160 1 1 108 ARG HD2  H 102.415  11.092 106.074 1.00 . A A . 188 ARG HD2  1 1 
       12 22161 1 1 108 ARG HD3  H 101.214   9.862 106.456 1.00 . A A . 188 ARG HD3  1 1 
       12 22162 1 1 108 ARG HE   H 100.717  12.655 106.089 1.00 . A A . 188 ARG HE   1 1 
       12 22163 1 1 108 ARG HG2  H 102.842  10.021 108.277 1.00 . A A . 188 ARG HG2  1 1 
       12 22164 1 1 108 ARG HG3  H 101.267  10.586 108.833 1.00 . A A . 188 ARG HG3  1 1 
       12 22165 1 1 108 ARG HH11 H  98.598  13.380 106.475 1.00 . A A . 188 ARG HH11 1 1 
       12 22166 1 1 108 ARG HH12 H  97.505  12.396 107.388 1.00 . A A . 188 ARG HH12 1 1 
       12 22167 1 1 108 ARG HH21 H  99.804   9.850 107.898 1.00 . A A . 188 ARG HH21 1 1 
       12 22168 1 1 108 ARG HH22 H  98.188  10.396 108.195 1.00 . A A . 188 ARG HH22 1 1 
       12 22169 1 1 108 ARG N    N 103.402  13.545 110.426 1.00 . A A . 188 ARG N    1 1 
       12 22170 1 1 108 ARG NE   N 100.539  11.830 106.589 1.00 . A A . 188 ARG NE   1 1 
       12 22171 1 1 108 ARG NH1  N  98.408  12.541 106.986 1.00 . A A . 188 ARG NH1  1 1 
       12 22172 1 1 108 ARG NH2  N  99.090  10.543 107.791 1.00 . A A . 188 ARG NH2  1 1 
       12 22173 1 1 108 ARG O    O 103.555  10.057 110.890 1.00 . A A . 188 ARG O    1 1 
       12 22174 1 1 109 ASN C    C 106.155  10.156 112.204 1.00 . A A . 189 ASN C    1 1 
       12 22175 1 1 109 ASN CA   C 106.270  10.538 110.730 1.00 . A A . 189 ASN CA   1 1 
       12 22176 1 1 109 ASN CB   C 107.642  11.161 110.469 1.00 . A A . 189 ASN CB   1 1 
       12 22177 1 1 109 ASN CG   C 108.738  10.126 110.700 1.00 . A A . 189 ASN CG   1 1 
       12 22178 1 1 109 ASN H    H 105.461  12.363 110.020 1.00 . A A . 189 ASN H    1 1 
       12 22179 1 1 109 ASN HA   H 106.173   9.647 110.129 1.00 . A A . 189 ASN HA   1 1 
       12 22180 1 1 109 ASN HB2  H 107.688  11.511 109.448 1.00 . A A . 189 ASN HB2  1 1 
       12 22181 1 1 109 ASN HB3  H 107.792  11.995 111.139 1.00 . A A . 189 ASN HB3  1 1 
       12 22182 1 1 109 ASN HD21 H 109.014  10.628 112.601 1.00 . A A . 189 ASN HD21 1 1 
       12 22183 1 1 109 ASN HD22 H 110.002   9.370 112.032 1.00 . A A . 189 ASN HD22 1 1 
       12 22184 1 1 109 ASN N    N 105.218  11.477 110.359 1.00 . A A . 189 ASN N    1 1 
       12 22185 1 1 109 ASN ND2  N 109.297  10.034 111.875 1.00 . A A . 189 ASN ND2  1 1 
       12 22186 1 1 109 ASN O    O 106.708   9.145 112.637 1.00 . A A . 189 ASN O    1 1 
       12 22187 1 1 109 ASN OD1  O 109.093   9.381 109.786 1.00 . A A . 189 ASN OD1  1 1 
       12 22188 1 1 110 ALA C    C 104.249   9.574 114.598 1.00 . A A . 190 ALA C    1 1 
       12 22189 1 1 110 ALA CA   C 105.249  10.706 114.389 1.00 . A A . 190 ALA CA   1 1 
       12 22190 1 1 110 ALA CB   C 104.748  11.967 115.094 1.00 . A A . 190 ALA CB   1 1 
       12 22191 1 1 110 ALA H    H 105.013  11.760 112.565 1.00 . A A . 190 ALA H    1 1 
       12 22192 1 1 110 ALA HA   H 106.198  10.420 114.818 1.00 . A A . 190 ALA HA   1 1 
       12 22193 1 1 110 ALA HB1  H 104.846  11.845 116.163 1.00 . A A . 190 ALA HB1  1 1 
       12 22194 1 1 110 ALA HB2  H 103.710  12.131 114.845 1.00 . A A . 190 ALA HB2  1 1 
       12 22195 1 1 110 ALA HB3  H 105.333  12.816 114.773 1.00 . A A . 190 ALA HB3  1 1 
       12 22196 1 1 110 ALA N    N 105.432  10.970 112.966 1.00 . A A . 190 ALA N    1 1 
       12 22197 1 1 110 ALA O    O 104.162   8.652 113.786 1.00 . A A . 190 ALA O    1 1 
       12 22198 1 1 111 ILE C    C 101.634   8.349 114.772 1.00 . A A . 191 ILE C    1 1 
       12 22199 1 1 111 ILE CA   C 102.505   8.623 115.994 1.00 . A A . 191 ILE CA   1 1 
       12 22200 1 1 111 ILE CB   C 101.628   9.079 117.164 1.00 . A A . 191 ILE CB   1 1 
       12 22201 1 1 111 ILE CD1  C 101.464   6.749 118.126 1.00 . A A . 191 ILE CD1  1 1 
       12 22202 1 1 111 ILE CG1  C 100.673   7.948 117.583 1.00 . A A . 191 ILE CG1  1 1 
       12 22203 1 1 111 ILE CG2  C 100.809  10.298 116.739 1.00 . A A . 191 ILE CG2  1 1 
       12 22204 1 1 111 ILE H    H 103.609  10.407 116.302 1.00 . A A . 191 ILE H    1 1 
       12 22205 1 1 111 ILE HA   H 103.017   7.716 116.271 1.00 . A A . 191 ILE HA   1 1 
       12 22206 1 1 111 ILE HB   H 102.259   9.347 118.001 1.00 . A A . 191 ILE HB   1 1 
       12 22207 1 1 111 ILE HD11 H 101.719   6.086 117.313 1.00 . A A . 191 ILE HD11 1 1 
       12 22208 1 1 111 ILE HD12 H 100.857   6.216 118.843 1.00 . A A . 191 ILE HD12 1 1 
       12 22209 1 1 111 ILE HD13 H 102.369   7.090 118.610 1.00 . A A . 191 ILE HD13 1 1 
       12 22210 1 1 111 ILE HG12 H 100.008   8.311 118.351 1.00 . A A . 191 ILE HG12 1 1 
       12 22211 1 1 111 ILE HG13 H 100.092   7.633 116.730 1.00 . A A . 191 ILE HG13 1 1 
       12 22212 1 1 111 ILE HG21 H 101.458  11.019 116.261 1.00 . A A . 191 ILE HG21 1 1 
       12 22213 1 1 111 ILE HG22 H 100.353  10.748 117.609 1.00 . A A . 191 ILE HG22 1 1 
       12 22214 1 1 111 ILE HG23 H 100.039   9.992 116.047 1.00 . A A . 191 ILE HG23 1 1 
       12 22215 1 1 111 ILE N    N 103.497   9.648 115.690 1.00 . A A . 191 ILE N    1 1 
       12 22216 1 1 111 ILE O    O 101.362   9.250 113.978 1.00 . A A . 191 ILE O    1 1 
       12 22217 1 1 112 GLU C    C  99.708   5.365 113.744 1.00 . A A . 192 GLU C    1 1 
       12 22218 1 1 112 GLU CA   C 100.359   6.723 113.499 1.00 . A A . 192 GLU CA   1 1 
       12 22219 1 1 112 GLU CB   C 101.197   6.667 112.220 1.00 . A A . 192 GLU CB   1 1 
       12 22220 1 1 112 GLU CD   C 103.268   5.718 111.187 1.00 . A A . 192 GLU CD   1 1 
       12 22221 1 1 112 GLU CG   C 102.469   5.859 112.479 1.00 . A A . 192 GLU CG   1 1 
       12 22222 1 1 112 GLU H    H 101.448   6.426 115.293 1.00 . A A . 192 GLU H    1 1 
       12 22223 1 1 112 GLU HA   H  99.584   7.464 113.375 1.00 . A A . 192 GLU HA   1 1 
       12 22224 1 1 112 GLU HB2  H 100.623   6.197 111.435 1.00 . A A . 192 GLU HB2  1 1 
       12 22225 1 1 112 GLU HB3  H 101.464   7.669 111.921 1.00 . A A . 192 GLU HB3  1 1 
       12 22226 1 1 112 GLU HG2  H 103.071   6.366 113.219 1.00 . A A . 192 GLU HG2  1 1 
       12 22227 1 1 112 GLU HG3  H 102.203   4.878 112.842 1.00 . A A . 192 GLU HG3  1 1 
       12 22228 1 1 112 GLU N    N 101.199   7.102 114.629 1.00 . A A . 192 GLU N    1 1 
       12 22229 1 1 112 GLU O    O  98.580   5.122 113.318 1.00 . A A . 192 GLU O    1 1 
       12 22230 1 1 112 GLU OE1  O 104.413   6.138 111.174 1.00 . A A . 192 GLU OE1  1 1 
       12 22231 1 1 112 GLU OE2  O 102.723   5.191 110.232 1.00 . A A . 192 GLU OE2  1 1 
       12 22232 1 1 113 TYR C    C  98.953   3.197 115.916 1.00 . A A . 193 TYR C    1 1 
       12 22233 1 1 113 TYR CA   C  99.907   3.151 114.728 1.00 . A A . 193 TYR CA   1 1 
       12 22234 1 1 113 TYR CB   C 101.061   2.195 115.035 1.00 . A A . 193 TYR CB   1 1 
       12 22235 1 1 113 TYR CD1  C 100.370  -0.132 114.356 1.00 . A A . 193 TYR CD1  1 1 
       12 22236 1 1 113 TYR CD2  C 100.128   0.526 116.677 1.00 . A A . 193 TYR CD2  1 1 
       12 22237 1 1 113 TYR CE1  C  99.854  -1.397 114.661 1.00 . A A . 193 TYR CE1  1 1 
       12 22238 1 1 113 TYR CE2  C  99.612  -0.740 116.982 1.00 . A A . 193 TYR CE2  1 1 
       12 22239 1 1 113 TYR CG   C 100.507   0.830 115.365 1.00 . A A . 193 TYR CG   1 1 
       12 22240 1 1 113 TYR CZ   C  99.475  -1.701 115.974 1.00 . A A . 193 TYR CZ   1 1 
       12 22241 1 1 113 TYR H    H 101.321   4.732 114.748 1.00 . A A . 193 TYR H    1 1 
       12 22242 1 1 113 TYR HA   H  99.373   2.784 113.864 1.00 . A A . 193 TYR HA   1 1 
       12 22243 1 1 113 TYR HB2  H 101.709   2.124 114.174 1.00 . A A . 193 TYR HB2  1 1 
       12 22244 1 1 113 TYR HB3  H 101.623   2.568 115.879 1.00 . A A . 193 TYR HB3  1 1 
       12 22245 1 1 113 TYR HD1  H 100.662   0.103 113.344 1.00 . A A . 193 TYR HD1  1 1 
       12 22246 1 1 113 TYR HD2  H 100.235   1.268 117.456 1.00 . A A . 193 TYR HD2  1 1 
       12 22247 1 1 113 TYR HE1  H  99.748  -2.139 113.883 1.00 . A A . 193 TYR HE1  1 1 
       12 22248 1 1 113 TYR HE2  H  99.321  -0.974 117.995 1.00 . A A . 193 TYR HE2  1 1 
       12 22249 1 1 113 TYR HH   H  99.654  -3.453 116.712 1.00 . A A . 193 TYR HH   1 1 
       12 22250 1 1 113 TYR N    N 100.427   4.483 114.433 1.00 . A A . 193 TYR N    1 1 
       12 22251 1 1 113 TYR O    O  99.368   3.442 117.050 1.00 . A A . 193 TYR O    1 1 
       12 22252 1 1 113 TYR OH   O  98.966  -2.948 116.274 1.00 . A A . 193 TYR OH   1 1 
       12 22253 1 1 114 THR C    C  96.645   1.623 117.435 1.00 . A A . 194 THR C    1 1 
       12 22254 1 1 114 THR CA   C  96.662   2.969 116.703 1.00 . A A . 194 THR CA   1 1 
       12 22255 1 1 114 THR CB   C  95.284   3.241 116.086 1.00 . A A . 194 THR CB   1 1 
       12 22256 1 1 114 THR CG2  C  95.153   4.727 115.745 1.00 . A A . 194 THR CG2  1 1 
       12 22257 1 1 114 THR H    H  97.402   2.766 114.727 1.00 . A A . 194 THR H    1 1 
       12 22258 1 1 114 THR HA   H  96.898   3.757 117.402 1.00 . A A . 194 THR HA   1 1 
       12 22259 1 1 114 THR HB   H  94.510   2.968 116.786 1.00 . A A . 194 THR HB   1 1 
       12 22260 1 1 114 THR HG1  H  95.412   1.571 115.098 1.00 . A A . 194 THR HG1  1 1 
       12 22261 1 1 114 THR HG21 H  95.184   5.309 116.654 1.00 . A A . 194 THR HG21 1 1 
       12 22262 1 1 114 THR HG22 H  94.215   4.899 115.238 1.00 . A A . 194 THR HG22 1 1 
       12 22263 1 1 114 THR HG23 H  95.969   5.022 115.101 1.00 . A A . 194 THR HG23 1 1 
       12 22264 1 1 114 THR N    N  97.672   2.957 115.649 1.00 . A A . 194 THR N    1 1 
       12 22265 1 1 114 THR O    O  96.972   0.593 116.845 1.00 . A A . 194 THR O    1 1 
       12 22266 1 1 114 THR OG1  O  95.140   2.470 114.901 1.00 . A A . 194 THR OG1  1 1 
       12 22267 1 1 115 PRO C    C  95.083  -0.577 119.036 1.00 . A A . 195 PRO C    1 1 
       12 22268 1 1 115 PRO CA   C  96.224   0.335 119.490 1.00 . A A . 195 PRO CA   1 1 
       12 22269 1 1 115 PRO CB   C  96.015   0.822 120.933 1.00 . A A . 195 PRO CB   1 1 
       12 22270 1 1 115 PRO CD   C  95.862   2.766 119.505 1.00 . A A . 195 PRO CD   1 1 
       12 22271 1 1 115 PRO CG   C  95.326   2.143 120.796 1.00 . A A . 195 PRO CG   1 1 
       12 22272 1 1 115 PRO HA   H  97.165  -0.185 119.416 1.00 . A A . 195 PRO HA   1 1 
       12 22273 1 1 115 PRO HB2  H  95.397   0.124 121.487 1.00 . A A . 195 PRO HB2  1 1 
       12 22274 1 1 115 PRO HB3  H  96.967   0.952 121.427 1.00 . A A . 195 PRO HB3  1 1 
       12 22275 1 1 115 PRO HD2  H  95.085   3.328 119.005 1.00 . A A . 195 PRO HD2  1 1 
       12 22276 1 1 115 PRO HD3  H  96.715   3.396 119.710 1.00 . A A . 195 PRO HD3  1 1 
       12 22277 1 1 115 PRO HG2  H  94.254   1.997 120.728 1.00 . A A . 195 PRO HG2  1 1 
       12 22278 1 1 115 PRO HG3  H  95.562   2.781 121.636 1.00 . A A . 195 PRO HG3  1 1 
       12 22279 1 1 115 PRO N    N  96.273   1.601 118.696 1.00 . A A . 195 PRO N    1 1 
       12 22280 1 1 115 PRO O    O  93.966  -0.493 119.545 1.00 . A A . 195 PRO O    1 1 
       12 22281 1 1 116 GLU C    C  93.106  -1.616 117.164 1.00 . A A . 196 GLU C    1 1 
       12 22282 1 1 116 GLU CA   C  94.372  -2.369 117.558 1.00 . A A . 196 GLU CA   1 1 
       12 22283 1 1 116 GLU CB   C  94.034  -3.419 118.618 1.00 . A A . 196 GLU CB   1 1 
       12 22284 1 1 116 GLU CD   C  92.844  -5.586 119.011 1.00 . A A . 196 GLU CD   1 1 
       12 22285 1 1 116 GLU CG   C  93.045  -4.430 118.036 1.00 . A A . 196 GLU CG   1 1 
       12 22286 1 1 116 GLU H    H  96.284  -1.468 117.704 1.00 . A A . 196 GLU H    1 1 
       12 22287 1 1 116 GLU HA   H  94.768  -2.868 116.687 1.00 . A A . 196 GLU HA   1 1 
       12 22288 1 1 116 GLU HB2  H  94.937  -3.929 118.920 1.00 . A A . 196 GLU HB2  1 1 
       12 22289 1 1 116 GLU HB3  H  93.589  -2.936 119.474 1.00 . A A . 196 GLU HB3  1 1 
       12 22290 1 1 116 GLU HG2  H  92.097  -3.943 117.857 1.00 . A A . 196 GLU HG2  1 1 
       12 22291 1 1 116 GLU HG3  H  93.432  -4.814 117.104 1.00 . A A . 196 GLU HG3  1 1 
       12 22292 1 1 116 GLU N    N  95.377  -1.447 118.073 1.00 . A A . 196 GLU N    1 1 
       12 22293 1 1 116 GLU O    O  92.230  -1.488 118.003 1.00 . A A . 196 GLU O    1 1 
       12 22294 1 1 116 GLU OXT  O  93.030  -1.177 116.028 1.00 . A A . 196 GLU OXT  1 1 
       12 22295 1 1 116 GLU OE1  O  93.260  -6.686 118.689 1.00 . A A . 196 GLU OE1  1 1 
       12 22296 1 1 116 GLU OE2  O  92.279  -5.352 120.066 1.00 . A A . 196 GLU OE2  1 1 
       13 22297 1 1   1 GLY C    C  85.557  32.205  65.722 1.00 . A A .  81 GLY C    1 1 
       13 22298 1 1   1 GLY CA   C  84.704  33.259  66.423 1.00 . A A .  81 GLY CA   1 1 
       13 22299 1 1   1 GLY HA2  H  85.337  33.865  67.056 1.00 . A A .  81 GLY HA2  1 1 
       13 22300 1 1   1 GLY HA3  H  83.963  32.764  67.031 1.00 . A A .  81 GLY HA3  1 1 
       13 22301 1 1   1 GLY N    N  84.036  34.117  65.453 1.00 . A A .  81 GLY N    1 1 
       13 22302 1 1   1 GLY O    O  85.562  32.115  64.494 1.00 . A A .  81 GLY O    1 1 
       13 22303 1 1   2 PRO C    C  86.335  29.181  65.340 1.00 . A A .  82 PRO C    1 1 
       13 22304 1 1   2 PRO CA   C  87.149  30.340  65.919 1.00 . A A .  82 PRO CA   1 1 
       13 22305 1 1   2 PRO CB   C  87.982  29.893  67.131 1.00 . A A .  82 PRO CB   1 1 
       13 22306 1 1   2 PRO CD   C  86.323  31.452  67.949 1.00 . A A .  82 PRO CD   1 1 
       13 22307 1 1   2 PRO CG   C  87.127  30.202  68.319 1.00 . A A .  82 PRO CG   1 1 
       13 22308 1 1   2 PRO HA   H  87.800  30.748  65.162 1.00 . A A .  82 PRO HA   1 1 
       13 22309 1 1   2 PRO HB2  H  88.196  28.832  67.078 1.00 . A A .  82 PRO HB2  1 1 
       13 22310 1 1   2 PRO HB3  H  88.903  30.457  67.181 1.00 . A A .  82 PRO HB3  1 1 
       13 22311 1 1   2 PRO HD2  H  85.327  31.401  68.369 1.00 . A A .  82 PRO HD2  1 1 
       13 22312 1 1   2 PRO HD3  H  86.831  32.345  68.279 1.00 . A A .  82 PRO HD3  1 1 
       13 22313 1 1   2 PRO HG2  H  86.460  29.372  68.521 1.00 . A A .  82 PRO HG2  1 1 
       13 22314 1 1   2 PRO HG3  H  87.742  30.405  69.183 1.00 . A A .  82 PRO HG3  1 1 
       13 22315 1 1   2 PRO N    N  86.271  31.413  66.477 1.00 . A A .  82 PRO N    1 1 
       13 22316 1 1   2 PRO O    O  85.157  29.017  65.658 1.00 . A A .  82 PRO O    1 1 
       13 22317 1 1   3 LEU C    C  86.135  26.109  64.877 1.00 . A A .  83 LEU C    1 1 
       13 22318 1 1   3 LEU CA   C  86.301  27.246  63.873 1.00 . A A .  83 LEU CA   1 1 
       13 22319 1 1   3 LEU CB   C  87.108  26.755  62.666 1.00 . A A .  83 LEU CB   1 1 
       13 22320 1 1   3 LEU CD1  C  88.330  27.469  60.607 1.00 . A A .  83 LEU CD1  1 1 
       13 22321 1 1   3 LEU CD2  C  86.470  28.877  61.506 1.00 . A A .  83 LEU CD2  1 1 
       13 22322 1 1   3 LEU CG   C  87.637  27.957  61.881 1.00 . A A .  83 LEU CG   1 1 
       13 22323 1 1   3 LEU H    H  87.912  28.563  64.274 1.00 . A A .  83 LEU H    1 1 
       13 22324 1 1   3 LEU HA   H  85.325  27.558  63.534 1.00 . A A .  83 LEU HA   1 1 
       13 22325 1 1   3 LEU HB2  H  87.940  26.155  63.007 1.00 . A A .  83 LEU HB2  1 1 
       13 22326 1 1   3 LEU HB3  H  86.473  26.161  62.026 1.00 . A A .  83 LEU HB3  1 1 
       13 22327 1 1   3 LEU HD11 H  88.510  28.309  59.951 1.00 . A A .  83 LEU HD11 1 1 
       13 22328 1 1   3 LEU HD12 H  87.699  26.750  60.107 1.00 . A A .  83 LEU HD12 1 1 
       13 22329 1 1   3 LEU HD13 H  89.271  27.005  60.865 1.00 . A A .  83 LEU HD13 1 1 
       13 22330 1 1   3 LEU HD21 H  86.149  29.424  62.380 1.00 . A A .  83 LEU HD21 1 1 
       13 22331 1 1   3 LEU HD22 H  85.650  28.283  61.130 1.00 . A A .  83 LEU HD22 1 1 
       13 22332 1 1   3 LEU HD23 H  86.790  29.572  60.744 1.00 . A A .  83 LEU HD23 1 1 
       13 22333 1 1   3 LEU HG   H  88.345  28.500  62.490 1.00 . A A .  83 LEU HG   1 1 
       13 22334 1 1   3 LEU N    N  86.973  28.383  64.490 1.00 . A A .  83 LEU N    1 1 
       13 22335 1 1   3 LEU O    O  87.102  25.437  65.236 1.00 . A A .  83 LEU O    1 1 
       13 22336 1 1   4 GLY C    C  84.619  23.474  65.614 1.00 . A A .  84 GLY C    1 1 
       13 22337 1 1   4 GLY CA   C  84.620  24.840  66.291 1.00 . A A .  84 GLY CA   1 1 
       13 22338 1 1   4 GLY H    H  84.169  26.465  65.007 1.00 . A A .  84 GLY H    1 1 
       13 22339 1 1   4 GLY HA2  H  85.375  24.854  67.064 1.00 . A A .  84 GLY HA2  1 1 
       13 22340 1 1   4 GLY HA3  H  83.652  25.014  66.737 1.00 . A A .  84 GLY HA3  1 1 
       13 22341 1 1   4 GLY N    N  84.901  25.899  65.328 1.00 . A A .  84 GLY N    1 1 
       13 22342 1 1   4 GLY O    O  85.636  22.782  65.589 1.00 . A A .  84 GLY O    1 1 
       13 22343 1 1   5 SER C    C  82.010  21.705  63.665 1.00 . A A .  85 SER C    1 1 
       13 22344 1 1   5 SER CA   C  83.347  21.803  64.394 1.00 . A A .  85 SER CA   1 1 
       13 22345 1 1   5 SER CB   C  83.460  20.668  65.411 1.00 . A A .  85 SER CB   1 1 
       13 22346 1 1   5 SER H    H  82.690  23.683  65.119 1.00 . A A .  85 SER H    1 1 
       13 22347 1 1   5 SER HA   H  84.146  21.707  63.674 1.00 . A A .  85 SER HA   1 1 
       13 22348 1 1   5 SER HB2  H  83.715  19.753  64.906 1.00 . A A .  85 SER HB2  1 1 
       13 22349 1 1   5 SER HB3  H  84.231  20.908  66.131 1.00 . A A .  85 SER HB3  1 1 
       13 22350 1 1   5 SER HG   H  82.195  21.097  66.826 1.00 . A A .  85 SER HG   1 1 
       13 22351 1 1   5 SER N    N  83.469  23.091  65.068 1.00 . A A .  85 SER N    1 1 
       13 22352 1 1   5 SER O    O  81.912  21.078  62.610 1.00 . A A .  85 SER O    1 1 
       13 22353 1 1   5 SER OG   O  82.212  20.505  66.071 1.00 . A A .  85 SER OG   1 1 
       13 22354 1 1   6 ALA C    C  79.175  20.867  63.460 1.00 . A A .  86 ALA C    1 1 
       13 22355 1 1   6 ALA CA   C  79.657  22.303  63.631 1.00 . A A .  86 ALA CA   1 1 
       13 22356 1 1   6 ALA CB   C  79.690  22.999  62.269 1.00 . A A .  86 ALA CB   1 1 
       13 22357 1 1   6 ALA H    H  81.121  22.812  65.077 1.00 . A A .  86 ALA H    1 1 
       13 22358 1 1   6 ALA HA   H  78.969  22.830  64.275 1.00 . A A .  86 ALA HA   1 1 
       13 22359 1 1   6 ALA HB1  H  80.249  23.920  62.348 1.00 . A A .  86 ALA HB1  1 1 
       13 22360 1 1   6 ALA HB2  H  78.680  23.216  61.951 1.00 . A A .  86 ALA HB2  1 1 
       13 22361 1 1   6 ALA HB3  H  80.162  22.352  61.546 1.00 . A A .  86 ALA HB3  1 1 
       13 22362 1 1   6 ALA N    N  80.985  22.328  64.235 1.00 . A A .  86 ALA N    1 1 
       13 22363 1 1   6 ALA O    O  78.184  20.612  62.773 1.00 . A A .  86 ALA O    1 1 
       13 22364 1 1   7 THR C    C  78.237  18.248  64.782 1.00 . A A .  87 THR C    1 1 
       13 22365 1 1   7 THR CA   C  79.516  18.523  63.996 1.00 . A A .  87 THR CA   1 1 
       13 22366 1 1   7 THR CB   C  80.651  17.653  64.544 1.00 . A A .  87 THR CB   1 1 
       13 22367 1 1   7 THR CG2  C  81.822  17.659  63.559 1.00 . A A .  87 THR CG2  1 1 
       13 22368 1 1   7 THR H    H  80.661  20.194  64.620 1.00 . A A .  87 THR H    1 1 
       13 22369 1 1   7 THR HA   H  79.353  18.269  62.960 1.00 . A A .  87 THR HA   1 1 
       13 22370 1 1   7 THR HB   H  80.299  16.641  64.672 1.00 . A A .  87 THR HB   1 1 
       13 22371 1 1   7 THR HG1  H  80.677  17.641  66.488 1.00 . A A .  87 THR HG1  1 1 
       13 22372 1 1   7 THR HG21 H  81.503  17.234  62.619 1.00 . A A .  87 THR HG21 1 1 
       13 22373 1 1   7 THR HG22 H  82.634  17.073  63.962 1.00 . A A .  87 THR HG22 1 1 
       13 22374 1 1   7 THR HG23 H  82.154  18.674  63.401 1.00 . A A .  87 THR HG23 1 1 
       13 22375 1 1   7 THR N    N  79.881  19.932  64.087 1.00 . A A .  87 THR N    1 1 
       13 22376 1 1   7 THR O    O  77.135  18.516  64.305 1.00 . A A .  87 THR O    1 1 
       13 22377 1 1   7 THR OG1  O  81.079  18.170  65.796 1.00 . A A .  87 THR OG1  1 1 
       13 22378 1 1   8 LEU C    C  76.657  18.674  67.426 1.00 . A A .  88 LEU C    1 1 
       13 22379 1 1   8 LEU CA   C  77.242  17.400  66.828 1.00 . A A .  88 LEU CA   1 1 
       13 22380 1 1   8 LEU CB   C  77.654  16.453  67.959 1.00 . A A .  88 LEU CB   1 1 
       13 22381 1 1   8 LEU CD1  C  78.944  14.396  68.543 1.00 . A A .  88 LEU CD1  1 1 
       13 22382 1 1   8 LEU CD2  C  77.584  14.457  66.443 1.00 . A A .  88 LEU CD2  1 1 
       13 22383 1 1   8 LEU CG   C  78.462  15.282  67.392 1.00 . A A .  88 LEU CG   1 1 
       13 22384 1 1   8 LEU H    H  79.297  17.515  66.315 1.00 . A A .  88 LEU H    1 1 
       13 22385 1 1   8 LEU HA   H  76.487  16.918  66.228 1.00 . A A .  88 LEU HA   1 1 
       13 22386 1 1   8 LEU HB2  H  78.257  16.992  68.676 1.00 . A A .  88 LEU HB2  1 1 
       13 22387 1 1   8 LEU HB3  H  76.770  16.072  68.448 1.00 . A A .  88 LEU HB3  1 1 
       13 22388 1 1   8 LEU HD11 H  78.092  13.938  69.025 1.00 . A A .  88 LEU HD11 1 1 
       13 22389 1 1   8 LEU HD12 H  79.481  14.998  69.260 1.00 . A A .  88 LEU HD12 1 1 
       13 22390 1 1   8 LEU HD13 H  79.596  13.626  68.158 1.00 . A A .  88 LEU HD13 1 1 
       13 22391 1 1   8 LEU HD21 H  76.596  14.344  66.868 1.00 . A A .  88 LEU HD21 1 1 
       13 22392 1 1   8 LEU HD22 H  78.024  13.481  66.297 1.00 . A A .  88 LEU HD22 1 1 
       13 22393 1 1   8 LEU HD23 H  77.510  14.960  65.490 1.00 . A A .  88 LEU HD23 1 1 
       13 22394 1 1   8 LEU HG   H  79.319  15.663  66.853 1.00 . A A .  88 LEU HG   1 1 
       13 22395 1 1   8 LEU N    N  78.394  17.709  65.987 1.00 . A A .  88 LEU N    1 1 
       13 22396 1 1   8 LEU O    O  77.157  19.190  68.427 1.00 . A A .  88 LEU O    1 1 
       13 22397 1 1   9 SER C    C  74.352  20.157  68.679 1.00 . A A .  89 SER C    1 1 
       13 22398 1 1   9 SER CA   C  74.946  20.389  67.293 1.00 . A A .  89 SER CA   1 1 
       13 22399 1 1   9 SER CB   C  73.839  20.813  66.328 1.00 . A A .  89 SER CB   1 1 
       13 22400 1 1   9 SER H    H  75.236  18.722  66.018 1.00 . A A .  89 SER H    1 1 
       13 22401 1 1   9 SER HA   H  75.678  21.179  67.353 1.00 . A A .  89 SER HA   1 1 
       13 22402 1 1   9 SER HB2  H  73.019  20.118  66.389 1.00 . A A .  89 SER HB2  1 1 
       13 22403 1 1   9 SER HB3  H  73.491  21.802  66.593 1.00 . A A .  89 SER HB3  1 1 
       13 22404 1 1   9 SER HG   H  73.653  21.117  64.415 1.00 . A A .  89 SER HG   1 1 
       13 22405 1 1   9 SER N    N  75.594  19.177  66.809 1.00 . A A .  89 SER N    1 1 
       13 22406 1 1   9 SER O    O  74.528  19.092  69.269 1.00 . A A .  89 SER O    1 1 
       13 22407 1 1   9 SER OG   O  74.351  20.816  65.001 1.00 . A A .  89 SER OG   1 1 
       13 22408 1 1  10 ASP C    C  72.053  19.886  70.547 1.00 . A A .  90 ASP C    1 1 
       13 22409 1 1  10 ASP CA   C  73.036  21.052  70.510 1.00 . A A .  90 ASP CA   1 1 
       13 22410 1 1  10 ASP CB   C  72.304  22.351  70.852 1.00 . A A .  90 ASP CB   1 1 
       13 22411 1 1  10 ASP CG   C  73.302  23.498  70.961 1.00 . A A .  90 ASP CG   1 1 
       13 22412 1 1  10 ASP H    H  73.542  21.987  68.676 1.00 . A A .  90 ASP H    1 1 
       13 22413 1 1  10 ASP HA   H  73.809  20.883  71.244 1.00 . A A .  90 ASP HA   1 1 
       13 22414 1 1  10 ASP HB2  H  71.586  22.572  70.077 1.00 . A A .  90 ASP HB2  1 1 
       13 22415 1 1  10 ASP HB3  H  71.790  22.234  71.795 1.00 . A A .  90 ASP HB3  1 1 
       13 22416 1 1  10 ASP N    N  73.650  21.160  69.192 1.00 . A A .  90 ASP N    1 1 
       13 22417 1 1  10 ASP O    O  72.095  19.055  71.454 1.00 . A A .  90 ASP O    1 1 
       13 22418 1 1  10 ASP OD1  O  73.024  24.432  71.696 1.00 . A A .  90 ASP OD1  1 1 
       13 22419 1 1  10 ASP OD2  O  74.331  23.428  70.309 1.00 . A A .  90 ASP OD2  1 1 
       13 22420 1 1  11 GLU C    C  70.818  17.460  69.028 1.00 . A A .  91 GLU C    1 1 
       13 22421 1 1  11 GLU CA   C  70.177  18.767  69.485 1.00 . A A .  91 GLU CA   1 1 
       13 22422 1 1  11 GLU CB   C  69.064  19.157  68.512 1.00 . A A .  91 GLU CB   1 1 
       13 22423 1 1  11 GLU CD   C  67.196  20.785  68.161 1.00 . A A .  91 GLU CD   1 1 
       13 22424 1 1  11 GLU CG   C  68.510  20.532  68.893 1.00 . A A .  91 GLU CG   1 1 
       13 22425 1 1  11 GLU H    H  71.182  20.525  68.863 1.00 . A A .  91 GLU H    1 1 
       13 22426 1 1  11 GLU HA   H  69.747  18.622  70.465 1.00 . A A .  91 GLU HA   1 1 
       13 22427 1 1  11 GLU HB2  H  69.460  19.193  67.508 1.00 . A A .  91 GLU HB2  1 1 
       13 22428 1 1  11 GLU HB3  H  68.271  18.426  68.561 1.00 . A A .  91 GLU HB3  1 1 
       13 22429 1 1  11 GLU HG2  H  68.340  20.566  69.959 1.00 . A A .  91 GLU HG2  1 1 
       13 22430 1 1  11 GLU HG3  H  69.224  21.294  68.618 1.00 . A A .  91 GLU HG3  1 1 
       13 22431 1 1  11 GLU N    N  71.169  19.833  69.558 1.00 . A A .  91 GLU N    1 1 
       13 22432 1 1  11 GLU O    O  70.529  16.393  69.571 1.00 . A A .  91 GLU O    1 1 
       13 22433 1 1  11 GLU OE1  O  66.893  20.032  67.250 1.00 . A A .  91 GLU OE1  1 1 
       13 22434 1 1  11 GLU OE2  O  66.512  21.728  68.523 1.00 . A A .  91 GLU OE2  1 1 
       13 22435 1 1  12 ALA C    C  73.096  15.625  68.608 1.00 . A A .  92 ALA C    1 1 
       13 22436 1 1  12 ALA CA   C  72.354  16.365  67.499 1.00 . A A .  92 ALA CA   1 1 
       13 22437 1 1  12 ALA CB   C  73.342  16.766  66.402 1.00 . A A .  92 ALA CB   1 1 
       13 22438 1 1  12 ALA H    H  71.873  18.425  67.628 1.00 . A A .  92 ALA H    1 1 
       13 22439 1 1  12 ALA HA   H  71.613  15.704  67.074 1.00 . A A .  92 ALA HA   1 1 
       13 22440 1 1  12 ALA HB1  H  74.227  17.191  66.852 1.00 . A A .  92 ALA HB1  1 1 
       13 22441 1 1  12 ALA HB2  H  72.881  17.497  65.754 1.00 . A A .  92 ALA HB2  1 1 
       13 22442 1 1  12 ALA HB3  H  73.614  15.895  65.826 1.00 . A A .  92 ALA HB3  1 1 
       13 22443 1 1  12 ALA N    N  71.684  17.549  68.025 1.00 . A A .  92 ALA N    1 1 
       13 22444 1 1  12 ALA O    O  72.993  14.405  68.729 1.00 . A A .  92 ALA O    1 1 
       13 22445 1 1  13 PHE C    C  73.667  15.042  71.469 1.00 . A A .  93 PHE C    1 1 
       13 22446 1 1  13 PHE CA   C  74.599  15.771  70.508 1.00 . A A .  93 PHE CA   1 1 
       13 22447 1 1  13 PHE CB   C  75.374  16.853  71.264 1.00 . A A .  93 PHE CB   1 1 
       13 22448 1 1  13 PHE CD1  C  77.483  15.563  71.755 1.00 . A A .  93 PHE CD1  1 1 
       13 22449 1 1  13 PHE CD2  C  76.070  16.231  73.608 1.00 . A A .  93 PHE CD2  1 1 
       13 22450 1 1  13 PHE CE1  C  78.372  14.957  72.651 1.00 . A A .  93 PHE CE1  1 1 
       13 22451 1 1  13 PHE CE2  C  76.957  15.624  74.504 1.00 . A A .  93 PHE CE2  1 1 
       13 22452 1 1  13 PHE CG   C  76.332  16.200  72.234 1.00 . A A .  93 PHE CG   1 1 
       13 22453 1 1  13 PHE CZ   C  78.109  14.987  74.026 1.00 . A A .  93 PHE CZ   1 1 
       13 22454 1 1  13 PHE H    H  73.890  17.340  69.270 1.00 . A A .  93 PHE H    1 1 
       13 22455 1 1  13 PHE HA   H  75.304  15.063  70.099 1.00 . A A .  93 PHE HA   1 1 
       13 22456 1 1  13 PHE HB2  H  75.929  17.456  70.559 1.00 . A A .  93 PHE HB2  1 1 
       13 22457 1 1  13 PHE HB3  H  74.680  17.480  71.806 1.00 . A A .  93 PHE HB3  1 1 
       13 22458 1 1  13 PHE HD1  H  77.686  15.540  70.695 1.00 . A A .  93 PHE HD1  1 1 
       13 22459 1 1  13 PHE HD2  H  75.182  16.723  73.978 1.00 . A A .  93 PHE HD2  1 1 
       13 22460 1 1  13 PHE HE1  H  79.259  14.466  72.282 1.00 . A A .  93 PHE HE1  1 1 
       13 22461 1 1  13 PHE HE2  H  76.755  15.648  75.565 1.00 . A A .  93 PHE HE2  1 1 
       13 22462 1 1  13 PHE HZ   H  78.794  14.519  74.717 1.00 . A A .  93 PHE HZ   1 1 
       13 22463 1 1  13 PHE N    N  73.844  16.371  69.414 1.00 . A A .  93 PHE N    1 1 
       13 22464 1 1  13 PHE O    O  74.005  13.980  71.991 1.00 . A A .  93 PHE O    1 1 
       13 22465 1 1  14 ILE C    C  70.897  13.771  71.953 1.00 . A A .  94 ILE C    1 1 
       13 22466 1 1  14 ILE CA   C  71.517  15.008  72.598 1.00 . A A .  94 ILE CA   1 1 
       13 22467 1 1  14 ILE CB   C  70.416  16.015  72.940 1.00 . A A .  94 ILE CB   1 1 
       13 22468 1 1  14 ILE CD1  C  70.001  18.313  73.830 1.00 . A A .  94 ILE CD1  1 1 
       13 22469 1 1  14 ILE CG1  C  71.019  17.174  73.738 1.00 . A A .  94 ILE CG1  1 1 
       13 22470 1 1  14 ILE CG2  C  69.333  15.330  73.778 1.00 . A A .  94 ILE CG2  1 1 
       13 22471 1 1  14 ILE H    H  72.272  16.463  71.254 1.00 . A A .  94 ILE H    1 1 
       13 22472 1 1  14 ILE HA   H  72.017  14.715  73.509 1.00 . A A .  94 ILE HA   1 1 
       13 22473 1 1  14 ILE HB   H  69.978  16.393  72.028 1.00 . A A .  94 ILE HB   1 1 
       13 22474 1 1  14 ILE HD11 H  69.935  18.816  72.877 1.00 . A A .  94 ILE HD11 1 1 
       13 22475 1 1  14 ILE HD12 H  70.315  19.016  74.587 1.00 . A A .  94 ILE HD12 1 1 
       13 22476 1 1  14 ILE HD13 H  69.033  17.911  74.092 1.00 . A A .  94 ILE HD13 1 1 
       13 22477 1 1  14 ILE HG12 H  71.271  16.834  74.733 1.00 . A A .  94 ILE HG12 1 1 
       13 22478 1 1  14 ILE HG13 H  71.909  17.529  73.242 1.00 . A A .  94 ILE HG13 1 1 
       13 22479 1 1  14 ILE HG21 H  69.798  14.720  74.539 1.00 . A A .  94 ILE HG21 1 1 
       13 22480 1 1  14 ILE HG22 H  68.724  14.707  73.140 1.00 . A A .  94 ILE HG22 1 1 
       13 22481 1 1  14 ILE HG23 H  68.712  16.078  74.248 1.00 . A A .  94 ILE HG23 1 1 
       13 22482 1 1  14 ILE N    N  72.490  15.617  71.698 1.00 . A A .  94 ILE N    1 1 
       13 22483 1 1  14 ILE O    O  70.497  12.834  72.643 1.00 . A A .  94 ILE O    1 1 
       13 22484 1 1  15 GLU C    C  71.183  11.444  69.969 1.00 . A A .  95 GLU C    1 1 
       13 22485 1 1  15 GLU CA   C  70.251  12.651  69.899 1.00 . A A .  95 GLU CA   1 1 
       13 22486 1 1  15 GLU CB   C  70.018  13.037  68.436 1.00 . A A .  95 GLU CB   1 1 
       13 22487 1 1  15 GLU CD   C  68.775  14.635  66.964 1.00 . A A .  95 GLU CD   1 1 
       13 22488 1 1  15 GLU CG   C  68.818  13.983  68.342 1.00 . A A .  95 GLU CG   1 1 
       13 22489 1 1  15 GLU H    H  71.159  14.551  70.129 1.00 . A A .  95 GLU H    1 1 
       13 22490 1 1  15 GLU HA   H  69.305  12.388  70.346 1.00 . A A .  95 GLU HA   1 1 
       13 22491 1 1  15 GLU HB2  H  70.897  13.530  68.049 1.00 . A A .  95 GLU HB2  1 1 
       13 22492 1 1  15 GLU HB3  H  69.819  12.149  67.856 1.00 . A A .  95 GLU HB3  1 1 
       13 22493 1 1  15 GLU HG2  H  67.908  13.424  68.501 1.00 . A A .  95 GLU HG2  1 1 
       13 22494 1 1  15 GLU HG3  H  68.905  14.749  69.097 1.00 . A A .  95 GLU HG3  1 1 
       13 22495 1 1  15 GLU N    N  70.822  13.778  70.627 1.00 . A A .  95 GLU N    1 1 
       13 22496 1 1  15 GLU O    O  70.730  10.301  70.011 1.00 . A A .  95 GLU O    1 1 
       13 22497 1 1  15 GLU OE1  O  68.701  15.851  66.908 1.00 . A A .  95 GLU OE1  1 1 
       13 22498 1 1  15 GLU OE2  O  68.819  13.908  65.984 1.00 . A A .  95 GLU OE2  1 1 
       13 22499 1 1  16 GLN C    C  73.507  10.043  71.458 1.00 . A A .  96 GLN C    1 1 
       13 22500 1 1  16 GLN CA   C  73.471  10.639  70.054 1.00 . A A .  96 GLN CA   1 1 
       13 22501 1 1  16 GLN CB   C  74.855  11.179  69.690 1.00 . A A .  96 GLN CB   1 1 
       13 22502 1 1  16 GLN CD   C  75.482   9.307  68.154 1.00 . A A .  96 GLN CD   1 1 
       13 22503 1 1  16 GLN CG   C  75.816  10.011  69.464 1.00 . A A .  96 GLN CG   1 1 
       13 22504 1 1  16 GLN H    H  72.786  12.641  69.953 1.00 . A A .  96 GLN H    1 1 
       13 22505 1 1  16 GLN HA   H  73.201   9.866  69.351 1.00 . A A .  96 GLN HA   1 1 
       13 22506 1 1  16 GLN HB2  H  74.785  11.769  68.788 1.00 . A A .  96 GLN HB2  1 1 
       13 22507 1 1  16 GLN HB3  H  75.224  11.795  70.496 1.00 . A A .  96 GLN HB3  1 1 
       13 22508 1 1  16 GLN HE21 H  76.810  10.332  67.093 1.00 . A A .  96 GLN HE21 1 1 
       13 22509 1 1  16 GLN HE22 H  75.910   9.188  66.218 1.00 . A A .  96 GLN HE22 1 1 
       13 22510 1 1  16 GLN HG2  H  76.829  10.383  69.422 1.00 . A A .  96 GLN HG2  1 1 
       13 22511 1 1  16 GLN HG3  H  75.726   9.309  70.280 1.00 . A A .  96 GLN HG3  1 1 
       13 22512 1 1  16 GLN N    N  72.484  11.710  69.984 1.00 . A A .  96 GLN N    1 1 
       13 22513 1 1  16 GLN NE2  N  76.121   9.636  67.065 1.00 . A A .  96 GLN NE2  1 1 
       13 22514 1 1  16 GLN O    O  73.595   8.827  71.625 1.00 . A A .  96 GLN O    1 1 
       13 22515 1 1  16 GLN OE1  O  74.615   8.433  68.121 1.00 . A A .  96 GLN OE1  1 1 
       13 22516 1 1  17 PHE C    C  72.233   9.594  74.142 1.00 . A A .  97 PHE C    1 1 
       13 22517 1 1  17 PHE CA   C  73.451  10.465  73.850 1.00 . A A .  97 PHE CA   1 1 
       13 22518 1 1  17 PHE CB   C  73.451  11.681  74.780 1.00 . A A .  97 PHE CB   1 1 
       13 22519 1 1  17 PHE CD1  C  74.474  10.723  76.879 1.00 . A A .  97 PHE CD1  1 1 
       13 22520 1 1  17 PHE CD2  C  72.124  11.317  76.894 1.00 . A A .  97 PHE CD2  1 1 
       13 22521 1 1  17 PHE CE1  C  74.375  10.306  78.214 1.00 . A A .  97 PHE CE1  1 1 
       13 22522 1 1  17 PHE CE2  C  72.025  10.901  78.225 1.00 . A A .  97 PHE CE2  1 1 
       13 22523 1 1  17 PHE CG   C  73.348  11.229  76.220 1.00 . A A .  97 PHE CG   1 1 
       13 22524 1 1  17 PHE CZ   C  73.150  10.396  78.886 1.00 . A A .  97 PHE CZ   1 1 
       13 22525 1 1  17 PHE H    H  73.358  11.867  72.265 1.00 . A A .  97 PHE H    1 1 
       13 22526 1 1  17 PHE HA   H  74.346   9.889  74.024 1.00 . A A .  97 PHE HA   1 1 
       13 22527 1 1  17 PHE HB2  H  74.368  12.235  74.642 1.00 . A A .  97 PHE HB2  1 1 
       13 22528 1 1  17 PHE HB3  H  72.612  12.316  74.541 1.00 . A A .  97 PHE HB3  1 1 
       13 22529 1 1  17 PHE HD1  H  75.419  10.654  76.361 1.00 . A A .  97 PHE HD1  1 1 
       13 22530 1 1  17 PHE HD2  H  71.256  11.708  76.384 1.00 . A A .  97 PHE HD2  1 1 
       13 22531 1 1  17 PHE HE1  H  75.243   9.916  78.723 1.00 . A A .  97 PHE HE1  1 1 
       13 22532 1 1  17 PHE HE2  H  71.080  10.971  78.743 1.00 . A A .  97 PHE HE2  1 1 
       13 22533 1 1  17 PHE HZ   H  73.071  10.075  79.914 1.00 . A A .  97 PHE HZ   1 1 
       13 22534 1 1  17 PHE N    N  73.432  10.910  72.462 1.00 . A A .  97 PHE N    1 1 
       13 22535 1 1  17 PHE O    O  72.309   8.642  74.917 1.00 . A A .  97 PHE O    1 1 
       13 22536 1 1  18 ARG C    C  69.967   7.810  73.039 1.00 . A A .  98 ARG C    1 1 
       13 22537 1 1  18 ARG CA   C  69.877   9.179  73.707 1.00 . A A .  98 ARG CA   1 1 
       13 22538 1 1  18 ARG CB   C  68.700   9.962  73.117 1.00 . A A .  98 ARG CB   1 1 
       13 22539 1 1  18 ARG CD   C  66.224   9.985  72.792 1.00 . A A .  98 ARG CD   1 1 
       13 22540 1 1  18 ARG CG   C  67.382   9.292  73.511 1.00 . A A .  98 ARG CG   1 1 
       13 22541 1 1  18 ARG CZ   C  66.214   8.938  70.599 1.00 . A A .  98 ARG CZ   1 1 
       13 22542 1 1  18 ARG H    H  71.115  10.703  72.911 1.00 . A A .  98 ARG H    1 1 
       13 22543 1 1  18 ARG HA   H  69.709   9.045  74.765 1.00 . A A .  98 ARG HA   1 1 
       13 22544 1 1  18 ARG HB2  H  68.717  10.974  73.494 1.00 . A A .  98 ARG HB2  1 1 
       13 22545 1 1  18 ARG HB3  H  68.785   9.978  72.040 1.00 . A A .  98 ARG HB3  1 1 
       13 22546 1 1  18 ARG HD2  H  65.307   9.453  72.994 1.00 . A A .  98 ARG HD2  1 1 
       13 22547 1 1  18 ARG HD3  H  66.135  10.998  73.156 1.00 . A A .  98 ARG HD3  1 1 
       13 22548 1 1  18 ARG HE   H  66.814  10.818  70.934 1.00 . A A .  98 ARG HE   1 1 
       13 22549 1 1  18 ARG HG2  H  67.408   8.249  73.230 1.00 . A A .  98 ARG HG2  1 1 
       13 22550 1 1  18 ARG HG3  H  67.241   9.374  74.579 1.00 . A A .  98 ARG HG3  1 1 
       13 22551 1 1  18 ARG HH11 H  66.800   9.813  68.896 1.00 . A A .  98 ARG HH11 1 1 
       13 22552 1 1  18 ARG HH12 H  66.253   8.176  68.748 1.00 . A A .  98 ARG HH12 1 1 
       13 22553 1 1  18 ARG HH21 H  65.568   7.818  72.127 1.00 . A A .  98 ARG HH21 1 1 
       13 22554 1 1  18 ARG HH22 H  65.556   7.047  70.576 1.00 . A A .  98 ARG HH22 1 1 
       13 22555 1 1  18 ARG N    N  71.113   9.932  73.515 1.00 . A A .  98 ARG N    1 1 
       13 22556 1 1  18 ARG NE   N  66.463  10.004  71.353 1.00 . A A .  98 ARG NE   1 1 
       13 22557 1 1  18 ARG NH1  N  66.440   8.979  69.314 1.00 . A A .  98 ARG NH1  1 1 
       13 22558 1 1  18 ARG NH2  N  65.742   7.850  71.143 1.00 . A A .  98 ARG NH2  1 1 
       13 22559 1 1  18 ARG O    O  69.694   6.785  73.664 1.00 . A A .  98 ARG O    1 1 
       13 22560 1 1  19 GLN C    C  71.349   5.554  71.749 1.00 . A A .  99 GLN C    1 1 
       13 22561 1 1  19 GLN CA   C  70.458   6.554  71.015 1.00 . A A .  99 GLN CA   1 1 
       13 22562 1 1  19 GLN CB   C  71.035   6.835  69.624 1.00 . A A .  99 GLN CB   1 1 
       13 22563 1 1  19 GLN CD   C  68.978   6.446  68.244 1.00 . A A .  99 GLN CD   1 1 
       13 22564 1 1  19 GLN CG   C  69.966   7.495  68.746 1.00 . A A .  99 GLN CG   1 1 
       13 22565 1 1  19 GLN H    H  70.542   8.650  71.317 1.00 . A A .  99 GLN H    1 1 
       13 22566 1 1  19 GLN HA   H  69.473   6.124  70.903 1.00 . A A .  99 GLN HA   1 1 
       13 22567 1 1  19 GLN HB2  H  71.883   7.497  69.716 1.00 . A A .  99 GLN HB2  1 1 
       13 22568 1 1  19 GLN HB3  H  71.351   5.907  69.169 1.00 . A A .  99 GLN HB3  1 1 
       13 22569 1 1  19 GLN HE21 H  67.386   7.389  68.963 1.00 . A A .  99 GLN HE21 1 1 
       13 22570 1 1  19 GLN HE22 H  67.063   5.933  68.153 1.00 . A A .  99 GLN HE22 1 1 
       13 22571 1 1  19 GLN HG2  H  69.435   8.239  69.323 1.00 . A A .  99 GLN HG2  1 1 
       13 22572 1 1  19 GLN HG3  H  70.440   7.970  67.901 1.00 . A A .  99 GLN HG3  1 1 
       13 22573 1 1  19 GLN N    N  70.343   7.802  71.765 1.00 . A A .  99 GLN N    1 1 
       13 22574 1 1  19 GLN NE2  N  67.703   6.602  68.472 1.00 . A A .  99 GLN NE2  1 1 
       13 22575 1 1  19 GLN O    O  71.189   4.343  71.600 1.00 . A A .  99 GLN O    1 1 
       13 22576 1 1  19 GLN OE1  O  69.380   5.458  67.628 1.00 . A A .  99 GLN OE1  1 1 
       13 22577 1 1  20 GLU C    C  72.415   4.399  74.335 1.00 . A A . 100 GLU C    1 1 
       13 22578 1 1  20 GLU CA   C  73.188   5.197  73.290 1.00 . A A . 100 GLU CA   1 1 
       13 22579 1 1  20 GLU CB   C  74.272   6.036  73.977 1.00 . A A . 100 GLU CB   1 1 
       13 22580 1 1  20 GLU CD   C  76.223   5.336  72.572 1.00 . A A . 100 GLU CD   1 1 
       13 22581 1 1  20 GLU CG   C  75.303   6.495  72.942 1.00 . A A . 100 GLU CG   1 1 
       13 22582 1 1  20 GLU H    H  72.368   7.038  72.627 1.00 . A A . 100 GLU H    1 1 
       13 22583 1 1  20 GLU HA   H  73.660   4.510  72.604 1.00 . A A . 100 GLU HA   1 1 
       13 22584 1 1  20 GLU HB2  H  73.818   6.900  74.440 1.00 . A A . 100 GLU HB2  1 1 
       13 22585 1 1  20 GLU HB3  H  74.764   5.441  74.733 1.00 . A A . 100 GLU HB3  1 1 
       13 22586 1 1  20 GLU HG2  H  74.792   6.843  72.056 1.00 . A A . 100 GLU HG2  1 1 
       13 22587 1 1  20 GLU HG3  H  75.892   7.299  73.356 1.00 . A A . 100 GLU HG3  1 1 
       13 22588 1 1  20 GLU N    N  72.285   6.065  72.542 1.00 . A A . 100 GLU N    1 1 
       13 22589 1 1  20 GLU O    O  72.534   3.176  74.409 1.00 . A A . 100 GLU O    1 1 
       13 22590 1 1  20 GLU OE1  O  76.033   4.770  71.507 1.00 . A A . 100 GLU OE1  1 1 
       13 22591 1 1  20 GLU OE2  O  77.104   5.030  73.359 1.00 . A A . 100 GLU OE2  1 1 
       13 22592 1 1  21 LEU C    C  69.973   3.338  75.583 1.00 . A A . 101 LEU C    1 1 
       13 22593 1 1  21 LEU CA   C  70.833   4.447  76.179 1.00 . A A . 101 LEU CA   1 1 
       13 22594 1 1  21 LEU CB   C  69.936   5.474  76.875 1.00 . A A . 101 LEU CB   1 1 
       13 22595 1 1  21 LEU CD1  C  69.900   7.668  78.073 1.00 . A A . 101 LEU CD1  1 1 
       13 22596 1 1  21 LEU CD2  C  72.025   6.350  77.956 1.00 . A A . 101 LEU CD2  1 1 
       13 22597 1 1  21 LEU CG   C  70.745   6.735  77.202 1.00 . A A . 101 LEU CG   1 1 
       13 22598 1 1  21 LEU H    H  71.570   6.072  75.033 1.00 . A A . 101 LEU H    1 1 
       13 22599 1 1  21 LEU HA   H  71.501   4.016  76.909 1.00 . A A . 101 LEU HA   1 1 
       13 22600 1 1  21 LEU HB2  H  69.115   5.733  76.223 1.00 . A A . 101 LEU HB2  1 1 
       13 22601 1 1  21 LEU HB3  H  69.550   5.052  77.789 1.00 . A A . 101 LEU HB3  1 1 
       13 22602 1 1  21 LEU HD11 H  69.020   7.972  77.526 1.00 . A A . 101 LEU HD11 1 1 
       13 22603 1 1  21 LEU HD12 H  70.481   8.539  78.334 1.00 . A A . 101 LEU HD12 1 1 
       13 22604 1 1  21 LEU HD13 H  69.604   7.150  78.973 1.00 . A A . 101 LEU HD13 1 1 
       13 22605 1 1  21 LEU HD21 H  71.796   5.598  78.697 1.00 . A A . 101 LEU HD21 1 1 
       13 22606 1 1  21 LEU HD22 H  72.434   7.224  78.444 1.00 . A A . 101 LEU HD22 1 1 
       13 22607 1 1  21 LEU HD23 H  72.750   5.958  77.258 1.00 . A A . 101 LEU HD23 1 1 
       13 22608 1 1  21 LEU HG   H  71.004   7.241  76.284 1.00 . A A . 101 LEU HG   1 1 
       13 22609 1 1  21 LEU N    N  71.622   5.100  75.140 1.00 . A A . 101 LEU N    1 1 
       13 22610 1 1  21 LEU O    O  69.670   2.348  76.249 1.00 . A A . 101 LEU O    1 1 
       13 22611 1 1  22 LEU C    C  69.630   1.378  73.105 1.00 . A A . 102 LEU C    1 1 
       13 22612 1 1  22 LEU CA   C  68.763   2.515  73.641 1.00 . A A . 102 LEU CA   1 1 
       13 22613 1 1  22 LEU CB   C  68.008   3.172  72.482 1.00 . A A . 102 LEU CB   1 1 
       13 22614 1 1  22 LEU CD1  C  66.284   4.875  71.867 1.00 . A A . 102 LEU CD1  1 1 
       13 22615 1 1  22 LEU CD2  C  65.778   3.204  73.692 1.00 . A A . 102 LEU CD2  1 1 
       13 22616 1 1  22 LEU CG   C  66.879   4.064  73.024 1.00 . A A . 102 LEU CG   1 1 
       13 22617 1 1  22 LEU H    H  69.861   4.317  73.842 1.00 . A A . 102 LEU H    1 1 
       13 22618 1 1  22 LEU HA   H  68.048   2.108  74.340 1.00 . A A . 102 LEU HA   1 1 
       13 22619 1 1  22 LEU HB2  H  68.695   3.775  71.907 1.00 . A A . 102 LEU HB2  1 1 
       13 22620 1 1  22 LEU HB3  H  67.588   2.408  71.845 1.00 . A A . 102 LEU HB3  1 1 
       13 22621 1 1  22 LEU HD11 H  67.053   5.494  71.426 1.00 . A A . 102 LEU HD11 1 1 
       13 22622 1 1  22 LEU HD12 H  65.487   5.502  72.240 1.00 . A A . 102 LEU HD12 1 1 
       13 22623 1 1  22 LEU HD13 H  65.891   4.202  71.119 1.00 . A A . 102 LEU HD13 1 1 
       13 22624 1 1  22 LEU HD21 H  65.982   3.123  74.750 1.00 . A A . 102 LEU HD21 1 1 
       13 22625 1 1  22 LEU HD22 H  65.759   2.216  73.254 1.00 . A A . 102 LEU HD22 1 1 
       13 22626 1 1  22 LEU HD23 H  64.811   3.669  73.554 1.00 . A A . 102 LEU HD23 1 1 
       13 22627 1 1  22 LEU HG   H  67.293   4.746  73.755 1.00 . A A . 102 LEU HG   1 1 
       13 22628 1 1  22 LEU N    N  69.586   3.508  74.323 1.00 . A A . 102 LEU N    1 1 
       13 22629 1 1  22 LEU O    O  69.153   0.260  72.908 1.00 . A A . 102 LEU O    1 1 
       13 22630 1 1  23 ASN C    C  72.484  -0.121  73.470 1.00 . A A . 103 ASN C    1 1 
       13 22631 1 1  23 ASN CA   C  71.835   0.675  72.339 1.00 . A A . 103 ASN CA   1 1 
       13 22632 1 1  23 ASN CB   C  72.924   1.364  71.514 1.00 . A A . 103 ASN CB   1 1 
       13 22633 1 1  23 ASN CG   C  73.682   0.332  70.686 1.00 . A A . 103 ASN CG   1 1 
       13 22634 1 1  23 ASN H    H  71.226   2.584  73.034 1.00 . A A . 103 ASN H    1 1 
       13 22635 1 1  23 ASN HA   H  71.297  -0.008  71.697 1.00 . A A . 103 ASN HA   1 1 
       13 22636 1 1  23 ASN HB2  H  72.469   2.089  70.855 1.00 . A A . 103 ASN HB2  1 1 
       13 22637 1 1  23 ASN HB3  H  73.613   1.865  72.178 1.00 . A A . 103 ASN HB3  1 1 
       13 22638 1 1  23 ASN HD21 H  72.313   0.266  69.248 1.00 . A A . 103 ASN HD21 1 1 
       13 22639 1 1  23 ASN HD22 H  73.656  -0.748  69.019 1.00 . A A . 103 ASN HD22 1 1 
       13 22640 1 1  23 ASN N    N  70.905   1.675  72.863 1.00 . A A . 103 ASN N    1 1 
       13 22641 1 1  23 ASN ND2  N  73.175  -0.085  69.558 1.00 . A A . 103 ASN ND2  1 1 
       13 22642 1 1  23 ASN O    O  72.794  -1.301  73.308 1.00 . A A . 103 ASN O    1 1 
       13 22643 1 1  23 ASN OD1  O  74.763  -0.107  71.077 1.00 . A A . 103 ASN OD1  1 1 
       13 22644 1 1  24 ASN C    C  72.346  -0.127  76.963 1.00 . A A . 104 ASN C    1 1 
       13 22645 1 1  24 ASN CA   C  73.308  -0.121  75.777 1.00 . A A . 104 ASN CA   1 1 
       13 22646 1 1  24 ASN CB   C  74.597   0.615  76.159 1.00 . A A . 104 ASN CB   1 1 
       13 22647 1 1  24 ASN CG   C  74.382   2.122  76.089 1.00 . A A . 104 ASN CG   1 1 
       13 22648 1 1  24 ASN H    H  72.420   1.472  74.685 1.00 . A A . 104 ASN H    1 1 
       13 22649 1 1  24 ASN HA   H  73.557  -1.145  75.529 1.00 . A A . 104 ASN HA   1 1 
       13 22650 1 1  24 ASN HB2  H  74.886   0.342  77.165 1.00 . A A . 104 ASN HB2  1 1 
       13 22651 1 1  24 ASN HB3  H  75.384   0.336  75.476 1.00 . A A . 104 ASN HB3  1 1 
       13 22652 1 1  24 ASN HD21 H  76.103   2.470  75.164 1.00 . A A . 104 ASN HD21 1 1 
       13 22653 1 1  24 ASN HD22 H  75.159   3.844  75.483 1.00 . A A . 104 ASN HD22 1 1 
       13 22654 1 1  24 ASN N    N  72.689   0.532  74.616 1.00 . A A . 104 ASN N    1 1 
       13 22655 1 1  24 ASN ND2  N  75.290   2.874  75.532 1.00 . A A . 104 ASN ND2  1 1 
       13 22656 1 1  24 ASN O    O  72.154   0.893  77.626 1.00 . A A . 104 ASN O    1 1 
       13 22657 1 1  24 ASN OD1  O  73.361   2.626  76.557 1.00 . A A . 104 ASN OD1  1 1 
       13 22658 1 1  25 GLN C    C  71.530  -1.335  79.671 1.00 . A A . 105 GLN C    1 1 
       13 22659 1 1  25 GLN CA   C  70.805  -1.417  78.331 1.00 . A A . 105 GLN CA   1 1 
       13 22660 1 1  25 GLN CB   C  70.068  -2.754  78.229 1.00 . A A . 105 GLN CB   1 1 
       13 22661 1 1  25 GLN CD   C  70.193  -2.902  75.735 1.00 . A A . 105 GLN CD   1 1 
       13 22662 1 1  25 GLN CG   C  69.256  -2.794  76.933 1.00 . A A . 105 GLN CG   1 1 
       13 22663 1 1  25 GLN H    H  71.939  -2.062  76.660 1.00 . A A . 105 GLN H    1 1 
       13 22664 1 1  25 GLN HA   H  70.082  -0.617  78.273 1.00 . A A . 105 GLN HA   1 1 
       13 22665 1 1  25 GLN HB2  H  70.785  -3.561  78.231 1.00 . A A . 105 GLN HB2  1 1 
       13 22666 1 1  25 GLN HB3  H  69.401  -2.862  79.072 1.00 . A A . 105 GLN HB3  1 1 
       13 22667 1 1  25 GLN HE21 H  70.256  -4.887  75.777 1.00 . A A . 105 GLN HE21 1 1 
       13 22668 1 1  25 GLN HE22 H  71.174  -4.157  74.549 1.00 . A A . 105 GLN HE22 1 1 
       13 22669 1 1  25 GLN HG2  H  68.596  -3.648  76.951 1.00 . A A . 105 GLN HG2  1 1 
       13 22670 1 1  25 GLN HG3  H  68.671  -1.890  76.848 1.00 . A A . 105 GLN HG3  1 1 
       13 22671 1 1  25 GLN N    N  71.745  -1.283  77.223 1.00 . A A . 105 GLN N    1 1 
       13 22672 1 1  25 GLN NE2  N  70.572  -4.080  75.319 1.00 . A A . 105 GLN NE2  1 1 
       13 22673 1 1  25 GLN O    O  70.912  -1.080  80.705 1.00 . A A . 105 GLN O    1 1 
       13 22674 1 1  25 GLN OE1  O  70.589  -1.888  75.161 1.00 . A A . 105 GLN OE1  1 1 
       13 22675 1 1  26 MET C    C  73.876  -0.072  81.309 1.00 . A A . 106 MET C    1 1 
       13 22676 1 1  26 MET CA   C  73.633  -1.513  80.873 1.00 . A A . 106 MET CA   1 1 
       13 22677 1 1  26 MET CB   C  74.977  -2.212  80.652 1.00 . A A . 106 MET CB   1 1 
       13 22678 1 1  26 MET CE   C  76.019  -5.298  81.775 1.00 . A A . 106 MET CE   1 1 
       13 22679 1 1  26 MET CG   C  74.738  -3.610  80.076 1.00 . A A . 106 MET CG   1 1 
       13 22680 1 1  26 MET H    H  73.279  -1.763  78.797 1.00 . A A . 106 MET H    1 1 
       13 22681 1 1  26 MET HA   H  73.099  -2.030  81.655 1.00 . A A . 106 MET HA   1 1 
       13 22682 1 1  26 MET HB2  H  75.573  -1.634  79.960 1.00 . A A . 106 MET HB2  1 1 
       13 22683 1 1  26 MET HB3  H  75.497  -2.297  81.594 1.00 . A A . 106 MET HB3  1 1 
       13 22684 1 1  26 MET HE1  H  75.407  -6.184  81.675 1.00 . A A . 106 MET HE1  1 1 
       13 22685 1 1  26 MET HE2  H  75.523  -4.590  82.418 1.00 . A A . 106 MET HE2  1 1 
       13 22686 1 1  26 MET HE3  H  76.975  -5.562  82.206 1.00 . A A . 106 MET HE3  1 1 
       13 22687 1 1  26 MET HG2  H  73.979  -4.113  80.657 1.00 . A A . 106 MET HG2  1 1 
       13 22688 1 1  26 MET HG3  H  74.411  -3.527  79.051 1.00 . A A . 106 MET HG3  1 1 
       13 22689 1 1  26 MET N    N  72.840  -1.559  79.648 1.00 . A A . 106 MET N    1 1 
       13 22690 1 1  26 MET O    O  73.599   0.295  82.452 1.00 . A A . 106 MET O    1 1 
       13 22691 1 1  26 MET SD   S  76.278  -4.560  80.143 1.00 . A A . 106 MET SD   1 1 
       13 22692 1 1  27 LEU C    C  73.397   2.856  81.131 1.00 . A A . 107 LEU C    1 1 
       13 22693 1 1  27 LEU CA   C  74.675   2.140  80.703 1.00 . A A . 107 LEU CA   1 1 
       13 22694 1 1  27 LEU CB   C  75.273   2.828  79.469 1.00 . A A . 107 LEU CB   1 1 
       13 22695 1 1  27 LEU CD1  C  76.214   4.590  81.004 1.00 . A A . 107 LEU CD1  1 1 
       13 22696 1 1  27 LEU CD2  C  76.184   4.954  78.527 1.00 . A A . 107 LEU CD2  1 1 
       13 22697 1 1  27 LEU CG   C  75.430   4.338  79.709 1.00 . A A . 107 LEU CG   1 1 
       13 22698 1 1  27 LEU H    H  74.599   0.394  79.502 1.00 . A A . 107 LEU H    1 1 
       13 22699 1 1  27 LEU HA   H  75.390   2.181  81.509 1.00 . A A . 107 LEU HA   1 1 
       13 22700 1 1  27 LEU HB2  H  76.241   2.399  79.256 1.00 . A A . 107 LEU HB2  1 1 
       13 22701 1 1  27 LEU HB3  H  74.621   2.670  78.624 1.00 . A A . 107 LEU HB3  1 1 
       13 22702 1 1  27 LEU HD11 H  77.023   3.877  81.082 1.00 . A A . 107 LEU HD11 1 1 
       13 22703 1 1  27 LEU HD12 H  75.554   4.480  81.852 1.00 . A A . 107 LEU HD12 1 1 
       13 22704 1 1  27 LEU HD13 H  76.618   5.593  80.996 1.00 . A A . 107 LEU HD13 1 1 
       13 22705 1 1  27 LEU HD21 H  77.144   4.469  78.421 1.00 . A A . 107 LEU HD21 1 1 
       13 22706 1 1  27 LEU HD22 H  76.331   6.009  78.704 1.00 . A A . 107 LEU HD22 1 1 
       13 22707 1 1  27 LEU HD23 H  75.609   4.816  77.622 1.00 . A A . 107 LEU HD23 1 1 
       13 22708 1 1  27 LEU HG   H  74.453   4.795  79.786 1.00 . A A . 107 LEU HG   1 1 
       13 22709 1 1  27 LEU N    N  74.397   0.741  80.396 1.00 . A A . 107 LEU N    1 1 
       13 22710 1 1  27 LEU O    O  73.387   3.593  82.114 1.00 . A A . 107 LEU O    1 1 
       13 22711 1 1  28 ARG C    C  70.594   2.925  82.106 1.00 . A A . 108 ARG C    1 1 
       13 22712 1 1  28 ARG CA   C  71.045   3.267  80.689 1.00 . A A . 108 ARG CA   1 1 
       13 22713 1 1  28 ARG CB   C  69.982   2.796  79.691 1.00 . A A . 108 ARG CB   1 1 
       13 22714 1 1  28 ARG CD   C  67.635   3.127  78.900 1.00 . A A . 108 ARG CD   1 1 
       13 22715 1 1  28 ARG CG   C  68.656   3.509  79.974 1.00 . A A . 108 ARG CG   1 1 
       13 22716 1 1  28 ARG CZ   C  66.094   1.293  78.503 1.00 . A A . 108 ARG CZ   1 1 
       13 22717 1 1  28 ARG H    H  72.391   2.039  79.607 1.00 . A A . 108 ARG H    1 1 
       13 22718 1 1  28 ARG HA   H  71.150   4.338  80.603 1.00 . A A . 108 ARG HA   1 1 
       13 22719 1 1  28 ARG HB2  H  70.308   3.024  78.687 1.00 . A A . 108 ARG HB2  1 1 
       13 22720 1 1  28 ARG HB3  H  69.843   1.730  79.791 1.00 . A A . 108 ARG HB3  1 1 
       13 22721 1 1  28 ARG HD2  H  66.783   3.788  78.966 1.00 . A A . 108 ARG HD2  1 1 
       13 22722 1 1  28 ARG HD3  H  68.088   3.224  77.925 1.00 . A A . 108 ARG HD3  1 1 
       13 22723 1 1  28 ARG HE   H  67.710   1.155  79.674 1.00 . A A . 108 ARG HE   1 1 
       13 22724 1 1  28 ARG HG2  H  68.286   3.211  80.944 1.00 . A A . 108 ARG HG2  1 1 
       13 22725 1 1  28 ARG HG3  H  68.810   4.577  79.959 1.00 . A A . 108 ARG HG3  1 1 
       13 22726 1 1  28 ARG HH11 H  66.253  -0.542  79.287 1.00 . A A . 108 ARG HH11 1 1 
       13 22727 1 1  28 ARG HH12 H  64.890  -0.288  78.248 1.00 . A A . 108 ARG HH12 1 1 
       13 22728 1 1  28 ARG HH21 H  65.682   3.024  77.583 1.00 . A A . 108 ARG HH21 1 1 
       13 22729 1 1  28 ARG HH22 H  64.568   1.731  77.283 1.00 . A A . 108 ARG HH22 1 1 
       13 22730 1 1  28 ARG N    N  72.323   2.635  80.382 1.00 . A A . 108 ARG N    1 1 
       13 22731 1 1  28 ARG NE   N  67.190   1.752  79.096 1.00 . A A . 108 ARG NE   1 1 
       13 22732 1 1  28 ARG NH1  N  65.716   0.058  78.694 1.00 . A A . 108 ARG NH1  1 1 
       13 22733 1 1  28 ARG NH2  N  65.394   2.077  77.729 1.00 . A A . 108 ARG NH2  1 1 
       13 22734 1 1  28 ARG O    O  70.209   3.808  82.871 1.00 . A A . 108 ARG O    1 1 
       13 22735 1 1  29 SER C    C  70.858   2.011  84.873 1.00 . A A . 109 SER C    1 1 
       13 22736 1 1  29 SER CA   C  70.215   1.183  83.765 1.00 . A A . 109 SER CA   1 1 
       13 22737 1 1  29 SER CB   C  70.588  -0.288  83.947 1.00 . A A . 109 SER CB   1 1 
       13 22738 1 1  29 SER H    H  70.949   0.981  81.787 1.00 . A A . 109 SER H    1 1 
       13 22739 1 1  29 SER HA   H  69.142   1.277  83.839 1.00 . A A . 109 SER HA   1 1 
       13 22740 1 1  29 SER HB2  H  70.141  -0.874  83.161 1.00 . A A . 109 SER HB2  1 1 
       13 22741 1 1  29 SER HB3  H  71.664  -0.393  83.906 1.00 . A A . 109 SER HB3  1 1 
       13 22742 1 1  29 SER HG   H  69.547  -1.510  85.047 1.00 . A A . 109 SER HG   1 1 
       13 22743 1 1  29 SER N    N  70.637   1.639  82.443 1.00 . A A . 109 SER N    1 1 
       13 22744 1 1  29 SER O    O  70.220   2.312  85.881 1.00 . A A . 109 SER O    1 1 
       13 22745 1 1  29 SER OG   O  70.101  -0.742  85.204 1.00 . A A . 109 SER OG   1 1 
       13 22746 1 1  30 GLN C    C  72.190   4.545  85.825 1.00 . A A . 110 GLN C    1 1 
       13 22747 1 1  30 GLN CA   C  72.826   3.165  85.686 1.00 . A A . 110 GLN CA   1 1 
       13 22748 1 1  30 GLN CB   C  74.295   3.315  85.289 1.00 . A A . 110 GLN CB   1 1 
       13 22749 1 1  30 GLN CD   C  76.473   2.107  85.051 1.00 . A A . 110 GLN CD   1 1 
       13 22750 1 1  30 GLN CG   C  75.018   1.982  85.491 1.00 . A A . 110 GLN CG   1 1 
       13 22751 1 1  30 GLN H    H  72.586   2.111  83.867 1.00 . A A . 110 GLN H    1 1 
       13 22752 1 1  30 GLN HA   H  72.772   2.658  86.636 1.00 . A A . 110 GLN HA   1 1 
       13 22753 1 1  30 GLN HB2  H  74.360   3.607  84.252 1.00 . A A . 110 GLN HB2  1 1 
       13 22754 1 1  30 GLN HB3  H  74.757   4.068  85.904 1.00 . A A . 110 GLN HB3  1 1 
       13 22755 1 1  30 GLN HE21 H  77.128   2.627  86.852 1.00 . A A . 110 GLN HE21 1 1 
       13 22756 1 1  30 GLN HE22 H  78.319   2.533  85.646 1.00 . A A . 110 GLN HE22 1 1 
       13 22757 1 1  30 GLN HG2  H  74.982   1.709  86.537 1.00 . A A . 110 GLN HG2  1 1 
       13 22758 1 1  30 GLN HG3  H  74.533   1.217  84.904 1.00 . A A . 110 GLN HG3  1 1 
       13 22759 1 1  30 GLN N    N  72.121   2.376  84.686 1.00 . A A . 110 GLN N    1 1 
       13 22760 1 1  30 GLN NE2  N  77.382   2.451  85.922 1.00 . A A . 110 GLN NE2  1 1 
       13 22761 1 1  30 GLN O    O  72.269   5.172  86.881 1.00 . A A . 110 GLN O    1 1 
       13 22762 1 1  30 GLN OE1  O  76.789   1.886  83.881 1.00 . A A . 110 GLN OE1  1 1 
       13 22763 1 1  31 LEU C    C  69.525   6.264  85.350 1.00 . A A . 111 LEU C    1 1 
       13 22764 1 1  31 LEU CA   C  70.929   6.329  84.752 1.00 . A A . 111 LEU CA   1 1 
       13 22765 1 1  31 LEU CB   C  70.848   6.870  83.323 1.00 . A A . 111 LEU CB   1 1 
       13 22766 1 1  31 LEU CD1  C  72.121   7.305  81.219 1.00 . A A . 111 LEU CD1  1 1 
       13 22767 1 1  31 LEU CD2  C  73.262   7.558  83.436 1.00 . A A . 111 LEU CD2  1 1 
       13 22768 1 1  31 LEU CG   C  72.217   6.756  82.644 1.00 . A A . 111 LEU CG   1 1 
       13 22769 1 1  31 LEU H    H  71.544   4.475  83.932 1.00 . A A . 111 LEU H    1 1 
       13 22770 1 1  31 LEU HA   H  71.525   7.008  85.343 1.00 . A A . 111 LEU HA   1 1 
       13 22771 1 1  31 LEU HB2  H  70.123   6.296  82.764 1.00 . A A . 111 LEU HB2  1 1 
       13 22772 1 1  31 LEU HB3  H  70.546   7.904  83.347 1.00 . A A . 111 LEU HB3  1 1 
       13 22773 1 1  31 LEU HD11 H  71.906   8.362  81.254 1.00 . A A . 111 LEU HD11 1 1 
       13 22774 1 1  31 LEU HD12 H  71.329   6.794  80.689 1.00 . A A . 111 LEU HD12 1 1 
       13 22775 1 1  31 LEU HD13 H  73.058   7.144  80.706 1.00 . A A . 111 LEU HD13 1 1 
       13 22776 1 1  31 LEU HD21 H  72.824   8.485  83.779 1.00 . A A . 111 LEU HD21 1 1 
       13 22777 1 1  31 LEU HD22 H  74.111   7.774  82.802 1.00 . A A . 111 LEU HD22 1 1 
       13 22778 1 1  31 LEU HD23 H  73.592   6.980  84.286 1.00 . A A . 111 LEU HD23 1 1 
       13 22779 1 1  31 LEU HG   H  72.512   5.718  82.608 1.00 . A A . 111 LEU HG   1 1 
       13 22780 1 1  31 LEU N    N  71.568   5.016  84.747 1.00 . A A . 111 LEU N    1 1 
       13 22781 1 1  31 LEU O    O  69.039   7.249  85.905 1.00 . A A . 111 LEU O    1 1 
       13 22782 1 1  32 ILE C    C  67.537   5.082  87.299 1.00 . A A . 112 ILE C    1 1 
       13 22783 1 1  32 ILE CA   C  67.520   4.969  85.774 1.00 . A A . 112 ILE CA   1 1 
       13 22784 1 1  32 ILE CB   C  66.907   3.625  85.348 1.00 . A A . 112 ILE CB   1 1 
       13 22785 1 1  32 ILE CD1  C  66.168   2.317  83.322 1.00 . A A . 112 ILE CD1  1 1 
       13 22786 1 1  32 ILE CG1  C  67.016   3.492  83.823 1.00 . A A . 112 ILE CG1  1 1 
       13 22787 1 1  32 ILE CG2  C  65.426   3.575  85.764 1.00 . A A . 112 ILE CG2  1 1 
       13 22788 1 1  32 ILE H    H  69.295   4.353  84.781 1.00 . A A . 112 ILE H    1 1 
       13 22789 1 1  32 ILE HA   H  66.913   5.763  85.375 1.00 . A A . 112 ILE HA   1 1 
       13 22790 1 1  32 ILE HB   H  67.443   2.817  85.824 1.00 . A A . 112 ILE HB   1 1 
       13 22791 1 1  32 ILE HD11 H  65.130   2.617  83.281 1.00 . A A . 112 ILE HD11 1 1 
       13 22792 1 1  32 ILE HD12 H  66.276   1.482  83.998 1.00 . A A . 112 ILE HD12 1 1 
       13 22793 1 1  32 ILE HD13 H  66.499   2.029  82.336 1.00 . A A . 112 ILE HD13 1 1 
       13 22794 1 1  32 ILE HG12 H  66.668   4.403  83.360 1.00 . A A . 112 ILE HG12 1 1 
       13 22795 1 1  32 ILE HG13 H  68.045   3.326  83.553 1.00 . A A . 112 ILE HG13 1 1 
       13 22796 1 1  32 ILE HG21 H  65.049   2.570  85.636 1.00 . A A . 112 ILE HG21 1 1 
       13 22797 1 1  32 ILE HG22 H  64.856   4.252  85.147 1.00 . A A . 112 ILE HG22 1 1 
       13 22798 1 1  32 ILE HG23 H  65.325   3.862  86.798 1.00 . A A . 112 ILE HG23 1 1 
       13 22799 1 1  32 ILE N    N  68.870   5.111  85.235 1.00 . A A . 112 ILE N    1 1 
       13 22800 1 1  32 ILE O    O  66.556   5.506  87.911 1.00 . A A . 112 ILE O    1 1 
       13 22801 1 1  33 LEU C    C  68.426   6.144  89.892 1.00 . A A . 113 LEU C    1 1 
       13 22802 1 1  33 LEU CA   C  68.781   4.756  89.361 1.00 . A A . 113 LEU CA   1 1 
       13 22803 1 1  33 LEU CB   C  70.212   4.403  89.780 1.00 . A A . 113 LEU CB   1 1 
       13 22804 1 1  33 LEU CD1  C  72.040   2.714  89.569 1.00 . A A . 113 LEU CD1  1 1 
       13 22805 1 1  33 LEU CD2  C  69.678   2.051  89.095 1.00 . A A . 113 LEU CD2  1 1 
       13 22806 1 1  33 LEU CG   C  70.704   3.185  88.991 1.00 . A A . 113 LEU CG   1 1 
       13 22807 1 1  33 LEU H    H  69.404   4.368  87.371 1.00 . A A . 113 LEU H    1 1 
       13 22808 1 1  33 LEU HA   H  68.107   4.036  89.798 1.00 . A A . 113 LEU HA   1 1 
       13 22809 1 1  33 LEU HB2  H  70.861   5.244  89.582 1.00 . A A . 113 LEU HB2  1 1 
       13 22810 1 1  33 LEU HB3  H  70.230   4.176  90.835 1.00 . A A . 113 LEU HB3  1 1 
       13 22811 1 1  33 LEU HD11 H  72.337   1.795  89.085 1.00 . A A . 113 LEU HD11 1 1 
       13 22812 1 1  33 LEU HD12 H  71.934   2.544  90.630 1.00 . A A . 113 LEU HD12 1 1 
       13 22813 1 1  33 LEU HD13 H  72.793   3.469  89.398 1.00 . A A . 113 LEU HD13 1 1 
       13 22814 1 1  33 LEU HD21 H  69.337   1.965  90.116 1.00 . A A . 113 LEU HD21 1 1 
       13 22815 1 1  33 LEU HD22 H  70.134   1.121  88.787 1.00 . A A . 113 LEU HD22 1 1 
       13 22816 1 1  33 LEU HD23 H  68.837   2.267  88.452 1.00 . A A . 113 LEU HD23 1 1 
       13 22817 1 1  33 LEU HG   H  70.839   3.458  87.955 1.00 . A A . 113 LEU HG   1 1 
       13 22818 1 1  33 LEU N    N  68.654   4.699  87.907 1.00 . A A . 113 LEU N    1 1 
       13 22819 1 1  33 LEU O    O  67.708   6.270  90.884 1.00 . A A . 113 LEU O    1 1 
       13 22820 1 1  34 GLN C    C  67.283   8.998  89.203 1.00 . A A . 114 GLN C    1 1 
       13 22821 1 1  34 GLN CA   C  68.665   8.549  89.666 1.00 . A A . 114 GLN CA   1 1 
       13 22822 1 1  34 GLN CB   C  69.729   9.491  89.099 1.00 . A A . 114 GLN CB   1 1 
       13 22823 1 1  34 GLN CD   C  72.191   9.925  88.991 1.00 . A A . 114 GLN CD   1 1 
       13 22824 1 1  34 GLN CG   C  71.118   8.904  89.354 1.00 . A A . 114 GLN CG   1 1 
       13 22825 1 1  34 GLN H    H  69.506   7.026  88.456 1.00 . A A . 114 GLN H    1 1 
       13 22826 1 1  34 GLN HA   H  68.703   8.593  90.744 1.00 . A A . 114 GLN HA   1 1 
       13 22827 1 1  34 GLN HB2  H  69.576   9.607  88.034 1.00 . A A . 114 GLN HB2  1 1 
       13 22828 1 1  34 GLN HB3  H  69.652  10.454  89.581 1.00 . A A . 114 GLN HB3  1 1 
       13 22829 1 1  34 GLN HE21 H  71.579  10.119  87.113 1.00 . A A . 114 GLN HE21 1 1 
       13 22830 1 1  34 GLN HE22 H  72.921  11.066  87.539 1.00 . A A . 114 GLN HE22 1 1 
       13 22831 1 1  34 GLN HG2  H  71.210   8.643  90.399 1.00 . A A . 114 GLN HG2  1 1 
       13 22832 1 1  34 GLN HG3  H  71.250   8.018  88.751 1.00 . A A . 114 GLN HG3  1 1 
       13 22833 1 1  34 GLN N    N  68.936   7.181  89.236 1.00 . A A . 114 GLN N    1 1 
       13 22834 1 1  34 GLN NE2  N  72.234  10.410  87.781 1.00 . A A . 114 GLN NE2  1 1 
       13 22835 1 1  34 GLN O    O  66.510   9.561  89.977 1.00 . A A . 114 GLN O    1 1 
       13 22836 1 1  34 GLN OE1  O  73.012  10.289  89.833 1.00 . A A . 114 GLN OE1  1 1 
       13 22837 1 1  35 ILE C    C  64.848   7.872  87.076 1.00 . A A . 115 ILE C    1 1 
       13 22838 1 1  35 ILE CA   C  65.691   9.126  87.348 1.00 . A A . 115 ILE CA   1 1 
       13 22839 1 1  35 ILE CB   C  65.938   9.862  86.031 1.00 . A A . 115 ILE CB   1 1 
       13 22840 1 1  35 ILE CD1  C  67.284  11.678  84.963 1.00 . A A . 115 ILE CD1  1 1 
       13 22841 1 1  35 ILE CG1  C  66.820  11.085  86.295 1.00 . A A . 115 ILE CG1  1 1 
       13 22842 1 1  35 ILE CG2  C  64.601  10.306  85.432 1.00 . A A . 115 ILE CG2  1 1 
       13 22843 1 1  35 ILE H    H  67.644   8.298  87.364 1.00 . A A . 115 ILE H    1 1 
       13 22844 1 1  35 ILE HA   H  65.172   9.790  88.020 1.00 . A A . 115 ILE HA   1 1 
       13 22845 1 1  35 ILE HB   H  66.439   9.199  85.341 1.00 . A A . 115 ILE HB   1 1 
       13 22846 1 1  35 ILE HD11 H  67.983  11.004  84.493 1.00 . A A . 115 ILE HD11 1 1 
       13 22847 1 1  35 ILE HD12 H  67.765  12.629  85.141 1.00 . A A . 115 ILE HD12 1 1 
       13 22848 1 1  35 ILE HD13 H  66.431  11.822  84.317 1.00 . A A . 115 ILE HD13 1 1 
       13 22849 1 1  35 ILE HG12 H  66.255  11.825  86.843 1.00 . A A . 115 ILE HG12 1 1 
       13 22850 1 1  35 ILE HG13 H  67.682  10.787  86.874 1.00 . A A . 115 ILE HG13 1 1 
       13 22851 1 1  35 ILE HG21 H  64.093   9.449  85.013 1.00 . A A . 115 ILE HG21 1 1 
       13 22852 1 1  35 ILE HG22 H  64.778  11.034  84.654 1.00 . A A . 115 ILE HG22 1 1 
       13 22853 1 1  35 ILE HG23 H  63.988  10.746  86.204 1.00 . A A . 115 ILE HG23 1 1 
       13 22854 1 1  35 ILE N    N  66.982   8.748  87.930 1.00 . A A . 115 ILE N    1 1 
       13 22855 1 1  35 ILE O    O  65.223   7.062  86.234 1.00 . A A . 115 ILE O    1 1 
       13 22856 1 1  36 PRO C    C  62.062   6.551  86.254 1.00 . A A . 116 PRO C    1 1 
       13 22857 1 1  36 PRO CA   C  62.901   6.454  87.528 1.00 . A A . 116 PRO CA   1 1 
       13 22858 1 1  36 PRO CB   C  62.020   6.396  88.783 1.00 . A A . 116 PRO CB   1 1 
       13 22859 1 1  36 PRO CD   C  63.146   8.547  88.787 1.00 . A A . 116 PRO CD   1 1 
       13 22860 1 1  36 PRO CG   C  61.856   7.823  89.201 1.00 . A A . 116 PRO CG   1 1 
       13 22861 1 1  36 PRO HA   H  63.528   5.578  87.489 1.00 . A A . 116 PRO HA   1 1 
       13 22862 1 1  36 PRO HB2  H  61.059   5.949  88.552 1.00 . A A . 116 PRO HB2  1 1 
       13 22863 1 1  36 PRO HB3  H  62.516   5.836  89.563 1.00 . A A . 116 PRO HB3  1 1 
       13 22864 1 1  36 PRO HD2  H  62.914   9.521  88.376 1.00 . A A . 116 PRO HD2  1 1 
       13 22865 1 1  36 PRO HD3  H  63.820   8.640  89.626 1.00 . A A . 116 PRO HD3  1 1 
       13 22866 1 1  36 PRO HG2  H  61.001   8.260  88.696 1.00 . A A . 116 PRO HG2  1 1 
       13 22867 1 1  36 PRO HG3  H  61.727   7.889  90.271 1.00 . A A . 116 PRO HG3  1 1 
       13 22868 1 1  36 PRO N    N  63.737   7.669  87.753 1.00 . A A . 116 PRO N    1 1 
       13 22869 1 1  36 PRO O    O  61.673   5.534  85.680 1.00 . A A . 116 PRO O    1 1 
       13 22870 1 1  37 GLY C    C  61.858   8.195  83.381 1.00 . A A . 117 GLY C    1 1 
       13 22871 1 1  37 GLY CA   C  60.979   7.994  84.614 1.00 . A A . 117 GLY CA   1 1 
       13 22872 1 1  37 GLY H    H  62.114   8.554  86.320 1.00 . A A . 117 GLY H    1 1 
       13 22873 1 1  37 GLY HA2  H  60.334   7.141  84.451 1.00 . A A . 117 GLY HA2  1 1 
       13 22874 1 1  37 GLY HA3  H  60.370   8.874  84.753 1.00 . A A . 117 GLY HA3  1 1 
       13 22875 1 1  37 GLY N    N  61.781   7.778  85.820 1.00 . A A . 117 GLY N    1 1 
       13 22876 1 1  37 GLY O    O  61.452   8.858  82.429 1.00 . A A . 117 GLY O    1 1 
       13 22877 1 1  38 LEU C    C  63.512   6.903  81.092 1.00 . A A . 118 LEU C    1 1 
       13 22878 1 1  38 LEU CA   C  63.973   7.767  82.263 1.00 . A A . 118 LEU CA   1 1 
       13 22879 1 1  38 LEU CB   C  65.392   7.358  82.684 1.00 . A A . 118 LEU CB   1 1 
       13 22880 1 1  38 LEU CD1  C  66.538   9.009  81.152 1.00 . A A . 118 LEU CD1  1 1 
       13 22881 1 1  38 LEU CD2  C  67.739   6.942  81.913 1.00 . A A . 118 LEU CD2  1 1 
       13 22882 1 1  38 LEU CG   C  66.378   7.524  81.512 1.00 . A A . 118 LEU CG   1 1 
       13 22883 1 1  38 LEU H    H  63.344   7.106  84.180 1.00 . A A . 118 LEU H    1 1 
       13 22884 1 1  38 LEU HA   H  63.984   8.799  81.954 1.00 . A A . 118 LEU HA   1 1 
       13 22885 1 1  38 LEU HB2  H  65.709   7.976  83.507 1.00 . A A . 118 LEU HB2  1 1 
       13 22886 1 1  38 LEU HB3  H  65.384   6.326  82.998 1.00 . A A . 118 LEU HB3  1 1 
       13 22887 1 1  38 LEU HD11 H  66.532   9.605  82.053 1.00 . A A . 118 LEU HD11 1 1 
       13 22888 1 1  38 LEU HD12 H  65.724   9.314  80.513 1.00 . A A . 118 LEU HD12 1 1 
       13 22889 1 1  38 LEU HD13 H  67.474   9.157  80.630 1.00 . A A . 118 LEU HD13 1 1 
       13 22890 1 1  38 LEU HD21 H  67.697   5.865  81.858 1.00 . A A . 118 LEU HD21 1 1 
       13 22891 1 1  38 LEU HD22 H  67.980   7.243  82.922 1.00 . A A . 118 LEU HD22 1 1 
       13 22892 1 1  38 LEU HD23 H  68.499   7.306  81.237 1.00 . A A . 118 LEU HD23 1 1 
       13 22893 1 1  38 LEU HG   H  66.010   6.989  80.653 1.00 . A A . 118 LEU HG   1 1 
       13 22894 1 1  38 LEU N    N  63.061   7.626  83.397 1.00 . A A . 118 LEU N    1 1 
       13 22895 1 1  38 LEU O    O  63.433   7.371  79.957 1.00 . A A . 118 LEU O    1 1 
       13 22896 1 1  39 ASN C    C  61.596   5.305  79.564 1.00 . A A . 119 ASN C    1 1 
       13 22897 1 1  39 ASN CA   C  62.769   4.717  80.340 1.00 . A A . 119 ASN CA   1 1 
       13 22898 1 1  39 ASN CB   C  62.353   3.389  80.975 1.00 . A A . 119 ASN CB   1 1 
       13 22899 1 1  39 ASN CG   C  62.284   2.297  79.913 1.00 . A A . 119 ASN CG   1 1 
       13 22900 1 1  39 ASN H    H  63.293   5.323  82.300 1.00 . A A . 119 ASN H    1 1 
       13 22901 1 1  39 ASN HA   H  63.586   4.536  79.657 1.00 . A A . 119 ASN HA   1 1 
       13 22902 1 1  39 ASN HB2  H  63.078   3.111  81.727 1.00 . A A . 119 ASN HB2  1 1 
       13 22903 1 1  39 ASN HB3  H  61.383   3.500  81.437 1.00 . A A . 119 ASN HB3  1 1 
       13 22904 1 1  39 ASN HD21 H  63.446   1.043  80.922 1.00 . A A . 119 ASN HD21 1 1 
       13 22905 1 1  39 ASN HD22 H  62.887   0.469  79.425 1.00 . A A . 119 ASN HD22 1 1 
       13 22906 1 1  39 ASN N    N  63.216   5.641  81.376 1.00 . A A . 119 ASN N    1 1 
       13 22907 1 1  39 ASN ND2  N  62.925   1.176  80.102 1.00 . A A . 119 ASN ND2  1 1 
       13 22908 1 1  39 ASN O    O  61.334   4.918  78.424 1.00 . A A . 119 ASN O    1 1 
       13 22909 1 1  39 ASN OD1  O  61.629   2.469  78.885 1.00 . A A . 119 ASN OD1  1 1 
       13 22910 1 1  40 ASP C    C  60.177   7.929  78.559 1.00 . A A . 120 ASP C    1 1 
       13 22911 1 1  40 ASP CA   C  59.736   6.867  79.562 1.00 . A A . 120 ASP CA   1 1 
       13 22912 1 1  40 ASP CB   C  58.844   7.508  80.626 1.00 . A A . 120 ASP CB   1 1 
       13 22913 1 1  40 ASP CG   C  57.543   7.989  79.993 1.00 . A A . 120 ASP CG   1 1 
       13 22914 1 1  40 ASP H    H  61.149   6.499  81.101 1.00 . A A . 120 ASP H    1 1 
       13 22915 1 1  40 ASP HA   H  59.166   6.112  79.041 1.00 . A A . 120 ASP HA   1 1 
       13 22916 1 1  40 ASP HB2  H  58.623   6.781  81.393 1.00 . A A . 120 ASP HB2  1 1 
       13 22917 1 1  40 ASP HB3  H  59.359   8.349  81.067 1.00 . A A . 120 ASP HB3  1 1 
       13 22918 1 1  40 ASP N    N  60.890   6.235  80.194 1.00 . A A . 120 ASP N    1 1 
       13 22919 1 1  40 ASP O    O  59.694   7.964  77.428 1.00 . A A . 120 ASP O    1 1 
       13 22920 1 1  40 ASP OD1  O  57.176   7.455  78.960 1.00 . A A . 120 ASP OD1  1 1 
       13 22921 1 1  40 ASP OD2  O  56.931   8.886  80.552 1.00 . A A . 120 ASP OD2  1 1 
       13 22922 1 1  41 LEU C    C  62.394   9.274  76.957 1.00 . A A . 121 LEU C    1 1 
       13 22923 1 1  41 LEU CA   C  61.574   9.857  78.103 1.00 . A A . 121 LEU CA   1 1 
       13 22924 1 1  41 LEU CB   C  62.436  10.842  78.898 1.00 . A A . 121 LEU CB   1 1 
       13 22925 1 1  41 LEU CD1  C  62.608  12.167  81.009 1.00 . A A . 121 LEU CD1  1 1 
       13 22926 1 1  41 LEU CD2  C  60.444  12.119  79.746 1.00 . A A . 121 LEU CD2  1 1 
       13 22927 1 1  41 LEU CG   C  61.681  11.303  80.149 1.00 . A A . 121 LEU CG   1 1 
       13 22928 1 1  41 LEU H    H  61.435   8.728  79.893 1.00 . A A . 121 LEU H    1 1 
       13 22929 1 1  41 LEU HA   H  60.730  10.387  77.692 1.00 . A A . 121 LEU HA   1 1 
       13 22930 1 1  41 LEU HB2  H  63.356  10.356  79.192 1.00 . A A . 121 LEU HB2  1 1 
       13 22931 1 1  41 LEU HB3  H  62.664  11.698  78.281 1.00 . A A . 121 LEU HB3  1 1 
       13 22932 1 1  41 LEU HD11 H  63.520  11.626  81.210 1.00 . A A . 121 LEU HD11 1 1 
       13 22933 1 1  41 LEU HD12 H  62.117  12.404  81.940 1.00 . A A . 121 LEU HD12 1 1 
       13 22934 1 1  41 LEU HD13 H  62.840  13.081  80.481 1.00 . A A . 121 LEU HD13 1 1 
       13 22935 1 1  41 LEU HD21 H  60.689  12.765  78.915 1.00 . A A . 121 LEU HD21 1 1 
       13 22936 1 1  41 LEU HD22 H  60.116  12.720  80.582 1.00 . A A . 121 LEU HD22 1 1 
       13 22937 1 1  41 LEU HD23 H  59.649  11.447  79.457 1.00 . A A . 121 LEU HD23 1 1 
       13 22938 1 1  41 LEU HG   H  61.373  10.439  80.717 1.00 . A A . 121 LEU HG   1 1 
       13 22939 1 1  41 LEU N    N  61.088   8.798  78.980 1.00 . A A . 121 LEU N    1 1 
       13 22940 1 1  41 LEU O    O  62.281   9.718  75.815 1.00 . A A . 121 LEU O    1 1 
       13 22941 1 1  42 VAL C    C  63.197   7.036  75.146 1.00 . A A . 122 VAL C    1 1 
       13 22942 1 1  42 VAL CA   C  64.054   7.654  76.250 1.00 . A A . 122 VAL CA   1 1 
       13 22943 1 1  42 VAL CB   C  64.940   6.579  76.884 1.00 . A A . 122 VAL CB   1 1 
       13 22944 1 1  42 VAL CG1  C  65.766   5.890  75.801 1.00 . A A . 122 VAL CG1  1 1 
       13 22945 1 1  42 VAL CG2  C  65.880   7.227  77.896 1.00 . A A . 122 VAL CG2  1 1 
       13 22946 1 1  42 VAL H    H  63.269   7.967  78.194 1.00 . A A . 122 VAL H    1 1 
       13 22947 1 1  42 VAL HA   H  64.690   8.409  75.811 1.00 . A A . 122 VAL HA   1 1 
       13 22948 1 1  42 VAL HB   H  64.325   5.850  77.384 1.00 . A A . 122 VAL HB   1 1 
       13 22949 1 1  42 VAL HG11 H  66.538   5.292  76.263 1.00 . A A . 122 VAL HG11 1 1 
       13 22950 1 1  42 VAL HG12 H  66.220   6.636  75.166 1.00 . A A . 122 VAL HG12 1 1 
       13 22951 1 1  42 VAL HG13 H  65.125   5.257  75.212 1.00 . A A . 122 VAL HG13 1 1 
       13 22952 1 1  42 VAL HG21 H  66.585   7.856  77.377 1.00 . A A . 122 VAL HG21 1 1 
       13 22953 1 1  42 VAL HG22 H  66.411   6.456  78.434 1.00 . A A . 122 VAL HG22 1 1 
       13 22954 1 1  42 VAL HG23 H  65.303   7.823  78.590 1.00 . A A . 122 VAL HG23 1 1 
       13 22955 1 1  42 VAL N    N  63.219   8.281  77.267 1.00 . A A . 122 VAL N    1 1 
       13 22956 1 1  42 VAL O    O  63.694   6.731  74.062 1.00 . A A . 122 VAL O    1 1 
       13 22957 1 1  43 ASN C    C  60.507   7.337  73.458 1.00 . A A . 123 ASN C    1 1 
       13 22958 1 1  43 ASN CA   C  60.997   6.273  74.437 1.00 . A A . 123 ASN CA   1 1 
       13 22959 1 1  43 ASN CB   C  59.798   5.632  75.139 1.00 . A A . 123 ASN CB   1 1 
       13 22960 1 1  43 ASN CG   C  60.263   4.466  76.006 1.00 . A A . 123 ASN CG   1 1 
       13 22961 1 1  43 ASN H    H  61.560   7.117  76.302 1.00 . A A . 123 ASN H    1 1 
       13 22962 1 1  43 ASN HA   H  61.522   5.508  73.884 1.00 . A A . 123 ASN HA   1 1 
       13 22963 1 1  43 ASN HB2  H  59.309   6.368  75.760 1.00 . A A . 123 ASN HB2  1 1 
       13 22964 1 1  43 ASN HB3  H  59.101   5.270  74.398 1.00 . A A . 123 ASN HB3  1 1 
       13 22965 1 1  43 ASN HD21 H  58.701   4.555  77.227 1.00 . A A . 123 ASN HD21 1 1 
       13 22966 1 1  43 ASN HD22 H  59.832   3.341  77.584 1.00 . A A . 123 ASN HD22 1 1 
       13 22967 1 1  43 ASN N    N  61.906   6.855  75.423 1.00 . A A . 123 ASN N    1 1 
       13 22968 1 1  43 ASN ND2  N  59.538   4.089  77.023 1.00 . A A . 123 ASN ND2  1 1 
       13 22969 1 1  43 ASN O    O  59.997   7.017  72.384 1.00 . A A . 123 ASN O    1 1 
       13 22970 1 1  43 ASN OD1  O  61.315   3.881  75.747 1.00 . A A . 123 ASN OD1  1 1 
       13 22971 1 1  44 ASP C    C  61.404  10.733  72.842 1.00 . A A . 124 ASP C    1 1 
       13 22972 1 1  44 ASP CA   C  60.250   9.728  72.979 1.00 . A A . 124 ASP CA   1 1 
       13 22973 1 1  44 ASP CB   C  59.042  10.426  73.608 1.00 . A A . 124 ASP CB   1 1 
       13 22974 1 1  44 ASP CG   C  57.795   9.562  73.443 1.00 . A A . 124 ASP CG   1 1 
       13 22975 1 1  44 ASP H    H  61.088   8.800  74.698 1.00 . A A . 124 ASP H    1 1 
       13 22976 1 1  44 ASP HA   H  59.968   9.349  72.011 1.00 . A A . 124 ASP HA   1 1 
       13 22977 1 1  44 ASP HB2  H  59.229  10.587  74.659 1.00 . A A . 124 ASP HB2  1 1 
       13 22978 1 1  44 ASP HB3  H  58.884  11.376  73.121 1.00 . A A . 124 ASP HB3  1 1 
       13 22979 1 1  44 ASP N    N  60.671   8.608  73.832 1.00 . A A . 124 ASP N    1 1 
       13 22980 1 1  44 ASP O    O  61.952  11.165  73.851 1.00 . A A . 124 ASP O    1 1 
       13 22981 1 1  44 ASP OD1  O  56.748   9.970  73.917 1.00 . A A . 124 ASP OD1  1 1 
       13 22982 1 1  44 ASP OD2  O  57.907   8.505  72.843 1.00 . A A . 124 ASP OD2  1 1 
       13 22983 1 1  45 PRO C    C  62.544  13.523  71.747 1.00 . A A . 125 PRO C    1 1 
       13 22984 1 1  45 PRO CA   C  62.932  12.072  71.448 1.00 . A A . 125 PRO CA   1 1 
       13 22985 1 1  45 PRO CB   C  63.297  11.886  69.971 1.00 . A A . 125 PRO CB   1 1 
       13 22986 1 1  45 PRO CD   C  61.233  10.686  70.345 1.00 . A A . 125 PRO CD   1 1 
       13 22987 1 1  45 PRO CG   C  62.007  11.518  69.317 1.00 . A A . 125 PRO CG   1 1 
       13 22988 1 1  45 PRO HA   H  63.770  11.782  72.062 1.00 . A A . 125 PRO HA   1 1 
       13 22989 1 1  45 PRO HB2  H  63.692  12.806  69.555 1.00 . A A . 125 PRO HB2  1 1 
       13 22990 1 1  45 PRO HB3  H  64.012  11.084  69.857 1.00 . A A . 125 PRO HB3  1 1 
       13 22991 1 1  45 PRO HD2  H  60.176  10.912  70.295 1.00 . A A . 125 PRO HD2  1 1 
       13 22992 1 1  45 PRO HD3  H  61.407   9.631  70.191 1.00 . A A . 125 PRO HD3  1 1 
       13 22993 1 1  45 PRO HG2  H  61.455  12.412  69.062 1.00 . A A . 125 PRO HG2  1 1 
       13 22994 1 1  45 PRO HG3  H  62.187  10.930  68.432 1.00 . A A . 125 PRO HG3  1 1 
       13 22995 1 1  45 PRO N    N  61.800  11.112  71.643 1.00 . A A . 125 PRO N    1 1 
       13 22996 1 1  45 PRO O    O  63.342  14.282  72.299 1.00 . A A . 125 PRO O    1 1 
       13 22997 1 1  46 LEU C    C  60.987  15.636  73.090 1.00 . A A . 126 LEU C    1 1 
       13 22998 1 1  46 LEU CA   C  60.880  15.283  71.607 1.00 . A A . 126 LEU CA   1 1 
       13 22999 1 1  46 LEU CB   C  59.419  15.460  71.134 1.00 . A A . 126 LEU CB   1 1 
       13 23000 1 1  46 LEU CD1  C  59.998  17.224  69.398 1.00 . A A . 126 LEU CD1  1 1 
       13 23001 1 1  46 LEU CD2  C  60.065  14.772  68.804 1.00 . A A . 126 LEU CD2  1 1 
       13 23002 1 1  46 LEU CG   C  59.355  15.841  69.641 1.00 . A A . 126 LEU CG   1 1 
       13 23003 1 1  46 LEU H    H  60.733  13.270  70.927 1.00 . A A . 126 LEU H    1 1 
       13 23004 1 1  46 LEU HA   H  61.517  15.951  71.053 1.00 . A A . 126 LEU HA   1 1 
       13 23005 1 1  46 LEU HB2  H  58.886  14.532  71.282 1.00 . A A . 126 LEU HB2  1 1 
       13 23006 1 1  46 LEU HB3  H  58.939  16.238  71.714 1.00 . A A . 126 LEU HB3  1 1 
       13 23007 1 1  46 LEU HD11 H  59.471  17.725  68.600 1.00 . A A . 126 LEU HD11 1 1 
       13 23008 1 1  46 LEU HD12 H  61.037  17.110  69.120 1.00 . A A . 126 LEU HD12 1 1 
       13 23009 1 1  46 LEU HD13 H  59.933  17.824  70.297 1.00 . A A . 126 LEU HD13 1 1 
       13 23010 1 1  46 LEU HD21 H  59.981  15.022  67.756 1.00 . A A . 126 LEU HD21 1 1 
       13 23011 1 1  46 LEU HD22 H  59.602  13.814  68.982 1.00 . A A . 126 LEU HD22 1 1 
       13 23012 1 1  46 LEU HD23 H  61.108  14.728  69.080 1.00 . A A . 126 LEU HD23 1 1 
       13 23013 1 1  46 LEU HG   H  58.316  15.887  69.343 1.00 . A A . 126 LEU HG   1 1 
       13 23014 1 1  46 LEU N    N  61.329  13.910  71.373 1.00 . A A . 126 LEU N    1 1 
       13 23015 1 1  46 LEU O    O  61.536  16.677  73.451 1.00 . A A . 126 LEU O    1 1 
       13 23016 1 1  47 LEU C    C  61.912  14.818  75.914 1.00 . A A . 127 LEU C    1 1 
       13 23017 1 1  47 LEU CA   C  60.496  15.009  75.380 1.00 . A A . 127 LEU CA   1 1 
       13 23018 1 1  47 LEU CB   C  59.536  14.048  76.091 1.00 . A A . 127 LEU CB   1 1 
       13 23019 1 1  47 LEU CD1  C  57.830  15.802  76.776 1.00 . A A . 127 LEU CD1  1 1 
       13 23020 1 1  47 LEU CD2  C  57.786  14.815  74.460 1.00 . A A . 127 LEU CD2  1 1 
       13 23021 1 1  47 LEU CG   C  58.082  14.529  75.939 1.00 . A A . 127 LEU CG   1 1 
       13 23022 1 1  47 LEU H    H  60.027  13.958  73.603 1.00 . A A . 127 LEU H    1 1 
       13 23023 1 1  47 LEU HA   H  60.186  16.024  75.574 1.00 . A A . 127 LEU HA   1 1 
       13 23024 1 1  47 LEU HB2  H  59.632  13.065  75.651 1.00 . A A . 127 LEU HB2  1 1 
       13 23025 1 1  47 LEU HB3  H  59.788  13.994  77.139 1.00 . A A . 127 LEU HB3  1 1 
       13 23026 1 1  47 LEU HD11 H  56.788  15.841  77.057 1.00 . A A . 127 LEU HD11 1 1 
       13 23027 1 1  47 LEU HD12 H  58.073  16.682  76.199 1.00 . A A . 127 LEU HD12 1 1 
       13 23028 1 1  47 LEU HD13 H  58.438  15.782  77.671 1.00 . A A . 127 LEU HD13 1 1 
       13 23029 1 1  47 LEU HD21 H  58.167  14.006  73.854 1.00 . A A . 127 LEU HD21 1 1 
       13 23030 1 1  47 LEU HD22 H  58.265  15.739  74.169 1.00 . A A . 127 LEU HD22 1 1 
       13 23031 1 1  47 LEU HD23 H  56.720  14.902  74.317 1.00 . A A . 127 LEU HD23 1 1 
       13 23032 1 1  47 LEU HG   H  57.421  13.750  76.285 1.00 . A A . 127 LEU HG   1 1 
       13 23033 1 1  47 LEU N    N  60.456  14.770  73.943 1.00 . A A . 127 LEU N    1 1 
       13 23034 1 1  47 LEU O    O  62.410  15.639  76.685 1.00 . A A . 127 LEU O    1 1 
       13 23035 1 1  48 PHE C    C  64.812  14.660  75.718 1.00 . A A . 128 PHE C    1 1 
       13 23036 1 1  48 PHE CA   C  63.915  13.452  75.949 1.00 . A A . 128 PHE CA   1 1 
       13 23037 1 1  48 PHE CB   C  64.481  12.244  75.203 1.00 . A A . 128 PHE CB   1 1 
       13 23038 1 1  48 PHE CD1  C  65.745  10.963  76.961 1.00 . A A . 128 PHE CD1  1 1 
       13 23039 1 1  48 PHE CD2  C  66.996  12.248  75.329 1.00 . A A . 128 PHE CD2  1 1 
       13 23040 1 1  48 PHE CE1  C  66.941  10.555  77.560 1.00 . A A . 128 PHE CE1  1 1 
       13 23041 1 1  48 PHE CE2  C  68.193  11.841  75.927 1.00 . A A . 128 PHE CE2  1 1 
       13 23042 1 1  48 PHE CG   C  65.773  11.810  75.847 1.00 . A A . 128 PHE CG   1 1 
       13 23043 1 1  48 PHE CZ   C  68.167  10.994  77.043 1.00 . A A . 128 PHE CZ   1 1 
       13 23044 1 1  48 PHE H    H  62.111  13.112  74.886 1.00 . A A . 128 PHE H    1 1 
       13 23045 1 1  48 PHE HA   H  63.895  13.228  77.006 1.00 . A A . 128 PHE HA   1 1 
       13 23046 1 1  48 PHE HB2  H  63.773  11.434  75.246 1.00 . A A . 128 PHE HB2  1 1 
       13 23047 1 1  48 PHE HB3  H  64.663  12.510  74.172 1.00 . A A . 128 PHE HB3  1 1 
       13 23048 1 1  48 PHE HD1  H  64.799  10.626  77.359 1.00 . A A . 128 PHE HD1  1 1 
       13 23049 1 1  48 PHE HD2  H  67.016  12.901  74.469 1.00 . A A . 128 PHE HD2  1 1 
       13 23050 1 1  48 PHE HE1  H  66.919   9.901  78.420 1.00 . A A . 128 PHE HE1  1 1 
       13 23051 1 1  48 PHE HE2  H  69.137  12.180  75.528 1.00 . A A . 128 PHE HE2  1 1 
       13 23052 1 1  48 PHE HZ   H  69.091  10.680  77.504 1.00 . A A . 128 PHE HZ   1 1 
       13 23053 1 1  48 PHE N    N  62.557  13.732  75.502 1.00 . A A . 128 PHE N    1 1 
       13 23054 1 1  48 PHE O    O  65.724  14.924  76.499 1.00 . A A . 128 PHE O    1 1 
       13 23055 1 1  49 ARG C    C  65.021  17.703  75.304 1.00 . A A . 129 ARG C    1 1 
       13 23056 1 1  49 ARG CA   C  65.346  16.574  74.335 1.00 . A A . 129 ARG CA   1 1 
       13 23057 1 1  49 ARG CB   C  65.070  17.031  72.902 1.00 . A A . 129 ARG CB   1 1 
       13 23058 1 1  49 ARG CD   C  65.776  18.597  71.090 1.00 . A A . 129 ARG CD   1 1 
       13 23059 1 1  49 ARG CG   C  66.097  18.090  72.496 1.00 . A A . 129 ARG CG   1 1 
       13 23060 1 1  49 ARG CZ   C  64.170  20.072  70.021 1.00 . A A . 129 ARG CZ   1 1 
       13 23061 1 1  49 ARG H    H  63.808  15.145  74.051 1.00 . A A . 129 ARG H    1 1 
       13 23062 1 1  49 ARG HA   H  66.391  16.323  74.426 1.00 . A A . 129 ARG HA   1 1 
       13 23063 1 1  49 ARG HB2  H  65.140  16.184  72.235 1.00 . A A . 129 ARG HB2  1 1 
       13 23064 1 1  49 ARG HB3  H  64.078  17.453  72.845 1.00 . A A . 129 ARG HB3  1 1 
       13 23065 1 1  49 ARG HD2  H  66.627  19.138  70.703 1.00 . A A . 129 ARG HD2  1 1 
       13 23066 1 1  49 ARG HD3  H  65.565  17.757  70.446 1.00 . A A . 129 ARG HD3  1 1 
       13 23067 1 1  49 ARG HE   H  64.165  19.650  71.978 1.00 . A A . 129 ARG HE   1 1 
       13 23068 1 1  49 ARG HG2  H  66.060  18.913  73.195 1.00 . A A . 129 ARG HG2  1 1 
       13 23069 1 1  49 ARG HG3  H  67.084  17.655  72.504 1.00 . A A . 129 ARG HG3  1 1 
       13 23070 1 1  49 ARG HH11 H  62.675  21.023  70.953 1.00 . A A . 129 ARG HH11 1 1 
       13 23071 1 1  49 ARG HH12 H  62.794  21.303  69.249 1.00 . A A . 129 ARG HH12 1 1 
       13 23072 1 1  49 ARG HH21 H  65.562  19.255  68.836 1.00 . A A . 129 ARG HH21 1 1 
       13 23073 1 1  49 ARG HH22 H  64.429  20.302  68.050 1.00 . A A . 129 ARG HH22 1 1 
       13 23074 1 1  49 ARG N    N  64.549  15.396  74.644 1.00 . A A . 129 ARG N    1 1 
       13 23075 1 1  49 ARG NE   N  64.620  19.485  71.125 1.00 . A A . 129 ARG NE   1 1 
       13 23076 1 1  49 ARG NH1  N  63.133  20.861  70.079 1.00 . A A . 129 ARG NH1  1 1 
       13 23077 1 1  49 ARG NH2  N  64.767  19.860  68.881 1.00 . A A . 129 ARG NH2  1 1 
       13 23078 1 1  49 ARG O    O  65.916  18.332  75.863 1.00 . A A . 129 ARG O    1 1 
       13 23079 1 1  50 GLU C    C  63.674  18.747  77.832 1.00 . A A . 130 GLU C    1 1 
       13 23080 1 1  50 GLU CA   C  63.291  19.030  76.379 1.00 . A A . 130 GLU CA   1 1 
       13 23081 1 1  50 GLU CB   C  61.771  19.179  76.275 1.00 . A A . 130 GLU CB   1 1 
       13 23082 1 1  50 GLU CD   C  59.918  19.626  74.654 1.00 . A A . 130 GLU CD   1 1 
       13 23083 1 1  50 GLU CG   C  61.407  19.806  74.928 1.00 . A A . 130 GLU CG   1 1 
       13 23084 1 1  50 GLU H    H  63.062  17.438  75.004 1.00 . A A . 130 GLU H    1 1 
       13 23085 1 1  50 GLU HA   H  63.750  19.956  76.069 1.00 . A A . 130 GLU HA   1 1 
       13 23086 1 1  50 GLU HB2  H  61.309  18.205  76.354 1.00 . A A . 130 GLU HB2  1 1 
       13 23087 1 1  50 GLU HB3  H  61.414  19.811  77.073 1.00 . A A . 130 GLU HB3  1 1 
       13 23088 1 1  50 GLU HG2  H  61.642  20.860  74.950 1.00 . A A . 130 GLU HG2  1 1 
       13 23089 1 1  50 GLU HG3  H  61.976  19.329  74.143 1.00 . A A . 130 GLU HG3  1 1 
       13 23090 1 1  50 GLU N    N  63.733  17.963  75.487 1.00 . A A . 130 GLU N    1 1 
       13 23091 1 1  50 GLU O    O  64.338  19.559  78.477 1.00 . A A . 130 GLU O    1 1 
       13 23092 1 1  50 GLU OE1  O  59.476  18.489  74.618 1.00 . A A . 130 GLU OE1  1 1 
       13 23093 1 1  50 GLU OE2  O  59.241  20.626  74.483 1.00 . A A . 130 GLU OE2  1 1 
       13 23094 1 1  51 ARG C    C  64.990  17.161  80.043 1.00 . A A . 131 ARG C    1 1 
       13 23095 1 1  51 ARG CA   C  63.491  17.246  79.741 1.00 . A A . 131 ARG CA   1 1 
       13 23096 1 1  51 ARG CB   C  62.832  15.898  80.055 1.00 . A A . 131 ARG CB   1 1 
       13 23097 1 1  51 ARG CD   C  60.602  16.480  81.092 1.00 . A A . 131 ARG CD   1 1 
       13 23098 1 1  51 ARG CG   C  61.308  15.981  79.823 1.00 . A A . 131 ARG CG   1 1 
       13 23099 1 1  51 ARG CZ   C  58.544  17.633  81.667 1.00 . A A . 131 ARG CZ   1 1 
       13 23100 1 1  51 ARG H    H  62.675  17.017  77.794 1.00 . A A . 131 ARG H    1 1 
       13 23101 1 1  51 ARG HA   H  63.057  17.996  80.380 1.00 . A A . 131 ARG HA   1 1 
       13 23102 1 1  51 ARG HB2  H  63.251  15.140  79.408 1.00 . A A . 131 ARG HB2  1 1 
       13 23103 1 1  51 ARG HB3  H  63.029  15.634  81.085 1.00 . A A . 131 ARG HB3  1 1 
       13 23104 1 1  51 ARG HD2  H  60.501  15.663  81.788 1.00 . A A . 131 ARG HD2  1 1 
       13 23105 1 1  51 ARG HD3  H  61.188  17.264  81.547 1.00 . A A . 131 ARG HD3  1 1 
       13 23106 1 1  51 ARG HE   H  58.923  16.866  79.856 1.00 . A A . 131 ARG HE   1 1 
       13 23107 1 1  51 ARG HG2  H  61.100  16.660  79.008 1.00 . A A . 131 ARG HG2  1 1 
       13 23108 1 1  51 ARG HG3  H  60.932  15.001  79.573 1.00 . A A . 131 ARG HG3  1 1 
       13 23109 1 1  51 ARG HH11 H  57.005  17.947  80.424 1.00 . A A . 131 ARG HH11 1 1 
       13 23110 1 1  51 ARG HH12 H  56.808  18.563  82.030 1.00 . A A . 131 ARG HH12 1 1 
       13 23111 1 1  51 ARG HH21 H  59.914  17.466  83.117 1.00 . A A . 131 ARG HH21 1 1 
       13 23112 1 1  51 ARG HH22 H  58.456  18.290  83.556 1.00 . A A . 131 ARG HH22 1 1 
       13 23113 1 1  51 ARG N    N  63.223  17.610  78.350 1.00 . A A . 131 ARG N    1 1 
       13 23114 1 1  51 ARG NE   N  59.277  16.995  80.761 1.00 . A A . 131 ARG NE   1 1 
       13 23115 1 1  51 ARG NH1  N  57.360  18.083  81.349 1.00 . A A . 131 ARG NH1  1 1 
       13 23116 1 1  51 ARG NH2  N  59.007  17.811  82.874 1.00 . A A . 131 ARG NH2  1 1 
       13 23117 1 1  51 ARG O    O  65.460  17.738  81.023 1.00 . A A . 131 ARG O    1 1 
       13 23118 1 1  52 LEU C    C  67.988  17.149  78.486 1.00 . A A . 132 LEU C    1 1 
       13 23119 1 1  52 LEU CA   C  67.184  16.265  79.435 1.00 . A A . 132 LEU CA   1 1 
       13 23120 1 1  52 LEU CB   C  67.580  14.797  79.219 1.00 . A A . 132 LEU CB   1 1 
       13 23121 1 1  52 LEU CD1  C  66.812  12.491  79.894 1.00 . A A . 132 LEU CD1  1 1 
       13 23122 1 1  52 LEU CD2  C  68.085  13.894  81.524 1.00 . A A . 132 LEU CD2  1 1 
       13 23123 1 1  52 LEU CG   C  67.055  13.924  80.384 1.00 . A A . 132 LEU CG   1 1 
       13 23124 1 1  52 LEU H    H  65.312  15.975  78.457 1.00 . A A . 132 LEU H    1 1 
       13 23125 1 1  52 LEU HA   H  67.425  16.542  80.450 1.00 . A A . 132 LEU HA   1 1 
       13 23126 1 1  52 LEU HB2  H  67.156  14.453  78.287 1.00 . A A . 132 LEU HB2  1 1 
       13 23127 1 1  52 LEU HB3  H  68.657  14.721  79.166 1.00 . A A . 132 LEU HB3  1 1 
       13 23128 1 1  52 LEU HD11 H  66.438  11.890  80.709 1.00 . A A . 132 LEU HD11 1 1 
       13 23129 1 1  52 LEU HD12 H  67.739  12.072  79.534 1.00 . A A . 132 LEU HD12 1 1 
       13 23130 1 1  52 LEU HD13 H  66.087  12.503  79.093 1.00 . A A . 132 LEU HD13 1 1 
       13 23131 1 1  52 LEU HD21 H  68.893  13.223  81.264 1.00 . A A . 132 LEU HD21 1 1 
       13 23132 1 1  52 LEU HD22 H  67.609  13.548  82.429 1.00 . A A . 132 LEU HD22 1 1 
       13 23133 1 1  52 LEU HD23 H  68.479  14.884  81.683 1.00 . A A . 132 LEU HD23 1 1 
       13 23134 1 1  52 LEU HG   H  66.123  14.332  80.752 1.00 . A A . 132 LEU HG   1 1 
       13 23135 1 1  52 LEU N    N  65.737  16.426  79.216 1.00 . A A . 132 LEU N    1 1 
       13 23136 1 1  52 LEU O    O  69.137  16.843  78.166 1.00 . A A . 132 LEU O    1 1 
       13 23137 1 1  53 GLY C    C  69.267  19.822  77.775 1.00 . A A . 133 GLY C    1 1 
       13 23138 1 1  53 GLY CA   C  68.062  19.152  77.117 1.00 . A A . 133 GLY CA   1 1 
       13 23139 1 1  53 GLY H    H  66.466  18.439  78.312 1.00 . A A . 133 GLY H    1 1 
       13 23140 1 1  53 GLY HA2  H  68.396  18.598  76.252 1.00 . A A . 133 GLY HA2  1 1 
       13 23141 1 1  53 GLY HA3  H  67.368  19.916  76.802 1.00 . A A . 133 GLY HA3  1 1 
       13 23142 1 1  53 GLY N    N  67.384  18.241  78.034 1.00 . A A . 133 GLY N    1 1 
       13 23143 1 1  53 GLY O    O  70.411  19.552  77.414 1.00 . A A . 133 GLY O    1 1 
       13 23144 1 1  54 PRO C    C  71.077  20.530  80.180 1.00 . A A . 134 PRO C    1 1 
       13 23145 1 1  54 PRO CA   C  70.114  21.449  79.419 1.00 . A A . 134 PRO CA   1 1 
       13 23146 1 1  54 PRO CB   C  69.350  22.390  80.377 1.00 . A A . 134 PRO CB   1 1 
       13 23147 1 1  54 PRO CD   C  67.695  21.083  79.204 1.00 . A A . 134 PRO CD   1 1 
       13 23148 1 1  54 PRO CG   C  67.994  21.776  80.531 1.00 . A A . 134 PRO CG   1 1 
       13 23149 1 1  54 PRO HA   H  70.670  22.041  78.708 1.00 . A A . 134 PRO HA   1 1 
       13 23150 1 1  54 PRO HB2  H  69.851  22.452  81.336 1.00 . A A . 134 PRO HB2  1 1 
       13 23151 1 1  54 PRO HB3  H  69.259  23.376  79.941 1.00 . A A . 134 PRO HB3  1 1 
       13 23152 1 1  54 PRO HD2  H  67.076  20.211  79.364 1.00 . A A . 134 PRO HD2  1 1 
       13 23153 1 1  54 PRO HD3  H  67.223  21.766  78.514 1.00 . A A . 134 PRO HD3  1 1 
       13 23154 1 1  54 PRO HG2  H  68.004  21.052  81.338 1.00 . A A . 134 PRO HG2  1 1 
       13 23155 1 1  54 PRO HG3  H  67.252  22.537  80.723 1.00 . A A . 134 PRO HG3  1 1 
       13 23156 1 1  54 PRO N    N  69.027  20.703  78.711 1.00 . A A . 134 PRO N    1 1 
       13 23157 1 1  54 PRO O    O  72.281  20.780  80.216 1.00 . A A . 134 PRO O    1 1 
       13 23158 1 1  55 LEU C    C  72.530  18.009  80.707 1.00 . A A . 135 LEU C    1 1 
       13 23159 1 1  55 LEU CA   C  71.388  18.562  81.564 1.00 . A A . 135 LEU CA   1 1 
       13 23160 1 1  55 LEU CB   C  70.529  17.403  82.097 1.00 . A A . 135 LEU CB   1 1 
       13 23161 1 1  55 LEU CD1  C  68.877  19.040  83.022 1.00 . A A . 135 LEU CD1  1 1 
       13 23162 1 1  55 LEU CD2  C  68.917  16.689  83.873 1.00 . A A . 135 LEU CD2  1 1 
       13 23163 1 1  55 LEU CG   C  69.776  17.847  83.356 1.00 . A A . 135 LEU CG   1 1 
       13 23164 1 1  55 LEU H    H  69.582  19.324  80.755 1.00 . A A . 135 LEU H    1 1 
       13 23165 1 1  55 LEU HA   H  71.814  19.095  82.401 1.00 . A A . 135 LEU HA   1 1 
       13 23166 1 1  55 LEU HB2  H  69.817  17.109  81.339 1.00 . A A . 135 LEU HB2  1 1 
       13 23167 1 1  55 LEU HB3  H  71.162  16.559  82.339 1.00 . A A . 135 LEU HB3  1 1 
       13 23168 1 1  55 LEU HD11 H  68.161  19.185  83.817 1.00 . A A . 135 LEU HD11 1 1 
       13 23169 1 1  55 LEU HD12 H  68.354  18.850  82.096 1.00 . A A . 135 LEU HD12 1 1 
       13 23170 1 1  55 LEU HD13 H  69.483  19.929  82.916 1.00 . A A . 135 LEU HD13 1 1 
       13 23171 1 1  55 LEU HD21 H  68.049  16.575  83.241 1.00 . A A . 135 LEU HD21 1 1 
       13 23172 1 1  55 LEU HD22 H  68.602  16.899  84.883 1.00 . A A . 135 LEU HD22 1 1 
       13 23173 1 1  55 LEU HD23 H  69.496  15.777  83.859 1.00 . A A . 135 LEU HD23 1 1 
       13 23174 1 1  55 LEU HG   H  70.488  18.136  84.115 1.00 . A A . 135 LEU HG   1 1 
       13 23175 1 1  55 LEU N    N  70.548  19.481  80.799 1.00 . A A . 135 LEU N    1 1 
       13 23176 1 1  55 LEU O    O  73.693  18.054  81.110 1.00 . A A . 135 LEU O    1 1 
       13 23177 1 1  56 ILE C    C  74.109  17.985  78.060 1.00 . A A . 136 ILE C    1 1 
       13 23178 1 1  56 ILE CA   C  73.202  16.903  78.651 1.00 . A A . 136 ILE CA   1 1 
       13 23179 1 1  56 ILE CB   C  72.515  16.124  77.525 1.00 . A A . 136 ILE CB   1 1 
       13 23180 1 1  56 ILE CD1  C  70.776  14.378  77.094 1.00 . A A . 136 ILE CD1  1 1 
       13 23181 1 1  56 ILE CG1  C  71.776  14.918  78.117 1.00 . A A . 136 ILE CG1  1 1 
       13 23182 1 1  56 ILE CG2  C  73.562  15.634  76.521 1.00 . A A . 136 ILE CG2  1 1 
       13 23183 1 1  56 ILE H    H  71.250  17.450  79.276 1.00 . A A . 136 ILE H    1 1 
       13 23184 1 1  56 ILE HA   H  73.810  16.216  79.219 1.00 . A A . 136 ILE HA   1 1 
       13 23185 1 1  56 ILE HB   H  71.809  16.769  77.021 1.00 . A A . 136 ILE HB   1 1 
       13 23186 1 1  56 ILE HD11 H  70.081  15.158  76.826 1.00 . A A . 136 ILE HD11 1 1 
       13 23187 1 1  56 ILE HD12 H  70.237  13.546  77.523 1.00 . A A . 136 ILE HD12 1 1 
       13 23188 1 1  56 ILE HD13 H  71.305  14.048  76.212 1.00 . A A . 136 ILE HD13 1 1 
       13 23189 1 1  56 ILE HG12 H  72.490  14.145  78.367 1.00 . A A . 136 ILE HG12 1 1 
       13 23190 1 1  56 ILE HG13 H  71.247  15.219  79.008 1.00 . A A . 136 ILE HG13 1 1 
       13 23191 1 1  56 ILE HG21 H  73.904  16.466  75.923 1.00 . A A . 136 ILE HG21 1 1 
       13 23192 1 1  56 ILE HG22 H  73.122  14.886  75.878 1.00 . A A . 136 ILE HG22 1 1 
       13 23193 1 1  56 ILE HG23 H  74.398  15.204  77.053 1.00 . A A . 136 ILE HG23 1 1 
       13 23194 1 1  56 ILE N    N  72.194  17.476  79.540 1.00 . A A . 136 ILE N    1 1 
       13 23195 1 1  56 ILE O    O  75.273  17.724  77.755 1.00 . A A . 136 ILE O    1 1 
       13 23196 1 1  57 LEU C    C  75.391  20.812  78.304 1.00 . A A . 137 LEU C    1 1 
       13 23197 1 1  57 LEU CA   C  74.359  20.279  77.308 1.00 . A A . 137 LEU CA   1 1 
       13 23198 1 1  57 LEU CB   C  73.431  21.419  76.875 1.00 . A A . 137 LEU CB   1 1 
       13 23199 1 1  57 LEU CD1  C  71.343  21.907  75.580 1.00 . A A . 137 LEU CD1  1 1 
       13 23200 1 1  57 LEU CD2  C  73.327  20.949  74.389 1.00 . A A . 137 LEU CD2  1 1 
       13 23201 1 1  57 LEU CG   C  72.536  20.957  75.711 1.00 . A A . 137 LEU CG   1 1 
       13 23202 1 1  57 LEU H    H  72.639  19.342  78.127 1.00 . A A . 137 LEU H    1 1 
       13 23203 1 1  57 LEU HA   H  74.880  19.910  76.442 1.00 . A A . 137 LEU HA   1 1 
       13 23204 1 1  57 LEU HB2  H  72.810  21.704  77.713 1.00 . A A . 137 LEU HB2  1 1 
       13 23205 1 1  57 LEU HB3  H  74.022  22.267  76.566 1.00 . A A . 137 LEU HB3  1 1 
       13 23206 1 1  57 LEU HD11 H  71.689  22.929  75.633 1.00 . A A . 137 LEU HD11 1 1 
       13 23207 1 1  57 LEU HD12 H  70.645  21.722  76.383 1.00 . A A . 137 LEU HD12 1 1 
       13 23208 1 1  57 LEU HD13 H  70.853  21.742  74.633 1.00 . A A . 137 LEU HD13 1 1 
       13 23209 1 1  57 LEU HD21 H  72.637  20.933  73.558 1.00 . A A . 137 LEU HD21 1 1 
       13 23210 1 1  57 LEU HD22 H  73.952  20.072  74.345 1.00 . A A . 137 LEU HD22 1 1 
       13 23211 1 1  57 LEU HD23 H  73.943  21.833  74.323 1.00 . A A . 137 LEU HD23 1 1 
       13 23212 1 1  57 LEU HG   H  72.174  19.960  75.917 1.00 . A A . 137 LEU HG   1 1 
       13 23213 1 1  57 LEU N    N  73.575  19.188  77.881 1.00 . A A . 137 LEU N    1 1 
       13 23214 1 1  57 LEU O    O  76.508  21.161  77.920 1.00 . A A . 137 LEU O    1 1 
       13 23215 1 1  58 GLN C    C  77.255  20.632  80.566 1.00 . A A . 138 GLN C    1 1 
       13 23216 1 1  58 GLN CA   C  75.925  21.387  80.604 1.00 . A A . 138 GLN CA   1 1 
       13 23217 1 1  58 GLN CB   C  75.271  21.241  81.994 1.00 . A A . 138 GLN CB   1 1 
       13 23218 1 1  58 GLN CD   C  73.503  22.856  81.225 1.00 . A A . 138 GLN CD   1 1 
       13 23219 1 1  58 GLN CG   C  74.476  22.507  82.346 1.00 . A A . 138 GLN CG   1 1 
       13 23220 1 1  58 GLN H    H  74.112  20.596  79.828 1.00 . A A . 138 GLN H    1 1 
       13 23221 1 1  58 GLN HA   H  76.124  22.431  80.411 1.00 . A A . 138 GLN HA   1 1 
       13 23222 1 1  58 GLN HB2  H  74.601  20.394  81.986 1.00 . A A . 138 GLN HB2  1 1 
       13 23223 1 1  58 GLN HB3  H  76.033  21.084  82.746 1.00 . A A . 138 GLN HB3  1 1 
       13 23224 1 1  58 GLN HE21 H  71.891  22.638  82.362 1.00 . A A . 138 GLN HE21 1 1 
       13 23225 1 1  58 GLN HE22 H  71.589  23.081  80.752 1.00 . A A . 138 GLN HE22 1 1 
       13 23226 1 1  58 GLN HG2  H  73.925  22.338  83.258 1.00 . A A . 138 GLN HG2  1 1 
       13 23227 1 1  58 GLN HG3  H  75.162  23.328  82.491 1.00 . A A . 138 GLN HG3  1 1 
       13 23228 1 1  58 GLN N    N  75.016  20.882  79.576 1.00 . A A . 138 GLN N    1 1 
       13 23229 1 1  58 GLN NE2  N  72.222  22.859  81.466 1.00 . A A . 138 GLN NE2  1 1 
       13 23230 1 1  58 GLN O    O  78.322  21.236  80.682 1.00 . A A . 138 GLN O    1 1 
       13 23231 1 1  58 GLN OE1  O  73.919  23.136  80.101 1.00 . A A . 138 GLN OE1  1 1 
       13 23232 1 1  59 ARG C    C  79.097  18.671  79.002 1.00 . A A . 139 ARG C    1 1 
       13 23233 1 1  59 ARG CA   C  78.405  18.509  80.353 1.00 . A A . 139 ARG CA   1 1 
       13 23234 1 1  59 ARG CB   C  78.079  17.034  80.596 1.00 . A A . 139 ARG CB   1 1 
       13 23235 1 1  59 ARG CD   C  76.684  15.098  79.863 1.00 . A A . 139 ARG CD   1 1 
       13 23236 1 1  59 ARG CG   C  76.950  16.592  79.666 1.00 . A A . 139 ARG CG   1 1 
       13 23237 1 1  59 ARG CZ   C  77.646  12.989  79.140 1.00 . A A . 139 ARG CZ   1 1 
       13 23238 1 1  59 ARG H    H  76.313  18.887  80.314 1.00 . A A . 139 ARG H    1 1 
       13 23239 1 1  59 ARG HA   H  79.075  18.846  81.129 1.00 . A A . 139 ARG HA   1 1 
       13 23240 1 1  59 ARG HB2  H  78.958  16.436  80.403 1.00 . A A . 139 ARG HB2  1 1 
       13 23241 1 1  59 ARG HB3  H  77.771  16.898  81.622 1.00 . A A . 139 ARG HB3  1 1 
       13 23242 1 1  59 ARG HD2  H  76.655  14.878  80.919 1.00 . A A . 139 ARG HD2  1 1 
       13 23243 1 1  59 ARG HD3  H  75.732  14.845  79.420 1.00 . A A . 139 ARG HD3  1 1 
       13 23244 1 1  59 ARG HE   H  78.531  14.764  78.880 1.00 . A A . 139 ARG HE   1 1 
       13 23245 1 1  59 ARG HG2  H  76.054  17.151  79.895 1.00 . A A . 139 ARG HG2  1 1 
       13 23246 1 1  59 ARG HG3  H  77.235  16.771  78.641 1.00 . A A . 139 ARG HG3  1 1 
       13 23247 1 1  59 ARG HH11 H  79.409  12.778  78.218 1.00 . A A . 139 ARG HH11 1 1 
       13 23248 1 1  59 ARG HH12 H  78.535  11.311  78.505 1.00 . A A . 139 ARG HH12 1 1 
       13 23249 1 1  59 ARG HH21 H  75.859  12.896  80.039 1.00 . A A . 139 ARG HH21 1 1 
       13 23250 1 1  59 ARG HH22 H  76.525  11.377  79.537 1.00 . A A . 139 ARG HH22 1 1 
       13 23251 1 1  59 ARG N    N  77.189  19.316  80.404 1.00 . A A . 139 ARG N    1 1 
       13 23252 1 1  59 ARG NE   N  77.739  14.311  79.236 1.00 . A A . 139 ARG NE   1 1 
       13 23253 1 1  59 ARG NH1  N  78.605  12.307  78.577 1.00 . A A . 139 ARG NH1  1 1 
       13 23254 1 1  59 ARG NH2  N  76.594  12.372  79.609 1.00 . A A . 139 ARG NH2  1 1 
       13 23255 1 1  59 ARG O    O  80.325  18.658  78.917 1.00 . A A . 139 ARG O    1 1 
       13 23256 1 1  60 ARG C    C  79.773  20.187  76.537 1.00 . A A . 140 ARG C    1 1 
       13 23257 1 1  60 ARG CA   C  78.841  18.980  76.605 1.00 . A A . 140 ARG CA   1 1 
       13 23258 1 1  60 ARG CB   C  77.693  19.151  75.599 1.00 . A A . 140 ARG CB   1 1 
       13 23259 1 1  60 ARG CD   C  78.285  20.713  73.687 1.00 . A A . 140 ARG CD   1 1 
       13 23260 1 1  60 ARG CG   C  78.246  19.249  74.152 1.00 . A A . 140 ARG CG   1 1 
       13 23261 1 1  60 ARG CZ   C  76.742  22.228  72.580 1.00 . A A . 140 ARG CZ   1 1 
       13 23262 1 1  60 ARG H    H  77.328  18.816  78.084 1.00 . A A . 140 ARG H    1 1 
       13 23263 1 1  60 ARG HA   H  79.399  18.093  76.347 1.00 . A A . 140 ARG HA   1 1 
       13 23264 1 1  60 ARG HB2  H  77.033  18.298  75.675 1.00 . A A . 140 ARG HB2  1 1 
       13 23265 1 1  60 ARG HB3  H  77.140  20.047  75.841 1.00 . A A . 140 ARG HB3  1 1 
       13 23266 1 1  60 ARG HD2  H  78.689  21.330  74.473 1.00 . A A . 140 ARG HD2  1 1 
       13 23267 1 1  60 ARG HD3  H  78.913  20.792  72.813 1.00 . A A . 140 ARG HD3  1 1 
       13 23268 1 1  60 ARG HE   H  76.166  20.694  73.728 1.00 . A A . 140 ARG HE   1 1 
       13 23269 1 1  60 ARG HG2  H  79.245  18.837  74.107 1.00 . A A . 140 ARG HG2  1 1 
       13 23270 1 1  60 ARG HG3  H  77.605  18.688  73.484 1.00 . A A . 140 ARG HG3  1 1 
       13 23271 1 1  60 ARG HH11 H  74.745  22.126  72.690 1.00 . A A . 140 ARG HH11 1 1 
       13 23272 1 1  60 ARG HH12 H  75.377  23.416  71.721 1.00 . A A . 140 ARG HH12 1 1 
       13 23273 1 1  60 ARG HH21 H  78.693  22.573  72.292 1.00 . A A . 140 ARG HH21 1 1 
       13 23274 1 1  60 ARG HH22 H  77.613  23.668  71.496 1.00 . A A . 140 ARG HH22 1 1 
       13 23275 1 1  60 ARG N    N  78.299  18.819  77.951 1.00 . A A . 140 ARG N    1 1 
       13 23276 1 1  60 ARG NE   N  76.938  21.172  73.362 1.00 . A A . 140 ARG NE   1 1 
       13 23277 1 1  60 ARG NH1  N  75.527  22.621  72.309 1.00 . A A . 140 ARG NH1  1 1 
       13 23278 1 1  60 ARG NH2  N  77.762  22.874  72.085 1.00 . A A . 140 ARG NH2  1 1 
       13 23279 1 1  60 ARG O    O  80.902  20.083  76.058 1.00 . A A . 140 ARG O    1 1 
       13 23280 1 1  61 TYR C    C  81.255  22.445  77.991 1.00 . A A . 141 TYR C    1 1 
       13 23281 1 1  61 TYR CA   C  80.098  22.550  77.000 1.00 . A A . 141 TYR CA   1 1 
       13 23282 1 1  61 TYR CB   C  79.227  23.759  77.355 1.00 . A A . 141 TYR CB   1 1 
       13 23283 1 1  61 TYR CD1  C  78.870  24.683  75.036 1.00 . A A . 141 TYR CD1  1 1 
       13 23284 1 1  61 TYR CD2  C  76.954  23.830  76.253 1.00 . A A . 141 TYR CD2  1 1 
       13 23285 1 1  61 TYR CE1  C  78.040  24.998  73.952 1.00 . A A . 141 TYR CE1  1 1 
       13 23286 1 1  61 TYR CE2  C  76.125  24.144  75.169 1.00 . A A . 141 TYR CE2  1 1 
       13 23287 1 1  61 TYR CG   C  78.328  24.098  76.187 1.00 . A A . 141 TYR CG   1 1 
       13 23288 1 1  61 TYR CZ   C  76.668  24.728  74.019 1.00 . A A . 141 TYR CZ   1 1 
       13 23289 1 1  61 TYR H    H  78.387  21.356  77.386 1.00 . A A . 141 TYR H    1 1 
       13 23290 1 1  61 TYR HA   H  80.502  22.689  76.008 1.00 . A A . 141 TYR HA   1 1 
       13 23291 1 1  61 TYR HB2  H  78.624  23.525  78.221 1.00 . A A . 141 TYR HB2  1 1 
       13 23292 1 1  61 TYR HB3  H  79.859  24.606  77.577 1.00 . A A . 141 TYR HB3  1 1 
       13 23293 1 1  61 TYR HD1  H  79.928  24.891  74.984 1.00 . A A . 141 TYR HD1  1 1 
       13 23294 1 1  61 TYR HD2  H  76.534  23.380  77.140 1.00 . A A . 141 TYR HD2  1 1 
       13 23295 1 1  61 TYR HE1  H  78.459  25.449  73.065 1.00 . A A . 141 TYR HE1  1 1 
       13 23296 1 1  61 TYR HE2  H  75.067  23.936  75.221 1.00 . A A . 141 TYR HE2  1 1 
       13 23297 1 1  61 TYR HH   H  76.051  24.427  72.239 1.00 . A A . 141 TYR HH   1 1 
       13 23298 1 1  61 TYR N    N  79.295  21.331  77.017 1.00 . A A . 141 TYR N    1 1 
       13 23299 1 1  61 TYR O    O  81.274  21.562  78.849 1.00 . A A . 141 TYR O    1 1 
       13 23300 1 1  61 TYR OH   O  75.852  25.038  72.952 1.00 . A A . 141 TYR OH   1 1 
       13 23301 1 1  62 GLY C    C  84.507  24.200  78.172 1.00 . A A . 142 GLY C    1 1 
       13 23302 1 1  62 GLY CA   C  83.375  23.357  78.751 1.00 . A A . 142 GLY CA   1 1 
       13 23303 1 1  62 GLY H    H  82.149  24.034  77.161 1.00 . A A . 142 GLY H    1 1 
       13 23304 1 1  62 GLY HA2  H  83.085  23.761  79.711 1.00 . A A . 142 GLY HA2  1 1 
       13 23305 1 1  62 GLY HA3  H  83.723  22.343  78.884 1.00 . A A . 142 GLY HA3  1 1 
       13 23306 1 1  62 GLY N    N  82.218  23.354  77.864 1.00 . A A . 142 GLY N    1 1 
       13 23307 1 1  62 GLY O    O  85.680  23.849  78.298 1.00 . A A . 142 GLY O    1 1 
       13 23308 1 1  63 GLY C    C  84.516  27.111  75.899 1.00 . A A . 143 GLY C    1 1 
       13 23309 1 1  63 GLY CA   C  85.147  26.196  76.944 1.00 . A A . 143 GLY CA   1 1 
       13 23310 1 1  63 GLY H    H  83.198  25.542  77.468 1.00 . A A . 143 GLY H    1 1 
       13 23311 1 1  63 GLY HA2  H  85.592  26.800  77.721 1.00 . A A . 143 GLY HA2  1 1 
       13 23312 1 1  63 GLY HA3  H  85.914  25.600  76.473 1.00 . A A . 143 GLY HA3  1 1 
       13 23313 1 1  63 GLY N    N  84.148  25.312  77.538 1.00 . A A . 143 GLY N    1 1 
       13 23314 1 1  63 GLY O    O  85.178  27.535  74.951 1.00 . A A . 143 GLY O    1 1 
       13 23315 1 1  64 TYR C    C  81.126  28.593  75.657 1.00 . A A . 144 TYR C    1 1 
       13 23316 1 1  64 TYR CA   C  82.526  28.279  75.141 1.00 . A A . 144 TYR CA   1 1 
       13 23317 1 1  64 TYR CB   C  82.426  27.599  73.773 1.00 . A A . 144 TYR CB   1 1 
       13 23318 1 1  64 TYR CD1  C  82.324  29.532  72.157 1.00 . A A . 144 TYR CD1  1 1 
       13 23319 1 1  64 TYR CD2  C  80.298  28.277  72.605 1.00 . A A . 144 TYR CD2  1 1 
       13 23320 1 1  64 TYR CE1  C  81.617  30.358  71.275 1.00 . A A . 144 TYR CE1  1 1 
       13 23321 1 1  64 TYR CE2  C  79.592  29.103  71.722 1.00 . A A . 144 TYR CE2  1 1 
       13 23322 1 1  64 TYR CG   C  81.664  28.491  72.822 1.00 . A A . 144 TYR CG   1 1 
       13 23323 1 1  64 TYR CZ   C  80.251  30.143  71.057 1.00 . A A . 144 TYR CZ   1 1 
       13 23324 1 1  64 TYR H    H  82.757  27.046  76.849 1.00 . A A . 144 TYR H    1 1 
       13 23325 1 1  64 TYR HA   H  83.076  29.201  75.033 1.00 . A A . 144 TYR HA   1 1 
       13 23326 1 1  64 TYR HB2  H  83.419  27.425  73.385 1.00 . A A . 144 TYR HB2  1 1 
       13 23327 1 1  64 TYR HB3  H  81.908  26.658  73.876 1.00 . A A . 144 TYR HB3  1 1 
       13 23328 1 1  64 TYR HD1  H  83.378  29.698  72.325 1.00 . A A . 144 TYR HD1  1 1 
       13 23329 1 1  64 TYR HD2  H  79.789  27.475  73.117 1.00 . A A . 144 TYR HD2  1 1 
       13 23330 1 1  64 TYR HE1  H  82.127  31.160  70.762 1.00 . A A . 144 TYR HE1  1 1 
       13 23331 1 1  64 TYR HE2  H  78.537  28.938  71.554 1.00 . A A . 144 TYR HE2  1 1 
       13 23332 1 1  64 TYR HH   H  80.131  31.683  69.935 1.00 . A A . 144 TYR HH   1 1 
       13 23333 1 1  64 TYR N    N  83.234  27.412  76.076 1.00 . A A . 144 TYR N    1 1 
       13 23334 1 1  64 TYR O    O  80.430  27.716  76.168 1.00 . A A . 144 TYR O    1 1 
       13 23335 1 1  64 TYR OH   O  79.554  30.958  70.187 1.00 . A A . 144 TYR OH   1 1 
       13 23336 1 1  65 ASN C    C  78.983  31.573  75.302 1.00 . A A . 145 ASN C    1 1 
       13 23337 1 1  65 ASN CA   C  79.398  30.271  75.980 1.00 . A A . 145 ASN CA   1 1 
       13 23338 1 1  65 ASN CB   C  79.407  30.464  77.497 1.00 . A A . 145 ASN CB   1 1 
       13 23339 1 1  65 ASN CG   C  79.514  29.112  78.194 1.00 . A A . 145 ASN CG   1 1 
       13 23340 1 1  65 ASN H    H  81.315  30.510  75.107 1.00 . A A . 145 ASN H    1 1 
       13 23341 1 1  65 ASN HA   H  78.681  29.504  75.731 1.00 . A A . 145 ASN HA   1 1 
       13 23342 1 1  65 ASN HB2  H  80.252  31.079  77.774 1.00 . A A . 145 ASN HB2  1 1 
       13 23343 1 1  65 ASN HB3  H  78.494  30.952  77.802 1.00 . A A . 145 ASN HB3  1 1 
       13 23344 1 1  65 ASN HD21 H  81.498  29.077  78.141 1.00 . A A . 145 ASN HD21 1 1 
       13 23345 1 1  65 ASN HD22 H  80.768  27.728  78.866 1.00 . A A . 145 ASN HD22 1 1 
       13 23346 1 1  65 ASN N    N  80.718  29.852  75.522 1.00 . A A . 145 ASN N    1 1 
       13 23347 1 1  65 ASN ND2  N  80.692  28.596  78.419 1.00 . A A . 145 ASN ND2  1 1 
       13 23348 1 1  65 ASN O    O  78.334  32.423  75.914 1.00 . A A . 145 ASN O    1 1 
       13 23349 1 1  65 ASN OD1  O  78.498  28.511  78.543 1.00 . A A . 145 ASN OD1  1 1 
       13 23350 1 1  66 THR C    C  79.381  34.178  74.079 1.00 . A A . 146 THR C    1 1 
       13 23351 1 1  66 THR CA   C  79.018  32.926  73.285 1.00 . A A . 146 THR CA   1 1 
       13 23352 1 1  66 THR CB   C  77.521  32.938  72.970 1.00 . A A . 146 THR CB   1 1 
       13 23353 1 1  66 THR CG2  C  77.087  31.551  72.494 1.00 . A A . 146 THR CG2  1 1 
       13 23354 1 1  66 THR H    H  79.873  31.012  73.600 1.00 . A A . 146 THR H    1 1 
       13 23355 1 1  66 THR HA   H  79.570  32.928  72.358 1.00 . A A . 146 THR HA   1 1 
       13 23356 1 1  66 THR HB   H  77.322  33.660  72.192 1.00 . A A . 146 THR HB   1 1 
       13 23357 1 1  66 THR HG1  H  76.284  32.523  74.413 1.00 . A A . 146 THR HG1  1 1 
       13 23358 1 1  66 THR HG21 H  77.130  30.857  73.320 1.00 . A A . 146 THR HG21 1 1 
       13 23359 1 1  66 THR HG22 H  77.748  31.217  71.707 1.00 . A A . 146 THR HG22 1 1 
       13 23360 1 1  66 THR HG23 H  76.075  31.601  72.117 1.00 . A A . 146 THR HG23 1 1 
       13 23361 1 1  66 THR N    N  79.359  31.723  74.037 1.00 . A A . 146 THR N    1 1 
       13 23362 1 1  66 THR O    O  78.646  34.590  74.975 1.00 . A A . 146 THR O    1 1 
       13 23363 1 1  66 THR OG1  O  76.796  33.288  74.140 1.00 . A A . 146 THR OG1  1 1 
       13 23364 1 1  67 ALA C    C  80.037  37.153  74.107 1.00 . A A . 147 ALA C    1 1 
       13 23365 1 1  67 ALA CA   C  80.963  35.986  74.427 1.00 . A A . 147 ALA CA   1 1 
       13 23366 1 1  67 ALA CB   C  82.392  36.333  74.001 1.00 . A A . 147 ALA CB   1 1 
       13 23367 1 1  67 ALA H    H  81.062  34.407  73.016 1.00 . A A . 147 ALA H    1 1 
       13 23368 1 1  67 ALA HA   H  80.950  35.809  75.492 1.00 . A A . 147 ALA HA   1 1 
       13 23369 1 1  67 ALA HB1  H  82.412  36.535  72.941 1.00 . A A . 147 ALA HB1  1 1 
       13 23370 1 1  67 ALA HB2  H  83.045  35.503  74.223 1.00 . A A . 147 ALA HB2  1 1 
       13 23371 1 1  67 ALA HB3  H  82.725  37.207  74.541 1.00 . A A . 147 ALA HB3  1 1 
       13 23372 1 1  67 ALA N    N  80.518  34.779  73.740 1.00 . A A . 147 ALA N    1 1 
       13 23373 1 1  67 ALA O    O  79.163  37.502  74.900 1.00 . A A . 147 ALA O    1 1 
       13 23374 1 1  68 MET C    C  78.024  38.388  72.097 1.00 . A A . 148 MET C    1 1 
       13 23375 1 1  68 MET CA   C  79.405  38.875  72.517 1.00 . A A . 148 MET CA   1 1 
       13 23376 1 1  68 MET CB   C  80.067  39.605  71.347 1.00 . A A . 148 MET CB   1 1 
       13 23377 1 1  68 MET CE   C  83.454  40.404  73.481 1.00 . A A . 148 MET CE   1 1 
       13 23378 1 1  68 MET CG   C  81.285  40.382  71.851 1.00 . A A . 148 MET CG   1 1 
       13 23379 1 1  68 MET H    H  80.941  37.427  72.342 1.00 . A A . 148 MET H    1 1 
       13 23380 1 1  68 MET HA   H  79.300  39.562  73.343 1.00 . A A . 148 MET HA   1 1 
       13 23381 1 1  68 MET HB2  H  80.381  38.884  70.605 1.00 . A A . 148 MET HB2  1 1 
       13 23382 1 1  68 MET HB3  H  79.361  40.293  70.905 1.00 . A A . 148 MET HB3  1 1 
       13 23383 1 1  68 MET HE1  H  84.204  39.876  74.055 1.00 . A A . 148 MET HE1  1 1 
       13 23384 1 1  68 MET HE2  H  82.785  40.916  74.152 1.00 . A A . 148 MET HE2  1 1 
       13 23385 1 1  68 MET HE3  H  83.932  41.126  72.833 1.00 . A A . 148 MET HE3  1 1 
       13 23386 1 1  68 MET HG2  H  81.706  40.955  71.039 1.00 . A A . 148 MET HG2  1 1 
       13 23387 1 1  68 MET HG3  H  80.982  41.049  72.644 1.00 . A A . 148 MET HG3  1 1 
       13 23388 1 1  68 MET N    N  80.232  37.751  72.936 1.00 . A A . 148 MET N    1 1 
       13 23389 1 1  68 MET O    O  77.895  37.560  71.195 1.00 . A A . 148 MET O    1 1 
       13 23390 1 1  68 MET SD   S  82.522  39.221  72.478 1.00 . A A . 148 MET SD   1 1 
       13 23391 1 1  69 ASN C    C  75.365  38.658  70.936 1.00 . A A . 149 ASN C    1 1 
       13 23392 1 1  69 ASN CA   C  75.626  38.506  72.438 1.00 . A A . 149 ASN CA   1 1 
       13 23393 1 1  69 ASN CB   C  74.640  39.373  73.225 1.00 . A A . 149 ASN CB   1 1 
       13 23394 1 1  69 ASN CG   C  74.633  38.958  74.693 1.00 . A A . 149 ASN CG   1 1 
       13 23395 1 1  69 ASN H    H  77.152  39.559  73.466 1.00 . A A . 149 ASN H    1 1 
       13 23396 1 1  69 ASN HA   H  75.496  37.477  72.728 1.00 . A A . 149 ASN HA   1 1 
       13 23397 1 1  69 ASN HB2  H  74.936  40.409  73.148 1.00 . A A . 149 ASN HB2  1 1 
       13 23398 1 1  69 ASN HB3  H  73.649  39.253  72.815 1.00 . A A . 149 ASN HB3  1 1 
       13 23399 1 1  69 ASN HD21 H  74.324  40.800  75.365 1.00 . A A . 149 ASN HD21 1 1 
       13 23400 1 1  69 ASN HD22 H  74.447  39.602  76.561 1.00 . A A . 149 ASN HD22 1 1 
       13 23401 1 1  69 ASN N    N  76.992  38.903  72.756 1.00 . A A . 149 ASN N    1 1 
       13 23402 1 1  69 ASN ND2  N  74.453  39.862  75.617 1.00 . A A . 149 ASN ND2  1 1 
       13 23403 1 1  69 ASN O    O  75.965  39.517  70.290 1.00 . A A . 149 ASN O    1 1 
       13 23404 1 1  69 ASN OD1  O  74.794  37.778  75.006 1.00 . A A . 149 ASN OD1  1 1 
       13 23405 1 1  70 PRO C    C  74.137  39.374  68.395 1.00 . A A . 150 PRO C    1 1 
       13 23406 1 1  70 PRO CA   C  74.167  37.935  68.911 1.00 . A A . 150 PRO CA   1 1 
       13 23407 1 1  70 PRO CB   C  72.783  37.289  68.831 1.00 . A A . 150 PRO CB   1 1 
       13 23408 1 1  70 PRO CD   C  73.713  36.790  71.027 1.00 . A A . 150 PRO CD   1 1 
       13 23409 1 1  70 PRO CG   C  72.775  36.264  69.924 1.00 . A A . 150 PRO CG   1 1 
       13 23410 1 1  70 PRO HA   H  74.870  37.349  68.341 1.00 . A A . 150 PRO HA   1 1 
       13 23411 1 1  70 PRO HB2  H  72.012  38.032  69.000 1.00 . A A . 150 PRO HB2  1 1 
       13 23412 1 1  70 PRO HB3  H  72.642  36.814  67.871 1.00 . A A . 150 PRO HB3  1 1 
       13 23413 1 1  70 PRO HD2  H  73.140  37.191  71.853 1.00 . A A . 150 PRO HD2  1 1 
       13 23414 1 1  70 PRO HD3  H  74.371  36.006  71.370 1.00 . A A . 150 PRO HD3  1 1 
       13 23415 1 1  70 PRO HG2  H  71.769  36.140  70.310 1.00 . A A . 150 PRO HG2  1 1 
       13 23416 1 1  70 PRO HG3  H  73.146  35.319  69.552 1.00 . A A . 150 PRO HG3  1 1 
       13 23417 1 1  70 PRO N    N  74.491  37.858  70.365 1.00 . A A . 150 PRO N    1 1 
       13 23418 1 1  70 PRO O    O  74.310  39.618  67.201 1.00 . A A . 150 PRO O    1 1 
       13 23419 1 1  71 PHE C    C  75.012  42.502  69.591 1.00 . A A . 151 PHE C    1 1 
       13 23420 1 1  71 PHE CA   C  73.858  41.742  68.942 1.00 . A A . 151 PHE CA   1 1 
       13 23421 1 1  71 PHE CB   C  72.526  42.339  69.401 1.00 . A A . 151 PHE CB   1 1 
       13 23422 1 1  71 PHE CD1  C  71.295  42.025  67.223 1.00 . A A . 151 PHE CD1  1 1 
       13 23423 1 1  71 PHE CD2  C  70.466  40.889  69.199 1.00 . A A . 151 PHE CD2  1 1 
       13 23424 1 1  71 PHE CE1  C  70.255  41.470  66.469 1.00 . A A . 151 PHE CE1  1 1 
       13 23425 1 1  71 PHE CE2  C  69.426  40.333  68.444 1.00 . A A . 151 PHE CE2  1 1 
       13 23426 1 1  71 PHE CG   C  71.402  41.736  68.590 1.00 . A A . 151 PHE CG   1 1 
       13 23427 1 1  71 PHE CZ   C  69.321  40.624  67.078 1.00 . A A . 151 PHE CZ   1 1 
       13 23428 1 1  71 PHE H    H  73.785  40.062  70.241 1.00 . A A . 151 PHE H    1 1 
       13 23429 1 1  71 PHE HA   H  73.933  41.848  67.869 1.00 . A A . 151 PHE HA   1 1 
       13 23430 1 1  71 PHE HB2  H  72.376  42.120  70.448 1.00 . A A . 151 PHE HB2  1 1 
       13 23431 1 1  71 PHE HB3  H  72.541  43.409  69.255 1.00 . A A . 151 PHE HB3  1 1 
       13 23432 1 1  71 PHE HD1  H  72.014  42.678  66.752 1.00 . A A . 151 PHE HD1  1 1 
       13 23433 1 1  71 PHE HD2  H  70.546  40.665  70.253 1.00 . A A . 151 PHE HD2  1 1 
       13 23434 1 1  71 PHE HE1  H  70.174  41.693  65.415 1.00 . A A . 151 PHE HE1  1 1 
       13 23435 1 1  71 PHE HE2  H  68.706  39.681  68.914 1.00 . A A . 151 PHE HE2  1 1 
       13 23436 1 1  71 PHE HZ   H  68.520  40.196  66.496 1.00 . A A . 151 PHE HZ   1 1 
       13 23437 1 1  71 PHE N    N  73.913  40.322  69.304 1.00 . A A . 151 PHE N    1 1 
       13 23438 1 1  71 PHE O    O  75.407  43.570  69.123 1.00 . A A . 151 PHE O    1 1 
       13 23439 1 1  72 GLY C    C  76.190  43.723  72.243 1.00 . A A . 152 GLY C    1 1 
       13 23440 1 1  72 GLY CA   C  76.669  42.570  71.367 1.00 . A A . 152 GLY CA   1 1 
       13 23441 1 1  72 GLY H    H  75.203  41.085  70.994 1.00 . A A . 152 GLY H    1 1 
       13 23442 1 1  72 GLY HA2  H  77.158  41.833  71.987 1.00 . A A . 152 GLY HA2  1 1 
       13 23443 1 1  72 GLY HA3  H  77.373  42.948  70.642 1.00 . A A . 152 GLY HA3  1 1 
       13 23444 1 1  72 GLY N    N  75.555  41.940  70.668 1.00 . A A . 152 GLY N    1 1 
       13 23445 1 1  72 GLY O    O  76.585  44.872  72.043 1.00 . A A . 152 GLY O    1 1 
       13 23446 1 1  73 ILE C    C  74.770  43.875  75.564 1.00 . A A . 153 ILE C    1 1 
       13 23447 1 1  73 ILE CA   C  74.807  44.425  74.134 1.00 . A A . 153 ILE CA   1 1 
       13 23448 1 1  73 ILE CB   C  73.393  44.813  73.702 1.00 . A A . 153 ILE CB   1 1 
       13 23449 1 1  73 ILE CD1  C  71.106  43.895  73.284 1.00 . A A . 153 ILE CD1  1 1 
       13 23450 1 1  73 ILE CG1  C  72.588  43.544  73.414 1.00 . A A . 153 ILE CG1  1 1 
       13 23451 1 1  73 ILE CG2  C  73.460  45.672  72.437 1.00 . A A . 153 ILE CG2  1 1 
       13 23452 1 1  73 ILE H    H  75.064  42.476  73.331 1.00 . A A . 153 ILE H    1 1 
       13 23453 1 1  73 ILE HA   H  75.439  45.300  74.099 1.00 . A A . 153 ILE HA   1 1 
       13 23454 1 1  73 ILE HB   H  72.913  45.373  74.491 1.00 . A A . 153 ILE HB   1 1 
       13 23455 1 1  73 ILE HD11 H  70.785  44.438  74.161 1.00 . A A . 153 ILE HD11 1 1 
       13 23456 1 1  73 ILE HD12 H  70.528  42.986  73.194 1.00 . A A . 153 ILE HD12 1 1 
       13 23457 1 1  73 ILE HD13 H  70.955  44.506  72.407 1.00 . A A . 153 ILE HD13 1 1 
       13 23458 1 1  73 ILE HG12 H  72.936  43.100  72.493 1.00 . A A . 153 ILE HG12 1 1 
       13 23459 1 1  73 ILE HG13 H  72.721  42.843  74.224 1.00 . A A . 153 ILE HG13 1 1 
       13 23460 1 1  73 ILE HG21 H  73.962  46.602  72.660 1.00 . A A . 153 ILE HG21 1 1 
       13 23461 1 1  73 ILE HG22 H  72.458  45.879  72.088 1.00 . A A . 153 ILE HG22 1 1 
       13 23462 1 1  73 ILE HG23 H  74.006  45.144  71.671 1.00 . A A . 153 ILE HG23 1 1 
       13 23463 1 1  73 ILE N    N  75.338  43.409  73.219 1.00 . A A . 153 ILE N    1 1 
       13 23464 1 1  73 ILE O    O  74.621  42.668  75.756 1.00 . A A . 153 ILE O    1 1 
       13 23465 1 1  74 PRO C    C  73.861  43.138  78.216 1.00 . A A . 154 PRO C    1 1 
       13 23466 1 1  74 PRO CA   C  74.861  44.273  77.988 1.00 . A A . 154 PRO CA   1 1 
       13 23467 1 1  74 PRO CB   C  74.444  45.541  78.736 1.00 . A A . 154 PRO CB   1 1 
       13 23468 1 1  74 PRO CD   C  75.078  46.181  76.469 1.00 . A A . 154 PRO CD   1 1 
       13 23469 1 1  74 PRO CG   C  75.013  46.670  77.928 1.00 . A A . 154 PRO CG   1 1 
       13 23470 1 1  74 PRO HA   H  75.845  43.974  78.307 1.00 . A A . 154 PRO HA   1 1 
       13 23471 1 1  74 PRO HB2  H  73.363  45.612  78.780 1.00 . A A . 154 PRO HB2  1 1 
       13 23472 1 1  74 PRO HB3  H  74.862  45.546  79.733 1.00 . A A . 154 PRO HB3  1 1 
       13 23473 1 1  74 PRO HD2  H  74.286  46.628  75.883 1.00 . A A . 154 PRO HD2  1 1 
       13 23474 1 1  74 PRO HD3  H  76.042  46.406  76.036 1.00 . A A . 154 PRO HD3  1 1 
       13 23475 1 1  74 PRO HG2  H  74.374  47.541  78.007 1.00 . A A . 154 PRO HG2  1 1 
       13 23476 1 1  74 PRO HG3  H  76.009  46.911  78.276 1.00 . A A . 154 PRO HG3  1 1 
       13 23477 1 1  74 PRO N    N  74.893  44.719  76.566 1.00 . A A . 154 PRO N    1 1 
       13 23478 1 1  74 PRO O    O  72.674  43.277  77.920 1.00 . A A . 154 PRO O    1 1 
       13 23479 1 1  75 GLN C    C  72.191  41.312  79.672 1.00 . A A . 155 GLN C    1 1 
       13 23480 1 1  75 GLN CA   C  73.491  40.870  79.007 1.00 . A A . 155 GLN CA   1 1 
       13 23481 1 1  75 GLN CB   C  74.216  39.873  79.913 1.00 . A A . 155 GLN CB   1 1 
       13 23482 1 1  75 GLN CD   C  75.492  39.655  82.055 1.00 . A A . 155 GLN CD   1 1 
       13 23483 1 1  75 GLN CG   C  74.557  40.546  81.245 1.00 . A A . 155 GLN CG   1 1 
       13 23484 1 1  75 GLN H    H  75.305  41.968  78.960 1.00 . A A . 155 GLN H    1 1 
       13 23485 1 1  75 GLN HA   H  73.258  40.385  78.071 1.00 . A A . 155 GLN HA   1 1 
       13 23486 1 1  75 GLN HB2  H  73.576  39.020  80.093 1.00 . A A . 155 GLN HB2  1 1 
       13 23487 1 1  75 GLN HB3  H  75.126  39.546  79.434 1.00 . A A . 155 GLN HB3  1 1 
       13 23488 1 1  75 GLN HE21 H  74.037  38.471  82.708 1.00 . A A . 155 GLN HE21 1 1 
       13 23489 1 1  75 GLN HE22 H  75.596  38.073  83.250 1.00 . A A . 155 GLN HE22 1 1 
       13 23490 1 1  75 GLN HG2  H  75.039  41.493  81.053 1.00 . A A . 155 GLN HG2  1 1 
       13 23491 1 1  75 GLN HG3  H  73.649  40.713  81.804 1.00 . A A . 155 GLN HG3  1 1 
       13 23492 1 1  75 GLN N    N  74.350  42.021  78.744 1.00 . A A . 155 GLN N    1 1 
       13 23493 1 1  75 GLN NE2  N  75.001  38.650  82.727 1.00 . A A . 155 GLN NE2  1 1 
       13 23494 1 1  75 GLN O    O  71.122  40.768  79.392 1.00 . A A . 155 GLN O    1 1 
       13 23495 1 1  75 GLN OE1  O  76.702  39.881  82.077 1.00 . A A . 155 GLN OE1  1 1 
       13 23496 1 1  76 ASP C    C  70.012  43.176  80.275 1.00 . A A . 156 ASP C    1 1 
       13 23497 1 1  76 ASP CA   C  71.118  42.806  81.259 1.00 . A A . 156 ASP CA   1 1 
       13 23498 1 1  76 ASP CB   C  71.500  44.037  82.084 1.00 . A A . 156 ASP CB   1 1 
       13 23499 1 1  76 ASP CG   C  72.372  43.625  83.265 1.00 . A A . 156 ASP CG   1 1 
       13 23500 1 1  76 ASP H    H  73.169  42.691  80.740 1.00 . A A . 156 ASP H    1 1 
       13 23501 1 1  76 ASP HA   H  70.752  42.041  81.926 1.00 . A A . 156 ASP HA   1 1 
       13 23502 1 1  76 ASP HB2  H  72.045  44.731  81.461 1.00 . A A . 156 ASP HB2  1 1 
       13 23503 1 1  76 ASP HB3  H  70.603  44.514  82.451 1.00 . A A . 156 ASP HB3  1 1 
       13 23504 1 1  76 ASP N    N  72.291  42.299  80.556 1.00 . A A . 156 ASP N    1 1 
       13 23505 1 1  76 ASP O    O  68.846  42.840  80.483 1.00 . A A . 156 ASP O    1 1 
       13 23506 1 1  76 ASP OD1  O  71.912  43.753  84.388 1.00 . A A . 156 ASP OD1  1 1 
       13 23507 1 1  76 ASP OD2  O  73.486  43.188  83.031 1.00 . A A . 156 ASP OD2  1 1 
       13 23508 1 1  77 GLU C    C  69.009  43.111  77.316 1.00 . A A . 157 GLU C    1 1 
       13 23509 1 1  77 GLU CA   C  69.412  44.288  78.200 1.00 . A A . 157 GLU CA   1 1 
       13 23510 1 1  77 GLU CB   C  70.003  45.400  77.331 1.00 . A A . 157 GLU CB   1 1 
       13 23511 1 1  77 GLU CD   C  68.029  46.936  77.425 1.00 . A A . 157 GLU CD   1 1 
       13 23512 1 1  77 GLU CG   C  68.889  46.061  76.517 1.00 . A A . 157 GLU CG   1 1 
       13 23513 1 1  77 GLU H    H  71.327  44.117  79.094 1.00 . A A . 157 GLU H    1 1 
       13 23514 1 1  77 GLU HA   H  68.533  44.668  78.699 1.00 . A A . 157 GLU HA   1 1 
       13 23515 1 1  77 GLU HB2  H  70.475  46.139  77.963 1.00 . A A . 157 GLU HB2  1 1 
       13 23516 1 1  77 GLU HB3  H  70.737  44.980  76.658 1.00 . A A . 157 GLU HB3  1 1 
       13 23517 1 1  77 GLU HG2  H  69.326  46.672  75.740 1.00 . A A . 157 GLU HG2  1 1 
       13 23518 1 1  77 GLU HG3  H  68.271  45.298  76.068 1.00 . A A . 157 GLU HG3  1 1 
       13 23519 1 1  77 GLU N    N  70.384  43.874  79.207 1.00 . A A . 157 GLU N    1 1 
       13 23520 1 1  77 GLU O    O  67.825  42.892  77.060 1.00 . A A . 157 GLU O    1 1 
       13 23521 1 1  77 GLU OE1  O  66.840  47.031  77.169 1.00 . A A . 157 GLU OE1  1 1 
       13 23522 1 1  77 GLU OE2  O  68.574  47.497  78.360 1.00 . A A . 157 GLU OE2  1 1 
       13 23523 1 1  78 TYR C    C  68.649  40.323  76.583 1.00 . A A . 158 TYR C    1 1 
       13 23524 1 1  78 TYR CA   C  69.741  41.211  75.991 1.00 . A A . 158 TYR CA   1 1 
       13 23525 1 1  78 TYR CB   C  71.025  40.398  75.811 1.00 . A A . 158 TYR CB   1 1 
       13 23526 1 1  78 TYR CD1  C  70.497  39.571  73.488 1.00 . A A . 158 TYR CD1  1 1 
       13 23527 1 1  78 TYR CD2  C  70.839  37.940  75.251 1.00 . A A . 158 TYR CD2  1 1 
       13 23528 1 1  78 TYR CE1  C  70.273  38.533  72.574 1.00 . A A . 158 TYR CE1  1 1 
       13 23529 1 1  78 TYR CE2  C  70.614  36.904  74.337 1.00 . A A . 158 TYR CE2  1 1 
       13 23530 1 1  78 TYR CG   C  70.780  39.275  74.827 1.00 . A A . 158 TYR CG   1 1 
       13 23531 1 1  78 TYR CZ   C  70.331  37.201  72.999 1.00 . A A . 158 TYR CZ   1 1 
       13 23532 1 1  78 TYR H    H  70.926  42.586  77.085 1.00 . A A . 158 TYR H    1 1 
       13 23533 1 1  78 TYR HA   H  69.417  41.565  75.024 1.00 . A A . 158 TYR HA   1 1 
       13 23534 1 1  78 TYR HB2  H  71.806  41.042  75.434 1.00 . A A . 158 TYR HB2  1 1 
       13 23535 1 1  78 TYR HB3  H  71.327  39.988  76.763 1.00 . A A . 158 TYR HB3  1 1 
       13 23536 1 1  78 TYR HD1  H  70.452  40.599  73.159 1.00 . A A . 158 TYR HD1  1 1 
       13 23537 1 1  78 TYR HD2  H  71.057  37.711  76.284 1.00 . A A . 158 TYR HD2  1 1 
       13 23538 1 1  78 TYR HE1  H  70.054  38.762  71.542 1.00 . A A . 158 TYR HE1  1 1 
       13 23539 1 1  78 TYR HE2  H  70.658  35.876  74.664 1.00 . A A . 158 TYR HE2  1 1 
       13 23540 1 1  78 TYR HH   H  69.203  35.883  72.203 1.00 . A A . 158 TYR HH   1 1 
       13 23541 1 1  78 TYR N    N  70.001  42.361  76.850 1.00 . A A . 158 TYR N    1 1 
       13 23542 1 1  78 TYR O    O  67.805  39.796  75.858 1.00 . A A . 158 TYR O    1 1 
       13 23543 1 1  78 TYR OH   O  70.110  36.180  72.097 1.00 . A A . 158 TYR OH   1 1 
       13 23544 1 1  79 THR C    C  66.292  39.955  78.473 1.00 . A A . 159 THR C    1 1 
       13 23545 1 1  79 THR CA   C  67.679  39.330  78.576 1.00 . A A . 159 THR CA   1 1 
       13 23546 1 1  79 THR CB   C  68.054  39.164  80.051 1.00 . A A . 159 THR CB   1 1 
       13 23547 1 1  79 THR CG2  C  69.249  38.220  80.171 1.00 . A A . 159 THR CG2  1 1 
       13 23548 1 1  79 THR H    H  69.369  40.603  78.430 1.00 . A A . 159 THR H    1 1 
       13 23549 1 1  79 THR HA   H  67.659  38.356  78.111 1.00 . A A . 159 THR HA   1 1 
       13 23550 1 1  79 THR HB   H  67.218  38.751  80.593 1.00 . A A . 159 THR HB   1 1 
       13 23551 1 1  79 THR HG1  H  67.600  40.975  80.598 1.00 . A A . 159 THR HG1  1 1 
       13 23552 1 1  79 THR HG21 H  69.008  37.275  79.709 1.00 . A A . 159 THR HG21 1 1 
       13 23553 1 1  79 THR HG22 H  69.481  38.064  81.214 1.00 . A A . 159 THR HG22 1 1 
       13 23554 1 1  79 THR HG23 H  70.103  38.656  79.673 1.00 . A A . 159 THR HG23 1 1 
       13 23555 1 1  79 THR N    N  68.672  40.159  77.901 1.00 . A A . 159 THR N    1 1 
       13 23556 1 1  79 THR O    O  65.291  39.251  78.344 1.00 . A A . 159 THR O    1 1 
       13 23557 1 1  79 THR OG1  O  68.392  40.433  80.595 1.00 . A A . 159 THR OG1  1 1 
       13 23558 1 1  80 ARG C    C  64.439  41.955  77.011 1.00 . A A . 160 ARG C    1 1 
       13 23559 1 1  80 ARG CA   C  64.972  41.989  78.440 1.00 . A A . 160 ARG CA   1 1 
       13 23560 1 1  80 ARG CB   C  65.158  43.442  78.889 1.00 . A A . 160 ARG CB   1 1 
       13 23561 1 1  80 ARG CD   C  65.587  44.928  80.853 1.00 . A A . 160 ARG CD   1 1 
       13 23562 1 1  80 ARG CG   C  65.297  43.493  80.412 1.00 . A A . 160 ARG CG   1 1 
       13 23563 1 1  80 ARG CZ   C  66.626  46.017  82.758 1.00 . A A . 160 ARG CZ   1 1 
       13 23564 1 1  80 ARG H    H  67.072  41.789  78.628 1.00 . A A . 160 ARG H    1 1 
       13 23565 1 1  80 ARG HA   H  64.256  41.511  79.091 1.00 . A A . 160 ARG HA   1 1 
       13 23566 1 1  80 ARG HB2  H  66.050  43.846  78.432 1.00 . A A . 160 ARG HB2  1 1 
       13 23567 1 1  80 ARG HB3  H  64.301  44.026  78.588 1.00 . A A . 160 ARG HB3  1 1 
       13 23568 1 1  80 ARG HD2  H  66.362  45.344  80.228 1.00 . A A . 160 ARG HD2  1 1 
       13 23569 1 1  80 ARG HD3  H  64.689  45.521  80.751 1.00 . A A . 160 ARG HD3  1 1 
       13 23570 1 1  80 ARG HE   H  65.880  44.161  82.807 1.00 . A A . 160 ARG HE   1 1 
       13 23571 1 1  80 ARG HG2  H  64.378  43.154  80.868 1.00 . A A . 160 ARG HG2  1 1 
       13 23572 1 1  80 ARG HG3  H  66.110  42.853  80.722 1.00 . A A . 160 ARG HG3  1 1 
       13 23573 1 1  80 ARG HH11 H  66.859  45.202  84.572 1.00 . A A . 160 ARG HH11 1 1 
       13 23574 1 1  80 ARG HH12 H  67.464  46.815  84.393 1.00 . A A . 160 ARG HH12 1 1 
       13 23575 1 1  80 ARG HH21 H  66.531  47.077  81.063 1.00 . A A . 160 ARG HH21 1 1 
       13 23576 1 1  80 ARG HH22 H  67.278  47.877  82.406 1.00 . A A . 160 ARG HH22 1 1 
       13 23577 1 1  80 ARG N    N  66.241  41.279  78.528 1.00 . A A . 160 ARG N    1 1 
       13 23578 1 1  80 ARG NE   N  66.028  44.949  82.242 1.00 . A A . 160 ARG NE   1 1 
       13 23579 1 1  80 ARG NH1  N  67.013  46.011  84.005 1.00 . A A . 160 ARG NH1  1 1 
       13 23580 1 1  80 ARG NH2  N  66.827  47.073  82.018 1.00 . A A . 160 ARG NH2  1 1 
       13 23581 1 1  80 ARG O    O  63.229  41.903  76.790 1.00 . A A . 160 ARG O    1 1 
       13 23582 1 1  81 LEU C    C  64.383  40.598  74.267 1.00 . A A . 161 LEU C    1 1 
       13 23583 1 1  81 LEU CA   C  64.962  41.961  74.641 1.00 . A A . 161 LEU CA   1 1 
       13 23584 1 1  81 LEU CB   C  66.181  42.269  73.757 1.00 . A A . 161 LEU CB   1 1 
       13 23585 1 1  81 LEU CD1  C  68.003  43.996  73.536 1.00 . A A . 161 LEU CD1  1 1 
       13 23586 1 1  81 LEU CD2  C  65.696  44.534  72.750 1.00 . A A . 161 LEU CD2  1 1 
       13 23587 1 1  81 LEU CG   C  66.510  43.778  73.810 1.00 . A A . 161 LEU CG   1 1 
       13 23588 1 1  81 LEU H    H  66.301  42.031  76.281 1.00 . A A . 161 LEU H    1 1 
       13 23589 1 1  81 LEU HA   H  64.210  42.716  74.476 1.00 . A A . 161 LEU HA   1 1 
       13 23590 1 1  81 LEU HB2  H  67.027  41.699  74.119 1.00 . A A . 161 LEU HB2  1 1 
       13 23591 1 1  81 LEU HB3  H  65.968  41.980  72.737 1.00 . A A . 161 LEU HB3  1 1 
       13 23592 1 1  81 LEU HD11 H  68.188  45.048  73.371 1.00 . A A . 161 LEU HD11 1 1 
       13 23593 1 1  81 LEU HD12 H  68.292  43.438  72.659 1.00 . A A . 161 LEU HD12 1 1 
       13 23594 1 1  81 LEU HD13 H  68.577  43.659  74.385 1.00 . A A . 161 LEU HD13 1 1 
       13 23595 1 1  81 LEU HD21 H  64.676  44.182  72.755 1.00 . A A . 161 LEU HD21 1 1 
       13 23596 1 1  81 LEU HD22 H  66.127  44.365  71.774 1.00 . A A . 161 LEU HD22 1 1 
       13 23597 1 1  81 LEU HD23 H  65.712  45.591  72.972 1.00 . A A . 161 LEU HD23 1 1 
       13 23598 1 1  81 LEU HG   H  66.272  44.167  74.791 1.00 . A A . 161 LEU HG   1 1 
       13 23599 1 1  81 LEU N    N  65.351  41.987  76.046 1.00 . A A . 161 LEU N    1 1 
       13 23600 1 1  81 LEU O    O  63.259  40.506  73.773 1.00 . A A . 161 LEU O    1 1 
       13 23601 1 1  82 MET C    C  63.495  37.813  75.023 1.00 . A A . 162 MET C    1 1 
       13 23602 1 1  82 MET CA   C  64.709  38.193  74.181 1.00 . A A . 162 MET CA   1 1 
       13 23603 1 1  82 MET CB   C  65.836  37.192  74.436 1.00 . A A . 162 MET CB   1 1 
       13 23604 1 1  82 MET CE   C  66.563  39.181  71.467 1.00 . A A . 162 MET CE   1 1 
       13 23605 1 1  82 MET CG   C  67.077  37.602  73.642 1.00 . A A . 162 MET CG   1 1 
       13 23606 1 1  82 MET H    H  66.045  39.676  74.894 1.00 . A A . 162 MET H    1 1 
       13 23607 1 1  82 MET HA   H  64.437  38.152  73.138 1.00 . A A . 162 MET HA   1 1 
       13 23608 1 1  82 MET HB2  H  66.073  37.177  75.490 1.00 . A A . 162 MET HB2  1 1 
       13 23609 1 1  82 MET HB3  H  65.521  36.208  74.123 1.00 . A A . 162 MET HB3  1 1 
       13 23610 1 1  82 MET HE1  H  65.985  39.668  72.240 1.00 . A A . 162 MET HE1  1 1 
       13 23611 1 1  82 MET HE2  H  66.055  39.286  70.522 1.00 . A A . 162 MET HE2  1 1 
       13 23612 1 1  82 MET HE3  H  67.541  39.637  71.400 1.00 . A A . 162 MET HE3  1 1 
       13 23613 1 1  82 MET HG2  H  67.326  38.629  73.866 1.00 . A A . 162 MET HG2  1 1 
       13 23614 1 1  82 MET HG3  H  67.904  36.965  73.918 1.00 . A A . 162 MET HG3  1 1 
       13 23615 1 1  82 MET N    N  65.157  39.544  74.502 1.00 . A A . 162 MET N    1 1 
       13 23616 1 1  82 MET O    O  62.679  36.987  74.615 1.00 . A A . 162 MET O    1 1 
       13 23617 1 1  82 MET SD   S  66.746  37.424  71.867 1.00 . A A . 162 MET SD   1 1 
       13 23618 1 1  83 ALA C    C  60.960  38.660  76.519 1.00 . A A . 163 ALA C    1 1 
       13 23619 1 1  83 ALA CA   C  62.268  38.125  77.095 1.00 . A A . 163 ALA CA   1 1 
       13 23620 1 1  83 ALA CB   C  62.519  38.755  78.467 1.00 . A A . 163 ALA CB   1 1 
       13 23621 1 1  83 ALA H    H  64.069  39.061  76.481 1.00 . A A . 163 ALA H    1 1 
       13 23622 1 1  83 ALA HA   H  62.186  37.055  77.214 1.00 . A A . 163 ALA HA   1 1 
       13 23623 1 1  83 ALA HB1  H  61.606  38.737  79.044 1.00 . A A . 163 ALA HB1  1 1 
       13 23624 1 1  83 ALA HB2  H  62.846  39.776  78.340 1.00 . A A . 163 ALA HB2  1 1 
       13 23625 1 1  83 ALA HB3  H  63.284  38.194  78.985 1.00 . A A . 163 ALA HB3  1 1 
       13 23626 1 1  83 ALA N    N  63.385  38.415  76.202 1.00 . A A . 163 ALA N    1 1 
       13 23627 1 1  83 ALA O    O  59.884  38.139  76.818 1.00 . A A . 163 ALA O    1 1 
       13 23628 1 1  84 ASN C    C  60.246  41.146  73.878 1.00 . A A . 164 ASN C    1 1 
       13 23629 1 1  84 ASN CA   C  59.867  40.293  75.088 1.00 . A A . 164 ASN CA   1 1 
       13 23630 1 1  84 ASN CB   C  59.139  41.166  76.115 1.00 . A A . 164 ASN CB   1 1 
       13 23631 1 1  84 ASN CG   C  58.436  40.289  77.145 1.00 . A A . 164 ASN CG   1 1 
       13 23632 1 1  84 ASN H    H  61.938  40.073  75.490 1.00 . A A . 164 ASN H    1 1 
       13 23633 1 1  84 ASN HA   H  59.203  39.504  74.769 1.00 . A A . 164 ASN HA   1 1 
       13 23634 1 1  84 ASN HB2  H  59.854  41.802  76.614 1.00 . A A . 164 ASN HB2  1 1 
       13 23635 1 1  84 ASN HB3  H  58.406  41.777  75.609 1.00 . A A . 164 ASN HB3  1 1 
       13 23636 1 1  84 ASN HD21 H  59.322  41.151  78.697 1.00 . A A . 164 ASN HD21 1 1 
       13 23637 1 1  84 ASN HD22 H  58.239  39.902  79.082 1.00 . A A . 164 ASN HD22 1 1 
       13 23638 1 1  84 ASN N    N  61.056  39.699  75.694 1.00 . A A . 164 ASN N    1 1 
       13 23639 1 1  84 ASN ND2  N  58.686  40.461  78.413 1.00 . A A . 164 ASN ND2  1 1 
       13 23640 1 1  84 ASN O    O  60.113  42.370  73.906 1.00 . A A . 164 ASN O    1 1 
       13 23641 1 1  84 ASN OD1  O  57.637  39.424  76.784 1.00 . A A . 164 ASN OD1  1 1 
       13 23642 1 1  85 PRO C    C  59.921  41.604  70.704 1.00 . A A . 165 PRO C    1 1 
       13 23643 1 1  85 PRO CA   C  61.121  41.243  71.583 1.00 . A A . 165 PRO CA   1 1 
       13 23644 1 1  85 PRO CB   C  62.037  40.230  70.889 1.00 . A A . 165 PRO CB   1 1 
       13 23645 1 1  85 PRO CD   C  60.908  39.071  72.702 1.00 . A A . 165 PRO CD   1 1 
       13 23646 1 1  85 PRO CG   C  61.498  38.892  71.295 1.00 . A A . 165 PRO CG   1 1 
       13 23647 1 1  85 PRO HA   H  61.682  42.130  71.829 1.00 . A A . 165 PRO HA   1 1 
       13 23648 1 1  85 PRO HB2  H  61.994  40.352  69.813 1.00 . A A . 165 PRO HB2  1 1 
       13 23649 1 1  85 PRO HB3  H  63.053  40.341  71.240 1.00 . A A . 165 PRO HB3  1 1 
       13 23650 1 1  85 PRO HD2  H  59.962  38.551  72.786 1.00 . A A . 165 PRO HD2  1 1 
       13 23651 1 1  85 PRO HD3  H  61.599  38.725  73.456 1.00 . A A . 165 PRO HD3  1 1 
       13 23652 1 1  85 PRO HG2  H  60.727  38.579  70.600 1.00 . A A . 165 PRO HG2  1 1 
       13 23653 1 1  85 PRO HG3  H  62.292  38.159  71.320 1.00 . A A . 165 PRO HG3  1 1 
       13 23654 1 1  85 PRO N    N  60.713  40.527  72.825 1.00 . A A . 165 PRO N    1 1 
       13 23655 1 1  85 PRO O    O  60.057  42.333  69.722 1.00 . A A . 165 PRO O    1 1 
       13 23656 1 1  86 ASP C    C  56.815  42.589  70.835 1.00 . A A . 166 ASP C    1 1 
       13 23657 1 1  86 ASP CA   C  57.530  41.351  70.301 1.00 . A A . 166 ASP CA   1 1 
       13 23658 1 1  86 ASP CB   C  56.590  40.148  70.386 1.00 . A A . 166 ASP CB   1 1 
       13 23659 1 1  86 ASP CG   C  55.313  40.426  69.600 1.00 . A A . 166 ASP CG   1 1 
       13 23660 1 1  86 ASP H    H  58.702  40.506  71.854 1.00 . A A . 166 ASP H    1 1 
       13 23661 1 1  86 ASP HA   H  57.786  41.516  69.263 1.00 . A A . 166 ASP HA   1 1 
       13 23662 1 1  86 ASP HB2  H  57.082  39.278  69.974 1.00 . A A . 166 ASP HB2  1 1 
       13 23663 1 1  86 ASP HB3  H  56.340  39.961  71.419 1.00 . A A . 166 ASP HB3  1 1 
       13 23664 1 1  86 ASP N    N  58.749  41.083  71.064 1.00 . A A . 166 ASP N    1 1 
       13 23665 1 1  86 ASP O    O  55.705  42.907  70.407 1.00 . A A . 166 ASP O    1 1 
       13 23666 1 1  86 ASP OD1  O  54.271  40.543  70.223 1.00 . A A . 166 ASP OD1  1 1 
       13 23667 1 1  86 ASP OD2  O  55.396  40.518  68.386 1.00 . A A . 166 ASP OD2  1 1 
       13 23668 1 1  87 ASP C    C  57.111  45.703  71.450 1.00 . A A . 167 ASP C    1 1 
       13 23669 1 1  87 ASP CA   C  56.859  44.486  72.356 1.00 . A A . 167 ASP CA   1 1 
       13 23670 1 1  87 ASP CB   C  57.471  44.747  73.735 1.00 . A A . 167 ASP CB   1 1 
       13 23671 1 1  87 ASP CG   C  56.929  43.744  74.747 1.00 . A A . 167 ASP CG   1 1 
       13 23672 1 1  87 ASP H    H  58.334  42.985  72.079 1.00 . A A . 167 ASP H    1 1 
       13 23673 1 1  87 ASP HA   H  55.803  44.320  72.476 1.00 . A A . 167 ASP HA   1 1 
       13 23674 1 1  87 ASP HB2  H  58.546  44.649  73.674 1.00 . A A . 167 ASP HB2  1 1 
       13 23675 1 1  87 ASP HB3  H  57.221  45.747  74.055 1.00 . A A . 167 ASP HB3  1 1 
       13 23676 1 1  87 ASP N    N  57.453  43.285  71.773 1.00 . A A . 167 ASP N    1 1 
       13 23677 1 1  87 ASP O    O  58.245  45.929  71.033 1.00 . A A . 167 ASP O    1 1 
       13 23678 1 1  87 ASP OD1  O  57.038  44.010  75.933 1.00 . A A . 167 ASP OD1  1 1 
       13 23679 1 1  87 ASP OD2  O  56.412  42.723  74.322 1.00 . A A . 167 ASP OD2  1 1 
       13 23680 1 1  88 PRO C    C  57.573  48.447  70.584 1.00 . A A . 168 PRO C    1 1 
       13 23681 1 1  88 PRO CA   C  56.280  47.696  70.269 1.00 . A A . 168 PRO CA   1 1 
       13 23682 1 1  88 PRO CB   C  55.054  48.553  70.597 1.00 . A A . 168 PRO CB   1 1 
       13 23683 1 1  88 PRO CD   C  54.693  46.348  71.562 1.00 . A A . 168 PRO CD   1 1 
       13 23684 1 1  88 PRO CG   C  53.983  47.571  70.958 1.00 . A A . 168 PRO CG   1 1 
       13 23685 1 1  88 PRO HA   H  56.255  47.413  69.229 1.00 . A A . 168 PRO HA   1 1 
       13 23686 1 1  88 PRO HB2  H  55.266  49.209  71.435 1.00 . A A . 168 PRO HB2  1 1 
       13 23687 1 1  88 PRO HB3  H  54.755  49.131  69.735 1.00 . A A . 168 PRO HB3  1 1 
       13 23688 1 1  88 PRO HD2  H  54.620  46.361  72.641 1.00 . A A . 168 PRO HD2  1 1 
       13 23689 1 1  88 PRO HD3  H  54.277  45.434  71.163 1.00 . A A . 168 PRO HD3  1 1 
       13 23690 1 1  88 PRO HG2  H  53.305  48.010  71.682 1.00 . A A . 168 PRO HG2  1 1 
       13 23691 1 1  88 PRO HG3  H  53.436  47.276  70.075 1.00 . A A . 168 PRO HG3  1 1 
       13 23692 1 1  88 PRO N    N  56.101  46.495  71.137 1.00 . A A . 168 PRO N    1 1 
       13 23693 1 1  88 PRO O    O  58.191  49.042  69.700 1.00 . A A . 168 PRO O    1 1 
       13 23694 1 1  89 ASP C    C  60.420  48.303  71.890 1.00 . A A . 169 ASP C    1 1 
       13 23695 1 1  89 ASP CA   C  59.181  49.102  72.283 1.00 . A A . 169 ASP CA   1 1 
       13 23696 1 1  89 ASP CB   C  59.157  49.297  73.799 1.00 . A A . 169 ASP CB   1 1 
       13 23697 1 1  89 ASP CG   C  60.450  49.962  74.260 1.00 . A A . 169 ASP CG   1 1 
       13 23698 1 1  89 ASP H    H  57.430  47.929  72.509 1.00 . A A . 169 ASP H    1 1 
       13 23699 1 1  89 ASP HA   H  59.224  50.070  71.808 1.00 . A A . 169 ASP HA   1 1 
       13 23700 1 1  89 ASP HB2  H  58.317  49.922  74.066 1.00 . A A . 169 ASP HB2  1 1 
       13 23701 1 1  89 ASP HB3  H  59.057  48.337  74.283 1.00 . A A . 169 ASP HB3  1 1 
       13 23702 1 1  89 ASP N    N  57.966  48.418  71.851 1.00 . A A . 169 ASP N    1 1 
       13 23703 1 1  89 ASP O    O  61.325  48.824  71.238 1.00 . A A . 169 ASP O    1 1 
       13 23704 1 1  89 ASP OD1  O  60.451  51.174  74.400 1.00 . A A . 169 ASP OD1  1 1 
       13 23705 1 1  89 ASP OD2  O  61.417  49.249  74.469 1.00 . A A . 169 ASP OD2  1 1 
       13 23706 1 1  90 ASN C    C  61.711  45.958  70.483 1.00 . A A . 170 ASN C    1 1 
       13 23707 1 1  90 ASN CA   C  61.595  46.180  71.988 1.00 . A A . 170 ASN CA   1 1 
       13 23708 1 1  90 ASN CB   C  61.439  44.834  72.696 1.00 . A A . 170 ASN CB   1 1 
       13 23709 1 1  90 ASN CG   C  61.193  45.055  74.185 1.00 . A A . 170 ASN CG   1 1 
       13 23710 1 1  90 ASN H    H  59.708  46.679  72.819 1.00 . A A . 170 ASN H    1 1 
       13 23711 1 1  90 ASN HA   H  62.498  46.656  72.342 1.00 . A A . 170 ASN HA   1 1 
       13 23712 1 1  90 ASN HB2  H  60.604  44.299  72.269 1.00 . A A . 170 ASN HB2  1 1 
       13 23713 1 1  90 ASN HB3  H  62.341  44.255  72.565 1.00 . A A . 170 ASN HB3  1 1 
       13 23714 1 1  90 ASN HD21 H  61.734  43.214  74.697 1.00 . A A . 170 ASN HD21 1 1 
       13 23715 1 1  90 ASN HD22 H  61.257  44.216  75.983 1.00 . A A . 170 ASN HD22 1 1 
       13 23716 1 1  90 ASN N    N  60.457  47.039  72.298 1.00 . A A . 170 ASN N    1 1 
       13 23717 1 1  90 ASN ND2  N  61.413  44.080  75.025 1.00 . A A . 170 ASN ND2  1 1 
       13 23718 1 1  90 ASN O    O  62.799  46.055  69.915 1.00 . A A . 170 ASN O    1 1 
       13 23719 1 1  90 ASN OD1  O  60.791  46.144  74.594 1.00 . A A . 170 ASN OD1  1 1 
       13 23720 1 1  91 LYS C    C  61.351  46.525  67.681 1.00 . A A . 171 LYS C    1 1 
       13 23721 1 1  91 LYS CA   C  60.578  45.426  68.403 1.00 . A A . 171 LYS CA   1 1 
       13 23722 1 1  91 LYS CB   C  59.138  45.388  67.888 1.00 . A A . 171 LYS CB   1 1 
       13 23723 1 1  91 LYS CD   C  57.665  44.661  66.003 1.00 . A A . 171 LYS CD   1 1 
       13 23724 1 1  91 LYS CE   C  57.617  43.767  64.763 1.00 . A A . 171 LYS CE   1 1 
       13 23725 1 1  91 LYS CG   C  59.114  44.805  66.473 1.00 . A A . 171 LYS CG   1 1 
       13 23726 1 1  91 LYS H    H  59.747  45.596  70.346 1.00 . A A . 171 LYS H    1 1 
       13 23727 1 1  91 LYS HA   H  61.048  44.476  68.199 1.00 . A A . 171 LYS HA   1 1 
       13 23728 1 1  91 LYS HB2  H  58.538  44.771  68.543 1.00 . A A . 171 LYS HB2  1 1 
       13 23729 1 1  91 LYS HB3  H  58.735  46.390  67.868 1.00 . A A . 171 LYS HB3  1 1 
       13 23730 1 1  91 LYS HD2  H  57.074  44.217  66.791 1.00 . A A . 171 LYS HD2  1 1 
       13 23731 1 1  91 LYS HD3  H  57.267  45.634  65.759 1.00 . A A . 171 LYS HD3  1 1 
       13 23732 1 1  91 LYS HE2  H  57.906  42.762  65.030 1.00 . A A . 171 LYS HE2  1 1 
       13 23733 1 1  91 LYS HE3  H  56.612  43.758  64.364 1.00 . A A . 171 LYS HE3  1 1 
       13 23734 1 1  91 LYS HG2  H  59.648  45.465  65.804 1.00 . A A . 171 LYS HG2  1 1 
       13 23735 1 1  91 LYS HG3  H  59.588  43.834  66.476 1.00 . A A . 171 LYS HG3  1 1 
       13 23736 1 1  91 LYS HZ1  H  58.243  43.990  62.790 1.00 . A A . 171 LYS HZ1  1 1 
       13 23737 1 1  91 LYS HZ2  H  59.512  43.931  63.917 1.00 . A A . 171 LYS HZ2  1 1 
       13 23738 1 1  91 LYS HZ3  H  58.565  45.334  63.773 1.00 . A A . 171 LYS HZ3  1 1 
       13 23739 1 1  91 LYS N    N  60.586  45.659  69.843 1.00 . A A . 171 LYS N    1 1 
       13 23740 1 1  91 LYS NZ   N  58.554  44.296  63.733 1.00 . A A . 171 LYS NZ   1 1 
       13 23741 1 1  91 LYS O    O  61.928  46.296  66.618 1.00 . A A . 171 LYS O    1 1 
       13 23742 1 1  92 LYS C    C  63.561  48.747  67.964 1.00 . A A . 172 LYS C    1 1 
       13 23743 1 1  92 LYS CA   C  62.066  48.845  67.673 1.00 . A A . 172 LYS CA   1 1 
       13 23744 1 1  92 LYS CB   C  61.520  50.159  68.238 1.00 . A A . 172 LYS CB   1 1 
       13 23745 1 1  92 LYS CD   C  61.736  52.644  68.102 1.00 . A A . 172 LYS CD   1 1 
       13 23746 1 1  92 LYS CE   C  62.301  53.804  67.282 1.00 . A A . 172 LYS CE   1 1 
       13 23747 1 1  92 LYS CG   C  61.985  51.327  67.366 1.00 . A A . 172 LYS CG   1 1 
       13 23748 1 1  92 LYS H    H  60.882  47.840  69.114 1.00 . A A . 172 LYS H    1 1 
       13 23749 1 1  92 LYS HA   H  61.915  48.833  66.605 1.00 . A A . 172 LYS HA   1 1 
       13 23750 1 1  92 LYS HB2  H  60.439  50.124  68.247 1.00 . A A . 172 LYS HB2  1 1 
       13 23751 1 1  92 LYS HB3  H  61.883  50.297  69.244 1.00 . A A . 172 LYS HB3  1 1 
       13 23752 1 1  92 LYS HD2  H  60.673  52.784  68.241 1.00 . A A . 172 LYS HD2  1 1 
       13 23753 1 1  92 LYS HD3  H  62.223  52.616  69.066 1.00 . A A . 172 LYS HD3  1 1 
       13 23754 1 1  92 LYS HE2  H  63.320  53.583  67.000 1.00 . A A . 172 LYS HE2  1 1 
       13 23755 1 1  92 LYS HE3  H  61.704  53.941  66.392 1.00 . A A . 172 LYS HE3  1 1 
       13 23756 1 1  92 LYS HG2  H  63.040  51.223  67.158 1.00 . A A . 172 LYS HG2  1 1 
       13 23757 1 1  92 LYS HG3  H  61.434  51.326  66.438 1.00 . A A . 172 LYS HG3  1 1 
       13 23758 1 1  92 LYS HZ1  H  62.829  55.790  67.624 1.00 . A A . 172 LYS HZ1  1 1 
       13 23759 1 1  92 LYS HZ2  H  62.675  54.860  69.037 1.00 . A A . 172 LYS HZ2  1 1 
       13 23760 1 1  92 LYS HZ3  H  61.289  55.374  68.201 1.00 . A A . 172 LYS HZ3  1 1 
       13 23761 1 1  92 LYS N    N  61.358  47.717  68.267 1.00 . A A . 172 LYS N    1 1 
       13 23762 1 1  92 LYS NZ   N  62.272  55.051  68.097 1.00 . A A . 172 LYS NZ   1 1 
       13 23763 1 1  92 LYS O    O  64.386  48.807  67.052 1.00 . A A . 172 LYS O    1 1 
       13 23764 1 1  93 ARG C    C  66.070  47.572  68.701 1.00 . A A . 173 ARG C    1 1 
       13 23765 1 1  93 ARG CA   C  65.297  48.486  69.650 1.00 . A A . 173 ARG CA   1 1 
       13 23766 1 1  93 ARG CB   C  65.374  47.932  71.080 1.00 . A A . 173 ARG CB   1 1 
       13 23767 1 1  93 ARG CD   C  66.691  49.663  72.365 1.00 . A A . 173 ARG CD   1 1 
       13 23768 1 1  93 ARG CG   C  66.739  48.273  71.713 1.00 . A A . 173 ARG CG   1 1 
       13 23769 1 1  93 ARG CZ   C  66.844  49.141  74.731 1.00 . A A . 173 ARG CZ   1 1 
       13 23770 1 1  93 ARG H    H  63.198  48.552  69.922 1.00 . A A . 173 ARG H    1 1 
       13 23771 1 1  93 ARG HA   H  65.743  49.468  69.628 1.00 . A A . 173 ARG HA   1 1 
       13 23772 1 1  93 ARG HB2  H  64.580  48.364  71.673 1.00 . A A . 173 ARG HB2  1 1 
       13 23773 1 1  93 ARG HB3  H  65.252  46.858  71.054 1.00 . A A . 173 ARG HB3  1 1 
       13 23774 1 1  93 ARG HD2  H  67.691  50.059  72.434 1.00 . A A . 173 ARG HD2  1 1 
       13 23775 1 1  93 ARG HD3  H  66.088  50.327  71.762 1.00 . A A . 173 ARG HD3  1 1 
       13 23776 1 1  93 ARG HE   H  65.185  49.828  73.847 1.00 . A A . 173 ARG HE   1 1 
       13 23777 1 1  93 ARG HG2  H  66.978  47.536  72.467 1.00 . A A . 173 ARG HG2  1 1 
       13 23778 1 1  93 ARG HG3  H  67.507  48.262  70.951 1.00 . A A . 173 ARG HG3  1 1 
       13 23779 1 1  93 ARG HH11 H  65.356  49.331  76.056 1.00 . A A . 173 ARG HH11 1 1 
       13 23780 1 1  93 ARG HH12 H  66.855  48.744  76.693 1.00 . A A . 173 ARG HH12 1 1 
       13 23781 1 1  93 ARG HH21 H  68.498  48.852  73.642 1.00 . A A . 173 ARG HH21 1 1 
       13 23782 1 1  93 ARG HH22 H  68.635  48.473  75.327 1.00 . A A . 173 ARG HH22 1 1 
       13 23783 1 1  93 ARG N    N  63.900  48.594  69.241 1.00 . A A . 173 ARG N    1 1 
       13 23784 1 1  93 ARG NE   N  66.119  49.570  73.703 1.00 . A A . 173 ARG NE   1 1 
       13 23785 1 1  93 ARG NH1  N  66.310  49.066  75.920 1.00 . A A . 173 ARG NH1  1 1 
       13 23786 1 1  93 ARG NH2  N  68.089  48.795  74.553 1.00 . A A . 173 ARG NH2  1 1 
       13 23787 1 1  93 ARG O    O  67.161  47.914  68.245 1.00 . A A . 173 ARG O    1 1 
       13 23788 1 1  94 ILE C    C  66.370  46.063  66.145 1.00 . A A . 174 ILE C    1 1 
       13 23789 1 1  94 ILE CA   C  66.148  45.451  67.525 1.00 . A A . 174 ILE CA   1 1 
       13 23790 1 1  94 ILE CB   C  65.288  44.193  67.394 1.00 . A A . 174 ILE CB   1 1 
       13 23791 1 1  94 ILE CD1  C  63.967  42.487  68.656 1.00 . A A . 174 ILE CD1  1 1 
       13 23792 1 1  94 ILE CG1  C  64.924  43.673  68.788 1.00 . A A . 174 ILE CG1  1 1 
       13 23793 1 1  94 ILE CG2  C  66.072  43.118  66.639 1.00 . A A . 174 ILE CG2  1 1 
       13 23794 1 1  94 ILE H    H  64.633  46.187  68.813 1.00 . A A . 174 ILE H    1 1 
       13 23795 1 1  94 ILE HA   H  67.104  45.176  67.944 1.00 . A A . 174 ILE HA   1 1 
       13 23796 1 1  94 ILE HB   H  64.386  44.429  66.848 1.00 . A A . 174 ILE HB   1 1 
       13 23797 1 1  94 ILE HD11 H  63.570  42.236  69.629 1.00 . A A . 174 ILE HD11 1 1 
       13 23798 1 1  94 ILE HD12 H  64.499  41.638  68.254 1.00 . A A . 174 ILE HD12 1 1 
       13 23799 1 1  94 ILE HD13 H  63.156  42.750  67.994 1.00 . A A . 174 ILE HD13 1 1 
       13 23800 1 1  94 ILE HG12 H  65.822  43.358  69.299 1.00 . A A . 174 ILE HG12 1 1 
       13 23801 1 1  94 ILE HG13 H  64.444  44.459  69.352 1.00 . A A . 174 ILE HG13 1 1 
       13 23802 1 1  94 ILE HG21 H  66.349  43.492  65.665 1.00 . A A . 174 ILE HG21 1 1 
       13 23803 1 1  94 ILE HG22 H  65.457  42.238  66.525 1.00 . A A . 174 ILE HG22 1 1 
       13 23804 1 1  94 ILE HG23 H  66.963  42.865  67.195 1.00 . A A . 174 ILE HG23 1 1 
       13 23805 1 1  94 ILE N    N  65.500  46.408  68.415 1.00 . A A . 174 ILE N    1 1 
       13 23806 1 1  94 ILE O    O  67.465  45.981  65.589 1.00 . A A . 174 ILE O    1 1 
       13 23807 1 1  95 ALA C    C  66.663  48.148  64.146 1.00 . A A . 175 ALA C    1 1 
       13 23808 1 1  95 ALA CA   C  65.414  47.280  64.272 1.00 . A A . 175 ALA CA   1 1 
       13 23809 1 1  95 ALA CB   C  64.171  48.131  64.007 1.00 . A A . 175 ALA CB   1 1 
       13 23810 1 1  95 ALA H    H  64.473  46.695  66.078 1.00 . A A . 175 ALA H    1 1 
       13 23811 1 1  95 ALA HA   H  65.459  46.498  63.530 1.00 . A A . 175 ALA HA   1 1 
       13 23812 1 1  95 ALA HB1  H  64.211  48.523  63.002 1.00 . A A . 175 ALA HB1  1 1 
       13 23813 1 1  95 ALA HB2  H  64.137  48.948  64.711 1.00 . A A . 175 ALA HB2  1 1 
       13 23814 1 1  95 ALA HB3  H  63.287  47.522  64.120 1.00 . A A . 175 ALA HB3  1 1 
       13 23815 1 1  95 ALA N    N  65.324  46.668  65.594 1.00 . A A . 175 ALA N    1 1 
       13 23816 1 1  95 ALA O    O  67.332  48.138  63.112 1.00 . A A . 175 ALA O    1 1 
       13 23817 1 1  96 GLU C    C  69.417  48.958  64.924 1.00 . A A . 176 GLU C    1 1 
       13 23818 1 1  96 GLU CA   C  68.148  49.772  65.172 1.00 . A A . 176 GLU CA   1 1 
       13 23819 1 1  96 GLU CB   C  68.275  50.532  66.499 1.00 . A A . 176 GLU CB   1 1 
       13 23820 1 1  96 GLU CD   C  65.835  51.080  66.583 1.00 . A A . 176 GLU CD   1 1 
       13 23821 1 1  96 GLU CG   C  67.243  51.661  66.556 1.00 . A A . 176 GLU CG   1 1 
       13 23822 1 1  96 GLU H    H  66.409  48.876  65.995 1.00 . A A . 176 GLU H    1 1 
       13 23823 1 1  96 GLU HA   H  68.034  50.487  64.371 1.00 . A A . 176 GLU HA   1 1 
       13 23824 1 1  96 GLU HB2  H  68.107  49.851  67.319 1.00 . A A . 176 GLU HB2  1 1 
       13 23825 1 1  96 GLU HB3  H  69.267  50.952  66.580 1.00 . A A . 176 GLU HB3  1 1 
       13 23826 1 1  96 GLU HG2  H  67.405  52.249  67.448 1.00 . A A . 176 GLU HG2  1 1 
       13 23827 1 1  96 GLU HG3  H  67.353  52.292  65.687 1.00 . A A . 176 GLU HG3  1 1 
       13 23828 1 1  96 GLU N    N  66.975  48.902  65.196 1.00 . A A . 176 GLU N    1 1 
       13 23829 1 1  96 GLU O    O  70.259  49.340  64.112 1.00 . A A . 176 GLU O    1 1 
       13 23830 1 1  96 GLU OE1  O  65.316  50.891  67.671 1.00 . A A . 176 GLU OE1  1 1 
       13 23831 1 1  96 GLU OE2  O  65.295  50.835  65.517 1.00 . A A . 176 GLU OE2  1 1 
       13 23832 1 1  97 LEU C    C  70.881  46.542  64.024 1.00 . A A . 177 LEU C    1 1 
       13 23833 1 1  97 LEU CA   C  70.727  46.992  65.477 1.00 . A A . 177 LEU CA   1 1 
       13 23834 1 1  97 LEU CB   C  70.618  45.764  66.396 1.00 . A A . 177 LEU CB   1 1 
       13 23835 1 1  97 LEU CD1  C  70.304  45.172  68.823 1.00 . A A . 177 LEU CD1  1 1 
       13 23836 1 1  97 LEU CD2  C  72.493  46.108  68.061 1.00 . A A . 177 LEU CD2  1 1 
       13 23837 1 1  97 LEU CG   C  70.970  46.152  67.850 1.00 . A A . 177 LEU CG   1 1 
       13 23838 1 1  97 LEU H    H  68.849  47.586  66.268 1.00 . A A . 177 LEU H    1 1 
       13 23839 1 1  97 LEU HA   H  71.600  47.560  65.754 1.00 . A A . 177 LEU HA   1 1 
       13 23840 1 1  97 LEU HB2  H  69.604  45.389  66.358 1.00 . A A . 177 LEU HB2  1 1 
       13 23841 1 1  97 LEU HB3  H  71.293  44.994  66.053 1.00 . A A . 177 LEU HB3  1 1 
       13 23842 1 1  97 LEU HD11 H  70.454  44.162  68.474 1.00 . A A . 177 LEU HD11 1 1 
       13 23843 1 1  97 LEU HD12 H  69.247  45.381  68.875 1.00 . A A . 177 LEU HD12 1 1 
       13 23844 1 1  97 LEU HD13 H  70.742  45.284  69.804 1.00 . A A . 177 LEU HD13 1 1 
       13 23845 1 1  97 LEU HD21 H  72.962  46.899  67.498 1.00 . A A . 177 LEU HD21 1 1 
       13 23846 1 1  97 LEU HD22 H  72.879  45.155  67.732 1.00 . A A . 177 LEU HD22 1 1 
       13 23847 1 1  97 LEU HD23 H  72.711  46.239  69.111 1.00 . A A . 177 LEU HD23 1 1 
       13 23848 1 1  97 LEU HG   H  70.608  47.150  68.055 1.00 . A A . 177 LEU HG   1 1 
       13 23849 1 1  97 LEU N    N  69.549  47.841  65.631 1.00 . A A . 177 LEU N    1 1 
       13 23850 1 1  97 LEU O    O  71.998  46.403  63.525 1.00 . A A . 177 LEU O    1 1 
       13 23851 1 1  98 LEU C    C  70.029  47.079  61.031 1.00 . A A . 178 LEU C    1 1 
       13 23852 1 1  98 LEU CA   C  69.789  45.888  61.955 1.00 . A A . 178 LEU CA   1 1 
       13 23853 1 1  98 LEU CB   C  68.466  45.215  61.582 1.00 . A A . 178 LEU CB   1 1 
       13 23854 1 1  98 LEU CD1  C  66.734  43.563  62.300 1.00 . A A . 178 LEU CD1  1 1 
       13 23855 1 1  98 LEU CD2  C  69.138  43.178  62.876 1.00 . A A . 178 LEU CD2  1 1 
       13 23856 1 1  98 LEU CG   C  68.050  44.241  62.688 1.00 . A A . 178 LEU CG   1 1 
       13 23857 1 1  98 LEU H    H  68.891  46.448  63.792 1.00 . A A . 178 LEU H    1 1 
       13 23858 1 1  98 LEU HA   H  70.591  45.177  61.823 1.00 . A A . 178 LEU HA   1 1 
       13 23859 1 1  98 LEU HB2  H  67.701  45.968  61.459 1.00 . A A . 178 LEU HB2  1 1 
       13 23860 1 1  98 LEU HB3  H  68.587  44.673  60.656 1.00 . A A . 178 LEU HB3  1 1 
       13 23861 1 1  98 LEU HD11 H  65.929  44.281  62.351 1.00 . A A . 178 LEU HD11 1 1 
       13 23862 1 1  98 LEU HD12 H  66.533  42.750  62.981 1.00 . A A . 178 LEU HD12 1 1 
       13 23863 1 1  98 LEU HD13 H  66.810  43.178  61.294 1.00 . A A . 178 LEU HD13 1 1 
       13 23864 1 1  98 LEU HD21 H  68.734  42.339  63.424 1.00 . A A . 178 LEU HD21 1 1 
       13 23865 1 1  98 LEU HD22 H  69.964  43.601  63.429 1.00 . A A . 178 LEU HD22 1 1 
       13 23866 1 1  98 LEU HD23 H  69.486  42.842  61.910 1.00 . A A . 178 LEU HD23 1 1 
       13 23867 1 1  98 LEU HG   H  67.913  44.786  63.611 1.00 . A A . 178 LEU HG   1 1 
       13 23868 1 1  98 LEU N    N  69.756  46.319  63.349 1.00 . A A . 178 LEU N    1 1 
       13 23869 1 1  98 LEU O    O  70.624  46.938  59.963 1.00 . A A . 178 LEU O    1 1 
       13 23870 1 1  99 ASP C    C  71.201  49.825  60.525 1.00 . A A . 179 ASP C    1 1 
       13 23871 1 1  99 ASP CA   C  69.726  49.457  60.649 1.00 . A A . 179 ASP CA   1 1 
       13 23872 1 1  99 ASP CB   C  68.960  50.617  61.291 1.00 . A A . 179 ASP CB   1 1 
       13 23873 1 1  99 ASP CG   C  69.158  51.889  60.474 1.00 . A A . 179 ASP CG   1 1 
       13 23874 1 1  99 ASP H    H  69.091  48.300  62.308 1.00 . A A . 179 ASP H    1 1 
       13 23875 1 1  99 ASP HA   H  69.325  49.281  59.662 1.00 . A A . 179 ASP HA   1 1 
       13 23876 1 1  99 ASP HB2  H  67.907  50.375  61.327 1.00 . A A . 179 ASP HB2  1 1 
       13 23877 1 1  99 ASP HB3  H  69.326  50.775  62.294 1.00 . A A . 179 ASP HB3  1 1 
       13 23878 1 1  99 ASP N    N  69.559  48.249  61.449 1.00 . A A . 179 ASP N    1 1 
       13 23879 1 1  99 ASP O    O  71.729  49.951  59.421 1.00 . A A . 179 ASP O    1 1 
       13 23880 1 1  99 ASP OD1  O  69.165  51.794  59.257 1.00 . A A . 179 ASP OD1  1 1 
       13 23881 1 1  99 ASP OD2  O  69.302  52.940  61.077 1.00 . A A . 179 ASP OD2  1 1 
       13 23882 1 1 100 GLN C    C  74.095  49.308  60.920 1.00 . A A . 180 GLN C    1 1 
       13 23883 1 1 100 GLN CA   C  73.276  50.353  61.674 1.00 . A A . 180 GLN CA   1 1 
       13 23884 1 1 100 GLN CB   C  73.779  50.462  63.117 1.00 . A A . 180 GLN CB   1 1 
       13 23885 1 1 100 GLN CD   C  71.749  51.854  63.594 1.00 . A A . 180 GLN CD   1 1 
       13 23886 1 1 100 GLN CG   C  73.264  51.760  63.746 1.00 . A A . 180 GLN CG   1 1 
       13 23887 1 1 100 GLN H    H  71.389  49.885  62.518 1.00 . A A . 180 GLN H    1 1 
       13 23888 1 1 100 GLN HA   H  73.399  51.309  61.187 1.00 . A A . 180 GLN HA   1 1 
       13 23889 1 1 100 GLN HB2  H  73.420  49.618  63.686 1.00 . A A . 180 GLN HB2  1 1 
       13 23890 1 1 100 GLN HB3  H  74.859  50.467  63.123 1.00 . A A . 180 GLN HB3  1 1 
       13 23891 1 1 100 GLN HE21 H  71.830  52.511  61.723 1.00 . A A . 180 GLN HE21 1 1 
       13 23892 1 1 100 GLN HE22 H  70.268  52.328  62.361 1.00 . A A . 180 GLN HE22 1 1 
       13 23893 1 1 100 GLN HG2  H  73.520  51.773  64.796 1.00 . A A . 180 GLN HG2  1 1 
       13 23894 1 1 100 GLN HG3  H  73.725  52.603  63.255 1.00 . A A . 180 GLN HG3  1 1 
       13 23895 1 1 100 GLN N    N  71.860  49.998  61.666 1.00 . A A . 180 GLN N    1 1 
       13 23896 1 1 100 GLN NE2  N  71.240  52.265  62.466 1.00 . A A . 180 GLN NE2  1 1 
       13 23897 1 1 100 GLN O    O  75.110  49.630  60.302 1.00 . A A . 180 GLN O    1 1 
       13 23898 1 1 100 GLN OE1  O  71.010  51.545  64.530 1.00 . A A . 180 GLN OE1  1 1 
       13 23899 1 1 101 GLN C    C  74.275  47.156  58.784 1.00 . A A . 181 GLN C    1 1 
       13 23900 1 1 101 GLN CA   C  74.351  46.976  60.297 1.00 . A A . 181 GLN CA   1 1 
       13 23901 1 1 101 GLN CB   C  73.737  45.629  60.684 1.00 . A A . 181 GLN CB   1 1 
       13 23902 1 1 101 GLN CD   C  75.883  44.441  61.175 1.00 . A A . 181 GLN CD   1 1 
       13 23903 1 1 101 GLN CG   C  74.672  44.498  60.251 1.00 . A A . 181 GLN CG   1 1 
       13 23904 1 1 101 GLN H    H  72.834  47.859  61.486 1.00 . A A . 181 GLN H    1 1 
       13 23905 1 1 101 GLN HA   H  75.387  46.986  60.599 1.00 . A A . 181 GLN HA   1 1 
       13 23906 1 1 101 GLN HB2  H  73.596  45.592  61.755 1.00 . A A . 181 GLN HB2  1 1 
       13 23907 1 1 101 GLN HB3  H  72.783  45.513  60.191 1.00 . A A . 181 GLN HB3  1 1 
       13 23908 1 1 101 GLN HE21 H  77.192  44.282  59.691 1.00 . A A . 181 GLN HE21 1 1 
       13 23909 1 1 101 GLN HE22 H  77.862  44.292  61.251 1.00 . A A . 181 GLN HE22 1 1 
       13 23910 1 1 101 GLN HG2  H  74.141  43.558  60.296 1.00 . A A . 181 GLN HG2  1 1 
       13 23911 1 1 101 GLN HG3  H  75.003  44.675  59.239 1.00 . A A . 181 GLN HG3  1 1 
       13 23912 1 1 101 GLN N    N  73.648  48.058  60.978 1.00 . A A . 181 GLN N    1 1 
       13 23913 1 1 101 GLN NE2  N  77.078  44.329  60.663 1.00 . A A . 181 GLN NE2  1 1 
       13 23914 1 1 101 GLN O    O  75.294  47.132  58.094 1.00 . A A . 181 GLN O    1 1 
       13 23915 1 1 101 GLN OE1  O  75.736  44.499  62.396 1.00 . A A . 181 GLN OE1  1 1 
       13 23916 1 1 102 ALA C    C  73.652  48.729  56.340 1.00 . A A . 182 ALA C    1 1 
       13 23917 1 1 102 ALA CA   C  72.863  47.523  56.841 1.00 . A A . 182 ALA CA   1 1 
       13 23918 1 1 102 ALA CB   C  71.377  47.722  56.541 1.00 . A A . 182 ALA CB   1 1 
       13 23919 1 1 102 ALA H    H  72.284  47.350  58.873 1.00 . A A . 182 ALA H    1 1 
       13 23920 1 1 102 ALA HA   H  73.208  46.640  56.325 1.00 . A A . 182 ALA HA   1 1 
       13 23921 1 1 102 ALA HB1  H  71.049  48.664  56.953 1.00 . A A . 182 ALA HB1  1 1 
       13 23922 1 1 102 ALA HB2  H  70.809  46.918  56.986 1.00 . A A . 182 ALA HB2  1 1 
       13 23923 1 1 102 ALA HB3  H  71.223  47.723  55.472 1.00 . A A . 182 ALA HB3  1 1 
       13 23924 1 1 102 ALA N    N  73.061  47.339  58.275 1.00 . A A . 182 ALA N    1 1 
       13 23925 1 1 102 ALA O    O  74.166  48.725  55.222 1.00 . A A . 182 ALA O    1 1 
       13 23926 1 1 103 ILE C    C  75.973  50.707  56.798 1.00 . A A . 183 ILE C    1 1 
       13 23927 1 1 103 ILE CA   C  74.470  50.968  56.804 1.00 . A A . 183 ILE CA   1 1 
       13 23928 1 1 103 ILE CB   C  74.147  52.092  57.792 1.00 . A A . 183 ILE CB   1 1 
       13 23929 1 1 103 ILE CD1  C  72.273  53.369  58.844 1.00 . A A . 183 ILE CD1  1 1 
       13 23930 1 1 103 ILE CG1  C  72.664  52.453  57.683 1.00 . A A . 183 ILE CG1  1 1 
       13 23931 1 1 103 ILE CG2  C  74.994  53.324  57.465 1.00 . A A . 183 ILE CG2  1 1 
       13 23932 1 1 103 ILE H    H  73.311  49.706  58.052 1.00 . A A . 183 ILE H    1 1 
       13 23933 1 1 103 ILE HA   H  74.163  51.273  55.816 1.00 . A A . 183 ILE HA   1 1 
       13 23934 1 1 103 ILE HB   H  74.366  51.761  58.797 1.00 . A A . 183 ILE HB   1 1 
       13 23935 1 1 103 ILE HD11 H  72.981  54.181  58.915 1.00 . A A . 183 ILE HD11 1 1 
       13 23936 1 1 103 ILE HD12 H  72.279  52.805  59.765 1.00 . A A . 183 ILE HD12 1 1 
       13 23937 1 1 103 ILE HD13 H  71.284  53.766  58.671 1.00 . A A . 183 ILE HD13 1 1 
       13 23938 1 1 103 ILE HG12 H  72.487  52.961  56.746 1.00 . A A . 183 ILE HG12 1 1 
       13 23939 1 1 103 ILE HG13 H  72.070  51.552  57.722 1.00 . A A . 183 ILE HG13 1 1 
       13 23940 1 1 103 ILE HG21 H  74.616  54.175  58.012 1.00 . A A . 183 ILE HG21 1 1 
       13 23941 1 1 103 ILE HG22 H  74.944  53.524  56.405 1.00 . A A . 183 ILE HG22 1 1 
       13 23942 1 1 103 ILE HG23 H  76.020  53.140  57.749 1.00 . A A . 183 ILE HG23 1 1 
       13 23943 1 1 103 ILE N    N  73.742  49.759  57.174 1.00 . A A . 183 ILE N    1 1 
       13 23944 1 1 103 ILE O    O  76.683  51.137  55.889 1.00 . A A . 183 ILE O    1 1 
       13 23945 1 1 104 ASP C    C  78.337  48.886  56.714 1.00 . A A . 184 ASP C    1 1 
       13 23946 1 1 104 ASP CA   C  77.872  49.691  57.922 1.00 . A A . 184 ASP CA   1 1 
       13 23947 1 1 104 ASP CB   C  78.139  48.897  59.201 1.00 . A A . 184 ASP CB   1 1 
       13 23948 1 1 104 ASP CG   C  79.609  48.495  59.267 1.00 . A A . 184 ASP CG   1 1 
       13 23949 1 1 104 ASP H    H  75.836  49.688  58.514 1.00 . A A . 184 ASP H    1 1 
       13 23950 1 1 104 ASP HA   H  78.429  50.614  57.963 1.00 . A A . 184 ASP HA   1 1 
       13 23951 1 1 104 ASP HB2  H  77.896  49.507  60.060 1.00 . A A . 184 ASP HB2  1 1 
       13 23952 1 1 104 ASP HB3  H  77.525  48.009  59.208 1.00 . A A . 184 ASP HB3  1 1 
       13 23953 1 1 104 ASP N    N  76.450  50.002  57.818 1.00 . A A . 184 ASP N    1 1 
       13 23954 1 1 104 ASP O    O  79.484  49.005  56.281 1.00 . A A . 184 ASP O    1 1 
       13 23955 1 1 104 ASP OD1  O  80.434  49.261  58.798 1.00 . A A . 184 ASP OD1  1 1 
       13 23956 1 1 104 ASP OD2  O  79.887  47.425  59.784 1.00 . A A . 184 ASP OD2  1 1 
       13 23957 1 1 105 GLU C    C  78.242  48.114  53.854 1.00 . A A . 185 GLU C    1 1 
       13 23958 1 1 105 GLU CA   C  77.780  47.240  55.016 1.00 . A A . 185 GLU CA   1 1 
       13 23959 1 1 105 GLU CB   C  76.563  46.417  54.588 1.00 . A A . 185 GLU CB   1 1 
       13 23960 1 1 105 GLU CD   C  74.936  44.695  55.393 1.00 . A A . 185 GLU CD   1 1 
       13 23961 1 1 105 GLU CG   C  76.325  45.290  55.596 1.00 . A A . 185 GLU CG   1 1 
       13 23962 1 1 105 GLU H    H  76.545  48.005  56.561 1.00 . A A . 185 GLU H    1 1 
       13 23963 1 1 105 GLU HA   H  78.580  46.566  55.286 1.00 . A A . 185 GLU HA   1 1 
       13 23964 1 1 105 GLU HB2  H  75.693  47.056  54.548 1.00 . A A . 185 GLU HB2  1 1 
       13 23965 1 1 105 GLU HB3  H  76.742  45.991  53.612 1.00 . A A . 185 GLU HB3  1 1 
       13 23966 1 1 105 GLU HG2  H  77.069  44.521  55.455 1.00 . A A . 185 GLU HG2  1 1 
       13 23967 1 1 105 GLU HG3  H  76.402  45.684  56.599 1.00 . A A . 185 GLU HG3  1 1 
       13 23968 1 1 105 GLU N    N  77.444  48.062  56.175 1.00 . A A . 185 GLU N    1 1 
       13 23969 1 1 105 GLU O    O  79.309  47.892  53.284 1.00 . A A . 185 GLU O    1 1 
       13 23970 1 1 105 GLU OE1  O  74.457  44.035  56.302 1.00 . A A . 185 GLU OE1  1 1 
       13 23971 1 1 105 GLU OE2  O  74.371  44.908  54.334 1.00 . A A . 185 GLU OE2  1 1 
       13 23972 1 1 106 GLN C    C  79.171  50.574  52.594 1.00 . A A . 186 GLN C    1 1 
       13 23973 1 1 106 GLN CA   C  77.766  50.010  52.413 1.00 . A A . 186 GLN CA   1 1 
       13 23974 1 1 106 GLN CB   C  76.757  51.157  52.351 1.00 . A A . 186 GLN CB   1 1 
       13 23975 1 1 106 GLN CD   C  75.971  53.101  50.985 1.00 . A A . 186 GLN CD   1 1 
       13 23976 1 1 106 GLN CG   C  77.030  52.011  51.110 1.00 . A A . 186 GLN CG   1 1 
       13 23977 1 1 106 GLN H    H  76.591  49.239  53.998 1.00 . A A . 186 GLN H    1 1 
       13 23978 1 1 106 GLN HA   H  77.727  49.460  51.484 1.00 . A A . 186 GLN HA   1 1 
       13 23979 1 1 106 GLN HB2  H  75.756  50.754  52.298 1.00 . A A . 186 GLN HB2  1 1 
       13 23980 1 1 106 GLN HB3  H  76.853  51.769  53.235 1.00 . A A . 186 GLN HB3  1 1 
       13 23981 1 1 106 GLN HE21 H  77.269  54.503  50.441 1.00 . A A . 186 GLN HE21 1 1 
       13 23982 1 1 106 GLN HE22 H  75.652  55.011  50.544 1.00 . A A . 186 GLN HE22 1 1 
       13 23983 1 1 106 GLN HG2  H  78.006  52.467  51.198 1.00 . A A . 186 GLN HG2  1 1 
       13 23984 1 1 106 GLN HG3  H  77.003  51.384  50.232 1.00 . A A . 186 GLN HG3  1 1 
       13 23985 1 1 106 GLN N    N  77.430  49.109  53.509 1.00 . A A . 186 GLN N    1 1 
       13 23986 1 1 106 GLN NE2  N  76.327  54.305  50.627 1.00 . A A . 186 GLN NE2  1 1 
       13 23987 1 1 106 GLN O    O  79.965  50.605  51.653 1.00 . A A . 186 GLN O    1 1 
       13 23988 1 1 106 GLN OE1  O  74.789  52.850  51.218 1.00 . A A . 186 GLN OE1  1 1 
       13 23989 1 1 107 LEU C    C  81.838  50.476  54.169 1.00 . A A . 187 LEU C    1 1 
       13 23990 1 1 107 LEU CA   C  80.787  51.579  54.103 1.00 . A A . 187 LEU CA   1 1 
       13 23991 1 1 107 LEU CB   C  80.748  52.333  55.436 1.00 . A A . 187 LEU CB   1 1 
       13 23992 1 1 107 LEU CD1  C  79.485  54.006  56.794 1.00 . A A . 187 LEU CD1  1 1 
       13 23993 1 1 107 LEU CD2  C  79.337  54.058  54.299 1.00 . A A . 187 LEU CD2  1 1 
       13 23994 1 1 107 LEU CG   C  79.457  53.149  55.527 1.00 . A A . 187 LEU CG   1 1 
       13 23995 1 1 107 LEU H    H  78.802  50.967  54.521 1.00 . A A . 187 LEU H    1 1 
       13 23996 1 1 107 LEU HA   H  81.055  52.271  53.320 1.00 . A A . 187 LEU HA   1 1 
       13 23997 1 1 107 LEU HB2  H  80.784  51.626  56.251 1.00 . A A . 187 LEU HB2  1 1 
       13 23998 1 1 107 LEU HB3  H  81.596  52.997  55.497 1.00 . A A . 187 LEU HB3  1 1 
       13 23999 1 1 107 LEU HD11 H  78.514  54.456  56.946 1.00 . A A . 187 LEU HD11 1 1 
       13 24000 1 1 107 LEU HD12 H  80.229  54.780  56.689 1.00 . A A . 187 LEU HD12 1 1 
       13 24001 1 1 107 LEU HD13 H  79.729  53.384  57.643 1.00 . A A . 187 LEU HD13 1 1 
       13 24002 1 1 107 LEU HD21 H  79.044  53.469  53.442 1.00 . A A . 187 LEU HD21 1 1 
       13 24003 1 1 107 LEU HD22 H  80.288  54.530  54.105 1.00 . A A . 187 LEU HD22 1 1 
       13 24004 1 1 107 LEU HD23 H  78.590  54.817  54.484 1.00 . A A . 187 LEU HD23 1 1 
       13 24005 1 1 107 LEU HG   H  78.610  52.478  55.565 1.00 . A A . 187 LEU HG   1 1 
       13 24006 1 1 107 LEU N    N  79.474  51.018  53.810 1.00 . A A . 187 LEU N    1 1 
       13 24007 1 1 107 LEU O    O  82.992  50.680  53.792 1.00 . A A . 187 LEU O    1 1 
       13 24008 1 1 108 ARG C    C  82.936  47.827  53.398 1.00 . A A . 188 ARG C    1 1 
       13 24009 1 1 108 ARG CA   C  82.347  48.175  54.761 1.00 . A A . 188 ARG CA   1 1 
       13 24010 1 1 108 ARG CB   C  81.610  46.959  55.325 1.00 . A A . 188 ARG CB   1 1 
       13 24011 1 1 108 ARG CD   C  81.891  44.688  56.326 1.00 . A A . 188 ARG CD   1 1 
       13 24012 1 1 108 ARG CG   C  82.622  45.871  55.690 1.00 . A A . 188 ARG CG   1 1 
       13 24013 1 1 108 ARG CZ   C  83.112  42.845  55.322 1.00 . A A . 188 ARG CZ   1 1 
       13 24014 1 1 108 ARG H    H  80.499  49.200  54.935 1.00 . A A . 188 ARG H    1 1 
       13 24015 1 1 108 ARG HA   H  83.149  48.439  55.433 1.00 . A A . 188 ARG HA   1 1 
       13 24016 1 1 108 ARG HB2  H  81.059  47.251  56.208 1.00 . A A . 188 ARG HB2  1 1 
       13 24017 1 1 108 ARG HB3  H  80.926  46.577  54.584 1.00 . A A . 188 ARG HB3  1 1 
       13 24018 1 1 108 ARG HD2  H  81.568  44.960  57.319 1.00 . A A . 188 ARG HD2  1 1 
       13 24019 1 1 108 ARG HD3  H  81.028  44.437  55.726 1.00 . A A . 188 ARG HD3  1 1 
       13 24020 1 1 108 ARG HE   H  83.130  43.258  57.280 1.00 . A A . 188 ARG HE   1 1 
       13 24021 1 1 108 ARG HG2  H  83.134  45.542  54.797 1.00 . A A . 188 ARG HG2  1 1 
       13 24022 1 1 108 ARG HG3  H  83.340  46.268  56.392 1.00 . A A . 188 ARG HG3  1 1 
       13 24023 1 1 108 ARG HH11 H  84.261  41.541  56.314 1.00 . A A . 188 ARG HH11 1 1 
       13 24024 1 1 108 ARG HH12 H  84.158  41.297  54.603 1.00 . A A . 188 ARG HH12 1 1 
       13 24025 1 1 108 ARG HH21 H  82.040  43.992  54.079 1.00 . A A . 188 ARG HH21 1 1 
       13 24026 1 1 108 ARG HH22 H  82.901  42.684  53.337 1.00 . A A . 188 ARG HH22 1 1 
       13 24027 1 1 108 ARG N    N  81.431  49.305  54.650 1.00 . A A . 188 ARG N    1 1 
       13 24028 1 1 108 ARG NE   N  82.777  43.533  56.409 1.00 . A A . 188 ARG NE   1 1 
       13 24029 1 1 108 ARG NH1  N  83.905  41.814  55.421 1.00 . A A . 188 ARG NH1  1 1 
       13 24030 1 1 108 ARG NH2  N  82.648  43.201  54.156 1.00 . A A . 188 ARG NH2  1 1 
       13 24031 1 1 108 ARG O    O  84.150  47.689  53.252 1.00 . A A . 188 ARG O    1 1 
       13 24032 1 1 109 ASN C    C  83.286  48.515  50.444 1.00 . A A . 189 ASN C    1 1 
       13 24033 1 1 109 ASN CA   C  82.511  47.352  51.055 1.00 . A A . 189 ASN CA   1 1 
       13 24034 1 1 109 ASN CB   C  81.305  47.022  50.173 1.00 . A A . 189 ASN CB   1 1 
       13 24035 1 1 109 ASN CG   C  80.513  45.872  50.785 1.00 . A A . 189 ASN CG   1 1 
       13 24036 1 1 109 ASN H    H  81.109  47.807  52.578 1.00 . A A . 189 ASN H    1 1 
       13 24037 1 1 109 ASN HA   H  83.155  46.488  51.102 1.00 . A A . 189 ASN HA   1 1 
       13 24038 1 1 109 ASN HB2  H  80.671  47.893  50.093 1.00 . A A . 189 ASN HB2  1 1 
       13 24039 1 1 109 ASN HB3  H  81.648  46.736  49.190 1.00 . A A . 189 ASN HB3  1 1 
       13 24040 1 1 109 ASN HD21 H  78.808  46.888  50.846 1.00 . A A . 189 ASN HD21 1 1 
       13 24041 1 1 109 ASN HD22 H  78.727  45.299  51.437 1.00 . A A . 189 ASN HD22 1 1 
       13 24042 1 1 109 ASN N    N  82.066  47.686  52.403 1.00 . A A . 189 ASN N    1 1 
       13 24043 1 1 109 ASN ND2  N  79.244  46.032  51.044 1.00 . A A . 189 ASN ND2  1 1 
       13 24044 1 1 109 ASN O    O  84.106  48.324  49.545 1.00 . A A . 189 ASN O    1 1 
       13 24045 1 1 109 ASN OD1  O  81.063  44.800  51.033 1.00 . A A . 189 ASN OD1  1 1 
       13 24046 1 1 110 ALA C    C  85.142  50.952  50.930 1.00 . A A . 190 ALA C    1 1 
       13 24047 1 1 110 ALA CA   C  83.701  50.907  50.431 1.00 . A A . 190 ALA CA   1 1 
       13 24048 1 1 110 ALA CB   C  82.960  52.167  50.886 1.00 . A A . 190 ALA CB   1 1 
       13 24049 1 1 110 ALA H    H  82.358  49.814  51.652 1.00 . A A . 190 ALA H    1 1 
       13 24050 1 1 110 ALA HA   H  83.704  50.876  49.352 1.00 . A A . 190 ALA HA   1 1 
       13 24051 1 1 110 ALA HB1  H  81.899  52.032  50.739 1.00 . A A . 190 ALA HB1  1 1 
       13 24052 1 1 110 ALA HB2  H  83.299  53.013  50.306 1.00 . A A . 190 ALA HB2  1 1 
       13 24053 1 1 110 ALA HB3  H  83.160  52.344  51.932 1.00 . A A . 190 ALA HB3  1 1 
       13 24054 1 1 110 ALA N    N  83.021  49.721  50.937 1.00 . A A . 190 ALA N    1 1 
       13 24055 1 1 110 ALA O    O  85.422  50.618  52.081 1.00 . A A . 190 ALA O    1 1 
       13 24056 1 1 111 ILE C    C  87.636  52.280  51.687 1.00 . A A . 191 ILE C    1 1 
       13 24057 1 1 111 ILE CA   C  87.464  51.451  50.418 1.00 . A A . 191 ILE CA   1 1 
       13 24058 1 1 111 ILE CB   C  88.260  52.082  49.270 1.00 . A A . 191 ILE CB   1 1 
       13 24059 1 1 111 ILE CD1  C  90.274  50.618  49.694 1.00 . A A . 191 ILE CD1  1 1 
       13 24060 1 1 111 ILE CG1  C  89.764  52.063  49.592 1.00 . A A . 191 ILE CG1  1 1 
       13 24061 1 1 111 ILE CG2  C  87.805  53.529  49.072 1.00 . A A . 191 ILE CG2  1 1 
       13 24062 1 1 111 ILE H    H  85.774  51.621  49.151 1.00 . A A . 191 ILE H    1 1 
       13 24063 1 1 111 ILE HA   H  87.836  50.454  50.597 1.00 . A A . 191 ILE HA   1 1 
       13 24064 1 1 111 ILE HB   H  88.078  51.525  48.362 1.00 . A A . 191 ILE HB   1 1 
       13 24065 1 1 111 ILE HD11 H  91.318  50.588  49.422 1.00 . A A . 191 ILE HD11 1 1 
       13 24066 1 1 111 ILE HD12 H  89.712  49.979  49.026 1.00 . A A . 191 ILE HD12 1 1 
       13 24067 1 1 111 ILE HD13 H  90.160  50.268  50.710 1.00 . A A . 191 ILE HD13 1 1 
       13 24068 1 1 111 ILE HG12 H  90.301  52.575  48.807 1.00 . A A . 191 ILE HG12 1 1 
       13 24069 1 1 111 ILE HG13 H  89.938  52.570  50.529 1.00 . A A . 191 ILE HG13 1 1 
       13 24070 1 1 111 ILE HG21 H  88.183  54.139  49.879 1.00 . A A . 191 ILE HG21 1 1 
       13 24071 1 1 111 ILE HG22 H  86.726  53.569  49.067 1.00 . A A . 191 ILE HG22 1 1 
       13 24072 1 1 111 ILE HG23 H  88.184  53.900  48.132 1.00 . A A . 191 ILE HG23 1 1 
       13 24073 1 1 111 ILE N    N  86.053  51.367  50.055 1.00 . A A . 191 ILE N    1 1 
       13 24074 1 1 111 ILE O    O  86.866  53.205  51.944 1.00 . A A . 191 ILE O    1 1 
       13 24075 1 1 112 GLU C    C  90.323  52.379  54.217 1.00 . A A . 192 GLU C    1 1 
       13 24076 1 1 112 GLU CA   C  88.911  52.665  53.715 1.00 . A A . 192 GLU CA   1 1 
       13 24077 1 1 112 GLU CB   C  87.894  52.253  54.783 1.00 . A A . 192 GLU CB   1 1 
       13 24078 1 1 112 GLU CD   C  86.911  52.872  56.999 1.00 . A A . 192 GLU CD   1 1 
       13 24079 1 1 112 GLU CG   C  88.016  53.179  55.994 1.00 . A A . 192 GLU CG   1 1 
       13 24080 1 1 112 GLU H    H  89.232  51.196  52.221 1.00 . A A . 192 GLU H    1 1 
       13 24081 1 1 112 GLU HA   H  88.813  53.724  53.532 1.00 . A A . 192 GLU HA   1 1 
       13 24082 1 1 112 GLU HB2  H  86.895  52.324  54.374 1.00 . A A . 192 GLU HB2  1 1 
       13 24083 1 1 112 GLU HB3  H  88.085  51.235  55.089 1.00 . A A . 192 GLU HB3  1 1 
       13 24084 1 1 112 GLU HG2  H  88.978  53.031  56.463 1.00 . A A . 192 GLU HG2  1 1 
       13 24085 1 1 112 GLU HG3  H  87.930  54.206  55.670 1.00 . A A . 192 GLU HG3  1 1 
       13 24086 1 1 112 GLU N    N  88.651  51.942  52.476 1.00 . A A . 192 GLU N    1 1 
       13 24087 1 1 112 GLU O    O  90.853  51.286  54.022 1.00 . A A . 192 GLU O    1 1 
       13 24088 1 1 112 GLU OE1  O  86.054  53.722  57.186 1.00 . A A . 192 GLU OE1  1 1 
       13 24089 1 1 112 GLU OE2  O  86.936  51.792  57.564 1.00 . A A . 192 GLU OE2  1 1 
       13 24090 1 1 113 TYR C    C  93.270  52.910  54.283 1.00 . A A . 193 TYR C    1 1 
       13 24091 1 1 113 TYR CA   C  92.275  53.222  55.399 1.00 . A A . 193 TYR CA   1 1 
       13 24092 1 1 113 TYR CB   C  92.306  52.099  56.438 1.00 . A A . 193 TYR CB   1 1 
       13 24093 1 1 113 TYR CD1  C  93.769  53.005  58.277 1.00 . A A . 193 TYR CD1  1 1 
       13 24094 1 1 113 TYR CD2  C  94.677  51.322  56.787 1.00 . A A . 193 TYR CD2  1 1 
       13 24095 1 1 113 TYR CE1  C  94.984  53.046  58.971 1.00 . A A . 193 TYR CE1  1 1 
       13 24096 1 1 113 TYR CE2  C  95.893  51.363  57.481 1.00 . A A . 193 TYR CE2  1 1 
       13 24097 1 1 113 TYR CG   C  93.616  52.143  57.186 1.00 . A A . 193 TYR CG   1 1 
       13 24098 1 1 113 TYR CZ   C  96.046  52.225  58.573 1.00 . A A . 193 TYR CZ   1 1 
       13 24099 1 1 113 TYR H    H  90.450  54.219  54.992 1.00 . A A . 193 TYR H    1 1 
       13 24100 1 1 113 TYR HA   H  92.564  54.145  55.877 1.00 . A A . 193 TYR HA   1 1 
       13 24101 1 1 113 TYR HB2  H  91.489  52.229  57.132 1.00 . A A . 193 TYR HB2  1 1 
       13 24102 1 1 113 TYR HB3  H  92.208  51.145  55.941 1.00 . A A . 193 TYR HB3  1 1 
       13 24103 1 1 113 TYR HD1  H  92.950  53.639  58.585 1.00 . A A . 193 TYR HD1  1 1 
       13 24104 1 1 113 TYR HD2  H  94.559  50.657  55.944 1.00 . A A . 193 TYR HD2  1 1 
       13 24105 1 1 113 TYR HE1  H  95.103  53.712  59.813 1.00 . A A . 193 TYR HE1  1 1 
       13 24106 1 1 113 TYR HE2  H  96.712  50.729  57.174 1.00 . A A . 193 TYR HE2  1 1 
       13 24107 1 1 113 TYR HH   H  97.406  53.177  59.516 1.00 . A A . 193 TYR HH   1 1 
       13 24108 1 1 113 TYR N    N  90.924  53.370  54.866 1.00 . A A . 193 TYR N    1 1 
       13 24109 1 1 113 TYR O    O  93.164  51.885  53.610 1.00 . A A . 193 TYR O    1 1 
       13 24110 1 1 113 TYR OH   O  97.244  52.266  59.257 1.00 . A A . 193 TYR OH   1 1 
       13 24111 1 1 114 THR C    C  94.615  53.461  51.693 1.00 . A A . 194 THR C    1 1 
       13 24112 1 1 114 THR CA   C  95.257  53.614  53.070 1.00 . A A . 194 THR CA   1 1 
       13 24113 1 1 114 THR CB   C  96.095  52.372  53.384 1.00 . A A . 194 THR CB   1 1 
       13 24114 1 1 114 THR CG2  C  97.302  52.314  52.446 1.00 . A A . 194 THR CG2  1 1 
       13 24115 1 1 114 THR H    H  94.276  54.597  54.671 1.00 . A A . 194 THR H    1 1 
       13 24116 1 1 114 THR HA   H  95.907  54.477  53.058 1.00 . A A . 194 THR HA   1 1 
       13 24117 1 1 114 THR HB   H  95.493  51.487  53.245 1.00 . A A . 194 THR HB   1 1 
       13 24118 1 1 114 THR HG1  H  97.476  52.208  54.744 1.00 . A A . 194 THR HG1  1 1 
       13 24119 1 1 114 THR HG21 H  97.943  51.494  52.736 1.00 . A A . 194 THR HG21 1 1 
       13 24120 1 1 114 THR HG22 H  97.852  53.240  52.508 1.00 . A A . 194 THR HG22 1 1 
       13 24121 1 1 114 THR HG23 H  96.963  52.163  51.431 1.00 . A A . 194 THR HG23 1 1 
       13 24122 1 1 114 THR N    N  94.241  53.801  54.099 1.00 . A A . 194 THR N    1 1 
       13 24123 1 1 114 THR O    O  94.563  52.361  51.142 1.00 . A A . 194 THR O    1 1 
       13 24124 1 1 114 THR OG1  O  96.544  52.434  54.731 1.00 . A A . 194 THR OG1  1 1 
       13 24125 1 1 115 PRO C    C  94.340  53.811  48.745 1.00 . A A . 195 PRO C    1 1 
       13 24126 1 1 115 PRO CA   C  93.484  54.529  49.789 1.00 . A A . 195 PRO CA   1 1 
       13 24127 1 1 115 PRO CB   C  93.324  56.019  49.454 1.00 . A A . 195 PRO CB   1 1 
       13 24128 1 1 115 PRO CD   C  94.152  55.889  51.723 1.00 . A A . 195 PRO CD   1 1 
       13 24129 1 1 115 PRO CG   C  93.264  56.707  50.780 1.00 . A A . 195 PRO CG   1 1 
       13 24130 1 1 115 PRO HA   H  92.511  54.066  49.852 1.00 . A A . 195 PRO HA   1 1 
       13 24131 1 1 115 PRO HB2  H  94.175  56.371  48.883 1.00 . A A . 195 PRO HB2  1 1 
       13 24132 1 1 115 PRO HB3  H  92.409  56.189  48.904 1.00 . A A . 195 PRO HB3  1 1 
       13 24133 1 1 115 PRO HD2  H  95.159  56.287  51.734 1.00 . A A . 195 PRO HD2  1 1 
       13 24134 1 1 115 PRO HD3  H  93.739  55.868  52.719 1.00 . A A . 195 PRO HD3  1 1 
       13 24135 1 1 115 PRO HG2  H  93.637  57.720  50.693 1.00 . A A . 195 PRO HG2  1 1 
       13 24136 1 1 115 PRO HG3  H  92.249  56.715  51.153 1.00 . A A . 195 PRO HG3  1 1 
       13 24137 1 1 115 PRO N    N  94.133  54.540  51.134 1.00 . A A . 195 PRO N    1 1 
       13 24138 1 1 115 PRO O    O  95.566  53.914  48.758 1.00 . A A . 195 PRO O    1 1 
       13 24139 1 1 116 GLU C    C  95.465  51.462  47.412 1.00 . A A . 196 GLU C    1 1 
       13 24140 1 1 116 GLU CA   C  94.396  52.362  46.800 1.00 . A A . 196 GLU CA   1 1 
       13 24141 1 1 116 GLU CB   C  95.049  53.349  45.829 1.00 . A A . 196 GLU CB   1 1 
       13 24142 1 1 116 GLU CD   C  94.331  52.201  43.726 1.00 . A A . 196 GLU CD   1 1 
       13 24143 1 1 116 GLU CG   C  95.526  52.601  44.584 1.00 . A A . 196 GLU CG   1 1 
       13 24144 1 1 116 GLU H    H  92.706  53.043  47.881 1.00 . A A . 196 GLU H    1 1 
       13 24145 1 1 116 GLU HA   H  93.693  51.751  46.255 1.00 . A A . 196 GLU HA   1 1 
       13 24146 1 1 116 GLU HB2  H  94.327  54.101  45.544 1.00 . A A . 196 GLU HB2  1 1 
       13 24147 1 1 116 GLU HB3  H  95.892  53.822  46.309 1.00 . A A . 196 GLU HB3  1 1 
       13 24148 1 1 116 GLU HG2  H  96.181  53.243  44.011 1.00 . A A . 196 GLU HG2  1 1 
       13 24149 1 1 116 GLU HG3  H  96.066  51.715  44.882 1.00 . A A . 196 GLU HG3  1 1 
       13 24150 1 1 116 GLU N    N  93.684  53.088  47.844 1.00 . A A . 196 GLU N    1 1 
       13 24151 1 1 116 GLU O    O  96.526  51.970  47.734 1.00 . A A . 196 GLU O    1 1 
       13 24152 1 1 116 GLU OXT  O  95.207  50.277  47.549 1.00 . A A . 196 GLU OXT  1 1 
       13 24153 1 1 116 GLU OE1  O  93.486  53.048  43.490 1.00 . A A . 196 GLU OE1  1 1 
       13 24154 1 1 116 GLU OE2  O  94.279  51.052  43.318 1.00 . A A . 196 GLU OE2  1 1 
       14 24155 1 1   1 GLY C    C  83.976  22.463  60.234 1.00 . A A .  81 GLY C    1 1 
       14 24156 1 1   1 GLY CA   C  83.718  22.830  61.693 1.00 . A A .  81 GLY CA   1 1 
       14 24157 1 1   1 GLY HA2  H  84.556  23.396  62.072 1.00 . A A .  81 GLY HA2  1 1 
       14 24158 1 1   1 GLY HA3  H  83.609  21.923  62.270 1.00 . A A .  81 GLY HA3  1 1 
       14 24159 1 1   1 GLY N    N  82.504  23.628  61.821 1.00 . A A .  81 GLY N    1 1 
       14 24160 1 1   1 GLY O    O  83.288  22.940  59.333 1.00 . A A .  81 GLY O    1 1 
       14 24161 1 1   2 PRO C    C  84.088  20.731  57.816 1.00 . A A .  82 PRO C    1 1 
       14 24162 1 1   2 PRO CA   C  85.312  21.184  58.612 1.00 . A A .  82 PRO CA   1 1 
       14 24163 1 1   2 PRO CB   C  86.287  20.022  58.851 1.00 . A A .  82 PRO CB   1 1 
       14 24164 1 1   2 PRO CD   C  85.823  21.012  61.009 1.00 . A A .  82 PRO CD   1 1 
       14 24165 1 1   2 PRO CG   C  86.904  20.308  60.183 1.00 . A A .  82 PRO CG   1 1 
       14 24166 1 1   2 PRO HA   H  85.820  21.979  58.089 1.00 . A A .  82 PRO HA   1 1 
       14 24167 1 1   2 PRO HB2  H  85.751  19.080  58.877 1.00 . A A .  82 PRO HB2  1 1 
       14 24168 1 1   2 PRO HB3  H  87.047  20.000  58.084 1.00 . A A .  82 PRO HB3  1 1 
       14 24169 1 1   2 PRO HD2  H  85.270  20.294  61.600 1.00 . A A .  82 PRO HD2  1 1 
       14 24170 1 1   2 PRO HD3  H  86.256  21.773  61.640 1.00 . A A .  82 PRO HD3  1 1 
       14 24171 1 1   2 PRO HG2  H  87.204  19.384  60.662 1.00 . A A .  82 PRO HG2  1 1 
       14 24172 1 1   2 PRO HG3  H  87.757  20.961  60.068 1.00 . A A .  82 PRO HG3  1 1 
       14 24173 1 1   2 PRO N    N  84.952  21.628  59.992 1.00 . A A .  82 PRO N    1 1 
       14 24174 1 1   2 PRO O    O  82.993  20.601  58.363 1.00 . A A .  82 PRO O    1 1 
       14 24175 1 1   3 LEU C    C  83.134  18.521  55.610 1.00 . A A .  83 LEU C    1 1 
       14 24176 1 1   3 LEU CA   C  83.193  20.049  55.651 1.00 . A A .  83 LEU CA   1 1 
       14 24177 1 1   3 LEU CB   C  83.392  20.609  54.231 1.00 . A A .  83 LEU CB   1 1 
       14 24178 1 1   3 LEU CD1  C  85.502  19.262  54.073 1.00 . A A .  83 LEU CD1  1 1 
       14 24179 1 1   3 LEU CD2  C  85.051  21.089  52.429 1.00 . A A .  83 LEU CD2  1 1 
       14 24180 1 1   3 LEU CG   C  84.884  20.650  53.886 1.00 . A A .  83 LEU CG   1 1 
       14 24181 1 1   3 LEU H    H  85.180  20.610  56.143 1.00 . A A .  83 LEU H    1 1 
       14 24182 1 1   3 LEU HA   H  82.255  20.420  56.042 1.00 . A A .  83 LEU HA   1 1 
       14 24183 1 1   3 LEU HB2  H  82.876  19.985  53.515 1.00 . A A .  83 LEU HB2  1 1 
       14 24184 1 1   3 LEU HB3  H  82.990  21.611  54.183 1.00 . A A .  83 LEU HB3  1 1 
       14 24185 1 1   3 LEU HD11 H  86.462  19.225  53.579 1.00 . A A .  83 LEU HD11 1 1 
       14 24186 1 1   3 LEU HD12 H  84.849  18.516  53.646 1.00 . A A .  83 LEU HD12 1 1 
       14 24187 1 1   3 LEU HD13 H  85.634  19.065  55.127 1.00 . A A .  83 LEU HD13 1 1 
       14 24188 1 1   3 LEU HD21 H  84.593  22.057  52.289 1.00 . A A .  83 LEU HD21 1 1 
       14 24189 1 1   3 LEU HD22 H  84.575  20.369  51.780 1.00 . A A .  83 LEU HD22 1 1 
       14 24190 1 1   3 LEU HD23 H  86.103  21.150  52.190 1.00 . A A .  83 LEU HD23 1 1 
       14 24191 1 1   3 LEU HG   H  85.383  21.357  54.534 1.00 . A A .  83 LEU HG   1 1 
       14 24192 1 1   3 LEU N    N  84.284  20.491  56.521 1.00 . A A .  83 LEU N    1 1 
       14 24193 1 1   3 LEU O    O  82.531  17.939  54.708 1.00 . A A .  83 LEU O    1 1 
       14 24194 1 1   4 GLY C    C  84.109  15.947  58.066 1.00 . A A .  84 GLY C    1 1 
       14 24195 1 1   4 GLY CA   C  83.774  16.425  56.657 1.00 . A A .  84 GLY CA   1 1 
       14 24196 1 1   4 GLY H    H  84.227  18.399  57.283 1.00 . A A .  84 GLY H    1 1 
       14 24197 1 1   4 GLY HA2  H  82.801  16.049  56.375 1.00 . A A .  84 GLY HA2  1 1 
       14 24198 1 1   4 GLY HA3  H  84.516  16.045  55.971 1.00 . A A .  84 GLY HA3  1 1 
       14 24199 1 1   4 GLY N    N  83.763  17.883  56.591 1.00 . A A .  84 GLY N    1 1 
       14 24200 1 1   4 GLY O    O  85.236  15.537  58.341 1.00 . A A .  84 GLY O    1 1 
       14 24201 1 1   5 SER C    C  81.984  15.431  61.050 1.00 . A A .  85 SER C    1 1 
       14 24202 1 1   5 SER CA   C  83.322  15.573  60.333 1.00 . A A .  85 SER CA   1 1 
       14 24203 1 1   5 SER CB   C  84.196  16.585  61.075 1.00 . A A .  85 SER CB   1 1 
       14 24204 1 1   5 SER H    H  82.244  16.339  58.677 1.00 . A A .  85 SER H    1 1 
       14 24205 1 1   5 SER HA   H  83.822  14.616  60.332 1.00 . A A .  85 SER HA   1 1 
       14 24206 1 1   5 SER HB2  H  85.056  16.829  60.476 1.00 . A A .  85 SER HB2  1 1 
       14 24207 1 1   5 SER HB3  H  83.623  17.484  61.261 1.00 . A A .  85 SER HB3  1 1 
       14 24208 1 1   5 SER HG   H  85.584  16.096  62.348 1.00 . A A .  85 SER HG   1 1 
       14 24209 1 1   5 SER N    N  83.122  16.003  58.954 1.00 . A A .  85 SER N    1 1 
       14 24210 1 1   5 SER O    O  81.894  14.789  62.096 1.00 . A A .  85 SER O    1 1 
       14 24211 1 1   5 SER OG   O  84.628  16.019  62.306 1.00 . A A .  85 SER OG   1 1 
       14 24212 1 1   6 ALA C    C  79.668  16.349  62.550 1.00 . A A .  86 ALA C    1 1 
       14 24213 1 1   6 ALA CA   C  79.615  15.971  61.074 1.00 . A A .  86 ALA CA   1 1 
       14 24214 1 1   6 ALA CB   C  79.046  14.558  60.927 1.00 . A A .  86 ALA CB   1 1 
       14 24215 1 1   6 ALA H    H  81.078  16.533  59.646 1.00 . A A .  86 ALA H    1 1 
       14 24216 1 1   6 ALA HA   H  78.967  16.662  60.556 1.00 . A A .  86 ALA HA   1 1 
       14 24217 1 1   6 ALA HB1  H  79.525  13.901  61.636 1.00 . A A .  86 ALA HB1  1 1 
       14 24218 1 1   6 ALA HB2  H  79.228  14.199  59.924 1.00 . A A .  86 ALA HB2  1 1 
       14 24219 1 1   6 ALA HB3  H  77.983  14.577  61.114 1.00 . A A .  86 ALA HB3  1 1 
       14 24220 1 1   6 ALA N    N  80.946  16.035  60.480 1.00 . A A .  86 ALA N    1 1 
       14 24221 1 1   6 ALA O    O  79.417  15.518  63.423 1.00 . A A .  86 ALA O    1 1 
       14 24222 1 1   7 THR C    C  78.738  17.903  64.906 1.00 . A A .  87 THR C    1 1 
       14 24223 1 1   7 THR CA   C  80.076  18.086  64.196 1.00 . A A .  87 THR CA   1 1 
       14 24224 1 1   7 THR CB   C  80.469  19.564  64.215 1.00 . A A .  87 THR CB   1 1 
       14 24225 1 1   7 THR CG2  C  79.490  20.366  63.355 1.00 . A A .  87 THR CG2  1 1 
       14 24226 1 1   7 THR H    H  80.183  18.227  62.084 1.00 . A A .  87 THR H    1 1 
       14 24227 1 1   7 THR HA   H  80.830  17.518  64.720 1.00 . A A .  87 THR HA   1 1 
       14 24228 1 1   7 THR HB   H  81.466  19.677  63.818 1.00 . A A .  87 THR HB   1 1 
       14 24229 1 1   7 THR HG1  H  79.538  20.343  65.735 1.00 . A A .  87 THR HG1  1 1 
       14 24230 1 1   7 THR HG21 H  79.410  19.909  62.380 1.00 . A A .  87 THR HG21 1 1 
       14 24231 1 1   7 THR HG22 H  79.849  21.379  63.249 1.00 . A A .  87 THR HG22 1 1 
       14 24232 1 1   7 THR HG23 H  78.520  20.376  63.829 1.00 . A A .  87 THR HG23 1 1 
       14 24233 1 1   7 THR N    N  79.994  17.609  62.821 1.00 . A A .  87 THR N    1 1 
       14 24234 1 1   7 THR O    O  77.685  18.234  64.361 1.00 . A A .  87 THR O    1 1 
       14 24235 1 1   7 THR OG1  O  80.432  20.045  65.551 1.00 . A A .  87 THR OG1  1 1 
       14 24236 1 1   8 LEU C    C  77.095  18.449  67.537 1.00 . A A .  88 LEU C    1 1 
       14 24237 1 1   8 LEU CA   C  77.571  17.149  66.899 1.00 . A A .  88 LEU CA   1 1 
       14 24238 1 1   8 LEU CB   C  77.829  16.111  67.994 1.00 . A A .  88 LEU CB   1 1 
       14 24239 1 1   8 LEU CD1  C  78.866  13.902  68.521 1.00 . A A .  88 LEU CD1  1 1 
       14 24240 1 1   8 LEU CD2  C  77.585  14.197  66.391 1.00 . A A .  88 LEU CD2  1 1 
       14 24241 1 1   8 LEU CG   C  78.520  14.881  67.398 1.00 . A A .  88 LEU CG   1 1 
       14 24242 1 1   8 LEU H    H  79.655  17.127  66.508 1.00 . A A .  88 LEU H    1 1 
       14 24243 1 1   8 LEU HA   H  76.797  16.780  66.243 1.00 . A A .  88 LEU HA   1 1 
       14 24244 1 1   8 LEU HB2  H  78.461  16.544  68.757 1.00 . A A .  88 LEU HB2  1 1 
       14 24245 1 1   8 LEU HB3  H  76.889  15.814  68.436 1.00 . A A .  88 LEU HB3  1 1 
       14 24246 1 1   8 LEU HD11 H  79.537  13.143  68.145 1.00 . A A .  88 LEU HD11 1 1 
       14 24247 1 1   8 LEU HD12 H  77.961  13.433  68.883 1.00 . A A .  88 LEU HD12 1 1 
       14 24248 1 1   8 LEU HD13 H  79.342  14.435  69.330 1.00 . A A .  88 LEU HD13 1 1 
       14 24249 1 1   8 LEU HD21 H  77.918  13.184  66.218 1.00 . A A .  88 LEU HD21 1 1 
       14 24250 1 1   8 LEU HD22 H  77.599  14.740  65.458 1.00 . A A .  88 LEU HD22 1 1 
       14 24251 1 1   8 LEU HD23 H  76.577  14.182  66.783 1.00 . A A .  88 LEU HD23 1 1 
       14 24252 1 1   8 LEU HG   H  79.428  15.187  66.898 1.00 . A A .  88 LEU HG   1 1 
       14 24253 1 1   8 LEU N    N  78.786  17.372  66.124 1.00 . A A .  88 LEU N    1 1 
       14 24254 1 1   8 LEU O    O  77.665  18.913  68.524 1.00 . A A .  88 LEU O    1 1 
       14 24255 1 1   9 SER C    C  74.887  20.044  68.871 1.00 . A A .  89 SER C    1 1 
       14 24256 1 1   9 SER CA   C  75.499  20.275  67.494 1.00 . A A .  89 SER CA   1 1 
       14 24257 1 1   9 SER CB   C  74.432  20.822  66.546 1.00 . A A .  89 SER CB   1 1 
       14 24258 1 1   9 SER H    H  75.629  18.615  66.185 1.00 . A A .  89 SER H    1 1 
       14 24259 1 1   9 SER HA   H  76.293  21.000  67.581 1.00 . A A .  89 SER HA   1 1 
       14 24260 1 1   9 SER HB2  H  73.706  20.054  66.335 1.00 . A A .  89 SER HB2  1 1 
       14 24261 1 1   9 SER HB3  H  73.935  21.664  67.010 1.00 . A A .  89 SER HB3  1 1 
       14 24262 1 1   9 SER HG   H  75.932  21.541  65.538 1.00 . A A .  89 SER HG   1 1 
       14 24263 1 1   9 SER N    N  76.044  19.031  66.968 1.00 . A A .  89 SER N    1 1 
       14 24264 1 1   9 SER O    O  75.085  18.992  69.478 1.00 . A A .  89 SER O    1 1 
       14 24265 1 1   9 SER OG   O  75.048  21.229  65.331 1.00 . A A .  89 SER OG   1 1 
       14 24266 1 1  10 ASP C    C  72.419  19.841  70.630 1.00 . A A .  90 ASP C    1 1 
       14 24267 1 1  10 ASP CA   C  73.503  20.912  70.663 1.00 . A A .  90 ASP CA   1 1 
       14 24268 1 1  10 ASP CB   C  72.887  22.253  71.067 1.00 . A A .  90 ASP CB   1 1 
       14 24269 1 1  10 ASP CG   C  71.896  22.713  70.005 1.00 . A A .  90 ASP CG   1 1 
       14 24270 1 1  10 ASP H    H  74.011  21.844  68.829 1.00 . A A .  90 ASP H    1 1 
       14 24271 1 1  10 ASP HA   H  74.248  20.634  71.394 1.00 . A A .  90 ASP HA   1 1 
       14 24272 1 1  10 ASP HB2  H  72.375  22.141  72.012 1.00 . A A .  90 ASP HB2  1 1 
       14 24273 1 1  10 ASP HB3  H  73.669  22.991  71.169 1.00 . A A .  90 ASP HB3  1 1 
       14 24274 1 1  10 ASP N    N  74.140  21.029  69.358 1.00 . A A .  90 ASP N    1 1 
       14 24275 1 1  10 ASP O    O  72.391  18.946  71.473 1.00 . A A .  90 ASP O    1 1 
       14 24276 1 1  10 ASP OD1  O  72.168  22.499  68.836 1.00 . A A .  90 ASP OD1  1 1 
       14 24277 1 1  10 ASP OD2  O  70.877  23.271  70.376 1.00 . A A .  90 ASP OD2  1 1 
       14 24278 1 1  11 GLU C    C  70.963  17.654  68.952 1.00 . A A .  91 GLU C    1 1 
       14 24279 1 1  11 GLU CA   C  70.444  18.977  69.511 1.00 . A A .  91 GLU CA   1 1 
       14 24280 1 1  11 GLU CB   C  69.368  19.536  68.578 1.00 . A A .  91 GLU CB   1 1 
       14 24281 1 1  11 GLU CD   C  67.698  21.374  68.272 1.00 . A A .  91 GLU CD   1 1 
       14 24282 1 1  11 GLU CG   C  68.800  20.826  69.172 1.00 . A A .  91 GLU CG   1 1 
       14 24283 1 1  11 GLU H    H  71.603  20.677  69.006 1.00 . A A .  91 GLU H    1 1 
       14 24284 1 1  11 GLU HA   H  70.006  18.800  70.481 1.00 . A A .  91 GLU HA   1 1 
       14 24285 1 1  11 GLU HB2  H  69.803  19.744  67.612 1.00 . A A .  91 GLU HB2  1 1 
       14 24286 1 1  11 GLU HB3  H  68.576  18.813  68.469 1.00 . A A .  91 GLU HB3  1 1 
       14 24287 1 1  11 GLU HG2  H  68.394  20.621  70.152 1.00 . A A .  91 GLU HG2  1 1 
       14 24288 1 1  11 GLU HG3  H  69.589  21.559  69.256 1.00 . A A .  91 GLU HG3  1 1 
       14 24289 1 1  11 GLU N    N  71.529  19.941  69.648 1.00 . A A .  91 GLU N    1 1 
       14 24290 1 1  11 GLU O    O  70.510  16.581  69.351 1.00 . A A .  91 GLU O    1 1 
       14 24291 1 1  11 GLU OE1  O  68.017  22.140  67.377 1.00 . A A .  91 GLU OE1  1 1 
       14 24292 1 1  11 GLU OE2  O  66.551  21.019  68.489 1.00 . A A .  91 GLU OE2  1 1 
       14 24293 1 1  12 ALA C    C  73.188  15.685  68.458 1.00 . A A .  92 ALA C    1 1 
       14 24294 1 1  12 ALA CA   C  72.479  16.541  67.414 1.00 . A A .  92 ALA CA   1 1 
       14 24295 1 1  12 ALA CB   C  73.471  16.936  66.319 1.00 . A A .  92 ALA CB   1 1 
       14 24296 1 1  12 ALA H    H  72.231  18.621  67.743 1.00 . A A .  92 ALA H    1 1 
       14 24297 1 1  12 ALA HA   H  71.683  15.963  66.970 1.00 . A A .  92 ALA HA   1 1 
       14 24298 1 1  12 ALA HB1  H  74.386  17.289  66.772 1.00 . A A .  92 ALA HB1  1 1 
       14 24299 1 1  12 ALA HB2  H  73.044  17.722  65.712 1.00 . A A .  92 ALA HB2  1 1 
       14 24300 1 1  12 ALA HB3  H  73.683  16.078  65.699 1.00 . A A .  92 ALA HB3  1 1 
       14 24301 1 1  12 ALA N    N  71.910  17.738  68.025 1.00 . A A .  92 ALA N    1 1 
       14 24302 1 1  12 ALA O    O  73.064  14.460  68.458 1.00 . A A .  92 ALA O    1 1 
       14 24303 1 1  13 PHE C    C  73.695  14.893  71.317 1.00 . A A .  93 PHE C    1 1 
       14 24304 1 1  13 PHE CA   C  74.662  15.620  70.386 1.00 . A A .  93 PHE CA   1 1 
       14 24305 1 1  13 PHE CB   C  75.517  16.601  71.191 1.00 . A A .  93 PHE CB   1 1 
       14 24306 1 1  13 PHE CD1  C  76.058  16.064  73.601 1.00 . A A .  93 PHE CD1  1 1 
       14 24307 1 1  13 PHE CD2  C  77.283  14.923  71.846 1.00 . A A .  93 PHE CD2  1 1 
       14 24308 1 1  13 PHE CE1  C  76.789  15.362  74.567 1.00 . A A .  93 PHE CE1  1 1 
       14 24309 1 1  13 PHE CE2  C  78.014  14.222  72.813 1.00 . A A .  93 PHE CE2  1 1 
       14 24310 1 1  13 PHE CG   C  76.305  15.845  72.239 1.00 . A A .  93 PHE CG   1 1 
       14 24311 1 1  13 PHE CZ   C  77.767  14.441  74.173 1.00 . A A .  93 PHE CZ   1 1 
       14 24312 1 1  13 PHE H    H  73.998  17.312  69.295 1.00 . A A .  93 PHE H    1 1 
       14 24313 1 1  13 PHE HA   H  75.311  14.894  69.921 1.00 . A A .  93 PHE HA   1 1 
       14 24314 1 1  13 PHE HB2  H  76.198  17.111  70.526 1.00 . A A .  93 PHE HB2  1 1 
       14 24315 1 1  13 PHE HB3  H  74.876  17.325  71.672 1.00 . A A .  93 PHE HB3  1 1 
       14 24316 1 1  13 PHE HD1  H  75.304  16.775  73.906 1.00 . A A .  93 PHE HD1  1 1 
       14 24317 1 1  13 PHE HD2  H  77.475  14.754  70.796 1.00 . A A .  93 PHE HD2  1 1 
       14 24318 1 1  13 PHE HE1  H  76.599  15.531  75.617 1.00 . A A .  93 PHE HE1  1 1 
       14 24319 1 1  13 PHE HE2  H  78.768  13.511  72.509 1.00 . A A .  93 PHE HE2  1 1 
       14 24320 1 1  13 PHE HZ   H  78.330  13.900  74.918 1.00 . A A .  93 PHE HZ   1 1 
       14 24321 1 1  13 PHE N    N  73.934  16.335  69.344 1.00 . A A .  93 PHE N    1 1 
       14 24322 1 1  13 PHE O    O  73.999  13.809  71.818 1.00 . A A .  93 PHE O    1 1 
       14 24323 1 1  14 ILE C    C  70.875  13.692  71.735 1.00 . A A .  94 ILE C    1 1 
       14 24324 1 1  14 ILE CA   C  71.530  14.890  72.418 1.00 . A A .  94 ILE CA   1 1 
       14 24325 1 1  14 ILE CB   C  70.463  15.928  72.783 1.00 . A A .  94 ILE CB   1 1 
       14 24326 1 1  14 ILE CD1  C  70.125  18.184  73.815 1.00 . A A .  94 ILE CD1  1 1 
       14 24327 1 1  14 ILE CG1  C  71.101  17.018  73.648 1.00 . A A .  94 ILE CG1  1 1 
       14 24328 1 1  14 ILE CG2  C  69.331  15.253  73.563 1.00 . A A .  94 ILE CG2  1 1 
       14 24329 1 1  14 ILE H    H  72.343  16.356  71.119 1.00 . A A .  94 ILE H    1 1 
       14 24330 1 1  14 ILE HA   H  72.013  14.555  73.323 1.00 . A A .  94 ILE HA   1 1 
       14 24331 1 1  14 ILE HB   H  70.067  16.368  71.879 1.00 . A A .  94 ILE HB   1 1 
       14 24332 1 1  14 ILE HD11 H  70.488  18.851  74.582 1.00 . A A .  94 ILE HD11 1 1 
       14 24333 1 1  14 ILE HD12 H  69.154  17.803  74.100 1.00 . A A .  94 ILE HD12 1 1 
       14 24334 1 1  14 ILE HD13 H  70.041  18.720  72.881 1.00 . A A .  94 ILE HD13 1 1 
       14 24335 1 1  14 ILE HG12 H  71.343  16.608  74.616 1.00 . A A .  94 ILE HG12 1 1 
       14 24336 1 1  14 ILE HG13 H  72.003  17.371  73.173 1.00 . A A .  94 ILE HG13 1 1 
       14 24337 1 1  14 ILE HG21 H  69.749  14.589  74.304 1.00 . A A .  94 ILE HG21 1 1 
       14 24338 1 1  14 ILE HG22 H  68.712  14.687  72.882 1.00 . A A .  94 ILE HG22 1 1 
       14 24339 1 1  14 ILE HG23 H  68.731  16.005  74.052 1.00 . A A .  94 ILE HG23 1 1 
       14 24340 1 1  14 ILE N    N  72.532  15.493  71.545 1.00 . A A .  94 ILE N    1 1 
       14 24341 1 1  14 ILE O    O  70.485  12.728  72.393 1.00 . A A .  94 ILE O    1 1 
       14 24342 1 1  15 GLU C    C  71.026  11.433  69.690 1.00 . A A .  95 GLU C    1 1 
       14 24343 1 1  15 GLU CA   C  70.148  12.682  69.652 1.00 . A A .  95 GLU CA   1 1 
       14 24344 1 1  15 GLU CB   C  69.945  13.125  68.203 1.00 . A A .  95 GLU CB   1 1 
       14 24345 1 1  15 GLU CD   C  67.594  12.291  68.021 1.00 . A A .  95 GLU CD   1 1 
       14 24346 1 1  15 GLU CG   C  69.016  12.143  67.491 1.00 . A A .  95 GLU CG   1 1 
       14 24347 1 1  15 GLU H    H  71.086  14.555  69.943 1.00 . A A .  95 GLU H    1 1 
       14 24348 1 1  15 GLU HA   H  69.187  12.447  70.083 1.00 . A A .  95 GLU HA   1 1 
       14 24349 1 1  15 GLU HB2  H  69.507  14.113  68.188 1.00 . A A .  95 GLU HB2  1 1 
       14 24350 1 1  15 GLU HB3  H  70.899  13.147  67.697 1.00 . A A .  95 GLU HB3  1 1 
       14 24351 1 1  15 GLU HG2  H  69.027  12.350  66.432 1.00 . A A .  95 GLU HG2  1 1 
       14 24352 1 1  15 GLU HG3  H  69.360  11.135  67.664 1.00 . A A .  95 GLU HG3  1 1 
       14 24353 1 1  15 GLU N    N  70.759  13.762  70.414 1.00 . A A .  95 GLU N    1 1 
       14 24354 1 1  15 GLU O    O  70.522  10.310  69.676 1.00 . A A .  95 GLU O    1 1 
       14 24355 1 1  15 GLU OE1  O  67.240  11.552  68.926 1.00 . A A .  95 GLU OE1  1 1 
       14 24356 1 1  15 GLU OE2  O  66.878  13.139  67.515 1.00 . A A .  95 GLU OE2  1 1 
       14 24357 1 1  16 GLN C    C  73.357   9.941  71.188 1.00 . A A .  96 GLN C    1 1 
       14 24358 1 1  16 GLN CA   C  73.276  10.519  69.779 1.00 . A A .  96 GLN CA   1 1 
       14 24359 1 1  16 GLN CB   C  74.664  10.983  69.333 1.00 . A A .  96 GLN CB   1 1 
       14 24360 1 1  16 GLN CD   C  75.106   9.070  67.781 1.00 . A A .  96 GLN CD   1 1 
       14 24361 1 1  16 GLN CG   C  75.549   9.764  69.064 1.00 . A A .  96 GLN CG   1 1 
       14 24362 1 1  16 GLN H    H  72.683  12.554  69.747 1.00 . A A .  96 GLN H    1 1 
       14 24363 1 1  16 GLN HA   H  72.932   9.749  69.103 1.00 . A A .  96 GLN HA   1 1 
       14 24364 1 1  16 GLN HB2  H  74.574  11.570  68.430 1.00 . A A .  96 GLN HB2  1 1 
       14 24365 1 1  16 GLN HB3  H  75.109  11.584  70.110 1.00 . A A .  96 GLN HB3  1 1 
       14 24366 1 1  16 GLN HE21 H  76.199  10.234  66.600 1.00 . A A .  96 GLN HE21 1 1 
       14 24367 1 1  16 GLN HE22 H  75.290   9.041  65.804 1.00 . A A .  96 GLN HE22 1 1 
       14 24368 1 1  16 GLN HG2  H  76.576  10.083  68.963 1.00 . A A .  96 GLN HG2  1 1 
       14 24369 1 1  16 GLN HG3  H  75.468   9.073  69.890 1.00 . A A .  96 GLN HG3  1 1 
       14 24370 1 1  16 GLN N    N  72.339  11.637  69.737 1.00 . A A .  96 GLN N    1 1 
       14 24371 1 1  16 GLN NE2  N  75.570   9.482  66.632 1.00 . A A .  96 GLN NE2  1 1 
       14 24372 1 1  16 GLN O    O  73.532   8.735  71.367 1.00 . A A .  96 GLN O    1 1 
       14 24373 1 1  16 GLN OE1  O  74.317   8.127  67.824 1.00 . A A .  96 GLN OE1  1 1 
       14 24374 1 1  17 PHE C    C  72.074   9.520  73.923 1.00 . A A .  97 PHE C    1 1 
       14 24375 1 1  17 PHE CA   C  73.286  10.383  73.577 1.00 . A A .  97 PHE CA   1 1 
       14 24376 1 1  17 PHE CB   C  73.333  11.612  74.491 1.00 . A A .  97 PHE CB   1 1 
       14 24377 1 1  17 PHE CD1  C  74.340  10.614  76.579 1.00 . A A .  97 PHE CD1  1 1 
       14 24378 1 1  17 PHE CD2  C  72.034  11.359  76.639 1.00 . A A .  97 PHE CD2  1 1 
       14 24379 1 1  17 PHE CE1  C  74.247  10.220  77.919 1.00 . A A .  97 PHE CE1  1 1 
       14 24380 1 1  17 PHE CE2  C  71.941  10.965  77.979 1.00 . A A .  97 PHE CE2  1 1 
       14 24381 1 1  17 PHE CG   C  73.234  11.183  75.938 1.00 . A A .  97 PHE CG   1 1 
       14 24382 1 1  17 PHE CZ   C  73.048  10.395  78.620 1.00 . A A .  97 PHE CZ   1 1 
       14 24383 1 1  17 PHE H    H  73.089  11.758  71.978 1.00 . A A .  97 PHE H    1 1 
       14 24384 1 1  17 PHE HA   H  74.184   9.801  73.727 1.00 . A A .  97 PHE HA   1 1 
       14 24385 1 1  17 PHE HB2  H  74.264  12.136  74.336 1.00 . A A .  97 PHE HB2  1 1 
       14 24386 1 1  17 PHE HB3  H  72.508  12.267  74.251 1.00 . A A .  97 PHE HB3  1 1 
       14 24387 1 1  17 PHE HD1  H  75.265  10.480  76.038 1.00 . A A .  97 PHE HD1  1 1 
       14 24388 1 1  17 PHE HD2  H  71.180  11.797  76.146 1.00 . A A .  97 PHE HD2  1 1 
       14 24389 1 1  17 PHE HE1  H  75.101   9.781  78.413 1.00 . A A .  97 PHE HE1  1 1 
       14 24390 1 1  17 PHE HE2  H  71.015  11.101  78.519 1.00 . A A .  97 PHE HE2  1 1 
       14 24391 1 1  17 PHE HZ   H  72.975  10.091  79.653 1.00 . A A .  97 PHE HZ   1 1 
       14 24392 1 1  17 PHE N    N  73.228  10.811  72.184 1.00 . A A .  97 PHE N    1 1 
       14 24393 1 1  17 PHE O    O  72.201   8.494  74.590 1.00 . A A .  97 PHE O    1 1 
       14 24394 1 1  18 ARG C    C  69.747   7.802  73.138 1.00 . A A .  98 ARG C    1 1 
       14 24395 1 1  18 ARG CA   C  69.671   9.206  73.731 1.00 . A A .  98 ARG CA   1 1 
       14 24396 1 1  18 ARG CB   C  68.477   9.952  73.131 1.00 . A A .  98 ARG CB   1 1 
       14 24397 1 1  18 ARG CD   C  65.985  10.008  72.943 1.00 . A A .  98 ARG CD   1 1 
       14 24398 1 1  18 ARG CG   C  67.175   9.270  73.559 1.00 . A A .  98 ARG CG   1 1 
       14 24399 1 1  18 ARG CZ   C  65.794   8.964  70.758 1.00 . A A .  98 ARG CZ   1 1 
       14 24400 1 1  18 ARG H    H  70.862  10.771  72.938 1.00 . A A .  98 ARG H    1 1 
       14 24401 1 1  18 ARG HA   H  69.532   9.129  74.799 1.00 . A A .  98 ARG HA   1 1 
       14 24402 1 1  18 ARG HB2  H  68.480  10.975  73.480 1.00 . A A .  98 ARG HB2  1 1 
       14 24403 1 1  18 ARG HB3  H  68.549   9.940  72.054 1.00 . A A .  98 ARG HB3  1 1 
       14 24404 1 1  18 ARG HD2  H  65.071   9.504  73.216 1.00 . A A .  98 ARG HD2  1 1 
       14 24405 1 1  18 ARG HD3  H  65.960  11.022  73.316 1.00 . A A .  98 ARG HD3  1 1 
       14 24406 1 1  18 ARG HE   H  66.418  10.844  71.044 1.00 . A A .  98 ARG HE   1 1 
       14 24407 1 1  18 ARG HG2  H  67.178   8.245  73.221 1.00 . A A .  98 ARG HG2  1 1 
       14 24408 1 1  18 ARG HG3  H  67.092   9.295  74.635 1.00 . A A .  98 ARG HG3  1 1 
       14 24409 1 1  18 ARG HH11 H  66.235   9.839  69.013 1.00 . A A .  98 ARG HH11 1 1 
       14 24410 1 1  18 ARG HH12 H  65.679   8.201  68.911 1.00 . A A .  98 ARG HH12 1 1 
       14 24411 1 1  18 ARG HH21 H  65.282   7.843  72.336 1.00 . A A .  98 ARG HH21 1 1 
       14 24412 1 1  18 ARG HH22 H  65.139   7.072  70.793 1.00 . A A .  98 ARG HH22 1 1 
       14 24413 1 1  18 ARG N    N  70.901   9.946  73.465 1.00 . A A .  98 ARG N    1 1 
       14 24414 1 1  18 ARG NE   N  66.104  10.029  71.489 1.00 . A A .  98 ARG NE   1 1 
       14 24415 1 1  18 ARG NH1  N  65.911   9.004  69.460 1.00 . A A .  98 ARG NH1  1 1 
       14 24416 1 1  18 ARG NH2  N  65.372   7.874  71.342 1.00 . A A .  98 ARG NH2  1 1 
       14 24417 1 1  18 ARG O    O  69.476   6.814  73.821 1.00 . A A .  98 ARG O    1 1 
       14 24418 1 1  19 GLN C    C  71.236   5.537  71.872 1.00 . A A .  99 GLN C    1 1 
       14 24419 1 1  19 GLN CA   C  70.216   6.438  71.182 1.00 . A A .  99 GLN CA   1 1 
       14 24420 1 1  19 GLN CB   C  70.627   6.655  69.724 1.00 . A A .  99 GLN CB   1 1 
       14 24421 1 1  19 GLN CD   C  68.397   6.244  68.663 1.00 . A A .  99 GLN CD   1 1 
       14 24422 1 1  19 GLN CG   C  69.468   7.291  68.954 1.00 . A A .  99 GLN CG   1 1 
       14 24423 1 1  19 GLN H    H  70.311   8.546  71.370 1.00 . A A .  99 GLN H    1 1 
       14 24424 1 1  19 GLN HA   H  69.251   5.953  71.201 1.00 . A A .  99 GLN HA   1 1 
       14 24425 1 1  19 GLN HB2  H  71.487   7.309  69.688 1.00 . A A .  99 GLN HB2  1 1 
       14 24426 1 1  19 GLN HB3  H  70.878   5.706  69.276 1.00 . A A .  99 GLN HB3  1 1 
       14 24427 1 1  19 GLN HE21 H  66.952   7.582  68.405 1.00 . A A .  99 GLN HE21 1 1 
       14 24428 1 1  19 GLN HE22 H  66.482   5.961  68.221 1.00 . A A .  99 GLN HE22 1 1 
       14 24429 1 1  19 GLN HG2  H  69.040   8.089  69.543 1.00 . A A .  99 GLN HG2  1 1 
       14 24430 1 1  19 GLN HG3  H  69.836   7.694  68.021 1.00 . A A .  99 GLN HG3  1 1 
       14 24431 1 1  19 GLN N    N  70.111   7.724  71.864 1.00 . A A .  99 GLN N    1 1 
       14 24432 1 1  19 GLN NE2  N  67.176   6.628  68.409 1.00 . A A .  99 GLN NE2  1 1 
       14 24433 1 1  19 GLN O    O  71.141   4.311  71.804 1.00 . A A .  99 GLN O    1 1 
       14 24434 1 1  19 GLN OE1  O  68.681   5.047  68.669 1.00 . A A .  99 GLN OE1  1 1 
       14 24435 1 1  20 GLU C    C  72.648   4.576  74.356 1.00 . A A . 100 GLU C    1 1 
       14 24436 1 1  20 GLU CA   C  73.244   5.405  73.221 1.00 . A A . 100 GLU CA   1 1 
       14 24437 1 1  20 GLU CB   C  74.284   6.389  73.776 1.00 . A A . 100 GLU CB   1 1 
       14 24438 1 1  20 GLU CD   C  76.522   6.494  74.890 1.00 . A A . 100 GLU CD   1 1 
       14 24439 1 1  20 GLU CG   C  75.611   5.669  73.987 1.00 . A A . 100 GLU CG   1 1 
       14 24440 1 1  20 GLU H    H  72.243   7.125  72.550 1.00 . A A . 100 GLU H    1 1 
       14 24441 1 1  20 GLU HA   H  73.726   4.743  72.516 1.00 . A A . 100 GLU HA   1 1 
       14 24442 1 1  20 GLU HB2  H  74.423   7.197  73.071 1.00 . A A . 100 GLU HB2  1 1 
       14 24443 1 1  20 GLU HB3  H  73.939   6.790  74.717 1.00 . A A . 100 GLU HB3  1 1 
       14 24444 1 1  20 GLU HG2  H  75.422   4.713  74.444 1.00 . A A . 100 GLU HG2  1 1 
       14 24445 1 1  20 GLU HG3  H  76.090   5.522  73.032 1.00 . A A . 100 GLU HG3  1 1 
       14 24446 1 1  20 GLU N    N  72.212   6.152  72.529 1.00 . A A . 100 GLU N    1 1 
       14 24447 1 1  20 GLU O    O  72.884   3.373  74.449 1.00 . A A . 100 GLU O    1 1 
       14 24448 1 1  20 GLU OE1  O  76.799   6.044  75.990 1.00 . A A . 100 GLU OE1  1 1 
       14 24449 1 1  20 GLU OE2  O  76.930   7.564  74.468 1.00 . A A . 100 GLU OE2  1 1 
       14 24450 1 1  21 LEU C    C  70.449   3.344  75.888 1.00 . A A . 101 LEU C    1 1 
       14 24451 1 1  21 LEU CA   C  71.262   4.549  76.355 1.00 . A A . 101 LEU CA   1 1 
       14 24452 1 1  21 LEU CB   C  70.347   5.512  77.114 1.00 . A A . 101 LEU CB   1 1 
       14 24453 1 1  21 LEU CD1  C  70.187   7.750  78.210 1.00 . A A . 101 LEU CD1  1 1 
       14 24454 1 1  21 LEU CD2  C  72.402   6.592  78.063 1.00 . A A . 101 LEU CD2  1 1 
       14 24455 1 1  21 LEU CG   C  71.068   6.843  77.348 1.00 . A A . 101 LEU CG   1 1 
       14 24456 1 1  21 LEU H    H  71.739   6.192  75.098 1.00 . A A . 101 LEU H    1 1 
       14 24457 1 1  21 LEU HA   H  72.037   4.206  77.024 1.00 . A A . 101 LEU HA   1 1 
       14 24458 1 1  21 LEU HB2  H  69.451   5.686  76.534 1.00 . A A . 101 LEU HB2  1 1 
       14 24459 1 1  21 LEU HB3  H  70.080   5.079  78.066 1.00 . A A . 101 LEU HB3  1 1 
       14 24460 1 1  21 LEU HD11 H  70.206   7.404  79.232 1.00 . A A . 101 LEU HD11 1 1 
       14 24461 1 1  21 LEU HD12 H  69.173   7.726  77.839 1.00 . A A . 101 LEU HD12 1 1 
       14 24462 1 1  21 LEU HD13 H  70.562   8.762  78.166 1.00 . A A . 101 LEU HD13 1 1 
       14 24463 1 1  21 LEU HD21 H  73.132   6.235  77.350 1.00 . A A . 101 LEU HD21 1 1 
       14 24464 1 1  21 LEU HD22 H  72.265   5.852  78.839 1.00 . A A . 101 LEU HD22 1 1 
       14 24465 1 1  21 LEU HD23 H  72.755   7.513  78.505 1.00 . A A . 101 LEU HD23 1 1 
       14 24466 1 1  21 LEU HG   H  71.252   7.323  76.398 1.00 . A A . 101 LEU HG   1 1 
       14 24467 1 1  21 LEU N    N  71.882   5.232  75.221 1.00 . A A . 101 LEU N    1 1 
       14 24468 1 1  21 LEU O    O  70.438   2.303  76.544 1.00 . A A . 101 LEU O    1 1 
       14 24469 1 1  22 LEU C    C  69.832   1.240  73.782 1.00 . A A . 102 LEU C    1 1 
       14 24470 1 1  22 LEU CA   C  68.953   2.406  74.223 1.00 . A A . 102 LEU CA   1 1 
       14 24471 1 1  22 LEU CB   C  68.124   2.907  73.037 1.00 . A A . 102 LEU CB   1 1 
       14 24472 1 1  22 LEU CD1  C  66.361   4.528  72.317 1.00 . A A . 102 LEU CD1  1 1 
       14 24473 1 1  22 LEU CD2  C  65.982   3.123  74.374 1.00 . A A . 102 LEU CD2  1 1 
       14 24474 1 1  22 LEU CG   C  67.036   3.875  73.528 1.00 . A A . 102 LEU CG   1 1 
       14 24475 1 1  22 LEU H    H  69.812   4.345  74.276 1.00 . A A . 102 LEU H    1 1 
       14 24476 1 1  22 LEU HA   H  68.285   2.061  74.995 1.00 . A A . 102 LEU HA   1 1 
       14 24477 1 1  22 LEU HB2  H  68.773   3.422  72.342 1.00 . A A . 102 LEU HB2  1 1 
       14 24478 1 1  22 LEU HB3  H  67.663   2.068  72.539 1.00 . A A . 102 LEU HB3  1 1 
       14 24479 1 1  22 LEU HD11 H  66.047   3.764  71.622 1.00 . A A . 102 LEU HD11 1 1 
       14 24480 1 1  22 LEU HD12 H  67.060   5.193  71.830 1.00 . A A . 102 LEU HD12 1 1 
       14 24481 1 1  22 LEU HD13 H  65.498   5.091  72.646 1.00 . A A . 102 LEU HD13 1 1 
       14 24482 1 1  22 LEU HD21 H  66.280   3.138  75.411 1.00 . A A . 102 LEU HD21 1 1 
       14 24483 1 1  22 LEU HD22 H  65.898   2.099  74.040 1.00 . A A . 102 LEU HD22 1 1 
       14 24484 1 1  22 LEU HD23 H  65.019   3.606  74.277 1.00 . A A . 102 LEU HD23 1 1 
       14 24485 1 1  22 LEU HG   H  67.496   4.645  74.132 1.00 . A A . 102 LEU HG   1 1 
       14 24486 1 1  22 LEU N    N  69.768   3.493  74.758 1.00 . A A . 102 LEU N    1 1 
       14 24487 1 1  22 LEU O    O  69.389   0.090  73.763 1.00 . A A . 102 LEU O    1 1 
       14 24488 1 1  23 ASN C    C  72.856   0.006  74.160 1.00 . A A . 103 ASN C    1 1 
       14 24489 1 1  23 ASN CA   C  72.018   0.507  72.986 1.00 . A A . 103 ASN CA   1 1 
       14 24490 1 1  23 ASN CB   C  72.942   1.078  71.910 1.00 . A A . 103 ASN CB   1 1 
       14 24491 1 1  23 ASN CG   C  72.119   1.774  70.832 1.00 . A A . 103 ASN CG   1 1 
       14 24492 1 1  23 ASN H    H  71.378   2.472  73.462 1.00 . A A . 103 ASN H    1 1 
       14 24493 1 1  23 ASN HA   H  71.469  -0.324  72.567 1.00 . A A . 103 ASN HA   1 1 
       14 24494 1 1  23 ASN HB2  H  73.619   1.791  72.360 1.00 . A A . 103 ASN HB2  1 1 
       14 24495 1 1  23 ASN HB3  H  73.510   0.277  71.464 1.00 . A A . 103 ASN HB3  1 1 
       14 24496 1 1  23 ASN HD21 H  73.592   2.984  70.279 1.00 . A A . 103 ASN HD21 1 1 
       14 24497 1 1  23 ASN HD22 H  72.138   3.175  69.425 1.00 . A A . 103 ASN HD22 1 1 
       14 24498 1 1  23 ASN N    N  71.080   1.540  73.428 1.00 . A A . 103 ASN N    1 1 
       14 24499 1 1  23 ASN ND2  N  72.662   2.723  70.120 1.00 . A A . 103 ASN ND2  1 1 
       14 24500 1 1  23 ASN O    O  73.239  -1.163  74.209 1.00 . A A . 103 ASN O    1 1 
       14 24501 1 1  23 ASN OD1  O  70.949   1.445  70.634 1.00 . A A . 103 ASN OD1  1 1 
       14 24502 1 1  24 ASN C    C  73.021   0.262  77.471 1.00 . A A . 104 ASN C    1 1 
       14 24503 1 1  24 ASN CA   C  73.930   0.560  76.282 1.00 . A A . 104 ASN CA   1 1 
       14 24504 1 1  24 ASN CB   C  74.857   1.728  76.623 1.00 . A A . 104 ASN CB   1 1 
       14 24505 1 1  24 ASN CG   C  75.938   1.264  77.587 1.00 . A A . 104 ASN CG   1 1 
       14 24506 1 1  24 ASN H    H  72.804   1.815  75.011 1.00 . A A . 104 ASN H    1 1 
       14 24507 1 1  24 ASN HA   H  74.533  -0.314  76.069 1.00 . A A . 104 ASN HA   1 1 
       14 24508 1 1  24 ASN HB2  H  75.317   2.098  75.719 1.00 . A A . 104 ASN HB2  1 1 
       14 24509 1 1  24 ASN HB3  H  74.283   2.519  77.083 1.00 . A A . 104 ASN HB3  1 1 
       14 24510 1 1  24 ASN HD21 H  74.872  -0.268  78.255 1.00 . A A . 104 ASN HD21 1 1 
       14 24511 1 1  24 ASN HD22 H  76.408  -0.093  78.948 1.00 . A A . 104 ASN HD22 1 1 
       14 24512 1 1  24 ASN N    N  73.137   0.902  75.106 1.00 . A A . 104 ASN N    1 1 
       14 24513 1 1  24 ASN ND2  N  75.722   0.214  78.325 1.00 . A A . 104 ASN ND2  1 1 
       14 24514 1 1  24 ASN O    O  72.616   1.168  78.197 1.00 . A A . 104 ASN O    1 1 
       14 24515 1 1  24 ASN OD1  O  77.005   1.873  77.671 1.00 . A A . 104 ASN OD1  1 1 
       14 24516 1 1  25 GLN C    C  72.542  -1.256  80.103 1.00 . A A . 105 GLN C    1 1 
       14 24517 1 1  25 GLN CA   C  71.835  -1.423  78.760 1.00 . A A . 105 GLN CA   1 1 
       14 24518 1 1  25 GLN CB   C  71.422  -2.885  78.581 1.00 . A A . 105 GLN CB   1 1 
       14 24519 1 1  25 GLN CD   C  69.098  -2.493  77.738 1.00 . A A . 105 GLN CD   1 1 
       14 24520 1 1  25 GLN CG   C  70.485  -3.011  77.377 1.00 . A A . 105 GLN CG   1 1 
       14 24521 1 1  25 GLN H    H  73.052  -1.694  77.045 1.00 . A A . 105 GLN H    1 1 
       14 24522 1 1  25 GLN HA   H  70.948  -0.808  78.753 1.00 . A A . 105 GLN HA   1 1 
       14 24523 1 1  25 GLN HB2  H  72.302  -3.491  78.419 1.00 . A A . 105 GLN HB2  1 1 
       14 24524 1 1  25 GLN HB3  H  70.910  -3.226  79.469 1.00 . A A . 105 GLN HB3  1 1 
       14 24525 1 1  25 GLN HE21 H  68.546  -4.174  78.640 1.00 . A A . 105 GLN HE21 1 1 
       14 24526 1 1  25 GLN HE22 H  67.378  -2.941  78.624 1.00 . A A . 105 GLN HE22 1 1 
       14 24527 1 1  25 GLN HG2  H  70.880  -2.433  76.553 1.00 . A A . 105 GLN HG2  1 1 
       14 24528 1 1  25 GLN HG3  H  70.414  -4.047  77.085 1.00 . A A . 105 GLN HG3  1 1 
       14 24529 1 1  25 GLN N    N  72.702  -1.015  77.660 1.00 . A A . 105 GLN N    1 1 
       14 24530 1 1  25 GLN NE2  N  68.272  -3.267  78.388 1.00 . A A . 105 GLN NE2  1 1 
       14 24531 1 1  25 GLN O    O  71.957  -0.760  81.066 1.00 . A A . 105 GLN O    1 1 
       14 24532 1 1  25 GLN OE1  O  68.756  -1.353  77.420 1.00 . A A . 105 GLN OE1  1 1 
       14 24533 1 1  26 MET C    C  74.635  -0.138  81.886 1.00 . A A . 106 MET C    1 1 
       14 24534 1 1  26 MET CA   C  74.575  -1.582  81.395 1.00 . A A . 106 MET CA   1 1 
       14 24535 1 1  26 MET CB   C  75.996  -2.100  81.162 1.00 . A A . 106 MET CB   1 1 
       14 24536 1 1  26 MET CE   C  75.508  -5.820  79.488 1.00 . A A . 106 MET CE   1 1 
       14 24537 1 1  26 MET CG   C  75.971  -3.623  81.013 1.00 . A A . 106 MET CG   1 1 
       14 24538 1 1  26 MET H    H  74.214  -2.073  79.365 1.00 . A A . 106 MET H    1 1 
       14 24539 1 1  26 MET HA   H  74.105  -2.190  82.153 1.00 . A A . 106 MET HA   1 1 
       14 24540 1 1  26 MET HB2  H  76.397  -1.657  80.262 1.00 . A A . 106 MET HB2  1 1 
       14 24541 1 1  26 MET HB3  H  76.619  -1.833  82.002 1.00 . A A . 106 MET HB3  1 1 
       14 24542 1 1  26 MET HE1  H  75.531  -6.205  80.498 1.00 . A A . 106 MET HE1  1 1 
       14 24543 1 1  26 MET HE2  H  76.484  -5.930  79.041 1.00 . A A . 106 MET HE2  1 1 
       14 24544 1 1  26 MET HE3  H  74.784  -6.371  78.903 1.00 . A A . 106 MET HE3  1 1 
       14 24545 1 1  26 MET HG2  H  76.982  -3.994  80.936 1.00 . A A . 106 MET HG2  1 1 
       14 24546 1 1  26 MET HG3  H  75.492  -4.061  81.876 1.00 . A A . 106 MET HG3  1 1 
       14 24547 1 1  26 MET N    N  73.801  -1.681  80.161 1.00 . A A . 106 MET N    1 1 
       14 24548 1 1  26 MET O    O  74.455   0.131  83.074 1.00 . A A . 106 MET O    1 1 
       14 24549 1 1  26 MET SD   S  75.049  -4.070  79.521 1.00 . A A . 106 MET SD   1 1 
       14 24550 1 1  27 LEU C    C  73.597   2.759  81.624 1.00 . A A . 107 LEU C    1 1 
       14 24551 1 1  27 LEU CA   C  74.981   2.197  81.318 1.00 . A A . 107 LEU CA   1 1 
       14 24552 1 1  27 LEU CB   C  75.613   2.980  80.163 1.00 . A A . 107 LEU CB   1 1 
       14 24553 1 1  27 LEU CD1  C  76.893   4.523  81.704 1.00 . A A . 107 LEU CD1  1 1 
       14 24554 1 1  27 LEU CD2  C  76.352   5.221  79.350 1.00 . A A . 107 LEU CD2  1 1 
       14 24555 1 1  27 LEU CG   C  75.851   4.443  80.572 1.00 . A A . 107 LEU CG   1 1 
       14 24556 1 1  27 LEU H    H  75.031   0.509  80.037 1.00 . A A . 107 LEU H    1 1 
       14 24557 1 1  27 LEU HA   H  75.603   2.299  82.193 1.00 . A A . 107 LEU HA   1 1 
       14 24558 1 1  27 LEU HB2  H  76.555   2.525  79.895 1.00 . A A . 107 LEU HB2  1 1 
       14 24559 1 1  27 LEU HB3  H  74.950   2.955  79.312 1.00 . A A . 107 LEU HB3  1 1 
       14 24560 1 1  27 LEU HD11 H  76.397   4.416  82.657 1.00 . A A . 107 LEU HD11 1 1 
       14 24561 1 1  27 LEU HD12 H  77.395   5.480  81.672 1.00 . A A . 107 LEU HD12 1 1 
       14 24562 1 1  27 LEU HD13 H  77.624   3.734  81.588 1.00 . A A . 107 LEU HD13 1 1 
       14 24563 1 1  27 LEU HD21 H  75.551   5.318  78.633 1.00 . A A . 107 LEU HD21 1 1 
       14 24564 1 1  27 LEU HD22 H  77.177   4.689  78.898 1.00 . A A . 107 LEU HD22 1 1 
       14 24565 1 1  27 LEU HD23 H  76.682   6.202  79.657 1.00 . A A . 107 LEU HD23 1 1 
       14 24566 1 1  27 LEU HG   H  74.922   4.875  80.913 1.00 . A A . 107 LEU HG   1 1 
       14 24567 1 1  27 LEU N    N  74.894   0.785  80.966 1.00 . A A . 107 LEU N    1 1 
       14 24568 1 1  27 LEU O    O  73.394   3.414  82.646 1.00 . A A . 107 LEU O    1 1 
       14 24569 1 1  28 ARG C    C  70.693   2.481  82.218 1.00 . A A . 108 ARG C    1 1 
       14 24570 1 1  28 ARG CA   C  71.287   2.989  80.907 1.00 . A A . 108 ARG CA   1 1 
       14 24571 1 1  28 ARG CB   C  70.414   2.527  79.738 1.00 . A A . 108 ARG CB   1 1 
       14 24572 1 1  28 ARG CD   C  68.173   2.754  78.653 1.00 . A A . 108 ARG CD   1 1 
       14 24573 1 1  28 ARG CG   C  69.004   3.105  79.889 1.00 . A A . 108 ARG CG   1 1 
       14 24574 1 1  28 ARG CZ   C  65.813   2.399  78.193 1.00 . A A . 108 ARG CZ   1 1 
       14 24575 1 1  28 ARG H    H  72.872   1.975  79.933 1.00 . A A . 108 ARG H    1 1 
       14 24576 1 1  28 ARG HA   H  71.301   4.068  80.925 1.00 . A A . 108 ARG HA   1 1 
       14 24577 1 1  28 ARG HB2  H  70.847   2.869  78.810 1.00 . A A . 108 ARG HB2  1 1 
       14 24578 1 1  28 ARG HB3  H  70.360   1.448  79.733 1.00 . A A . 108 ARG HB3  1 1 
       14 24579 1 1  28 ARG HD2  H  68.495   3.363  77.822 1.00 . A A . 108 ARG HD2  1 1 
       14 24580 1 1  28 ARG HD3  H  68.319   1.711  78.409 1.00 . A A . 108 ARG HD3  1 1 
       14 24581 1 1  28 ARG HE   H  66.499   3.619  79.624 1.00 . A A . 108 ARG HE   1 1 
       14 24582 1 1  28 ARG HG2  H  68.536   2.687  80.768 1.00 . A A . 108 ARG HG2  1 1 
       14 24583 1 1  28 ARG HG3  H  69.063   4.178  79.987 1.00 . A A . 108 ARG HG3  1 1 
       14 24584 1 1  28 ARG HH11 H  64.301   3.270  79.172 1.00 . A A . 108 ARG HH11 1 1 
       14 24585 1 1  28 ARG HH12 H  63.844   2.185  77.902 1.00 . A A . 108 ARG HH12 1 1 
       14 24586 1 1  28 ARG HH21 H  67.109   1.390  77.048 1.00 . A A . 108 ARG HH21 1 1 
       14 24587 1 1  28 ARG HH22 H  65.435   1.121  76.700 1.00 . A A . 108 ARG HH22 1 1 
       14 24588 1 1  28 ARG N    N  72.650   2.501  80.729 1.00 . A A . 108 ARG N    1 1 
       14 24589 1 1  28 ARG NE   N  66.757   3.000  78.910 1.00 . A A . 108 ARG NE   1 1 
       14 24590 1 1  28 ARG NH1  N  64.555   2.637  78.442 1.00 . A A . 108 ARG NH1  1 1 
       14 24591 1 1  28 ARG NH2  N  66.145   1.572  77.239 1.00 . A A . 108 ARG NH2  1 1 
       14 24592 1 1  28 ARG O    O  70.119   3.251  82.985 1.00 . A A . 108 ARG O    1 1 
       14 24593 1 1  29 SER C    C  70.696   1.362  84.919 1.00 . A A . 109 SER C    1 1 
       14 24594 1 1  29 SER CA   C  70.290   0.573  83.677 1.00 . A A . 109 SER CA   1 1 
       14 24595 1 1  29 SER CB   C  70.796  -0.865  83.802 1.00 . A A . 109 SER CB   1 1 
       14 24596 1 1  29 SER H    H  71.292   0.617  81.808 1.00 . A A . 109 SER H    1 1 
       14 24597 1 1  29 SER HA   H  69.213   0.553  83.610 1.00 . A A . 109 SER HA   1 1 
       14 24598 1 1  29 SER HB2  H  70.250  -1.501  83.124 1.00 . A A . 109 SER HB2  1 1 
       14 24599 1 1  29 SER HB3  H  71.849  -0.897  83.552 1.00 . A A . 109 SER HB3  1 1 
       14 24600 1 1  29 SER HG   H  70.377  -0.559  85.677 1.00 . A A . 109 SER HG   1 1 
       14 24601 1 1  29 SER N    N  70.828   1.181  82.462 1.00 . A A . 109 SER N    1 1 
       14 24602 1 1  29 SER O    O  69.932   1.452  85.881 1.00 . A A . 109 SER O    1 1 
       14 24603 1 1  29 SER OG   O  70.595  -1.319  85.134 1.00 . A A . 109 SER OG   1 1 
       14 24604 1 1  30 GLN C    C  71.680   4.042  86.133 1.00 . A A . 110 GLN C    1 1 
       14 24605 1 1  30 GLN CA   C  72.390   2.694  86.034 1.00 . A A . 110 GLN CA   1 1 
       14 24606 1 1  30 GLN CB   C  73.895   2.921  85.888 1.00 . A A . 110 GLN CB   1 1 
       14 24607 1 1  30 GLN CD   C  74.578   1.185  87.559 1.00 . A A . 110 GLN CD   1 1 
       14 24608 1 1  30 GLN CG   C  74.634   1.596  86.092 1.00 . A A . 110 GLN CG   1 1 
       14 24609 1 1  30 GLN H    H  72.467   1.818  84.109 1.00 . A A . 110 GLN H    1 1 
       14 24610 1 1  30 GLN HA   H  72.210   2.136  86.939 1.00 . A A . 110 GLN HA   1 1 
       14 24611 1 1  30 GLN HB2  H  74.107   3.302  84.899 1.00 . A A . 110 GLN HB2  1 1 
       14 24612 1 1  30 GLN HB3  H  74.225   3.632  86.626 1.00 . A A . 110 GLN HB3  1 1 
       14 24613 1 1  30 GLN HE21 H  76.334   1.995  88.009 1.00 . A A . 110 GLN HE21 1 1 
       14 24614 1 1  30 GLN HE22 H  75.534   1.236  89.298 1.00 . A A . 110 GLN HE22 1 1 
       14 24615 1 1  30 GLN HG2  H  74.172   0.831  85.487 1.00 . A A . 110 GLN HG2  1 1 
       14 24616 1 1  30 GLN HG3  H  75.666   1.713  85.794 1.00 . A A . 110 GLN HG3  1 1 
       14 24617 1 1  30 GLN N    N  71.898   1.925  84.899 1.00 . A A . 110 GLN N    1 1 
       14 24618 1 1  30 GLN NE2  N  75.564   1.499  88.355 1.00 . A A . 110 GLN NE2  1 1 
       14 24619 1 1  30 GLN O    O  71.562   4.613  87.218 1.00 . A A . 110 GLN O    1 1 
       14 24620 1 1  30 GLN OE1  O  73.609   0.560  87.993 1.00 . A A . 110 GLN OE1  1 1 
       14 24621 1 1  31 LEU C    C  69.080   5.714  85.416 1.00 . A A . 111 LEU C    1 1 
       14 24622 1 1  31 LEU CA   C  70.535   5.842  84.966 1.00 . A A . 111 LEU CA   1 1 
       14 24623 1 1  31 LEU CB   C  70.581   6.420  83.550 1.00 . A A . 111 LEU CB   1 1 
       14 24624 1 1  31 LEU CD1  C  72.049   6.963  81.601 1.00 . A A . 111 LEU CD1  1 1 
       14 24625 1 1  31 LEU CD2  C  72.821   7.508  83.925 1.00 . A A . 111 LEU CD2  1 1 
       14 24626 1 1  31 LEU CG   C  72.032   6.506  83.064 1.00 . A A . 111 LEU CG   1 1 
       14 24627 1 1  31 LEU H    H  71.350   4.057  84.160 1.00 . A A . 111 LEU H    1 1 
       14 24628 1 1  31 LEU HA   H  71.042   6.521  85.632 1.00 . A A . 111 LEU HA   1 1 
       14 24629 1 1  31 LEU HB2  H  70.019   5.777  82.887 1.00 . A A . 111 LEU HB2  1 1 
       14 24630 1 1  31 LEU HB3  H  70.143   7.406  83.549 1.00 . A A . 111 LEU HB3  1 1 
       14 24631 1 1  31 LEU HD11 H  71.312   6.407  81.042 1.00 . A A . 111 LEU HD11 1 1 
       14 24632 1 1  31 LEU HD12 H  73.028   6.787  81.180 1.00 . A A . 111 LEU HD12 1 1 
       14 24633 1 1  31 LEU HD13 H  71.819   8.017  81.550 1.00 . A A . 111 LEU HD13 1 1 
       14 24634 1 1  31 LEU HD21 H  73.683   7.860  83.377 1.00 . A A . 111 LEU HD21 1 1 
       14 24635 1 1  31 LEU HD22 H  73.153   7.021  84.831 1.00 . A A . 111 LEU HD22 1 1 
       14 24636 1 1  31 LEU HD23 H  72.191   8.348  84.178 1.00 . A A . 111 LEU HD23 1 1 
       14 24637 1 1  31 LEU HG   H  72.490   5.530  83.136 1.00 . A A . 111 LEU HG   1 1 
       14 24638 1 1  31 LEU N    N  71.219   4.552  84.995 1.00 . A A . 111 LEU N    1 1 
       14 24639 1 1  31 LEU O    O  68.406   6.720  85.637 1.00 . A A . 111 LEU O    1 1 
       14 24640 1 1  32 ILE C    C  67.104   4.422  87.492 1.00 . A A . 112 ILE C    1 1 
       14 24641 1 1  32 ILE CA   C  67.219   4.260  85.981 1.00 . A A . 112 ILE CA   1 1 
       14 24642 1 1  32 ILE CB   C  66.759   2.855  85.582 1.00 . A A . 112 ILE CB   1 1 
       14 24643 1 1  32 ILE CD1  C  66.460   3.742  83.240 1.00 . A A . 112 ILE CD1  1 1 
       14 24644 1 1  32 ILE CG1  C  67.048   2.612  84.094 1.00 . A A . 112 ILE CG1  1 1 
       14 24645 1 1  32 ILE CG2  C  65.259   2.707  85.839 1.00 . A A . 112 ILE CG2  1 1 
       14 24646 1 1  32 ILE H    H  69.173   3.710  85.369 1.00 . A A . 112 ILE H    1 1 
       14 24647 1 1  32 ILE HA   H  66.579   4.988  85.505 1.00 . A A . 112 ILE HA   1 1 
       14 24648 1 1  32 ILE HB   H  67.292   2.125  86.174 1.00 . A A . 112 ILE HB   1 1 
       14 24649 1 1  32 ILE HD11 H  67.124   4.593  83.264 1.00 . A A . 112 ILE HD11 1 1 
       14 24650 1 1  32 ILE HD12 H  65.493   4.028  83.627 1.00 . A A . 112 ILE HD12 1 1 
       14 24651 1 1  32 ILE HD13 H  66.352   3.402  82.221 1.00 . A A . 112 ILE HD13 1 1 
       14 24652 1 1  32 ILE HG12 H  68.113   2.572  83.945 1.00 . A A . 112 ILE HG12 1 1 
       14 24653 1 1  32 ILE HG13 H  66.609   1.673  83.793 1.00 . A A . 112 ILE HG13 1 1 
       14 24654 1 1  32 ILE HG21 H  64.718   3.415  85.228 1.00 . A A . 112 ILE HG21 1 1 
       14 24655 1 1  32 ILE HG22 H  65.051   2.898  86.880 1.00 . A A . 112 ILE HG22 1 1 
       14 24656 1 1  32 ILE HG23 H  64.948   1.705  85.586 1.00 . A A . 112 ILE HG23 1 1 
       14 24657 1 1  32 ILE N    N  68.598   4.481  85.554 1.00 . A A . 112 ILE N    1 1 
       14 24658 1 1  32 ILE O    O  66.050   4.793  88.008 1.00 . A A . 112 ILE O    1 1 
       14 24659 1 1  33 LEU C    C  68.076   5.720  90.056 1.00 . A A . 113 LEU C    1 1 
       14 24660 1 1  33 LEU CA   C  68.209   4.258  89.641 1.00 . A A . 113 LEU CA   1 1 
       14 24661 1 1  33 LEU CB   C  69.513   3.684  90.199 1.00 . A A . 113 LEU CB   1 1 
       14 24662 1 1  33 LEU CD1  C  69.463   1.712  88.637 1.00 . A A . 113 LEU CD1  1 1 
       14 24663 1 1  33 LEU CD2  C  70.732   1.589  90.799 1.00 . A A . 113 LEU CD2  1 1 
       14 24664 1 1  33 LEU CG   C  69.487   2.154  90.108 1.00 . A A . 113 LEU CG   1 1 
       14 24665 1 1  33 LEU H    H  69.006   3.851  87.724 1.00 . A A . 113 LEU H    1 1 
       14 24666 1 1  33 LEU HA   H  67.380   3.698  90.046 1.00 . A A . 113 LEU HA   1 1 
       14 24667 1 1  33 LEU HB2  H  70.348   4.066  89.627 1.00 . A A . 113 LEU HB2  1 1 
       14 24668 1 1  33 LEU HB3  H  69.623   3.978  91.232 1.00 . A A . 113 LEU HB3  1 1 
       14 24669 1 1  33 LEU HD11 H  69.808   0.691  88.559 1.00 . A A . 113 LEU HD11 1 1 
       14 24670 1 1  33 LEU HD12 H  70.105   2.353  88.053 1.00 . A A . 113 LEU HD12 1 1 
       14 24671 1 1  33 LEU HD13 H  68.452   1.775  88.262 1.00 . A A . 113 LEU HD13 1 1 
       14 24672 1 1  33 LEU HD21 H  70.772   1.950  91.816 1.00 . A A . 113 LEU HD21 1 1 
       14 24673 1 1  33 LEU HD22 H  71.615   1.909  90.268 1.00 . A A . 113 LEU HD22 1 1 
       14 24674 1 1  33 LEU HD23 H  70.683   0.510  90.802 1.00 . A A . 113 LEU HD23 1 1 
       14 24675 1 1  33 LEU HG   H  68.603   1.784  90.601 1.00 . A A . 113 LEU HG   1 1 
       14 24676 1 1  33 LEU N    N  68.195   4.142  88.191 1.00 . A A . 113 LEU N    1 1 
       14 24677 1 1  33 LEU O    O  67.513   6.030  91.107 1.00 . A A . 113 LEU O    1 1 
       14 24678 1 1  34 GLN C    C  67.334   8.682  88.812 1.00 . A A . 114 GLN C    1 1 
       14 24679 1 1  34 GLN CA   C  68.542   8.049  89.496 1.00 . A A . 114 GLN CA   1 1 
       14 24680 1 1  34 GLN CB   C  69.824   8.722  88.996 1.00 . A A . 114 GLN CB   1 1 
       14 24681 1 1  34 GLN CD   C  72.302   8.865  89.323 1.00 . A A . 114 GLN CD   1 1 
       14 24682 1 1  34 GLN CG   C  71.032   8.120  89.719 1.00 . A A . 114 GLN CG   1 1 
       14 24683 1 1  34 GLN H    H  69.035   6.302  88.400 1.00 . A A . 114 GLN H    1 1 
       14 24684 1 1  34 GLN HA   H  68.463   8.206  90.562 1.00 . A A . 114 GLN HA   1 1 
       14 24685 1 1  34 GLN HB2  H  69.922   8.561  87.932 1.00 . A A . 114 GLN HB2  1 1 
       14 24686 1 1  34 GLN HB3  H  69.777   9.781  89.197 1.00 . A A . 114 GLN HB3  1 1 
       14 24687 1 1  34 GLN HE21 H  73.505   7.350  89.768 1.00 . A A . 114 GLN HE21 1 1 
       14 24688 1 1  34 GLN HE22 H  74.279   8.742  89.180 1.00 . A A . 114 GLN HE22 1 1 
       14 24689 1 1  34 GLN HG2  H  70.886   8.201  90.786 1.00 . A A . 114 GLN HG2  1 1 
       14 24690 1 1  34 GLN HG3  H  71.130   7.079  89.448 1.00 . A A . 114 GLN HG3  1 1 
       14 24691 1 1  34 GLN N    N  68.600   6.613  89.220 1.00 . A A . 114 GLN N    1 1 
       14 24692 1 1  34 GLN NE2  N  73.458   8.269  89.433 1.00 . A A . 114 GLN NE2  1 1 
       14 24693 1 1  34 GLN O    O  66.719   9.604  89.348 1.00 . A A . 114 GLN O    1 1 
       14 24694 1 1  34 GLN OE1  O  72.240  10.020  88.903 1.00 . A A . 114 GLN OE1  1 1 
       14 24695 1 1  35 ILE C    C  64.966   7.558  86.381 1.00 . A A . 115 ILE C    1 1 
       14 24696 1 1  35 ILE CA   C  65.856   8.705  86.859 1.00 . A A . 115 ILE CA   1 1 
       14 24697 1 1  35 ILE CB   C  66.359   9.493  85.646 1.00 . A A . 115 ILE CB   1 1 
       14 24698 1 1  35 ILE CD1  C  68.027  11.205  84.910 1.00 . A A . 115 ILE CD1  1 1 
       14 24699 1 1  35 ILE CG1  C  67.297  10.609  86.115 1.00 . A A . 115 ILE CG1  1 1 
       14 24700 1 1  35 ILE CG2  C  65.169  10.106  84.902 1.00 . A A . 115 ILE CG2  1 1 
       14 24701 1 1  35 ILE H    H  67.525   7.449  87.243 1.00 . A A . 115 ILE H    1 1 
       14 24702 1 1  35 ILE HA   H  65.271   9.365  87.484 1.00 . A A . 115 ILE HA   1 1 
       14 24703 1 1  35 ILE HB   H  66.893   8.828  84.982 1.00 . A A . 115 ILE HB   1 1 
       14 24704 1 1  35 ILE HD11 H  67.327  11.355  84.101 1.00 . A A . 115 ILE HD11 1 1 
       14 24705 1 1  35 ILE HD12 H  68.806  10.529  84.591 1.00 . A A . 115 ILE HD12 1 1 
       14 24706 1 1  35 ILE HD13 H  68.464  12.153  85.187 1.00 . A A . 115 ILE HD13 1 1 
       14 24707 1 1  35 ILE HG12 H  66.720  11.380  86.604 1.00 . A A . 115 ILE HG12 1 1 
       14 24708 1 1  35 ILE HG13 H  68.020  10.206  86.806 1.00 . A A . 115 ILE HG13 1 1 
       14 24709 1 1  35 ILE HG21 H  64.658   9.337  84.342 1.00 . A A . 115 ILE HG21 1 1 
       14 24710 1 1  35 ILE HG22 H  65.522  10.870  84.224 1.00 . A A . 115 ILE HG22 1 1 
       14 24711 1 1  35 ILE HG23 H  64.487  10.547  85.615 1.00 . A A . 115 ILE HG23 1 1 
       14 24712 1 1  35 ILE N    N  66.997   8.183  87.620 1.00 . A A . 115 ILE N    1 1 
       14 24713 1 1  35 ILE O    O  65.002   7.178  85.214 1.00 . A A . 115 ILE O    1 1 
       14 24714 1 1  36 PRO C    C  62.394   6.162  85.693 1.00 . A A . 116 PRO C    1 1 
       14 24715 1 1  36 PRO CA   C  63.261   5.872  86.923 1.00 . A A . 116 PRO CA   1 1 
       14 24716 1 1  36 PRO CB   C  62.400   5.718  88.188 1.00 . A A . 116 PRO CB   1 1 
       14 24717 1 1  36 PRO CD   C  64.071   7.389  88.678 1.00 . A A . 116 PRO CD   1 1 
       14 24718 1 1  36 PRO CG   C  63.244   6.260  89.295 1.00 . A A . 116 PRO CG   1 1 
       14 24719 1 1  36 PRO HA   H  63.832   4.971  86.767 1.00 . A A . 116 PRO HA   1 1 
       14 24720 1 1  36 PRO HB2  H  61.484   6.291  88.094 1.00 . A A . 116 PRO HB2  1 1 
       14 24721 1 1  36 PRO HB3  H  62.173   4.677  88.368 1.00 . A A . 116 PRO HB3  1 1 
       14 24722 1 1  36 PRO HD2  H  63.556   8.336  88.779 1.00 . A A . 116 PRO HD2  1 1 
       14 24723 1 1  36 PRO HD3  H  65.051   7.439  89.126 1.00 . A A . 116 PRO HD3  1 1 
       14 24724 1 1  36 PRO HG2  H  62.618   6.643  90.091 1.00 . A A . 116 PRO HG2  1 1 
       14 24725 1 1  36 PRO HG3  H  63.904   5.493  89.675 1.00 . A A . 116 PRO HG3  1 1 
       14 24726 1 1  36 PRO N    N  64.177   7.004  87.261 1.00 . A A . 116 PRO N    1 1 
       14 24727 1 1  36 PRO O    O  62.101   5.262  84.906 1.00 . A A . 116 PRO O    1 1 
       14 24728 1 1  37 GLY C    C  61.934   8.039  83.147 1.00 . A A . 117 GLY C    1 1 
       14 24729 1 1  37 GLY CA   C  61.125   7.803  84.421 1.00 . A A . 117 GLY CA   1 1 
       14 24730 1 1  37 GLY H    H  62.225   8.089  86.211 1.00 . A A . 117 GLY H    1 1 
       14 24731 1 1  37 GLY HA2  H  60.403   7.020  84.238 1.00 . A A . 117 GLY HA2  1 1 
       14 24732 1 1  37 GLY HA3  H  60.600   8.712  84.675 1.00 . A A . 117 GLY HA3  1 1 
       14 24733 1 1  37 GLY N    N  61.974   7.415  85.546 1.00 . A A . 117 GLY N    1 1 
       14 24734 1 1  37 GLY O    O  61.477   8.732  82.237 1.00 . A A . 117 GLY O    1 1 
       14 24735 1 1  38 LEU C    C  63.374   6.888  80.707 1.00 . A A . 118 LEU C    1 1 
       14 24736 1 1  38 LEU CA   C  63.976   7.627  81.901 1.00 . A A . 118 LEU CA   1 1 
       14 24737 1 1  38 LEU CB   C  65.381   7.083  82.199 1.00 . A A . 118 LEU CB   1 1 
       14 24738 1 1  38 LEU CD1  C  66.700   8.774  80.861 1.00 . A A . 118 LEU CD1  1 1 
       14 24739 1 1  38 LEU CD2  C  67.589   6.460  81.209 1.00 . A A . 118 LEU CD2  1 1 
       14 24740 1 1  38 LEU CG   C  66.320   7.292  80.998 1.00 . A A . 118 LEU CG   1 1 
       14 24741 1 1  38 LEU H    H  63.448   6.920  83.831 1.00 . A A . 118 LEU H    1 1 
       14 24742 1 1  38 LEU HA   H  64.048   8.677  81.666 1.00 . A A . 118 LEU HA   1 1 
       14 24743 1 1  38 LEU HB2  H  65.784   7.591  83.060 1.00 . A A . 118 LEU HB2  1 1 
       14 24744 1 1  38 LEU HB3  H  65.312   6.027  82.414 1.00 . A A . 118 LEU HB3  1 1 
       14 24745 1 1  38 LEU HD11 H  66.897   9.193  81.836 1.00 . A A . 118 LEU HD11 1 1 
       14 24746 1 1  38 LEU HD12 H  65.889   9.311  80.394 1.00 . A A . 118 LEU HD12 1 1 
       14 24747 1 1  38 LEU HD13 H  67.586   8.863  80.248 1.00 . A A . 118 LEU HD13 1 1 
       14 24748 1 1  38 LEU HD21 H  68.349   6.780  80.513 1.00 . A A . 118 LEU HD21 1 1 
       14 24749 1 1  38 LEU HD22 H  67.365   5.417  81.043 1.00 . A A . 118 LEU HD22 1 1 
       14 24750 1 1  38 LEU HD23 H  67.944   6.597  82.219 1.00 . A A . 118 LEU HD23 1 1 
       14 24751 1 1  38 LEU HG   H  65.834   6.965  80.095 1.00 . A A . 118 LEU HG   1 1 
       14 24752 1 1  38 LEU N    N  63.128   7.464  83.080 1.00 . A A . 118 LEU N    1 1 
       14 24753 1 1  38 LEU O    O  63.273   7.439  79.611 1.00 . A A . 118 LEU O    1 1 
       14 24754 1 1  39 ASN C    C  61.193   5.532  79.239 1.00 . A A . 119 ASN C    1 1 
       14 24755 1 1  39 ASN CA   C  62.393   4.828  79.864 1.00 . A A . 119 ASN CA   1 1 
       14 24756 1 1  39 ASN CB   C  61.956   3.475  80.427 1.00 . A A . 119 ASN CB   1 1 
       14 24757 1 1  39 ASN CG   C  61.127   3.678  81.690 1.00 . A A . 119 ASN CG   1 1 
       14 24758 1 1  39 ASN H    H  63.082   5.255  81.821 1.00 . A A . 119 ASN H    1 1 
       14 24759 1 1  39 ASN HA   H  63.138   4.662  79.100 1.00 . A A . 119 ASN HA   1 1 
       14 24760 1 1  39 ASN HB2  H  61.361   2.956  79.688 1.00 . A A . 119 ASN HB2  1 1 
       14 24761 1 1  39 ASN HB3  H  62.829   2.885  80.663 1.00 . A A . 119 ASN HB3  1 1 
       14 24762 1 1  39 ASN HD21 H  62.383   2.669  82.852 1.00 . A A . 119 ASN HD21 1 1 
       14 24763 1 1  39 ASN HD22 H  61.017   3.302  83.637 1.00 . A A . 119 ASN HD22 1 1 
       14 24764 1 1  39 ASN N    N  62.979   5.640  80.927 1.00 . A A . 119 ASN N    1 1 
       14 24765 1 1  39 ASN ND2  N  61.543   3.174  82.820 1.00 . A A . 119 ASN ND2  1 1 
       14 24766 1 1  39 ASN O    O  60.817   5.248  78.101 1.00 . A A . 119 ASN O    1 1 
       14 24767 1 1  39 ASN OD1  O  60.074   4.313  81.648 1.00 . A A . 119 ASN OD1  1 1 
       14 24768 1 1  40 ASP C    C  59.834   8.295  78.563 1.00 . A A . 120 ASP C    1 1 
       14 24769 1 1  40 ASP CA   C  59.421   7.172  79.509 1.00 . A A . 120 ASP CA   1 1 
       14 24770 1 1  40 ASP CB   C  58.647   7.759  80.689 1.00 . A A . 120 ASP CB   1 1 
       14 24771 1 1  40 ASP CG   C  58.141   6.638  81.590 1.00 . A A . 120 ASP CG   1 1 
       14 24772 1 1  40 ASP H    H  60.932   6.622  80.892 1.00 . A A . 120 ASP H    1 1 
       14 24773 1 1  40 ASP HA   H  58.776   6.488  78.978 1.00 . A A . 120 ASP HA   1 1 
       14 24774 1 1  40 ASP HB2  H  59.298   8.409  81.257 1.00 . A A . 120 ASP HB2  1 1 
       14 24775 1 1  40 ASP HB3  H  57.807   8.327  80.321 1.00 . A A . 120 ASP HB3  1 1 
       14 24776 1 1  40 ASP N    N  60.589   6.442  79.993 1.00 . A A . 120 ASP N    1 1 
       14 24777 1 1  40 ASP O    O  59.342   8.382  77.438 1.00 . A A . 120 ASP O    1 1 
       14 24778 1 1  40 ASP OD1  O  57.021   6.200  81.384 1.00 . A A . 120 ASP OD1  1 1 
       14 24779 1 1  40 ASP OD2  O  58.881   6.233  82.471 1.00 . A A . 120 ASP OD2  1 1 
       14 24780 1 1  41 LEU C    C  61.919   9.764  76.968 1.00 . A A . 121 LEU C    1 1 
       14 24781 1 1  41 LEU CA   C  61.197  10.269  78.213 1.00 . A A . 121 LEU CA   1 1 
       14 24782 1 1  41 LEU CB   C  62.142  11.154  79.029 1.00 . A A . 121 LEU CB   1 1 
       14 24783 1 1  41 LEU CD1  C  62.463  12.342  81.203 1.00 . A A . 121 LEU CD1  1 1 
       14 24784 1 1  41 LEU CD2  C  60.225  12.407  80.070 1.00 . A A . 121 LEU CD2  1 1 
       14 24785 1 1  41 LEU CG   C  61.470  11.547  80.350 1.00 . A A . 121 LEU CG   1 1 
       14 24786 1 1  41 LEU H    H  61.089   9.035  79.934 1.00 . A A . 121 LEU H    1 1 
       14 24787 1 1  41 LEU HA   H  60.347  10.857  77.906 1.00 . A A . 121 LEU HA   1 1 
       14 24788 1 1  41 LEU HB2  H  63.053  10.612  79.236 1.00 . A A . 121 LEU HB2  1 1 
       14 24789 1 1  41 LEU HB3  H  62.374  12.046  78.467 1.00 . A A . 121 LEU HB3  1 1 
       14 24790 1 1  41 LEU HD11 H  62.024  12.549  82.168 1.00 . A A . 121 LEU HD11 1 1 
       14 24791 1 1  41 LEU HD12 H  62.698  13.273  80.708 1.00 . A A . 121 LEU HD12 1 1 
       14 24792 1 1  41 LEU HD13 H  63.367  11.766  81.334 1.00 . A A . 121 LEU HD13 1 1 
       14 24793 1 1  41 LEU HD21 H  60.421  13.075  79.243 1.00 . A A . 121 LEU HD21 1 1 
       14 24794 1 1  41 LEU HD22 H  59.978  12.987  80.947 1.00 . A A . 121 LEU HD22 1 1 
       14 24795 1 1  41 LEU HD23 H  59.393  11.764  79.824 1.00 . A A . 121 LEU HD23 1 1 
       14 24796 1 1  41 LEU HG   H  61.180  10.653  80.883 1.00 . A A . 121 LEU HG   1 1 
       14 24797 1 1  41 LEU N    N  60.734   9.153  79.027 1.00 . A A . 121 LEU N    1 1 
       14 24798 1 1  41 LEU O    O  61.725  10.291  75.873 1.00 . A A . 121 LEU O    1 1 
       14 24799 1 1  42 VAL C    C  62.531   7.745  74.908 1.00 . A A . 122 VAL C    1 1 
       14 24800 1 1  42 VAL CA   C  63.487   8.174  76.020 1.00 . A A . 122 VAL CA   1 1 
       14 24801 1 1  42 VAL CB   C  64.321   6.976  76.495 1.00 . A A . 122 VAL CB   1 1 
       14 24802 1 1  42 VAL CG1  C  64.920   6.243  75.291 1.00 . A A . 122 VAL CG1  1 1 
       14 24803 1 1  42 VAL CG2  C  65.452   7.477  77.389 1.00 . A A . 122 VAL CG2  1 1 
       14 24804 1 1  42 VAL H    H  62.854   8.356  78.037 1.00 . A A . 122 VAL H    1 1 
       14 24805 1 1  42 VAL HA   H  64.156   8.927  75.631 1.00 . A A . 122 VAL HA   1 1 
       14 24806 1 1  42 VAL HB   H  63.696   6.298  77.054 1.00 . A A . 122 VAL HB   1 1 
       14 24807 1 1  42 VAL HG11 H  65.375   6.959  74.623 1.00 . A A . 122 VAL HG11 1 1 
       14 24808 1 1  42 VAL HG12 H  64.139   5.709  74.771 1.00 . A A . 122 VAL HG12 1 1 
       14 24809 1 1  42 VAL HG13 H  65.668   5.543  75.633 1.00 . A A . 122 VAL HG13 1 1 
       14 24810 1 1  42 VAL HG21 H  65.039   8.066  78.195 1.00 . A A . 122 VAL HG21 1 1 
       14 24811 1 1  42 VAL HG22 H  66.129   8.083  76.806 1.00 . A A . 122 VAL HG22 1 1 
       14 24812 1 1  42 VAL HG23 H  65.986   6.632  77.797 1.00 . A A . 122 VAL HG23 1 1 
       14 24813 1 1  42 VAL N    N  62.746   8.739  77.141 1.00 . A A . 122 VAL N    1 1 
       14 24814 1 1  42 VAL O    O  62.813   7.944  73.726 1.00 . A A . 122 VAL O    1 1 
       14 24815 1 1  43 ASN C    C  59.935   7.887  73.468 1.00 . A A . 123 ASN C    1 1 
       14 24816 1 1  43 ASN CA   C  60.419   6.710  74.311 1.00 . A A . 123 ASN CA   1 1 
       14 24817 1 1  43 ASN CB   C  59.228   6.055  75.020 1.00 . A A . 123 ASN CB   1 1 
       14 24818 1 1  43 ASN CG   C  59.606   4.654  75.492 1.00 . A A . 123 ASN CG   1 1 
       14 24819 1 1  43 ASN H    H  61.229   7.023  76.246 1.00 . A A . 123 ASN H    1 1 
       14 24820 1 1  43 ASN HA   H  60.882   5.983  73.659 1.00 . A A . 123 ASN HA   1 1 
       14 24821 1 1  43 ASN HB2  H  58.945   6.655  75.871 1.00 . A A . 123 ASN HB2  1 1 
       14 24822 1 1  43 ASN HB3  H  58.394   5.987  74.336 1.00 . A A . 123 ASN HB3  1 1 
       14 24823 1 1  43 ASN HD21 H  58.586   4.791  77.191 1.00 . A A . 123 ASN HD21 1 1 
       14 24824 1 1  43 ASN HD22 H  59.399   3.320  76.948 1.00 . A A . 123 ASN HD22 1 1 
       14 24825 1 1  43 ASN N    N  61.402   7.158  75.291 1.00 . A A . 123 ASN N    1 1 
       14 24826 1 1  43 ASN ND2  N  59.159   4.220  76.638 1.00 . A A . 123 ASN ND2  1 1 
       14 24827 1 1  43 ASN O    O  59.362   7.700  72.395 1.00 . A A . 123 ASN O    1 1 
       14 24828 1 1  43 ASN OD1  O  60.324   3.937  74.796 1.00 . A A . 123 ASN OD1  1 1 
       14 24829 1 1  44 ASP C    C  61.000  11.166  72.916 1.00 . A A . 124 ASP C    1 1 
       14 24830 1 1  44 ASP CA   C  59.762  10.320  73.256 1.00 . A A . 124 ASP CA   1 1 
       14 24831 1 1  44 ASP CB   C  58.821  11.133  74.151 1.00 . A A . 124 ASP CB   1 1 
       14 24832 1 1  44 ASP CG   C  57.439  10.487  74.185 1.00 . A A . 124 ASP CG   1 1 
       14 24833 1 1  44 ASP H    H  60.633   9.186  74.823 1.00 . A A . 124 ASP H    1 1 
       14 24834 1 1  44 ASP HA   H  59.235  10.051  72.355 1.00 . A A . 124 ASP HA   1 1 
       14 24835 1 1  44 ASP HB2  H  59.224  11.165  75.152 1.00 . A A . 124 ASP HB2  1 1 
       14 24836 1 1  44 ASP HB3  H  58.737  12.138  73.766 1.00 . A A . 124 ASP HB3  1 1 
       14 24837 1 1  44 ASP N    N  60.171   9.103  73.963 1.00 . A A . 124 ASP N    1 1 
       14 24838 1 1  44 ASP O    O  61.816  11.433  73.797 1.00 . A A . 124 ASP O    1 1 
       14 24839 1 1  44 ASP OD1  O  56.932  10.277  75.274 1.00 . A A . 124 ASP OD1  1 1 
       14 24840 1 1  44 ASP OD2  O  56.909  10.212  73.120 1.00 . A A . 124 ASP OD2  1 1 
       14 24841 1 1  45 PRO C    C  62.245  13.873  71.719 1.00 . A A . 125 PRO C    1 1 
       14 24842 1 1  45 PRO CA   C  62.365  12.409  71.285 1.00 . A A . 125 PRO CA   1 1 
       14 24843 1 1  45 PRO CB   C  62.383  12.284  69.758 1.00 . A A . 125 PRO CB   1 1 
       14 24844 1 1  45 PRO CD   C  60.290  11.348  70.520 1.00 . A A . 125 PRO CD   1 1 
       14 24845 1 1  45 PRO CG   C  60.945  12.139  69.384 1.00 . A A . 125 PRO CG   1 1 
       14 24846 1 1  45 PRO HA   H  63.266  11.976  71.691 1.00 . A A . 125 PRO HA   1 1 
       14 24847 1 1  45 PRO HB2  H  62.812  13.170  69.305 1.00 . A A . 125 PRO HB2  1 1 
       14 24848 1 1  45 PRO HB3  H  62.932  11.403  69.459 1.00 . A A . 125 PRO HB3  1 1 
       14 24849 1 1  45 PRO HD2  H  59.292  11.719  70.717 1.00 . A A . 125 PRO HD2  1 1 
       14 24850 1 1  45 PRO HD3  H  60.265  10.295  70.285 1.00 . A A . 125 PRO HD3  1 1 
       14 24851 1 1  45 PRO HG2  H  60.488  13.116  69.293 1.00 . A A . 125 PRO HG2  1 1 
       14 24852 1 1  45 PRO HG3  H  60.848  11.597  68.456 1.00 . A A . 125 PRO HG3  1 1 
       14 24853 1 1  45 PRO N    N  61.178  11.591  71.679 1.00 . A A . 125 PRO N    1 1 
       14 24854 1 1  45 PRO O    O  63.220  14.475  72.169 1.00 . A A . 125 PRO O    1 1 
       14 24855 1 1  46 LEU C    C  61.012  16.021  73.460 1.00 . A A . 126 LEU C    1 1 
       14 24856 1 1  46 LEU CA   C  60.841  15.841  71.950 1.00 . A A . 126 LEU CA   1 1 
       14 24857 1 1  46 LEU CB   C  59.428  16.301  71.519 1.00 . A A . 126 LEU CB   1 1 
       14 24858 1 1  46 LEU CD1  C  60.307  18.174  70.034 1.00 . A A . 126 LEU CD1  1 1 
       14 24859 1 1  46 LEU CD2  C  59.937  15.862  69.086 1.00 . A A . 126 LEU CD2  1 1 
       14 24860 1 1  46 LEU CG   C  59.433  16.903  70.096 1.00 . A A . 126 LEU CG   1 1 
       14 24861 1 1  46 LEU H    H  60.308  13.923  71.206 1.00 . A A . 126 LEU H    1 1 
       14 24862 1 1  46 LEU HA   H  61.581  16.444  71.453 1.00 . A A . 126 LEU HA   1 1 
       14 24863 1 1  46 LEU HB2  H  58.762  15.452  71.536 1.00 . A A . 126 LEU HB2  1 1 
       14 24864 1 1  46 LEU HB3  H  59.062  17.048  72.211 1.00 . A A . 126 LEU HB3  1 1 
       14 24865 1 1  46 LEU HD11 H  61.305  17.926  69.701 1.00 . A A . 126 LEU HD11 1 1 
       14 24866 1 1  46 LEU HD12 H  60.360  18.633  71.011 1.00 . A A . 126 LEU HD12 1 1 
       14 24867 1 1  46 LEU HD13 H  59.866  18.873  69.338 1.00 . A A . 126 LEU HD13 1 1 
       14 24868 1 1  46 LEU HD21 H  59.232  15.048  69.031 1.00 . A A . 126 LEU HD21 1 1 
       14 24869 1 1  46 LEU HD22 H  60.900  15.486  69.397 1.00 . A A . 126 LEU HD22 1 1 
       14 24870 1 1  46 LEU HD23 H  60.030  16.322  68.114 1.00 . A A . 126 LEU HD23 1 1 
       14 24871 1 1  46 LEU HG   H  58.419  17.173  69.837 1.00 . A A . 126 LEU HG   1 1 
       14 24872 1 1  46 LEU N    N  61.052  14.444  71.575 1.00 . A A . 126 LEU N    1 1 
       14 24873 1 1  46 LEU O    O  61.724  16.919  73.909 1.00 . A A . 126 LEU O    1 1 
       14 24874 1 1  47 LEU C    C  61.861  15.003  76.162 1.00 . A A . 127 LEU C    1 1 
       14 24875 1 1  47 LEU CA   C  60.434  15.259  75.688 1.00 . A A . 127 LEU CA   1 1 
       14 24876 1 1  47 LEU CB   C  59.492  14.240  76.325 1.00 . A A . 127 LEU CB   1 1 
       14 24877 1 1  47 LEU CD1  C  57.142  13.395  76.425 1.00 . A A . 127 LEU CD1  1 1 
       14 24878 1 1  47 LEU CD2  C  57.569  15.869  76.327 1.00 . A A . 127 LEU CD2  1 1 
       14 24879 1 1  47 LEU CG   C  58.053  14.485  75.851 1.00 . A A . 127 LEU CG   1 1 
       14 24880 1 1  47 LEU H    H  59.793  14.476  73.829 1.00 . A A . 127 LEU H    1 1 
       14 24881 1 1  47 LEU HA   H  60.142  16.250  75.998 1.00 . A A . 127 LEU HA   1 1 
       14 24882 1 1  47 LEU HB2  H  59.798  13.245  76.039 1.00 . A A . 127 LEU HB2  1 1 
       14 24883 1 1  47 LEU HB3  H  59.534  14.333  77.398 1.00 . A A . 127 LEU HB3  1 1 
       14 24884 1 1  47 LEU HD11 H  57.487  12.427  76.094 1.00 . A A . 127 LEU HD11 1 1 
       14 24885 1 1  47 LEU HD12 H  56.130  13.553  76.080 1.00 . A A . 127 LEU HD12 1 1 
       14 24886 1 1  47 LEU HD13 H  57.166  13.437  77.504 1.00 . A A . 127 LEU HD13 1 1 
       14 24887 1 1  47 LEU HD21 H  57.893  16.624  75.625 1.00 . A A . 127 LEU HD21 1 1 
       14 24888 1 1  47 LEU HD22 H  57.978  16.085  77.302 1.00 . A A . 127 LEU HD22 1 1 
       14 24889 1 1  47 LEU HD23 H  56.489  15.877  76.383 1.00 . A A . 127 LEU HD23 1 1 
       14 24890 1 1  47 LEU HG   H  58.022  14.444  74.771 1.00 . A A . 127 LEU HG   1 1 
       14 24891 1 1  47 LEU N    N  60.350  15.170  74.237 1.00 . A A . 127 LEU N    1 1 
       14 24892 1 1  47 LEU O    O  62.414  15.781  76.938 1.00 . A A . 127 LEU O    1 1 
       14 24893 1 1  48 PHE C    C  64.744  14.758  75.866 1.00 . A A . 128 PHE C    1 1 
       14 24894 1 1  48 PHE CA   C  63.814  13.573  76.088 1.00 . A A . 128 PHE CA   1 1 
       14 24895 1 1  48 PHE CB   C  64.321  12.378  75.283 1.00 . A A . 128 PHE CB   1 1 
       14 24896 1 1  48 PHE CD1  C  65.632  10.952  76.892 1.00 . A A . 128 PHE CD1  1 1 
       14 24897 1 1  48 PHE CD2  C  66.838  12.432  75.398 1.00 . A A . 128 PHE CD2  1 1 
       14 24898 1 1  48 PHE CE1  C  66.844  10.521  77.443 1.00 . A A . 128 PHE CE1  1 1 
       14 24899 1 1  48 PHE CE2  C  68.050  12.000  75.948 1.00 . A A . 128 PHE CE2  1 1 
       14 24900 1 1  48 PHE CG   C  65.629  11.908  75.870 1.00 . A A . 128 PHE CG   1 1 
       14 24901 1 1  48 PHE CZ   C  68.053  11.045  76.971 1.00 . A A . 128 PHE CZ   1 1 
       14 24902 1 1  48 PHE H    H  61.966  13.322  75.079 1.00 . A A . 128 PHE H    1 1 
       14 24903 1 1  48 PHE HA   H  63.820  13.315  77.136 1.00 . A A . 128 PHE HA   1 1 
       14 24904 1 1  48 PHE HB2  H  63.598  11.579  75.327 1.00 . A A . 128 PHE HB2  1 1 
       14 24905 1 1  48 PHE HB3  H  64.474  12.672  74.256 1.00 . A A . 128 PHE HB3  1 1 
       14 24906 1 1  48 PHE HD1  H  64.699  10.548  77.256 1.00 . A A . 128 PHE HD1  1 1 
       14 24907 1 1  48 PHE HD2  H  66.834  13.170  74.609 1.00 . A A . 128 PHE HD2  1 1 
       14 24908 1 1  48 PHE HE1  H  66.844   9.784  78.232 1.00 . A A . 128 PHE HE1  1 1 
       14 24909 1 1  48 PHE HE2  H  68.983  12.406  75.583 1.00 . A A . 128 PHE HE2  1 1 
       14 24910 1 1  48 PHE HZ   H  68.989  10.714  77.397 1.00 . A A . 128 PHE HZ   1 1 
       14 24911 1 1  48 PHE N    N  62.452  13.909  75.694 1.00 . A A . 128 PHE N    1 1 
       14 24912 1 1  48 PHE O    O  65.594  15.056  76.703 1.00 . A A . 128 PHE O    1 1 
       14 24913 1 1  49 ARG C    C  65.157  17.723  75.370 1.00 . A A . 129 ARG C    1 1 
       14 24914 1 1  49 ARG CA   C  65.425  16.568  74.412 1.00 . A A . 129 ARG CA   1 1 
       14 24915 1 1  49 ARG CB   C  65.161  17.020  72.977 1.00 . A A . 129 ARG CB   1 1 
       14 24916 1 1  49 ARG CD   C  66.097  18.348  71.079 1.00 . A A . 129 ARG CD   1 1 
       14 24917 1 1  49 ARG CG   C  66.168  18.104  72.587 1.00 . A A . 129 ARG CG   1 1 
       14 24918 1 1  49 ARG CZ   C  66.643  17.149  69.039 1.00 . A A . 129 ARG CZ   1 1 
       14 24919 1 1  49 ARG H    H  63.894  15.141  74.096 1.00 . A A . 129 ARG H    1 1 
       14 24920 1 1  49 ARG HA   H  66.458  16.274  74.500 1.00 . A A . 129 ARG HA   1 1 
       14 24921 1 1  49 ARG HB2  H  65.263  16.176  72.309 1.00 . A A . 129 ARG HB2  1 1 
       14 24922 1 1  49 ARG HB3  H  64.160  17.418  72.902 1.00 . A A . 129 ARG HB3  1 1 
       14 24923 1 1  49 ARG HD2  H  65.064  18.411  70.776 1.00 . A A . 129 ARG HD2  1 1 
       14 24924 1 1  49 ARG HD3  H  66.596  19.277  70.845 1.00 . A A . 129 ARG HD3  1 1 
       14 24925 1 1  49 ARG HE   H  67.254  16.586  70.860 1.00 . A A . 129 ARG HE   1 1 
       14 24926 1 1  49 ARG HG2  H  65.933  19.018  73.112 1.00 . A A . 129 ARG HG2  1 1 
       14 24927 1 1  49 ARG HG3  H  67.165  17.782  72.852 1.00 . A A . 129 ARG HG3  1 1 
       14 24928 1 1  49 ARG HH11 H  67.742  15.480  68.939 1.00 . A A . 129 ARG HH11 1 1 
       14 24929 1 1  49 ARG HH12 H  67.149  16.079  67.426 1.00 . A A . 129 ARG HH12 1 1 
       14 24930 1 1  49 ARG HH21 H  65.522  18.797  68.840 1.00 . A A . 129 ARG HH21 1 1 
       14 24931 1 1  49 ARG HH22 H  65.891  17.957  67.369 1.00 . A A . 129 ARG HH22 1 1 
       14 24932 1 1  49 ARG N    N  64.584  15.425  74.732 1.00 . A A . 129 ARG N    1 1 
       14 24933 1 1  49 ARG NE   N  66.742  17.254  70.360 1.00 . A A . 129 ARG NE   1 1 
       14 24934 1 1  49 ARG NH1  N  67.222  16.159  68.420 1.00 . A A . 129 ARG NH1  1 1 
       14 24935 1 1  49 ARG NH2  N  65.966  18.037  68.363 1.00 . A A . 129 ARG NH2  1 1 
       14 24936 1 1  49 ARG O    O  66.087  18.342  75.882 1.00 . A A . 129 ARG O    1 1 
       14 24937 1 1  50 GLU C    C  63.844  18.810  77.938 1.00 . A A . 130 GLU C    1 1 
       14 24938 1 1  50 GLU CA   C  63.505  19.116  76.478 1.00 . A A . 130 GLU CA   1 1 
       14 24939 1 1  50 GLU CB   C  62.003  19.380  76.351 1.00 . A A . 130 GLU CB   1 1 
       14 24940 1 1  50 GLU CD   C  62.179  21.484  75.006 1.00 . A A . 130 GLU CD   1 1 
       14 24941 1 1  50 GLU CG   C  61.710  20.033  74.998 1.00 . A A . 130 GLU CG   1 1 
       14 24942 1 1  50 GLU H    H  63.181  17.501  75.147 1.00 . A A . 130 GLU H    1 1 
       14 24943 1 1  50 GLU HA   H  64.037  20.005  76.176 1.00 . A A . 130 GLU HA   1 1 
       14 24944 1 1  50 GLU HB2  H  61.467  18.444  76.422 1.00 . A A . 130 GLU HB2  1 1 
       14 24945 1 1  50 GLU HB3  H  61.682  20.039  77.143 1.00 . A A . 130 GLU HB3  1 1 
       14 24946 1 1  50 GLU HG2  H  62.230  19.493  74.220 1.00 . A A . 130 GLU HG2  1 1 
       14 24947 1 1  50 GLU HG3  H  60.647  20.003  74.807 1.00 . A A . 130 GLU HG3  1 1 
       14 24948 1 1  50 GLU N    N  63.883  18.019  75.594 1.00 . A A . 130 GLU N    1 1 
       14 24949 1 1  50 GLU O    O  64.551  19.578  78.591 1.00 . A A . 130 GLU O    1 1 
       14 24950 1 1  50 GLU OE1  O  62.485  21.982  76.077 1.00 . A A . 130 GLU OE1  1 1 
       14 24951 1 1  50 GLU OE2  O  62.224  22.077  73.940 1.00 . A A . 130 GLU OE2  1 1 
       14 24952 1 1  51 ARG C    C  65.021  17.131  80.165 1.00 . A A . 131 ARG C    1 1 
       14 24953 1 1  51 ARG CA   C  63.538  17.334  79.847 1.00 . A A . 131 ARG CA   1 1 
       14 24954 1 1  51 ARG CB   C  62.768  16.049  80.172 1.00 . A A . 131 ARG CB   1 1 
       14 24955 1 1  51 ARG CD   C  60.630  16.887  81.224 1.00 . A A . 131 ARG CD   1 1 
       14 24956 1 1  51 ARG CG   C  61.256  16.271  79.966 1.00 . A A . 131 ARG CG   1 1 
       14 24957 1 1  51 ARG CZ   C  60.704  16.498  83.620 1.00 . A A . 131 ARG CZ   1 1 
       14 24958 1 1  51 ARG H    H  62.733  17.145  77.892 1.00 . A A . 131 ARG H    1 1 
       14 24959 1 1  51 ARG HA   H  63.162  18.124  80.476 1.00 . A A . 131 ARG HA   1 1 
       14 24960 1 1  51 ARG HB2  H  63.106  15.259  79.516 1.00 . A A . 131 ARG HB2  1 1 
       14 24961 1 1  51 ARG HB3  H  62.956  15.766  81.196 1.00 . A A . 131 ARG HB3  1 1 
       14 24962 1 1  51 ARG HD2  H  61.053  17.863  81.397 1.00 . A A . 131 ARG HD2  1 1 
       14 24963 1 1  51 ARG HD3  H  59.563  16.984  81.078 1.00 . A A . 131 ARG HD3  1 1 
       14 24964 1 1  51 ARG HE   H  61.190  15.119  82.251 1.00 . A A . 131 ARG HE   1 1 
       14 24965 1 1  51 ARG HG2  H  61.096  16.933  79.127 1.00 . A A . 131 ARG HG2  1 1 
       14 24966 1 1  51 ARG HG3  H  60.781  15.323  79.764 1.00 . A A . 131 ARG HG3  1 1 
       14 24967 1 1  51 ARG HH11 H  61.246  14.782  84.498 1.00 . A A . 131 ARG HH11 1 1 
       14 24968 1 1  51 ARG HH12 H  60.799  16.064  85.573 1.00 . A A . 131 ARG HH12 1 1 
       14 24969 1 1  51 ARG HH21 H  60.123  18.319  83.026 1.00 . A A . 131 ARG HH21 1 1 
       14 24970 1 1  51 ARG HH22 H  60.163  18.066  84.738 1.00 . A A . 131 ARG HH22 1 1 
       14 24971 1 1  51 ARG N    N  63.311  17.706  78.452 1.00 . A A . 131 ARG N    1 1 
       14 24972 1 1  51 ARG NE   N  60.884  16.041  82.385 1.00 . A A . 131 ARG NE   1 1 
       14 24973 1 1  51 ARG NH1  N  60.934  15.721  84.643 1.00 . A A . 131 ARG NH1  1 1 
       14 24974 1 1  51 ARG NH2  N  60.299  17.723  83.809 1.00 . A A . 131 ARG NH2  1 1 
       14 24975 1 1  51 ARG O    O  65.524  17.671  81.151 1.00 . A A . 131 ARG O    1 1 
       14 24976 1 1  52 LEU C    C  68.045  16.917  78.701 1.00 . A A . 132 LEU C    1 1 
       14 24977 1 1  52 LEU CA   C  67.146  16.065  79.593 1.00 . A A . 132 LEU CA   1 1 
       14 24978 1 1  52 LEU CB   C  67.443  14.581  79.341 1.00 . A A . 132 LEU CB   1 1 
       14 24979 1 1  52 LEU CD1  C  66.663  12.279  79.968 1.00 . A A . 132 LEU CD1  1 1 
       14 24980 1 1  52 LEU CD2  C  67.748  13.717  81.700 1.00 . A A . 132 LEU CD2  1 1 
       14 24981 1 1  52 LEU CG   C  66.833  13.718  80.463 1.00 . A A . 132 LEU CG   1 1 
       14 24982 1 1  52 LEU H    H  65.273  15.917  78.587 1.00 . A A . 132 LEU H    1 1 
       14 24983 1 1  52 LEU HA   H  67.381  16.291  80.623 1.00 . A A . 132 LEU HA   1 1 
       14 24984 1 1  52 LEU HB2  H  67.015  14.293  78.392 1.00 . A A . 132 LEU HB2  1 1 
       14 24985 1 1  52 LEU HB3  H  68.512  14.429  79.306 1.00 . A A . 132 LEU HB3  1 1 
       14 24986 1 1  52 LEU HD11 H  66.379  11.646  80.796 1.00 . A A . 132 LEU HD11 1 1 
       14 24987 1 1  52 LEU HD12 H  67.596  11.929  79.551 1.00 . A A . 132 LEU HD12 1 1 
       14 24988 1 1  52 LEU HD13 H  65.894  12.248  79.209 1.00 . A A . 132 LEU HD13 1 1 
       14 24989 1 1  52 LEU HD21 H  67.441  12.927  82.369 1.00 . A A . 132 LEU HD21 1 1 
       14 24990 1 1  52 LEU HD22 H  67.671  14.663  82.211 1.00 . A A . 132 LEU HD22 1 1 
       14 24991 1 1  52 LEU HD23 H  68.772  13.551  81.400 1.00 . A A . 132 LEU HD23 1 1 
       14 24992 1 1  52 LEU HG   H  65.864  14.116  80.733 1.00 . A A . 132 LEU HG   1 1 
       14 24993 1 1  52 LEU N    N  65.720  16.338  79.350 1.00 . A A . 132 LEU N    1 1 
       14 24994 1 1  52 LEU O    O  69.182  16.540  78.423 1.00 . A A . 132 LEU O    1 1 
       14 24995 1 1  53 GLY C    C  69.399  19.679  78.241 1.00 . A A . 133 GLY C    1 1 
       14 24996 1 1  53 GLY CA   C  68.343  18.946  77.416 1.00 . A A . 133 GLY CA   1 1 
       14 24997 1 1  53 GLY H    H  66.638  18.330  78.517 1.00 . A A . 133 GLY H    1 1 
       14 24998 1 1  53 GLY HA2  H  68.835  18.352  76.658 1.00 . A A . 133 GLY HA2  1 1 
       14 24999 1 1  53 GLY HA3  H  67.700  19.664  76.939 1.00 . A A . 133 GLY HA3  1 1 
       14 25000 1 1  53 GLY N    N  67.546  18.066  78.264 1.00 . A A . 133 GLY N    1 1 
       14 25001 1 1  53 GLY O    O  70.571  19.305  78.234 1.00 . A A . 133 GLY O    1 1 
       14 25002 1 1  54 PRO C    C  70.979  20.639  80.516 1.00 . A A . 134 PRO C    1 1 
       14 25003 1 1  54 PRO CA   C  69.939  21.503  79.799 1.00 . A A . 134 PRO CA   1 1 
       14 25004 1 1  54 PRO CB   C  69.000  22.177  80.804 1.00 . A A . 134 PRO CB   1 1 
       14 25005 1 1  54 PRO CD   C  67.629  21.230  79.025 1.00 . A A . 134 PRO CD   1 1 
       14 25006 1 1  54 PRO CG   C  67.710  22.363  80.063 1.00 . A A . 134 PRO CG   1 1 
       14 25007 1 1  54 PRO HA   H  70.428  22.259  79.205 1.00 . A A . 134 PRO HA   1 1 
       14 25008 1 1  54 PRO HB2  H  68.853  21.539  81.667 1.00 . A A . 134 PRO HB2  1 1 
       14 25009 1 1  54 PRO HB3  H  69.397  23.136  81.108 1.00 . A A . 134 PRO HB3  1 1 
       14 25010 1 1  54 PRO HD2  H  66.947  20.458  79.356 1.00 . A A . 134 PRO HD2  1 1 
       14 25011 1 1  54 PRO HD3  H  67.325  21.620  78.064 1.00 . A A . 134 PRO HD3  1 1 
       14 25012 1 1  54 PRO HG2  H  66.874  22.304  80.753 1.00 . A A . 134 PRO HG2  1 1 
       14 25013 1 1  54 PRO HG3  H  67.703  23.320  79.560 1.00 . A A . 134 PRO HG3  1 1 
       14 25014 1 1  54 PRO N    N  69.007  20.707  78.951 1.00 . A A . 134 PRO N    1 1 
       14 25015 1 1  54 PRO O    O  72.071  21.109  80.831 1.00 . A A . 134 PRO O    1 1 
       14 25016 1 1  55 LEU C    C  72.655  17.987  80.561 1.00 . A A . 135 LEU C    1 1 
       14 25017 1 1  55 LEU CA   C  71.545  18.485  81.489 1.00 . A A . 135 LEU CA   1 1 
       14 25018 1 1  55 LEU CB   C  70.753  17.282  82.040 1.00 . A A . 135 LEU CB   1 1 
       14 25019 1 1  55 LEU CD1  C  68.835  16.782  83.601 1.00 . A A . 135 LEU CD1  1 1 
       14 25020 1 1  55 LEU CD2  C  71.054  17.409  84.542 1.00 . A A . 135 LEU CD2  1 1 
       14 25021 1 1  55 LEU CG   C  70.079  17.650  83.383 1.00 . A A . 135 LEU CG   1 1 
       14 25022 1 1  55 LEU H    H  69.744  19.060  80.530 1.00 . A A . 135 LEU H    1 1 
       14 25023 1 1  55 LEU HA   H  71.995  19.018  82.312 1.00 . A A . 135 LEU HA   1 1 
       14 25024 1 1  55 LEU HB2  H  69.996  17.006  81.320 1.00 . A A . 135 LEU HB2  1 1 
       14 25025 1 1  55 LEU HB3  H  71.420  16.442  82.190 1.00 . A A . 135 LEU HB3  1 1 
       14 25026 1 1  55 LEU HD11 H  68.161  16.899  82.765 1.00 . A A . 135 LEU HD11 1 1 
       14 25027 1 1  55 LEU HD12 H  68.339  17.088  84.510 1.00 . A A . 135 LEU HD12 1 1 
       14 25028 1 1  55 LEU HD13 H  69.131  15.746  83.684 1.00 . A A . 135 LEU HD13 1 1 
       14 25029 1 1  55 LEU HD21 H  71.159  16.346  84.708 1.00 . A A . 135 LEU HD21 1 1 
       14 25030 1 1  55 LEU HD22 H  70.670  17.875  85.437 1.00 . A A . 135 LEU HD22 1 1 
       14 25031 1 1  55 LEU HD23 H  72.017  17.831  84.302 1.00 . A A . 135 LEU HD23 1 1 
       14 25032 1 1  55 LEU HG   H  69.786  18.691  83.369 1.00 . A A . 135 LEU HG   1 1 
       14 25033 1 1  55 LEU N    N  70.631  19.385  80.788 1.00 . A A . 135 LEU N    1 1 
       14 25034 1 1  55 LEU O    O  73.838  18.076  80.890 1.00 . A A . 135 LEU O    1 1 
       14 25035 1 1  56 ILE C    C  74.087  18.027  77.847 1.00 . A A . 136 ILE C    1 1 
       14 25036 1 1  56 ILE CA   C  73.232  16.917  78.458 1.00 . A A . 136 ILE CA   1 1 
       14 25037 1 1  56 ILE CB   C  72.494  16.168  77.348 1.00 . A A . 136 ILE CB   1 1 
       14 25038 1 1  56 ILE CD1  C  70.753  14.427  76.928 1.00 . A A . 136 ILE CD1  1 1 
       14 25039 1 1  56 ILE CG1  C  71.765  14.960  77.944 1.00 . A A . 136 ILE CG1  1 1 
       14 25040 1 1  56 ILE CG2  C  73.494  15.685  76.296 1.00 . A A . 136 ILE CG2  1 1 
       14 25041 1 1  56 ILE H    H  71.308  17.384  79.214 1.00 . A A . 136 ILE H    1 1 
       14 25042 1 1  56 ILE HA   H  73.880  16.221  78.970 1.00 . A A . 136 ILE HA   1 1 
       14 25043 1 1  56 ILE HB   H  71.777  16.830  76.888 1.00 . A A . 136 ILE HB   1 1 
       14 25044 1 1  56 ILE HD11 H  70.236  13.577  77.348 1.00 . A A . 136 ILE HD11 1 1 
       14 25045 1 1  56 ILE HD12 H  71.269  14.129  76.029 1.00 . A A . 136 ILE HD12 1 1 
       14 25046 1 1  56 ILE HD13 H  70.039  15.202  76.693 1.00 . A A . 136 ILE HD13 1 1 
       14 25047 1 1  56 ILE HG12 H  72.482  14.186  78.179 1.00 . A A . 136 ILE HG12 1 1 
       14 25048 1 1  56 ILE HG13 H  71.247  15.256  78.843 1.00 . A A . 136 ILE HG13 1 1 
       14 25049 1 1  56 ILE HG21 H  73.018  14.959  75.652 1.00 . A A . 136 ILE HG21 1 1 
       14 25050 1 1  56 ILE HG22 H  74.342  15.231  76.786 1.00 . A A . 136 ILE HG22 1 1 
       14 25051 1 1  56 ILE HG23 H  73.826  16.526  75.705 1.00 . A A . 136 ILE HG23 1 1 
       14 25052 1 1  56 ILE N    N  72.265  17.447  79.414 1.00 . A A . 136 ILE N    1 1 
       14 25053 1 1  56 ILE O    O  75.288  17.850  77.637 1.00 . A A . 136 ILE O    1 1 
       14 25054 1 1  57 LEU C    C  75.320  20.766  77.853 1.00 . A A . 137 LEU C    1 1 
       14 25055 1 1  57 LEU CA   C  74.190  20.281  76.948 1.00 . A A . 137 LEU CA   1 1 
       14 25056 1 1  57 LEU CB   C  73.228  21.438  76.665 1.00 . A A . 137 LEU CB   1 1 
       14 25057 1 1  57 LEU CD1  C  71.072  22.098  75.595 1.00 . A A . 137 LEU CD1  1 1 
       14 25058 1 1  57 LEU CD2  C  72.605  20.501  74.411 1.00 . A A . 137 LEU CD2  1 1 
       14 25059 1 1  57 LEU CG   C  72.071  20.954  75.783 1.00 . A A . 137 LEU CG   1 1 
       14 25060 1 1  57 LEU H    H  72.506  19.249  77.728 1.00 . A A . 137 LEU H    1 1 
       14 25061 1 1  57 LEU HA   H  74.617  19.954  76.014 1.00 . A A . 137 LEU HA   1 1 
       14 25062 1 1  57 LEU HB2  H  72.835  21.814  77.599 1.00 . A A . 137 LEU HB2  1 1 
       14 25063 1 1  57 LEU HB3  H  73.758  22.229  76.156 1.00 . A A . 137 LEU HB3  1 1 
       14 25064 1 1  57 LEU HD11 H  71.601  22.995  75.307 1.00 . A A . 137 LEU HD11 1 1 
       14 25065 1 1  57 LEU HD12 H  70.545  22.274  76.523 1.00 . A A . 137 LEU HD12 1 1 
       14 25066 1 1  57 LEU HD13 H  70.363  21.835  74.823 1.00 . A A . 137 LEU HD13 1 1 
       14 25067 1 1  57 LEU HD21 H  71.816  20.560  73.675 1.00 . A A . 137 LEU HD21 1 1 
       14 25068 1 1  57 LEU HD22 H  72.950  19.479  74.479 1.00 . A A . 137 LEU HD22 1 1 
       14 25069 1 1  57 LEU HD23 H  73.425  21.137  74.109 1.00 . A A . 137 LEU HD23 1 1 
       14 25070 1 1  57 LEU HG   H  71.576  20.125  76.269 1.00 . A A . 137 LEU HG   1 1 
       14 25071 1 1  57 LEU N    N  73.466  19.163  77.550 1.00 . A A . 137 LEU N    1 1 
       14 25072 1 1  57 LEU O    O  76.402  21.107  77.374 1.00 . A A . 137 LEU O    1 1 
       14 25073 1 1  58 GLN C    C  77.384  20.479  79.909 1.00 . A A . 138 GLN C    1 1 
       14 25074 1 1  58 GLN CA   C  76.085  21.257  80.103 1.00 . A A . 138 GLN CA   1 1 
       14 25075 1 1  58 GLN CB   C  75.579  21.077  81.544 1.00 . A A . 138 GLN CB   1 1 
       14 25076 1 1  58 GLN CD   C  73.844  21.880  83.163 1.00 . A A . 138 GLN CD   1 1 
       14 25077 1 1  58 GLN CG   C  74.652  22.237  81.920 1.00 . A A . 138 GLN CG   1 1 
       14 25078 1 1  58 GLN H    H  74.189  20.523  79.488 1.00 . A A . 138 GLN H    1 1 
       14 25079 1 1  58 GLN HA   H  76.280  22.305  79.927 1.00 . A A . 138 GLN HA   1 1 
       14 25080 1 1  58 GLN HB2  H  75.036  20.146  81.619 1.00 . A A . 138 GLN HB2  1 1 
       14 25081 1 1  58 GLN HB3  H  76.418  21.058  82.226 1.00 . A A . 138 GLN HB3  1 1 
       14 25082 1 1  58 GLN HE21 H  72.691  23.493  83.056 1.00 . A A . 138 GLN HE21 1 1 
       14 25083 1 1  58 GLN HE22 H  72.363  22.451  84.356 1.00 . A A . 138 GLN HE22 1 1 
       14 25084 1 1  58 GLN HG2  H  75.247  23.117  82.120 1.00 . A A . 138 GLN HG2  1 1 
       14 25085 1 1  58 GLN HG3  H  73.980  22.440  81.101 1.00 . A A . 138 GLN HG3  1 1 
       14 25086 1 1  58 GLN N    N  75.068  20.802  79.157 1.00 . A A . 138 GLN N    1 1 
       14 25087 1 1  58 GLN NE2  N  72.886  22.674  83.558 1.00 . A A . 138 GLN NE2  1 1 
       14 25088 1 1  58 GLN O    O  78.474  21.037  80.019 1.00 . A A . 138 GLN O    1 1 
       14 25089 1 1  58 GLN OE1  O  74.091  20.851  83.791 1.00 . A A . 138 GLN OE1  1 1 
       14 25090 1 1  59 ARG C    C  79.202  18.792  78.173 1.00 . A A . 139 ARG C    1 1 
       14 25091 1 1  59 ARG CA   C  78.433  18.349  79.414 1.00 . A A . 139 ARG CA   1 1 
       14 25092 1 1  59 ARG CB   C  78.008  16.887  79.259 1.00 . A A . 139 ARG CB   1 1 
       14 25093 1 1  59 ARG CD   C  77.559  16.854  81.719 1.00 . A A . 139 ARG CD   1 1 
       14 25094 1 1  59 ARG CG   C  76.982  16.534  80.338 1.00 . A A . 139 ARG CG   1 1 
       14 25095 1 1  59 ARG CZ   C  79.314  15.196  81.984 1.00 . A A . 139 ARG CZ   1 1 
       14 25096 1 1  59 ARG H    H  76.365  18.796  79.546 1.00 . A A . 139 ARG H    1 1 
       14 25097 1 1  59 ARG HA   H  79.080  18.433  80.274 1.00 . A A . 139 ARG HA   1 1 
       14 25098 1 1  59 ARG HB2  H  77.568  16.743  78.283 1.00 . A A . 139 ARG HB2  1 1 
       14 25099 1 1  59 ARG HB3  H  78.871  16.247  79.364 1.00 . A A . 139 ARG HB3  1 1 
       14 25100 1 1  59 ARG HD2  H  77.477  17.913  81.905 1.00 . A A . 139 ARG HD2  1 1 
       14 25101 1 1  59 ARG HD3  H  77.001  16.316  82.471 1.00 . A A . 139 ARG HD3  1 1 
       14 25102 1 1  59 ARG HE   H  79.659  17.144  81.677 1.00 . A A . 139 ARG HE   1 1 
       14 25103 1 1  59 ARG HG2  H  76.082  17.111  80.182 1.00 . A A . 139 ARG HG2  1 1 
       14 25104 1 1  59 ARG HG3  H  76.749  15.481  80.283 1.00 . A A . 139 ARG HG3  1 1 
       14 25105 1 1  59 ARG HH11 H  81.280  15.572  81.931 1.00 . A A . 139 ARG HH11 1 1 
       14 25106 1 1  59 ARG HH12 H  80.840  13.917  82.191 1.00 . A A . 139 ARG HH12 1 1 
       14 25107 1 1  59 ARG HH21 H  77.429  14.529  82.083 1.00 . A A . 139 ARG HH21 1 1 
       14 25108 1 1  59 ARG HH22 H  78.661  13.327  82.278 1.00 . A A . 139 ARG HH22 1 1 
       14 25109 1 1  59 ARG N    N  77.259  19.189  79.621 1.00 . A A . 139 ARG N    1 1 
       14 25110 1 1  59 ARG NE   N  78.963  16.462  81.783 1.00 . A A . 139 ARG NE   1 1 
       14 25111 1 1  59 ARG NH1  N  80.576  14.870  82.039 1.00 . A A . 139 ARG NH1  1 1 
       14 25112 1 1  59 ARG NH2  N  78.397  14.279  82.126 1.00 . A A . 139 ARG NH2  1 1 
       14 25113 1 1  59 ARG O    O  80.409  19.032  78.231 1.00 . A A . 139 ARG O    1 1 
       14 25114 1 1  60 ARG C    C  79.773  20.680  75.940 1.00 . A A . 140 ARG C    1 1 
       14 25115 1 1  60 ARG CA   C  79.125  19.305  75.799 1.00 . A A . 140 ARG CA   1 1 
       14 25116 1 1  60 ARG CB   C  78.083  19.345  74.679 1.00 . A A . 140 ARG CB   1 1 
       14 25117 1 1  60 ARG CD   C  77.821  19.453  72.197 1.00 . A A . 140 ARG CD   1 1 
       14 25118 1 1  60 ARG CG   C  78.760  19.748  73.367 1.00 . A A . 140 ARG CG   1 1 
       14 25119 1 1  60 ARG CZ   C  78.561  21.158  70.635 1.00 . A A . 140 ARG CZ   1 1 
       14 25120 1 1  60 ARG H    H  77.540  18.686  77.064 1.00 . A A . 140 ARG H    1 1 
       14 25121 1 1  60 ARG HA   H  79.887  18.586  75.538 1.00 . A A . 140 ARG HA   1 1 
       14 25122 1 1  60 ARG HB2  H  77.636  18.367  74.570 1.00 . A A . 140 ARG HB2  1 1 
       14 25123 1 1  60 ARG HB3  H  77.318  20.066  74.925 1.00 . A A . 140 ARG HB3  1 1 
       14 25124 1 1  60 ARG HD2  H  77.619  18.393  72.157 1.00 . A A . 140 ARG HD2  1 1 
       14 25125 1 1  60 ARG HD3  H  76.892  19.988  72.340 1.00 . A A . 140 ARG HD3  1 1 
       14 25126 1 1  60 ARG HE   H  78.759  19.192  70.314 1.00 . A A . 140 ARG HE   1 1 
       14 25127 1 1  60 ARG HG2  H  78.988  20.804  73.390 1.00 . A A . 140 ARG HG2  1 1 
       14 25128 1 1  60 ARG HG3  H  79.672  19.184  73.245 1.00 . A A . 140 ARG HG3  1 1 
       14 25129 1 1  60 ARG HH11 H  79.443  20.809  68.872 1.00 . A A . 140 ARG HH11 1 1 
       14 25130 1 1  60 ARG HH12 H  79.211  22.477  69.276 1.00 . A A . 140 ARG HH12 1 1 
       14 25131 1 1  60 ARG HH21 H  77.709  21.803  72.328 1.00 . A A . 140 ARG HH21 1 1 
       14 25132 1 1  60 ARG HH22 H  78.229  23.040  71.234 1.00 . A A . 140 ARG HH22 1 1 
       14 25133 1 1  60 ARG N    N  78.497  18.895  77.051 1.00 . A A . 140 ARG N    1 1 
       14 25134 1 1  60 ARG NE   N  78.435  19.871  70.942 1.00 . A A . 140 ARG NE   1 1 
       14 25135 1 1  60 ARG NH1  N  79.115  21.508  69.507 1.00 . A A . 140 ARG NH1  1 1 
       14 25136 1 1  60 ARG NH2  N  78.133  22.071  71.464 1.00 . A A . 140 ARG NH2  1 1 
       14 25137 1 1  60 ARG O    O  80.943  20.862  75.605 1.00 . A A . 140 ARG O    1 1 
       14 25138 1 1  61 TYR C    C  80.392  23.085  77.856 1.00 . A A . 141 TYR C    1 1 
       14 25139 1 1  61 TYR CA   C  79.515  22.999  76.610 1.00 . A A . 141 TYR CA   1 1 
       14 25140 1 1  61 TYR CB   C  78.353  23.988  76.731 1.00 . A A . 141 TYR CB   1 1 
       14 25141 1 1  61 TYR CD1  C  76.473  23.500  75.119 1.00 . A A . 141 TYR CD1  1 1 
       14 25142 1 1  61 TYR CD2  C  78.279  24.951  74.402 1.00 . A A . 141 TYR CD2  1 1 
       14 25143 1 1  61 TYR CE1  C  75.857  23.651  73.871 1.00 . A A . 141 TYR CE1  1 1 
       14 25144 1 1  61 TYR CE2  C  77.663  25.102  73.154 1.00 . A A . 141 TYR CE2  1 1 
       14 25145 1 1  61 TYR CG   C  77.685  24.150  75.385 1.00 . A A . 141 TYR CG   1 1 
       14 25146 1 1  61 TYR CZ   C  76.452  24.452  72.889 1.00 . A A . 141 TYR CZ   1 1 
       14 25147 1 1  61 TYR H    H  78.077  21.444  76.683 1.00 . A A . 141 TYR H    1 1 
       14 25148 1 1  61 TYR HA   H  80.109  23.265  75.747 1.00 . A A . 141 TYR HA   1 1 
       14 25149 1 1  61 TYR HB2  H  77.636  23.613  77.448 1.00 . A A . 141 TYR HB2  1 1 
       14 25150 1 1  61 TYR HB3  H  78.727  24.945  77.063 1.00 . A A . 141 TYR HB3  1 1 
       14 25151 1 1  61 TYR HD1  H  76.014  22.883  75.876 1.00 . A A . 141 TYR HD1  1 1 
       14 25152 1 1  61 TYR HD2  H  79.214  25.452  74.606 1.00 . A A . 141 TYR HD2  1 1 
       14 25153 1 1  61 TYR HE1  H  74.922  23.150  73.666 1.00 . A A . 141 TYR HE1  1 1 
       14 25154 1 1  61 TYR HE2  H  78.122  25.719  72.396 1.00 . A A . 141 TYR HE2  1 1 
       14 25155 1 1  61 TYR HH   H  76.476  24.349  70.983 1.00 . A A . 141 TYR HH   1 1 
       14 25156 1 1  61 TYR N    N  79.003  21.645  76.433 1.00 . A A . 141 TYR N    1 1 
       14 25157 1 1  61 TYR O    O  80.741  22.067  78.452 1.00 . A A . 141 TYR O    1 1 
       14 25158 1 1  61 TYR OH   O  75.844  24.601  71.660 1.00 . A A . 141 TYR OH   1 1 
       14 25159 1 1  62 GLY C    C  83.055  24.340  79.077 1.00 . A A . 142 GLY C    1 1 
       14 25160 1 1  62 GLY CA   C  81.580  24.519  79.420 1.00 . A A . 142 GLY CA   1 1 
       14 25161 1 1  62 GLY H    H  80.435  25.083  77.727 1.00 . A A . 142 GLY H    1 1 
       14 25162 1 1  62 GLY HA2  H  81.421  25.520  79.793 1.00 . A A . 142 GLY HA2  1 1 
       14 25163 1 1  62 GLY HA3  H  81.306  23.807  80.185 1.00 . A A . 142 GLY HA3  1 1 
       14 25164 1 1  62 GLY N    N  80.742  24.308  78.243 1.00 . A A . 142 GLY N    1 1 
       14 25165 1 1  62 GLY O    O  83.609  23.250  79.226 1.00 . A A . 142 GLY O    1 1 
       14 25166 1 1  63 GLY C    C  85.638  26.759  77.960 1.00 . A A . 143 GLY C    1 1 
       14 25167 1 1  63 GLY CA   C  85.098  25.364  78.257 1.00 . A A . 143 GLY CA   1 1 
       14 25168 1 1  63 GLY H    H  83.193  26.258  78.520 1.00 . A A . 143 GLY H    1 1 
       14 25169 1 1  63 GLY HA2  H  85.657  24.932  79.075 1.00 . A A . 143 GLY HA2  1 1 
       14 25170 1 1  63 GLY HA3  H  85.218  24.746  77.380 1.00 . A A . 143 GLY HA3  1 1 
       14 25171 1 1  63 GLY N    N  83.686  25.416  78.618 1.00 . A A . 143 GLY N    1 1 
       14 25172 1 1  63 GLY O    O  86.645  27.179  78.529 1.00 . A A . 143 GLY O    1 1 
       14 25173 1 1  64 TYR C    C  86.833  28.815  76.219 1.00 . A A . 144 TYR C    1 1 
       14 25174 1 1  64 TYR CA   C  85.385  28.820  76.700 1.00 . A A . 144 TYR CA   1 1 
       14 25175 1 1  64 TYR CB   C  85.250  29.755  77.903 1.00 . A A . 144 TYR CB   1 1 
       14 25176 1 1  64 TYR CD1  C  83.700  28.678  79.574 1.00 . A A . 144 TYR CD1  1 1 
       14 25177 1 1  64 TYR CD2  C  82.801  30.334  78.049 1.00 . A A . 144 TYR CD2  1 1 
       14 25178 1 1  64 TYR CE1  C  82.433  28.520  80.149 1.00 . A A . 144 TYR CE1  1 1 
       14 25179 1 1  64 TYR CE2  C  81.534  30.176  78.624 1.00 . A A . 144 TYR CE2  1 1 
       14 25180 1 1  64 TYR CG   C  83.884  29.585  78.524 1.00 . A A . 144 TYR CG   1 1 
       14 25181 1 1  64 TYR CZ   C  81.350  29.269  79.674 1.00 . A A . 144 TYR CZ   1 1 
       14 25182 1 1  64 TYR H    H  84.167  27.086  76.643 1.00 . A A . 144 TYR H    1 1 
       14 25183 1 1  64 TYR HA   H  84.752  29.183  75.904 1.00 . A A . 144 TYR HA   1 1 
       14 25184 1 1  64 TYR HB2  H  86.009  29.515  78.633 1.00 . A A . 144 TYR HB2  1 1 
       14 25185 1 1  64 TYR HB3  H  85.371  30.778  77.579 1.00 . A A . 144 TYR HB3  1 1 
       14 25186 1 1  64 TYR HD1  H  84.535  28.099  79.939 1.00 . A A . 144 TYR HD1  1 1 
       14 25187 1 1  64 TYR HD2  H  82.942  31.035  77.239 1.00 . A A . 144 TYR HD2  1 1 
       14 25188 1 1  64 TYR HE1  H  82.292  27.820  80.960 1.00 . A A . 144 TYR HE1  1 1 
       14 25189 1 1  64 TYR HE2  H  80.698  30.755  78.258 1.00 . A A . 144 TYR HE2  1 1 
       14 25190 1 1  64 TYR HH   H  79.740  28.279  79.938 1.00 . A A . 144 TYR HH   1 1 
       14 25191 1 1  64 TYR N    N  84.962  27.472  77.065 1.00 . A A . 144 TYR N    1 1 
       14 25192 1 1  64 TYR O    O  87.445  27.756  76.072 1.00 . A A . 144 TYR O    1 1 
       14 25193 1 1  64 TYR OH   O  80.102  29.115  80.242 1.00 . A A . 144 TYR OH   1 1 
       14 25194 1 1  65 ASN C    C  88.982  29.252  74.281 1.00 . A A . 145 ASN C    1 1 
       14 25195 1 1  65 ASN CA   C  88.752  30.124  75.511 1.00 . A A . 145 ASN CA   1 1 
       14 25196 1 1  65 ASN CB   C  89.716  29.705  76.623 1.00 . A A . 145 ASN CB   1 1 
       14 25197 1 1  65 ASN CG   C  91.138  30.119  76.264 1.00 . A A . 145 ASN CG   1 1 
       14 25198 1 1  65 ASN H    H  86.840  30.814  76.111 1.00 . A A . 145 ASN H    1 1 
       14 25199 1 1  65 ASN HA   H  88.946  31.154  75.253 1.00 . A A . 145 ASN HA   1 1 
       14 25200 1 1  65 ASN HB2  H  89.425  30.182  77.548 1.00 . A A . 145 ASN HB2  1 1 
       14 25201 1 1  65 ASN HB3  H  89.676  28.633  76.746 1.00 . A A . 145 ASN HB3  1 1 
       14 25202 1 1  65 ASN HD21 H  90.780  32.061  76.462 1.00 . A A . 145 ASN HD21 1 1 
       14 25203 1 1  65 ASN HD22 H  92.367  31.658  76.016 1.00 . A A . 145 ASN HD22 1 1 
       14 25204 1 1  65 ASN N    N  87.374  30.004  75.975 1.00 . A A . 145 ASN N    1 1 
       14 25205 1 1  65 ASN ND2  N  91.455  31.384  76.246 1.00 . A A . 145 ASN ND2  1 1 
       14 25206 1 1  65 ASN O    O  90.096  28.791  74.035 1.00 . A A . 145 ASN O    1 1 
       14 25207 1 1  65 ASN OD1  O  91.984  29.266  75.992 1.00 . A A . 145 ASN OD1  1 1 
       14 25208 1 1  66 THR C    C  88.621  29.016  71.159 1.00 . A A . 146 THR C    1 1 
       14 25209 1 1  66 THR CA   C  88.017  28.213  72.308 1.00 . A A . 146 THR CA   1 1 
       14 25210 1 1  66 THR CB   C  86.629  27.710  71.906 1.00 . A A . 146 THR CB   1 1 
       14 25211 1 1  66 THR CG2  C  85.659  28.889  71.831 1.00 . A A . 146 THR CG2  1 1 
       14 25212 1 1  66 THR H    H  87.058  29.425  73.757 1.00 . A A . 146 THR H    1 1 
       14 25213 1 1  66 THR HA   H  88.651  27.362  72.511 1.00 . A A . 146 THR HA   1 1 
       14 25214 1 1  66 THR HB   H  86.275  27.005  72.643 1.00 . A A . 146 THR HB   1 1 
       14 25215 1 1  66 THR HG1  H  86.524  26.140  70.762 1.00 . A A . 146 THR HG1  1 1 
       14 25216 1 1  66 THR HG21 H  84.724  28.560  71.404 1.00 . A A . 146 THR HG21 1 1 
       14 25217 1 1  66 THR HG22 H  86.084  29.667  71.212 1.00 . A A . 146 THR HG22 1 1 
       14 25218 1 1  66 THR HG23 H  85.485  29.276  72.824 1.00 . A A . 146 THR HG23 1 1 
       14 25219 1 1  66 THR N    N  87.921  29.032  73.511 1.00 . A A . 146 THR N    1 1 
       14 25220 1 1  66 THR O    O  88.347  28.747  69.989 1.00 . A A . 146 THR O    1 1 
       14 25221 1 1  66 THR OG1  O  86.706  27.075  70.638 1.00 . A A . 146 THR OG1  1 1 
       14 25222 1 1  67 ALA C    C  89.053  31.324  69.472 1.00 . A A . 147 ALA C    1 1 
       14 25223 1 1  67 ALA CA   C  90.081  30.838  70.490 1.00 . A A . 147 ALA CA   1 1 
       14 25224 1 1  67 ALA CB   C  91.176  30.047  69.772 1.00 . A A . 147 ALA CB   1 1 
       14 25225 1 1  67 ALA H    H  89.627  30.171  72.449 1.00 . A A . 147 ALA H    1 1 
       14 25226 1 1  67 ALA HA   H  90.528  31.693  70.972 1.00 . A A . 147 ALA HA   1 1 
       14 25227 1 1  67 ALA HB1  H  91.815  30.729  69.229 1.00 . A A . 147 ALA HB1  1 1 
       14 25228 1 1  67 ALA HB2  H  90.725  29.349  69.083 1.00 . A A . 147 ALA HB2  1 1 
       14 25229 1 1  67 ALA HB3  H  91.764  29.506  70.499 1.00 . A A . 147 ALA HB3  1 1 
       14 25230 1 1  67 ALA N    N  89.444  30.002  71.500 1.00 . A A . 147 ALA N    1 1 
       14 25231 1 1  67 ALA O    O  88.965  30.797  68.363 1.00 . A A . 147 ALA O    1 1 
       14 25232 1 1  68 MET C    C  87.867  33.890  68.003 1.00 . A A . 148 MET C    1 1 
       14 25233 1 1  68 MET CA   C  87.254  32.885  68.975 1.00 . A A . 148 MET CA   1 1 
       14 25234 1 1  68 MET CB   C  86.167  33.573  69.803 1.00 . A A . 148 MET CB   1 1 
       14 25235 1 1  68 MET CE   C  84.815  36.562  70.914 1.00 . A A . 148 MET CE   1 1 
       14 25236 1 1  68 MET CG   C  86.787  34.716  70.609 1.00 . A A . 148 MET CG   1 1 
       14 25237 1 1  68 MET H    H  88.392  32.711  70.755 1.00 . A A . 148 MET H    1 1 
       14 25238 1 1  68 MET HA   H  86.804  32.082  68.410 1.00 . A A . 148 MET HA   1 1 
       14 25239 1 1  68 MET HB2  H  85.408  33.966  69.143 1.00 . A A . 148 MET HB2  1 1 
       14 25240 1 1  68 MET HB3  H  85.722  32.858  70.479 1.00 . A A . 148 MET HB3  1 1 
       14 25241 1 1  68 MET HE1  H  84.052  37.037  71.516 1.00 . A A . 148 MET HE1  1 1 
       14 25242 1 1  68 MET HE2  H  84.361  36.131  70.036 1.00 . A A . 148 MET HE2  1 1 
       14 25243 1 1  68 MET HE3  H  85.553  37.293  70.614 1.00 . A A . 148 MET HE3  1 1 
       14 25244 1 1  68 MET HG2  H  87.696  34.372  71.080 1.00 . A A . 148 MET HG2  1 1 
       14 25245 1 1  68 MET HG3  H  87.013  35.540  69.950 1.00 . A A . 148 MET HG3  1 1 
       14 25246 1 1  68 MET N    N  88.277  32.332  69.859 1.00 . A A . 148 MET N    1 1 
       14 25247 1 1  68 MET O    O  87.214  34.329  67.057 1.00 . A A . 148 MET O    1 1 
       14 25248 1 1  68 MET SD   S  85.619  35.260  71.882 1.00 . A A . 148 MET SD   1 1 
       14 25249 1 1  69 ASN C    C  89.670  34.797  65.913 1.00 . A A . 149 ASN C    1 1 
       14 25250 1 1  69 ASN CA   C  89.809  35.209  67.384 1.00 . A A . 149 ASN CA   1 1 
       14 25251 1 1  69 ASN CB   C  91.293  35.276  67.768 1.00 . A A . 149 ASN CB   1 1 
       14 25252 1 1  69 ASN CG   C  91.816  33.874  68.069 1.00 . A A . 149 ASN CG   1 1 
       14 25253 1 1  69 ASN H    H  89.593  33.872  69.015 1.00 . A A . 149 ASN H    1 1 
       14 25254 1 1  69 ASN HA   H  89.367  36.180  67.533 1.00 . A A . 149 ASN HA   1 1 
       14 25255 1 1  69 ASN HB2  H  91.862  35.702  66.955 1.00 . A A . 149 ASN HB2  1 1 
       14 25256 1 1  69 ASN HB3  H  91.409  35.894  68.646 1.00 . A A . 149 ASN HB3  1 1 
       14 25257 1 1  69 ASN HD21 H  93.431  34.075  66.933 1.00 . A A . 149 ASN HD21 1 1 
       14 25258 1 1  69 ASN HD22 H  93.276  32.577  67.717 1.00 . A A . 149 ASN HD22 1 1 
       14 25259 1 1  69 ASN N    N  89.123  34.253  68.245 1.00 . A A . 149 ASN N    1 1 
       14 25260 1 1  69 ASN ND2  N  92.934  33.476  67.527 1.00 . A A . 149 ASN ND2  1 1 
       14 25261 1 1  69 ASN O    O  89.531  33.611  65.616 1.00 . A A . 149 ASN O    1 1 
       14 25262 1 1  69 ASN OD1  O  91.190  33.125  68.818 1.00 . A A . 149 ASN OD1  1 1 
       14 25263 1 1  70 PRO C    C  90.327  34.144  63.159 1.00 . A A . 150 PRO C    1 1 
       14 25264 1 1  70 PRO CA   C  89.583  35.424  63.538 1.00 . A A . 150 PRO CA   1 1 
       14 25265 1 1  70 PRO CB   C  90.211  36.648  62.866 1.00 . A A . 150 PRO CB   1 1 
       14 25266 1 1  70 PRO CD   C  89.867  37.186  65.217 1.00 . A A . 150 PRO CD   1 1 
       14 25267 1 1  70 PRO CG   C  89.931  37.785  63.800 1.00 . A A . 150 PRO CG   1 1 
       14 25268 1 1  70 PRO HA   H  88.545  35.350  63.257 1.00 . A A . 150 PRO HA   1 1 
       14 25269 1 1  70 PRO HB2  H  91.280  36.507  62.749 1.00 . A A . 150 PRO HB2  1 1 
       14 25270 1 1  70 PRO HB3  H  89.749  36.830  61.906 1.00 . A A . 150 PRO HB3  1 1 
       14 25271 1 1  70 PRO HD2  H  90.784  37.388  65.756 1.00 . A A . 150 PRO HD2  1 1 
       14 25272 1 1  70 PRO HD3  H  89.018  37.576  65.755 1.00 . A A . 150 PRO HD3  1 1 
       14 25273 1 1  70 PRO HG2  H  90.722  38.523  63.737 1.00 . A A . 150 PRO HG2  1 1 
       14 25274 1 1  70 PRO HG3  H  88.981  38.241  63.557 1.00 . A A . 150 PRO HG3  1 1 
       14 25275 1 1  70 PRO N    N  89.706  35.735  64.990 1.00 . A A . 150 PRO N    1 1 
       14 25276 1 1  70 PRO O    O  89.720  33.165  62.725 1.00 . A A . 150 PRO O    1 1 
       14 25277 1 1  71 PHE C    C  92.070  31.812  63.856 1.00 . A A . 151 PHE C    1 1 
       14 25278 1 1  71 PHE CA   C  92.468  33.009  62.995 1.00 . A A . 151 PHE CA   1 1 
       14 25279 1 1  71 PHE CB   C  93.946  33.350  63.213 1.00 . A A . 151 PHE CB   1 1 
       14 25280 1 1  71 PHE CD1  C  94.773  35.695  63.667 1.00 . A A . 151 PHE CD1  1 1 
       14 25281 1 1  71 PHE CD2  C  93.852  35.184  61.483 1.00 . A A . 151 PHE CD2  1 1 
       14 25282 1 1  71 PHE CE1  C  95.002  37.015  63.262 1.00 . A A . 151 PHE CE1  1 1 
       14 25283 1 1  71 PHE CE2  C  94.082  36.504  61.078 1.00 . A A . 151 PHE CE2  1 1 
       14 25284 1 1  71 PHE CG   C  94.197  34.778  62.778 1.00 . A A . 151 PHE CG   1 1 
       14 25285 1 1  71 PHE CZ   C  94.656  37.419  61.968 1.00 . A A . 151 PHE CZ   1 1 
       14 25286 1 1  71 PHE H    H  92.071  34.979  63.670 1.00 . A A . 151 PHE H    1 1 
       14 25287 1 1  71 PHE HA   H  92.317  32.757  61.956 1.00 . A A . 151 PHE HA   1 1 
       14 25288 1 1  71 PHE HB2  H  94.193  33.241  64.260 1.00 . A A . 151 PHE HB2  1 1 
       14 25289 1 1  71 PHE HB3  H  94.563  32.684  62.626 1.00 . A A . 151 PHE HB3  1 1 
       14 25290 1 1  71 PHE HD1  H  95.039  35.385  64.665 1.00 . A A . 151 PHE HD1  1 1 
       14 25291 1 1  71 PHE HD2  H  93.410  34.479  60.795 1.00 . A A . 151 PHE HD2  1 1 
       14 25292 1 1  71 PHE HE1  H  95.445  37.721  63.949 1.00 . A A . 151 PHE HE1  1 1 
       14 25293 1 1  71 PHE HE2  H  93.816  36.817  60.079 1.00 . A A . 151 PHE HE2  1 1 
       14 25294 1 1  71 PHE HZ   H  94.833  38.438  61.656 1.00 . A A . 151 PHE HZ   1 1 
       14 25295 1 1  71 PHE N    N  91.645  34.166  63.325 1.00 . A A . 151 PHE N    1 1 
       14 25296 1 1  71 PHE O    O  92.317  30.662  63.492 1.00 . A A . 151 PHE O    1 1 
       14 25297 1 1  72 GLY C    C  92.171  30.141  66.318 1.00 . A A . 152 GLY C    1 1 
       14 25298 1 1  72 GLY CA   C  91.007  31.036  65.903 1.00 . A A . 152 GLY CA   1 1 
       14 25299 1 1  72 GLY H    H  91.275  33.028  65.231 1.00 . A A . 152 GLY H    1 1 
       14 25300 1 1  72 GLY HA2  H  90.574  31.486  66.784 1.00 . A A . 152 GLY HA2  1 1 
       14 25301 1 1  72 GLY HA3  H  90.260  30.434  65.408 1.00 . A A . 152 GLY HA3  1 1 
       14 25302 1 1  72 GLY N    N  91.447  32.093  64.996 1.00 . A A . 152 GLY N    1 1 
       14 25303 1 1  72 GLY O    O  92.048  28.917  66.331 1.00 . A A . 152 GLY O    1 1 
       14 25304 1 1  73 ILE C    C  94.647  30.108  68.610 1.00 . A A . 153 ILE C    1 1 
       14 25305 1 1  73 ILE CA   C  94.487  30.015  67.088 1.00 . A A . 153 ILE CA   1 1 
       14 25306 1 1  73 ILE CB   C  95.729  30.604  66.414 1.00 . A A . 153 ILE CB   1 1 
       14 25307 1 1  73 ILE CD1  C  97.025  32.712  66.031 1.00 . A A . 153 ILE CD1  1 1 
       14 25308 1 1  73 ILE CG1  C  95.811  32.100  66.732 1.00 . A A . 153 ILE CG1  1 1 
       14 25309 1 1  73 ILE CG2  C  95.631  30.403  64.901 1.00 . A A . 153 ILE CG2  1 1 
       14 25310 1 1  73 ILE H    H  93.333  31.739  66.636 1.00 . A A . 153 ILE H    1 1 
       14 25311 1 1  73 ILE HA   H  94.385  28.982  66.792 1.00 . A A . 153 ILE HA   1 1 
       14 25312 1 1  73 ILE HB   H  96.612  30.106  66.786 1.00 . A A . 153 ILE HB   1 1 
       14 25313 1 1  73 ILE HD11 H  96.811  32.829  64.978 1.00 . A A . 153 ILE HD11 1 1 
       14 25314 1 1  73 ILE HD12 H  97.879  32.064  66.156 1.00 . A A . 153 ILE HD12 1 1 
       14 25315 1 1  73 ILE HD13 H  97.238  33.679  66.463 1.00 . A A . 153 ILE HD13 1 1 
       14 25316 1 1  73 ILE HG12 H  94.912  32.590  66.391 1.00 . A A . 153 ILE HG12 1 1 
       14 25317 1 1  73 ILE HG13 H  95.912  32.234  67.798 1.00 . A A . 153 ILE HG13 1 1 
       14 25318 1 1  73 ILE HG21 H  94.824  31.003  64.509 1.00 . A A . 153 ILE HG21 1 1 
       14 25319 1 1  73 ILE HG22 H  95.442  29.362  64.688 1.00 . A A . 153 ILE HG22 1 1 
       14 25320 1 1  73 ILE HG23 H  96.560  30.701  64.436 1.00 . A A . 153 ILE HG23 1 1 
       14 25321 1 1  73 ILE N    N  93.299  30.761  66.663 1.00 . A A . 153 ILE N    1 1 
       14 25322 1 1  73 ILE O    O  94.260  31.111  69.207 1.00 . A A . 153 ILE O    1 1 
       14 25323 1 1  74 PRO C    C  95.806  30.513  71.231 1.00 . A A . 154 PRO C    1 1 
       14 25324 1 1  74 PRO CA   C  95.412  29.125  70.726 1.00 . A A . 154 PRO CA   1 1 
       14 25325 1 1  74 PRO CB   C  96.542  28.114  70.934 1.00 . A A . 154 PRO CB   1 1 
       14 25326 1 1  74 PRO CD   C  95.713  27.850  68.655 1.00 . A A . 154 PRO CD   1 1 
       14 25327 1 1  74 PRO CG   C  96.370  27.108  69.836 1.00 . A A . 154 PRO CG   1 1 
       14 25328 1 1  74 PRO HA   H  94.523  28.782  71.229 1.00 . A A . 154 PRO HA   1 1 
       14 25329 1 1  74 PRO HB2  H  97.505  28.606  70.851 1.00 . A A . 154 PRO HB2  1 1 
       14 25330 1 1  74 PRO HB3  H  96.449  27.635  71.898 1.00 . A A . 154 PRO HB3  1 1 
       14 25331 1 1  74 PRO HD2  H  96.443  28.059  67.885 1.00 . A A . 154 PRO HD2  1 1 
       14 25332 1 1  74 PRO HD3  H  94.893  27.273  68.254 1.00 . A A . 154 PRO HD3  1 1 
       14 25333 1 1  74 PRO HG2  H  97.334  26.710  69.541 1.00 . A A . 154 PRO HG2  1 1 
       14 25334 1 1  74 PRO HG3  H  95.725  26.305  70.163 1.00 . A A . 154 PRO HG3  1 1 
       14 25335 1 1  74 PRO N    N  95.210  29.105  69.250 1.00 . A A . 154 PRO N    1 1 
       14 25336 1 1  74 PRO O    O  96.821  31.069  70.811 1.00 . A A . 154 PRO O    1 1 
       14 25337 1 1  75 GLN C    C  96.751  32.597  72.935 1.00 . A A . 155 GLN C    1 1 
       14 25338 1 1  75 GLN CA   C  95.259  32.398  72.675 1.00 . A A . 155 GLN CA   1 1 
       14 25339 1 1  75 GLN CB   C  94.479  32.592  73.980 1.00 . A A . 155 GLN CB   1 1 
       14 25340 1 1  75 GLN CD   C  96.220  31.978  75.686 1.00 . A A . 155 GLN CD   1 1 
       14 25341 1 1  75 GLN CG   C  94.918  31.546  75.014 1.00 . A A . 155 GLN CG   1 1 
       14 25342 1 1  75 GLN H    H  94.192  30.582  72.413 1.00 . A A . 155 GLN H    1 1 
       14 25343 1 1  75 GLN HA   H  94.929  33.141  71.964 1.00 . A A . 155 GLN HA   1 1 
       14 25344 1 1  75 GLN HB2  H  94.665  33.584  74.366 1.00 . A A . 155 GLN HB2  1 1 
       14 25345 1 1  75 GLN HB3  H  93.423  32.478  73.785 1.00 . A A . 155 GLN HB3  1 1 
       14 25346 1 1  75 GLN HE21 H  95.593  33.828  76.042 1.00 . A A . 155 GLN HE21 1 1 
       14 25347 1 1  75 GLN HE22 H  97.169  33.482  76.569 1.00 . A A . 155 GLN HE22 1 1 
       14 25348 1 1  75 GLN HG2  H  94.149  31.443  75.765 1.00 . A A . 155 GLN HG2  1 1 
       14 25349 1 1  75 GLN HG3  H  95.069  30.594  74.526 1.00 . A A . 155 GLN HG3  1 1 
       14 25350 1 1  75 GLN N    N  94.991  31.070  72.125 1.00 . A A . 155 GLN N    1 1 
       14 25351 1 1  75 GLN NE2  N  96.336  33.198  76.137 1.00 . A A . 155 GLN NE2  1 1 
       14 25352 1 1  75 GLN O    O  97.275  33.700  72.786 1.00 . A A . 155 GLN O    1 1 
       14 25353 1 1  75 GLN OE1  O  97.152  31.184  75.803 1.00 . A A . 155 GLN OE1  1 1 
       14 25354 1 1  76 ASP C    C  99.595  32.268  72.446 1.00 . A A . 156 ASP C    1 1 
       14 25355 1 1  76 ASP CA   C  98.858  31.593  73.600 1.00 . A A . 156 ASP CA   1 1 
       14 25356 1 1  76 ASP CB   C  99.417  30.186  73.814 1.00 . A A . 156 ASP CB   1 1 
       14 25357 1 1  76 ASP CG   C 100.837  30.267  74.365 1.00 . A A . 156 ASP CG   1 1 
       14 25358 1 1  76 ASP H    H  96.958  30.668  73.425 1.00 . A A . 156 ASP H    1 1 
       14 25359 1 1  76 ASP HA   H  99.012  32.169  74.501 1.00 . A A . 156 ASP HA   1 1 
       14 25360 1 1  76 ASP HB2  H  98.791  29.654  74.515 1.00 . A A . 156 ASP HB2  1 1 
       14 25361 1 1  76 ASP HB3  H  99.430  29.658  72.872 1.00 . A A . 156 ASP HB3  1 1 
       14 25362 1 1  76 ASP N    N  97.427  31.522  73.324 1.00 . A A . 156 ASP N    1 1 
       14 25363 1 1  76 ASP O    O 100.515  33.057  72.662 1.00 . A A . 156 ASP O    1 1 
       14 25364 1 1  76 ASP OD1  O 101.265  29.310  74.990 1.00 . A A . 156 ASP OD1  1 1 
       14 25365 1 1  76 ASP OD2  O 101.476  31.284  74.153 1.00 . A A . 156 ASP OD2  1 1 
       14 25366 1 1  77 GLU C    C  99.229  33.901  69.728 1.00 . A A . 157 GLU C    1 1 
       14 25367 1 1  77 GLU CA   C  99.814  32.526  70.036 1.00 . A A . 157 GLU CA   1 1 
       14 25368 1 1  77 GLU CB   C  99.600  31.600  68.837 1.00 . A A . 157 GLU CB   1 1 
       14 25369 1 1  77 GLU CD   C 100.407  31.086  66.526 1.00 . A A . 157 GLU CD   1 1 
       14 25370 1 1  77 GLU CG   C 100.381  32.133  67.634 1.00 . A A . 157 GLU CG   1 1 
       14 25371 1 1  77 GLU H    H  98.449  31.312  71.113 1.00 . A A . 157 GLU H    1 1 
       14 25372 1 1  77 GLU HA   H 100.874  32.626  70.212 1.00 . A A . 157 GLU HA   1 1 
       14 25373 1 1  77 GLU HB2  H  99.947  30.607  69.082 1.00 . A A . 157 GLU HB2  1 1 
       14 25374 1 1  77 GLU HB3  H  98.549  31.565  68.593 1.00 . A A . 157 GLU HB3  1 1 
       14 25375 1 1  77 GLU HG2  H  99.906  33.032  67.268 1.00 . A A . 157 GLU HG2  1 1 
       14 25376 1 1  77 GLU HG3  H 101.393  32.359  67.935 1.00 . A A . 157 GLU HG3  1 1 
       14 25377 1 1  77 GLU N    N  99.186  31.949  71.222 1.00 . A A . 157 GLU N    1 1 
       14 25378 1 1  77 GLU O    O  99.960  34.882  69.591 1.00 . A A . 157 GLU O    1 1 
       14 25379 1 1  77 GLU OE1  O 101.298  31.154  65.694 1.00 . A A . 157 GLU OE1  1 1 
       14 25380 1 1  77 GLU OE2  O  99.535  30.232  66.523 1.00 . A A . 157 GLU OE2  1 1 
       14 25381 1 1  78 TYR C    C  97.737  36.340  70.224 1.00 . A A . 158 TYR C    1 1 
       14 25382 1 1  78 TYR CA   C  97.229  35.223  69.319 1.00 . A A . 158 TYR CA   1 1 
       14 25383 1 1  78 TYR CB   C  95.721  35.057  69.512 1.00 . A A . 158 TYR CB   1 1 
       14 25384 1 1  78 TYR CD1  C  94.942  36.520  67.615 1.00 . A A . 158 TYR CD1  1 1 
       14 25385 1 1  78 TYR CD2  C  94.394  37.172  69.885 1.00 . A A . 158 TYR CD2  1 1 
       14 25386 1 1  78 TYR CE1  C  94.274  37.649  67.128 1.00 . A A . 158 TYR CE1  1 1 
       14 25387 1 1  78 TYR CE2  C  93.726  38.303  69.398 1.00 . A A . 158 TYR CE2  1 1 
       14 25388 1 1  78 TYR CG   C  95.002  36.280  68.992 1.00 . A A . 158 TYR CG   1 1 
       14 25389 1 1  78 TYR CZ   C  93.666  38.540  68.020 1.00 . A A . 158 TYR CZ   1 1 
       14 25390 1 1  78 TYR H    H  97.375  33.149  69.734 1.00 . A A . 158 TYR H    1 1 
       14 25391 1 1  78 TYR HA   H  97.421  35.489  68.291 1.00 . A A . 158 TYR HA   1 1 
       14 25392 1 1  78 TYR HB2  H  95.384  34.186  68.971 1.00 . A A . 158 TYR HB2  1 1 
       14 25393 1 1  78 TYR HB3  H  95.507  34.929  70.562 1.00 . A A . 158 TYR HB3  1 1 
       14 25394 1 1  78 TYR HD1  H  95.412  35.832  66.928 1.00 . A A . 158 TYR HD1  1 1 
       14 25395 1 1  78 TYR HD2  H  94.440  36.988  70.947 1.00 . A A . 158 TYR HD2  1 1 
       14 25396 1 1  78 TYR HE1  H  94.226  37.833  66.065 1.00 . A A . 158 TYR HE1  1 1 
       14 25397 1 1  78 TYR HE2  H  93.256  38.990  70.086 1.00 . A A . 158 TYR HE2  1 1 
       14 25398 1 1  78 TYR HH   H  92.248  39.355  67.034 1.00 . A A . 158 TYR HH   1 1 
       14 25399 1 1  78 TYR N    N  97.906  33.964  69.617 1.00 . A A . 158 TYR N    1 1 
       14 25400 1 1  78 TYR O    O  97.871  37.487  69.795 1.00 . A A . 158 TYR O    1 1 
       14 25401 1 1  78 TYR OH   O  93.007  39.654  67.540 1.00 . A A . 158 TYR OH   1 1 
       14 25402 1 1  79 THR C    C  99.898  37.471  72.042 1.00 . A A . 159 THR C    1 1 
       14 25403 1 1  79 THR CA   C  98.506  36.986  72.434 1.00 . A A . 159 THR CA   1 1 
       14 25404 1 1  79 THR CB   C  98.556  36.371  73.835 1.00 . A A . 159 THR CB   1 1 
       14 25405 1 1  79 THR CG2  C  97.134  36.177  74.363 1.00 . A A . 159 THR CG2  1 1 
       14 25406 1 1  79 THR H    H  97.889  35.073  71.764 1.00 . A A . 159 THR H    1 1 
       14 25407 1 1  79 THR HA   H  97.832  37.828  72.448 1.00 . A A . 159 THR HA   1 1 
       14 25408 1 1  79 THR HB   H  99.095  37.031  74.499 1.00 . A A . 159 THR HB   1 1 
       14 25409 1 1  79 THR HG1  H  98.916  34.585  74.515 1.00 . A A . 159 THR HG1  1 1 
       14 25410 1 1  79 THR HG21 H  96.738  37.127  74.689 1.00 . A A . 159 THR HG21 1 1 
       14 25411 1 1  79 THR HG22 H  97.151  35.489  75.196 1.00 . A A . 159 THR HG22 1 1 
       14 25412 1 1  79 THR HG23 H  96.508  35.775  73.579 1.00 . A A . 159 THR HG23 1 1 
       14 25413 1 1  79 THR N    N  98.016  36.000  71.477 1.00 . A A . 159 THR N    1 1 
       14 25414 1 1  79 THR O    O 100.224  38.647  72.202 1.00 . A A . 159 THR O    1 1 
       14 25415 1 1  79 THR OG1  O  99.218  35.115  73.774 1.00 . A A . 159 THR OG1  1 1 
       14 25416 1 1  80 ARG C    C 102.066  37.814  69.909 1.00 . A A . 160 ARG C    1 1 
       14 25417 1 1  80 ARG CA   C 102.075  36.898  71.130 1.00 . A A . 160 ARG CA   1 1 
       14 25418 1 1  80 ARG CB   C 102.855  35.619  70.812 1.00 . A A . 160 ARG CB   1 1 
       14 25419 1 1  80 ARG CD   C 103.820  33.532  71.794 1.00 . A A . 160 ARG CD   1 1 
       14 25420 1 1  80 ARG CG   C 103.207  34.896  72.115 1.00 . A A . 160 ARG CG   1 1 
       14 25421 1 1  80 ARG CZ   C 104.669  31.632  73.047 1.00 . A A . 160 ARG CZ   1 1 
       14 25422 1 1  80 ARG H    H 100.402  35.633  71.435 1.00 . A A . 160 ARG H    1 1 
       14 25423 1 1  80 ARG HA   H 102.564  37.410  71.945 1.00 . A A . 160 ARG HA   1 1 
       14 25424 1 1  80 ARG HB2  H 102.247  34.973  70.195 1.00 . A A . 160 ARG HB2  1 1 
       14 25425 1 1  80 ARG HB3  H 103.763  35.871  70.286 1.00 . A A . 160 ARG HB3  1 1 
       14 25426 1 1  80 ARG HD2  H 103.061  32.887  71.380 1.00 . A A . 160 ARG HD2  1 1 
       14 25427 1 1  80 ARG HD3  H 104.614  33.658  71.072 1.00 . A A . 160 ARG HD3  1 1 
       14 25428 1 1  80 ARG HE   H 104.493  33.477  73.805 1.00 . A A . 160 ARG HE   1 1 
       14 25429 1 1  80 ARG HG2  H 103.917  35.488  72.674 1.00 . A A . 160 ARG HG2  1 1 
       14 25430 1 1  80 ARG HG3  H 102.313  34.757  72.703 1.00 . A A . 160 ARG HG3  1 1 
       14 25431 1 1  80 ARG HH11 H 105.282  31.681  74.953 1.00 . A A . 160 ARG HH11 1 1 
       14 25432 1 1  80 ARG HH12 H 105.382  30.138  74.173 1.00 . A A . 160 ARG HH12 1 1 
       14 25433 1 1  80 ARG HH21 H 104.129  31.285  71.151 1.00 . A A . 160 ARG HH21 1 1 
       14 25434 1 1  80 ARG HH22 H 104.730  29.913  72.022 1.00 . A A . 160 ARG HH22 1 1 
       14 25435 1 1  80 ARG N    N 100.716  36.556  71.535 1.00 . A A . 160 ARG N    1 1 
       14 25436 1 1  80 ARG NE   N 104.358  32.923  73.007 1.00 . A A . 160 ARG NE   1 1 
       14 25437 1 1  80 ARG NH1  N 105.149  31.110  74.143 1.00 . A A . 160 ARG NH1  1 1 
       14 25438 1 1  80 ARG NH2  N 104.496  30.885  71.991 1.00 . A A . 160 ARG NH2  1 1 
       14 25439 1 1  80 ARG O    O 102.630  38.908  69.939 1.00 . A A . 160 ARG O    1 1 
       14 25440 1 1  81 LEU C    C 100.798  39.546  67.906 1.00 . A A . 161 LEU C    1 1 
       14 25441 1 1  81 LEU CA   C 101.358  38.155  67.610 1.00 . A A . 161 LEU CA   1 1 
       14 25442 1 1  81 LEU CB   C 100.473  37.443  66.572 1.00 . A A . 161 LEU CB   1 1 
       14 25443 1 1  81 LEU CD1  C 101.920  35.419  66.870 1.00 . A A . 161 LEU CD1  1 1 
       14 25444 1 1  81 LEU CD2  C 100.353  35.560  64.933 1.00 . A A . 161 LEU CD2  1 1 
       14 25445 1 1  81 LEU CG   C 101.282  36.360  65.848 1.00 . A A . 161 LEU CG   1 1 
       14 25446 1 1  81 LEU H    H 100.995  36.483  68.864 1.00 . A A . 161 LEU H    1 1 
       14 25447 1 1  81 LEU HA   H 102.355  38.262  67.209 1.00 . A A . 161 LEU HA   1 1 
       14 25448 1 1  81 LEU HB2  H  99.631  36.986  67.073 1.00 . A A . 161 LEU HB2  1 1 
       14 25449 1 1  81 LEU HB3  H 100.113  38.159  65.848 1.00 . A A . 161 LEU HB3  1 1 
       14 25450 1 1  81 LEU HD11 H 101.173  35.104  67.583 1.00 . A A . 161 LEU HD11 1 1 
       14 25451 1 1  81 LEU HD12 H 102.717  35.934  67.385 1.00 . A A . 161 LEU HD12 1 1 
       14 25452 1 1  81 LEU HD13 H 102.320  34.554  66.361 1.00 . A A . 161 LEU HD13 1 1 
       14 25453 1 1  81 LEU HD21 H 100.895  34.725  64.512 1.00 . A A . 161 LEU HD21 1 1 
       14 25454 1 1  81 LEU HD22 H  99.996  36.196  64.135 1.00 . A A . 161 LEU HD22 1 1 
       14 25455 1 1  81 LEU HD23 H  99.513  35.193  65.503 1.00 . A A . 161 LEU HD23 1 1 
       14 25456 1 1  81 LEU HG   H 102.057  36.826  65.257 1.00 . A A . 161 LEU HG   1 1 
       14 25457 1 1  81 LEU N    N 101.426  37.363  68.835 1.00 . A A . 161 LEU N    1 1 
       14 25458 1 1  81 LEU O    O 101.369  40.555  67.491 1.00 . A A . 161 LEU O    1 1 
       14 25459 1 1  82 MET C    C  99.933  41.667  69.913 1.00 . A A . 162 MET C    1 1 
       14 25460 1 1  82 MET CA   C  99.051  40.865  68.957 1.00 . A A . 162 MET CA   1 1 
       14 25461 1 1  82 MET CB   C  97.678  40.617  69.599 1.00 . A A . 162 MET CB   1 1 
       14 25462 1 1  82 MET CE   C  96.800  39.524  65.890 1.00 . A A . 162 MET CE   1 1 
       14 25463 1 1  82 MET CG   C  96.651  40.275  68.515 1.00 . A A . 162 MET CG   1 1 
       14 25464 1 1  82 MET H    H  99.265  38.756  68.921 1.00 . A A . 162 MET H    1 1 
       14 25465 1 1  82 MET HA   H  98.915  41.437  68.050 1.00 . A A . 162 MET HA   1 1 
       14 25466 1 1  82 MET HB2  H  97.752  39.795  70.297 1.00 . A A . 162 MET HB2  1 1 
       14 25467 1 1  82 MET HB3  H  97.358  41.507  70.124 1.00 . A A . 162 MET HB3  1 1 
       14 25468 1 1  82 MET HE1  H  95.725  39.623  65.830 1.00 . A A . 162 MET HE1  1 1 
       14 25469 1 1  82 MET HE2  H  97.140  38.844  65.127 1.00 . A A . 162 MET HE2  1 1 
       14 25470 1 1  82 MET HE3  H  97.265  40.490  65.741 1.00 . A A . 162 MET HE3  1 1 
       14 25471 1 1  82 MET HG2  H  95.716  40.003  68.981 1.00 . A A . 162 MET HG2  1 1 
       14 25472 1 1  82 MET HG3  H  96.500  41.136  67.882 1.00 . A A . 162 MET HG3  1 1 
       14 25473 1 1  82 MET N    N  99.678  39.591  68.619 1.00 . A A . 162 MET N    1 1 
       14 25474 1 1  82 MET O    O  99.911  42.897  69.904 1.00 . A A . 162 MET O    1 1 
       14 25475 1 1  82 MET SD   S  97.257  38.884  67.522 1.00 . A A . 162 MET SD   1 1 
       14 25476 1 1  83 ALA C    C 102.769  42.280  70.983 1.00 . A A . 163 ALA C    1 1 
       14 25477 1 1  83 ALA CA   C 101.582  41.633  71.694 1.00 . A A . 163 ALA CA   1 1 
       14 25478 1 1  83 ALA CB   C 102.091  40.625  72.727 1.00 . A A . 163 ALA CB   1 1 
       14 25479 1 1  83 ALA H    H 100.681  39.987  70.707 1.00 . A A . 163 ALA H    1 1 
       14 25480 1 1  83 ALA HA   H 101.020  42.401  72.205 1.00 . A A . 163 ALA HA   1 1 
       14 25481 1 1  83 ALA HB1  H 102.435  39.736  72.222 1.00 . A A . 163 ALA HB1  1 1 
       14 25482 1 1  83 ALA HB2  H 101.289  40.368  73.404 1.00 . A A . 163 ALA HB2  1 1 
       14 25483 1 1  83 ALA HB3  H 102.905  41.062  73.285 1.00 . A A . 163 ALA HB3  1 1 
       14 25484 1 1  83 ALA N    N 100.704  40.966  70.737 1.00 . A A . 163 ALA N    1 1 
       14 25485 1 1  83 ALA O    O 103.455  43.127  71.554 1.00 . A A . 163 ALA O    1 1 
       14 25486 1 1  84 ASN C    C 104.026  42.005  67.506 1.00 . A A . 164 ASN C    1 1 
       14 25487 1 1  84 ASN CA   C 104.119  42.426  68.971 1.00 . A A . 164 ASN CA   1 1 
       14 25488 1 1  84 ASN CB   C 105.445  41.938  69.557 1.00 . A A . 164 ASN CB   1 1 
       14 25489 1 1  84 ASN CG   C 105.534  40.420  69.452 1.00 . A A . 164 ASN CG   1 1 
       14 25490 1 1  84 ASN H    H 102.429  41.196  69.334 1.00 . A A . 164 ASN H    1 1 
       14 25491 1 1  84 ASN HA   H 104.089  43.503  69.032 1.00 . A A . 164 ASN HA   1 1 
       14 25492 1 1  84 ASN HB2  H 106.264  42.384  69.011 1.00 . A A . 164 ASN HB2  1 1 
       14 25493 1 1  84 ASN HB3  H 105.506  42.227  70.595 1.00 . A A . 164 ASN HB3  1 1 
       14 25494 1 1  84 ASN HD21 H 104.392  40.096  71.044 1.00 . A A . 164 ASN HD21 1 1 
       14 25495 1 1  84 ASN HD22 H 104.963  38.700  70.265 1.00 . A A . 164 ASN HD22 1 1 
       14 25496 1 1  84 ASN N    N 103.007  41.875  69.739 1.00 . A A . 164 ASN N    1 1 
       14 25497 1 1  84 ASN ND2  N 104.911  39.676  70.326 1.00 . A A . 164 ASN ND2  1 1 
       14 25498 1 1  84 ASN O    O 104.868  41.252  67.016 1.00 . A A . 164 ASN O    1 1 
       14 25499 1 1  84 ASN OD1  O 106.187  39.896  68.550 1.00 . A A . 164 ASN OD1  1 1 
       14 25500 1 1  85 PRO C    C 103.768  42.921  64.455 1.00 . A A . 165 PRO C    1 1 
       14 25501 1 1  85 PRO CA   C 102.826  42.134  65.366 1.00 . A A . 165 PRO CA   1 1 
       14 25502 1 1  85 PRO CB   C 101.360  42.508  65.117 1.00 . A A . 165 PRO CB   1 1 
       14 25503 1 1  85 PRO CD   C 101.974  43.377  67.303 1.00 . A A . 165 PRO CD   1 1 
       14 25504 1 1  85 PRO CG   C 101.085  43.627  66.074 1.00 . A A . 165 PRO CG   1 1 
       14 25505 1 1  85 PRO HA   H 102.960  41.075  65.210 1.00 . A A . 165 PRO HA   1 1 
       14 25506 1 1  85 PRO HB2  H 101.217  42.834  64.094 1.00 . A A . 165 PRO HB2  1 1 
       14 25507 1 1  85 PRO HB3  H 100.716  41.669  65.337 1.00 . A A . 165 PRO HB3  1 1 
       14 25508 1 1  85 PRO HD2  H 102.402  44.306  67.655 1.00 . A A . 165 PRO HD2  1 1 
       14 25509 1 1  85 PRO HD3  H 101.412  42.895  68.090 1.00 . A A . 165 PRO HD3  1 1 
       14 25510 1 1  85 PRO HG2  H 101.338  44.576  65.614 1.00 . A A . 165 PRO HG2  1 1 
       14 25511 1 1  85 PRO HG3  H 100.045  43.625  66.368 1.00 . A A . 165 PRO HG3  1 1 
       14 25512 1 1  85 PRO N    N 103.025  42.472  66.803 1.00 . A A . 165 PRO N    1 1 
       14 25513 1 1  85 PRO O    O 103.816  42.691  63.246 1.00 . A A . 165 PRO O    1 1 
       14 25514 1 1  86 ASP C    C 106.756  43.901  64.044 1.00 . A A . 166 ASP C    1 1 
       14 25515 1 1  86 ASP CA   C 105.456  44.664  64.280 1.00 . A A . 166 ASP CA   1 1 
       14 25516 1 1  86 ASP CB   C 105.753  45.963  65.031 1.00 . A A . 166 ASP CB   1 1 
       14 25517 1 1  86 ASP CG   C 104.456  46.574  65.550 1.00 . A A . 166 ASP CG   1 1 
       14 25518 1 1  86 ASP H    H 104.437  43.987  66.013 1.00 . A A . 166 ASP H    1 1 
       14 25519 1 1  86 ASP HA   H 105.014  44.907  63.324 1.00 . A A . 166 ASP HA   1 1 
       14 25520 1 1  86 ASP HB2  H 106.410  45.754  65.863 1.00 . A A . 166 ASP HB2  1 1 
       14 25521 1 1  86 ASP HB3  H 106.234  46.661  64.362 1.00 . A A . 166 ASP HB3  1 1 
       14 25522 1 1  86 ASP N    N 104.516  43.849  65.046 1.00 . A A . 166 ASP N    1 1 
       14 25523 1 1  86 ASP O    O 107.683  44.414  63.417 1.00 . A A . 166 ASP O    1 1 
       14 25524 1 1  86 ASP OD1  O 104.297  46.640  66.758 1.00 . A A . 166 ASP OD1  1 1 
       14 25525 1 1  86 ASP OD2  O 103.641  46.968  64.733 1.00 . A A . 166 ASP OD2  1 1 
       14 25526 1 1  87 ASP C    C 108.004  41.182  63.006 1.00 . A A . 167 ASP C    1 1 
       14 25527 1 1  87 ASP CA   C 108.006  41.843  64.389 1.00 . A A . 167 ASP CA   1 1 
       14 25528 1 1  87 ASP CB   C 108.030  40.765  65.480 1.00 . A A . 167 ASP CB   1 1 
       14 25529 1 1  87 ASP CG   C 108.467  41.374  66.809 1.00 . A A . 167 ASP CG   1 1 
       14 25530 1 1  87 ASP H    H 106.045  42.317  65.039 1.00 . A A . 167 ASP H    1 1 
       14 25531 1 1  87 ASP HA   H 108.881  42.467  64.490 1.00 . A A . 167 ASP HA   1 1 
       14 25532 1 1  87 ASP HB2  H 107.040  40.347  65.588 1.00 . A A . 167 ASP HB2  1 1 
       14 25533 1 1  87 ASP HB3  H 108.719  39.983  65.202 1.00 . A A . 167 ASP HB3  1 1 
       14 25534 1 1  87 ASP N    N 106.815  42.672  64.549 1.00 . A A . 167 ASP N    1 1 
       14 25535 1 1  87 ASP O    O 106.941  40.928  62.443 1.00 . A A . 167 ASP O    1 1 
       14 25536 1 1  87 ASP OD1  O 108.213  42.550  67.011 1.00 . A A . 167 ASP OD1  1 1 
       14 25537 1 1  87 ASP OD2  O 109.050  40.655  67.604 1.00 . A A . 167 ASP OD2  1 1 
       14 25538 1 1  88 PRO C    C 108.799  38.794  61.139 1.00 . A A . 168 PRO C    1 1 
       14 25539 1 1  88 PRO CA   C 109.254  40.254  61.102 1.00 . A A . 168 PRO CA   1 1 
       14 25540 1 1  88 PRO CB   C 110.745  40.371  60.751 1.00 . A A . 168 PRO CB   1 1 
       14 25541 1 1  88 PRO CD   C 110.494  41.152  63.024 1.00 . A A . 168 PRO CD   1 1 
       14 25542 1 1  88 PRO CG   C 111.445  40.424  62.070 1.00 . A A . 168 PRO CG   1 1 
       14 25543 1 1  88 PRO HA   H 108.668  40.805  60.385 1.00 . A A . 168 PRO HA   1 1 
       14 25544 1 1  88 PRO HB2  H 111.072  39.512  60.177 1.00 . A A . 168 PRO HB2  1 1 
       14 25545 1 1  88 PRO HB3  H 110.931  41.281  60.198 1.00 . A A . 168 PRO HB3  1 1 
       14 25546 1 1  88 PRO HD2  H 110.569  40.740  64.020 1.00 . A A . 168 PRO HD2  1 1 
       14 25547 1 1  88 PRO HD3  H 110.700  42.211  63.032 1.00 . A A . 168 PRO HD3  1 1 
       14 25548 1 1  88 PRO HG2  H 111.639  39.419  62.427 1.00 . A A . 168 PRO HG2  1 1 
       14 25549 1 1  88 PRO HG3  H 112.370  40.974  61.985 1.00 . A A . 168 PRO HG3  1 1 
       14 25550 1 1  88 PRO N    N 109.159  40.898  62.447 1.00 . A A . 168 PRO N    1 1 
       14 25551 1 1  88 PRO O    O 108.499  38.201  60.103 1.00 . A A . 168 PRO O    1 1 
       14 25552 1 1  89 ASP C    C 106.805  36.731  62.407 1.00 . A A . 169 ASP C    1 1 
       14 25553 1 1  89 ASP CA   C 108.324  36.842  62.503 1.00 . A A . 169 ASP CA   1 1 
       14 25554 1 1  89 ASP CB   C 108.793  36.309  63.858 1.00 . A A . 169 ASP CB   1 1 
       14 25555 1 1  89 ASP CG   C 110.308  36.432  63.970 1.00 . A A . 169 ASP CG   1 1 
       14 25556 1 1  89 ASP H    H 108.992  38.753  63.130 1.00 . A A . 169 ASP H    1 1 
       14 25557 1 1  89 ASP HA   H 108.767  36.244  61.721 1.00 . A A . 169 ASP HA   1 1 
       14 25558 1 1  89 ASP HB2  H 108.327  36.881  64.647 1.00 . A A . 169 ASP HB2  1 1 
       14 25559 1 1  89 ASP HB3  H 108.511  35.271  63.952 1.00 . A A . 169 ASP HB3  1 1 
       14 25560 1 1  89 ASP N    N 108.747  38.228  62.339 1.00 . A A . 169 ASP N    1 1 
       14 25561 1 1  89 ASP O    O 106.279  35.907  61.661 1.00 . A A . 169 ASP O    1 1 
       14 25562 1 1  89 ASP OD1  O 110.930  36.774  62.978 1.00 . A A . 169 ASP OD1  1 1 
       14 25563 1 1  89 ASP OD2  O 110.825  36.184  65.047 1.00 . A A . 169 ASP OD2  1 1 
       14 25564 1 1  90 ASN C    C 104.100  37.968  61.815 1.00 . A A . 170 ASN C    1 1 
       14 25565 1 1  90 ASN CA   C 104.649  37.547  63.175 1.00 . A A . 170 ASN CA   1 1 
       14 25566 1 1  90 ASN CB   C 104.123  38.493  64.256 1.00 . A A . 170 ASN CB   1 1 
       14 25567 1 1  90 ASN CG   C 104.406  37.908  65.636 1.00 . A A . 170 ASN CG   1 1 
       14 25568 1 1  90 ASN H    H 106.582  38.195  63.753 1.00 . A A . 170 ASN H    1 1 
       14 25569 1 1  90 ASN HA   H 104.307  36.546  63.394 1.00 . A A . 170 ASN HA   1 1 
       14 25570 1 1  90 ASN HB2  H 104.615  39.450  64.163 1.00 . A A . 170 ASN HB2  1 1 
       14 25571 1 1  90 ASN HB3  H 103.059  38.623  64.133 1.00 . A A . 170 ASN HB3  1 1 
       14 25572 1 1  90 ASN HD21 H 104.682  39.678  66.490 1.00 . A A . 170 ASN HD21 1 1 
       14 25573 1 1  90 ASN HD22 H 104.852  38.341  67.521 1.00 . A A . 170 ASN HD22 1 1 
       14 25574 1 1  90 ASN N    N 106.107  37.562  63.174 1.00 . A A . 170 ASN N    1 1 
       14 25575 1 1  90 ASN ND2  N 104.668  38.709  66.632 1.00 . A A . 170 ASN ND2  1 1 
       14 25576 1 1  90 ASN O    O 103.152  37.368  61.308 1.00 . A A . 170 ASN O    1 1 
       14 25577 1 1  90 ASN OD1  O 104.388  36.690  65.810 1.00 . A A . 170 ASN OD1  1 1 
       14 25578 1 1  91 LYS C    C 104.075  38.317  58.959 1.00 . A A . 171 LYS C    1 1 
       14 25579 1 1  91 LYS CA   C 104.252  39.483  59.926 1.00 . A A . 171 LYS CA   1 1 
       14 25580 1 1  91 LYS CB   C 105.271  40.482  59.360 1.00 . A A . 171 LYS CB   1 1 
       14 25581 1 1  91 LYS CD   C 106.193  42.800  59.571 1.00 . A A . 171 LYS CD   1 1 
       14 25582 1 1  91 LYS CE   C 105.812  44.235  59.938 1.00 . A A . 171 LYS CE   1 1 
       14 25583 1 1  91 LYS CG   C 105.097  41.841  60.045 1.00 . A A . 171 LYS CG   1 1 
       14 25584 1 1  91 LYS H    H 105.449  39.442  61.677 1.00 . A A . 171 LYS H    1 1 
       14 25585 1 1  91 LYS HA   H 103.301  39.981  60.046 1.00 . A A . 171 LYS HA   1 1 
       14 25586 1 1  91 LYS HB2  H 106.271  40.115  59.537 1.00 . A A . 171 LYS HB2  1 1 
       14 25587 1 1  91 LYS HB3  H 105.114  40.598  58.297 1.00 . A A . 171 LYS HB3  1 1 
       14 25588 1 1  91 LYS HD2  H 107.127  42.542  60.048 1.00 . A A . 171 LYS HD2  1 1 
       14 25589 1 1  91 LYS HD3  H 106.302  42.722  58.500 1.00 . A A . 171 LYS HD3  1 1 
       14 25590 1 1  91 LYS HE2  H 105.024  44.578  59.283 1.00 . A A . 171 LYS HE2  1 1 
       14 25591 1 1  91 LYS HE3  H 105.468  44.267  60.961 1.00 . A A . 171 LYS HE3  1 1 
       14 25592 1 1  91 LYS HG2  H 104.129  42.247  59.794 1.00 . A A . 171 LYS HG2  1 1 
       14 25593 1 1  91 LYS HG3  H 105.168  41.717  61.115 1.00 . A A . 171 LYS HG3  1 1 
       14 25594 1 1  91 LYS HZ1  H 107.589  45.062  60.642 1.00 . A A . 171 LYS HZ1  1 1 
       14 25595 1 1  91 LYS HZ2  H 106.687  46.102  59.647 1.00 . A A . 171 LYS HZ2  1 1 
       14 25596 1 1  91 LYS HZ3  H 107.560  44.813  58.965 1.00 . A A . 171 LYS HZ3  1 1 
       14 25597 1 1  91 LYS N    N 104.698  39.000  61.228 1.00 . A A . 171 LYS N    1 1 
       14 25598 1 1  91 LYS NZ   N 107.001  45.120  59.787 1.00 . A A . 171 LYS NZ   1 1 
       14 25599 1 1  91 LYS O    O 103.298  38.399  58.008 1.00 . A A . 171 LYS O    1 1 
       14 25600 1 1  92 LYS C    C 103.442  35.259  58.682 1.00 . A A . 172 LYS C    1 1 
       14 25601 1 1  92 LYS CA   C 104.704  36.051  58.356 1.00 . A A . 172 LYS CA   1 1 
       14 25602 1 1  92 LYS CB   C 105.935  35.160  58.548 1.00 . A A . 172 LYS CB   1 1 
       14 25603 1 1  92 LYS CD   C 108.433  35.161  58.625 1.00 . A A . 172 LYS CD   1 1 
       14 25604 1 1  92 LYS CE   C 109.695  35.890  58.162 1.00 . A A . 172 LYS CE   1 1 
       14 25605 1 1  92 LYS CG   C 107.196  35.936  58.163 1.00 . A A . 172 LYS CG   1 1 
       14 25606 1 1  92 LYS H    H 105.398  37.218  59.984 1.00 . A A . 172 LYS H    1 1 
       14 25607 1 1  92 LYS HA   H 104.662  36.368  57.324 1.00 . A A . 172 LYS HA   1 1 
       14 25608 1 1  92 LYS HB2  H 106.001  34.856  59.583 1.00 . A A . 172 LYS HB2  1 1 
       14 25609 1 1  92 LYS HB3  H 105.848  34.285  57.922 1.00 . A A . 172 LYS HB3  1 1 
       14 25610 1 1  92 LYS HD2  H 108.430  35.090  59.702 1.00 . A A . 172 LYS HD2  1 1 
       14 25611 1 1  92 LYS HD3  H 108.415  34.170  58.199 1.00 . A A . 172 LYS HD3  1 1 
       14 25612 1 1  92 LYS HE2  H 109.742  35.881  57.083 1.00 . A A . 172 LYS HE2  1 1 
       14 25613 1 1  92 LYS HE3  H 109.670  36.912  58.512 1.00 . A A . 172 LYS HE3  1 1 
       14 25614 1 1  92 LYS HG2  H 107.227  36.060  57.090 1.00 . A A . 172 LYS HG2  1 1 
       14 25615 1 1  92 LYS HG3  H 107.182  36.905  58.638 1.00 . A A . 172 LYS HG3  1 1 
       14 25616 1 1  92 LYS HZ1  H 111.633  35.151  57.987 1.00 . A A . 172 LYS HZ1  1 1 
       14 25617 1 1  92 LYS HZ2  H 110.637  34.244  59.020 1.00 . A A . 172 LYS HZ2  1 1 
       14 25618 1 1  92 LYS HZ3  H 111.257  35.742  59.532 1.00 . A A . 172 LYS HZ3  1 1 
       14 25619 1 1  92 LYS N    N 104.798  37.229  59.210 1.00 . A A . 172 LYS N    1 1 
       14 25620 1 1  92 LYS NZ   N 110.896  35.205  58.717 1.00 . A A . 172 LYS NZ   1 1 
       14 25621 1 1  92 LYS O    O 102.701  34.859  57.785 1.00 . A A . 172 LYS O    1 1 
       14 25622 1 1  93 ARG C    C 100.752  35.009  59.955 1.00 . A A . 173 ARG C    1 1 
       14 25623 1 1  93 ARG CA   C 102.026  34.297  60.408 1.00 . A A . 173 ARG CA   1 1 
       14 25624 1 1  93 ARG CB   C 102.025  34.166  61.942 1.00 . A A . 173 ARG CB   1 1 
       14 25625 1 1  93 ARG CD   C 104.407  33.398  62.047 1.00 . A A . 173 ARG CD   1 1 
       14 25626 1 1  93 ARG CG   C 102.960  33.032  62.380 1.00 . A A . 173 ARG CG   1 1 
       14 25627 1 1  93 ARG CZ   C 105.522  31.254  62.286 1.00 . A A . 173 ARG CZ   1 1 
       14 25628 1 1  93 ARG H    H 103.831  35.385  60.643 1.00 . A A . 173 ARG H    1 1 
       14 25629 1 1  93 ARG HA   H 102.048  33.311  59.970 1.00 . A A . 173 ARG HA   1 1 
       14 25630 1 1  93 ARG HB2  H 102.362  35.095  62.379 1.00 . A A . 173 ARG HB2  1 1 
       14 25631 1 1  93 ARG HB3  H 101.024  33.953  62.290 1.00 . A A . 173 ARG HB3  1 1 
       14 25632 1 1  93 ARG HD2  H 104.558  33.323  60.982 1.00 . A A . 173 ARG HD2  1 1 
       14 25633 1 1  93 ARG HD3  H 104.602  34.412  62.364 1.00 . A A . 173 ARG HD3  1 1 
       14 25634 1 1  93 ARG HE   H 105.809  32.803  63.521 1.00 . A A . 173 ARG HE   1 1 
       14 25635 1 1  93 ARG HG2  H 102.865  32.881  63.446 1.00 . A A . 173 ARG HG2  1 1 
       14 25636 1 1  93 ARG HG3  H 102.692  32.123  61.864 1.00 . A A . 173 ARG HG3  1 1 
       14 25637 1 1  93 ARG HH11 H 106.839  30.789  63.721 1.00 . A A . 173 ARG HH11 1 1 
       14 25638 1 1  93 ARG HH12 H 106.500  29.532  62.580 1.00 . A A . 173 ARG HH12 1 1 
       14 25639 1 1  93 ARG HH21 H 104.249  31.434  60.751 1.00 . A A . 173 ARG HH21 1 1 
       14 25640 1 1  93 ARG HH22 H 105.033  29.897  60.899 1.00 . A A . 173 ARG HH22 1 1 
       14 25641 1 1  93 ARG N    N 103.204  35.039  59.973 1.00 . A A . 173 ARG N    1 1 
       14 25642 1 1  93 ARG NE   N 105.327  32.493  62.727 1.00 . A A . 173 ARG NE   1 1 
       14 25643 1 1  93 ARG NH1  N 106.351  30.464  62.911 1.00 . A A . 173 ARG NH1  1 1 
       14 25644 1 1  93 ARG NH2  N 104.885  30.828  61.230 1.00 . A A . 173 ARG NH2  1 1 
       14 25645 1 1  93 ARG O    O  99.826  34.381  59.443 1.00 . A A . 173 ARG O    1 1 
       14 25646 1 1  94 ILE C    C  99.398  37.153  58.249 1.00 . A A . 174 ILE C    1 1 
       14 25647 1 1  94 ILE CA   C  99.551  37.110  59.768 1.00 . A A . 174 ILE CA   1 1 
       14 25648 1 1  94 ILE CB   C  99.687  38.535  60.305 1.00 . A A . 174 ILE CB   1 1 
       14 25649 1 1  94 ILE CD1  C 100.283  39.858  62.340 1.00 . A A . 174 ILE CD1  1 1 
       14 25650 1 1  94 ILE CG1  C  99.820  38.492  61.830 1.00 . A A . 174 ILE CG1  1 1 
       14 25651 1 1  94 ILE CG2  C  98.447  39.343  59.923 1.00 . A A . 174 ILE CG2  1 1 
       14 25652 1 1  94 ILE H    H 101.482  36.765  60.569 1.00 . A A . 174 ILE H    1 1 
       14 25653 1 1  94 ILE HA   H  98.667  36.662  60.195 1.00 . A A . 174 ILE HA   1 1 
       14 25654 1 1  94 ILE HB   H 100.564  38.998  59.877 1.00 . A A . 174 ILE HB   1 1 
       14 25655 1 1  94 ILE HD11 H 100.446  39.807  63.406 1.00 . A A . 174 ILE HD11 1 1 
       14 25656 1 1  94 ILE HD12 H  99.527  40.599  62.126 1.00 . A A . 174 ILE HD12 1 1 
       14 25657 1 1  94 ILE HD13 H 101.206  40.132  61.849 1.00 . A A . 174 ILE HD13 1 1 
       14 25658 1 1  94 ILE HG12 H  98.862  38.249  62.267 1.00 . A A . 174 ILE HG12 1 1 
       14 25659 1 1  94 ILE HG13 H 100.544  37.742  62.107 1.00 . A A . 174 ILE HG13 1 1 
       14 25660 1 1  94 ILE HG21 H  98.478  39.574  58.868 1.00 . A A . 174 ILE HG21 1 1 
       14 25661 1 1  94 ILE HG22 H  98.427  40.262  60.492 1.00 . A A . 174 ILE HG22 1 1 
       14 25662 1 1  94 ILE HG23 H  97.560  38.766  60.140 1.00 . A A . 174 ILE HG23 1 1 
       14 25663 1 1  94 ILE N    N 100.714  36.321  60.152 1.00 . A A . 174 ILE N    1 1 
       14 25664 1 1  94 ILE O    O  98.295  37.332  57.735 1.00 . A A . 174 ILE O    1 1 
       14 25665 1 1  95 ALA C    C  99.816  35.781  55.512 1.00 . A A . 175 ALA C    1 1 
       14 25666 1 1  95 ALA CA   C 100.480  37.033  56.081 1.00 . A A . 175 ALA CA   1 1 
       14 25667 1 1  95 ALA CB   C 101.904  37.146  55.536 1.00 . A A . 175 ALA CB   1 1 
       14 25668 1 1  95 ALA H    H 101.364  36.862  57.998 1.00 . A A . 175 ALA H    1 1 
       14 25669 1 1  95 ALA HA   H  99.918  37.899  55.764 1.00 . A A . 175 ALA HA   1 1 
       14 25670 1 1  95 ALA HB1  H 102.495  36.318  55.897 1.00 . A A . 175 ALA HB1  1 1 
       14 25671 1 1  95 ALA HB2  H 102.344  38.075  55.869 1.00 . A A . 175 ALA HB2  1 1 
       14 25672 1 1  95 ALA HB3  H 101.879  37.127  54.456 1.00 . A A . 175 ALA HB3  1 1 
       14 25673 1 1  95 ALA N    N 100.509  36.999  57.539 1.00 . A A . 175 ALA N    1 1 
       14 25674 1 1  95 ALA O    O  98.904  35.872  54.690 1.00 . A A . 175 ALA O    1 1 
       14 25675 1 1  96 GLU C    C  98.259  33.214  55.830 1.00 . A A . 176 GLU C    1 1 
       14 25676 1 1  96 GLU CA   C  99.732  33.354  55.455 1.00 . A A . 176 GLU CA   1 1 
       14 25677 1 1  96 GLU CB   C 100.523  32.175  56.028 1.00 . A A . 176 GLU CB   1 1 
       14 25678 1 1  96 GLU CD   C 101.296  31.070  58.135 1.00 . A A . 176 GLU CD   1 1 
       14 25679 1 1  96 GLU CG   C 100.555  32.269  57.554 1.00 . A A . 176 GLU CG   1 1 
       14 25680 1 1  96 GLU H    H 101.019  34.598  56.592 1.00 . A A . 176 GLU H    1 1 
       14 25681 1 1  96 GLU HA   H  99.817  33.333  54.379 1.00 . A A . 176 GLU HA   1 1 
       14 25682 1 1  96 GLU HB2  H 100.050  31.249  55.735 1.00 . A A . 176 GLU HB2  1 1 
       14 25683 1 1  96 GLU HB3  H 101.532  32.199  55.648 1.00 . A A . 176 GLU HB3  1 1 
       14 25684 1 1  96 GLU HG2  H 101.059  33.178  57.844 1.00 . A A . 176 GLU HG2  1 1 
       14 25685 1 1  96 GLU HG3  H  99.545  32.282  57.935 1.00 . A A . 176 GLU HG3  1 1 
       14 25686 1 1  96 GLU N    N 100.285  34.614  55.943 1.00 . A A . 176 GLU N    1 1 
       14 25687 1 1  96 GLU O    O  97.475  32.630  55.083 1.00 . A A . 176 GLU O    1 1 
       14 25688 1 1  96 GLU OE1  O 101.163  30.835  59.325 1.00 . A A . 176 GLU OE1  1 1 
       14 25689 1 1  96 GLU OE2  O 101.988  30.404  57.382 1.00 . A A . 176 GLU OE2  1 1 
       14 25690 1 1  97 LEU C    C  95.575  34.398  56.475 1.00 . A A . 177 LEU C    1 1 
       14 25691 1 1  97 LEU CA   C  96.500  33.658  57.440 1.00 . A A . 177 LEU CA   1 1 
       14 25692 1 1  97 LEU CB   C  96.366  34.249  58.854 1.00 . A A . 177 LEU CB   1 1 
       14 25693 1 1  97 LEU CD1  C  97.206  33.975  61.205 1.00 . A A . 177 LEU CD1  1 1 
       14 25694 1 1  97 LEU CD2  C  95.775  32.184  60.197 1.00 . A A . 177 LEU CD2  1 1 
       14 25695 1 1  97 LEU CG   C  96.860  33.237  59.907 1.00 . A A . 177 LEU CG   1 1 
       14 25696 1 1  97 LEU H    H  98.549  34.197  57.552 1.00 . A A . 177 LEU H    1 1 
       14 25697 1 1  97 LEU HA   H  96.210  32.620  57.465 1.00 . A A . 177 LEU HA   1 1 
       14 25698 1 1  97 LEU HB2  H  96.961  35.150  58.914 1.00 . A A . 177 LEU HB2  1 1 
       14 25699 1 1  97 LEU HB3  H  95.332  34.496  59.046 1.00 . A A . 177 LEU HB3  1 1 
       14 25700 1 1  97 LEU HD11 H  98.145  34.494  61.085 1.00 . A A . 177 LEU HD11 1 1 
       14 25701 1 1  97 LEU HD12 H  97.290  33.264  62.015 1.00 . A A . 177 LEU HD12 1 1 
       14 25702 1 1  97 LEU HD13 H  96.428  34.688  61.432 1.00 . A A . 177 LEU HD13 1 1 
       14 25703 1 1  97 LEU HD21 H  95.731  31.473  59.386 1.00 . A A . 177 LEU HD21 1 1 
       14 25704 1 1  97 LEU HD22 H  94.815  32.663  60.306 1.00 . A A . 177 LEU HD22 1 1 
       14 25705 1 1  97 LEU HD23 H  96.018  31.662  61.111 1.00 . A A . 177 LEU HD23 1 1 
       14 25706 1 1  97 LEU HG   H  97.746  32.744  59.538 1.00 . A A . 177 LEU HG   1 1 
       14 25707 1 1  97 LEU N    N  97.885  33.744  56.990 1.00 . A A . 177 LEU N    1 1 
       14 25708 1 1  97 LEU O    O  94.470  33.937  56.186 1.00 . A A . 177 LEU O    1 1 
       14 25709 1 1  98 LEU C    C  95.301  35.739  53.646 1.00 . A A . 178 LEU C    1 1 
       14 25710 1 1  98 LEU CA   C  95.228  36.333  55.050 1.00 . A A . 178 LEU CA   1 1 
       14 25711 1 1  98 LEU CB   C  95.727  37.781  55.019 1.00 . A A . 178 LEU CB   1 1 
       14 25712 1 1  98 LEU CD1  C  96.586  39.619  56.490 1.00 . A A . 178 LEU CD1  1 1 
       14 25713 1 1  98 LEU CD2  C  94.251  38.794  56.797 1.00 . A A . 178 LEU CD2  1 1 
       14 25714 1 1  98 LEU CG   C  95.685  38.383  56.433 1.00 . A A . 178 LEU CG   1 1 
       14 25715 1 1  98 LEU H    H  96.917  35.866  56.245 1.00 . A A . 178 LEU H    1 1 
       14 25716 1 1  98 LEU HA   H  94.200  36.324  55.375 1.00 . A A . 178 LEU HA   1 1 
       14 25717 1 1  98 LEU HB2  H  96.744  37.797  54.651 1.00 . A A . 178 LEU HB2  1 1 
       14 25718 1 1  98 LEU HB3  H  95.101  38.363  54.359 1.00 . A A . 178 LEU HB3  1 1 
       14 25719 1 1  98 LEU HD11 H  96.229  40.356  55.787 1.00 . A A . 178 LEU HD11 1 1 
       14 25720 1 1  98 LEU HD12 H  97.598  39.339  56.234 1.00 . A A . 178 LEU HD12 1 1 
       14 25721 1 1  98 LEU HD13 H  96.569  40.033  57.486 1.00 . A A . 178 LEU HD13 1 1 
       14 25722 1 1  98 LEU HD21 H  93.654  37.912  56.968 1.00 . A A . 178 LEU HD21 1 1 
       14 25723 1 1  98 LEU HD22 H  93.821  39.369  55.991 1.00 . A A . 178 LEU HD22 1 1 
       14 25724 1 1  98 LEU HD23 H  94.268  39.393  57.694 1.00 . A A . 178 LEU HD23 1 1 
       14 25725 1 1  98 LEU HG   H  96.041  37.652  57.145 1.00 . A A . 178 LEU HG   1 1 
       14 25726 1 1  98 LEU N    N  96.030  35.544  55.980 1.00 . A A . 178 LEU N    1 1 
       14 25727 1 1  98 LEU O    O  94.283  35.605  52.966 1.00 . A A . 178 LEU O    1 1 
       14 25728 1 1  99 ASP C    C  95.928  33.500  51.763 1.00 . A A . 179 ASP C    1 1 
       14 25729 1 1  99 ASP CA   C  96.699  34.810  51.893 1.00 . A A . 179 ASP CA   1 1 
       14 25730 1 1  99 ASP CB   C  98.187  34.555  51.646 1.00 . A A . 179 ASP CB   1 1 
       14 25731 1 1  99 ASP CG   C  98.917  35.881  51.456 1.00 . A A . 179 ASP CG   1 1 
       14 25732 1 1  99 ASP H    H  97.285  35.517  53.801 1.00 . A A . 179 ASP H    1 1 
       14 25733 1 1  99 ASP HA   H  96.337  35.505  51.151 1.00 . A A . 179 ASP HA   1 1 
       14 25734 1 1  99 ASP HB2  H  98.606  34.033  52.493 1.00 . A A . 179 ASP HB2  1 1 
       14 25735 1 1  99 ASP HB3  H  98.304  33.952  50.759 1.00 . A A . 179 ASP HB3  1 1 
       14 25736 1 1  99 ASP N    N  96.509  35.388  53.218 1.00 . A A . 179 ASP N    1 1 
       14 25737 1 1  99 ASP O    O  95.161  33.312  50.819 1.00 . A A . 179 ASP O    1 1 
       14 25738 1 1  99 ASP OD1  O  98.445  36.875  51.981 1.00 . A A . 179 ASP OD1  1 1 
       14 25739 1 1  99 ASP OD2  O  99.937  35.882  50.787 1.00 . A A . 179 ASP OD2  1 1 
       14 25740 1 1 100 GLN C    C  93.947  31.497  52.571 1.00 . A A . 180 GLN C    1 1 
       14 25741 1 1 100 GLN CA   C  95.456  31.307  52.699 1.00 . A A . 180 GLN CA   1 1 
       14 25742 1 1 100 GLN CB   C  95.768  30.533  53.982 1.00 . A A . 180 GLN CB   1 1 
       14 25743 1 1 100 GLN CD   C  97.332  28.857  52.977 1.00 . A A . 180 GLN CD   1 1 
       14 25744 1 1 100 GLN CG   C  97.215  30.034  53.939 1.00 . A A . 180 GLN CG   1 1 
       14 25745 1 1 100 GLN H    H  96.759  32.802  53.445 1.00 . A A . 180 GLN H    1 1 
       14 25746 1 1 100 GLN HA   H  95.809  30.737  51.854 1.00 . A A . 180 GLN HA   1 1 
       14 25747 1 1 100 GLN HB2  H  95.635  31.182  54.835 1.00 . A A . 180 GLN HB2  1 1 
       14 25748 1 1 100 GLN HB3  H  95.101  29.689  54.064 1.00 . A A . 180 GLN HB3  1 1 
       14 25749 1 1 100 GLN HE21 H  96.090  27.700  54.007 1.00 . A A . 180 GLN HE21 1 1 
       14 25750 1 1 100 GLN HE22 H  96.734  27.002  52.601 1.00 . A A . 180 GLN HE22 1 1 
       14 25751 1 1 100 GLN HG2  H  97.860  30.834  53.608 1.00 . A A . 180 GLN HG2  1 1 
       14 25752 1 1 100 GLN HG3  H  97.513  29.719  54.928 1.00 . A A . 180 GLN HG3  1 1 
       14 25753 1 1 100 GLN N    N  96.137  32.597  52.717 1.00 . A A . 180 GLN N    1 1 
       14 25754 1 1 100 GLN NE2  N  96.663  27.762  53.215 1.00 . A A . 180 GLN NE2  1 1 
       14 25755 1 1 100 GLN O    O  93.256  30.668  51.980 1.00 . A A . 180 GLN O    1 1 
       14 25756 1 1 100 GLN OE1  O  98.053  28.937  51.982 1.00 . A A . 180 GLN OE1  1 1 
       14 25757 1 1 101 GLN C    C  91.519  32.857  51.635 1.00 . A A . 181 GLN C    1 1 
       14 25758 1 1 101 GLN CA   C  92.015  32.877  53.079 1.00 . A A . 181 GLN CA   1 1 
       14 25759 1 1 101 GLN CB   C  91.736  34.250  53.706 1.00 . A A . 181 GLN CB   1 1 
       14 25760 1 1 101 GLN CD   C  89.381  34.337  52.848 1.00 . A A . 181 GLN CD   1 1 
       14 25761 1 1 101 GLN CG   C  90.256  34.361  54.096 1.00 . A A . 181 GLN CG   1 1 
       14 25762 1 1 101 GLN H    H  94.042  33.215  53.594 1.00 . A A . 181 GLN H    1 1 
       14 25763 1 1 101 GLN HA   H  91.487  32.120  53.640 1.00 . A A . 181 GLN HA   1 1 
       14 25764 1 1 101 GLN HB2  H  92.347  34.370  54.589 1.00 . A A . 181 GLN HB2  1 1 
       14 25765 1 1 101 GLN HB3  H  91.976  35.026  52.995 1.00 . A A . 181 GLN HB3  1 1 
       14 25766 1 1 101 GLN HE21 H  87.902  33.344  53.726 1.00 . A A . 181 GLN HE21 1 1 
       14 25767 1 1 101 GLN HE22 H  87.643  33.740  52.096 1.00 . A A . 181 GLN HE22 1 1 
       14 25768 1 1 101 GLN HG2  H  89.990  33.534  54.737 1.00 . A A . 181 GLN HG2  1 1 
       14 25769 1 1 101 GLN HG3  H  90.096  35.289  54.625 1.00 . A A . 181 GLN HG3  1 1 
       14 25770 1 1 101 GLN N    N  93.444  32.591  53.133 1.00 . A A . 181 GLN N    1 1 
       14 25771 1 1 101 GLN NE2  N  88.212  33.760  52.894 1.00 . A A . 181 GLN NE2  1 1 
       14 25772 1 1 101 GLN O    O  90.451  32.318  51.344 1.00 . A A . 181 GLN O    1 1 
       14 25773 1 1 101 GLN OE1  O  89.771  34.860  51.804 1.00 . A A . 181 GLN OE1  1 1 
       14 25774 1 1 102 ALA C    C  91.798  32.082  48.758 1.00 . A A . 182 ALA C    1 1 
       14 25775 1 1 102 ALA CA   C  91.923  33.492  49.327 1.00 . A A . 182 ALA CA   1 1 
       14 25776 1 1 102 ALA CB   C  92.972  34.273  48.533 1.00 . A A . 182 ALA CB   1 1 
       14 25777 1 1 102 ALA H    H  93.138  33.864  51.024 1.00 . A A . 182 ALA H    1 1 
       14 25778 1 1 102 ALA HA   H  90.972  33.994  49.233 1.00 . A A . 182 ALA HA   1 1 
       14 25779 1 1 102 ALA HB1  H  93.929  33.783  48.624 1.00 . A A . 182 ALA HB1  1 1 
       14 25780 1 1 102 ALA HB2  H  93.043  35.278  48.922 1.00 . A A . 182 ALA HB2  1 1 
       14 25781 1 1 102 ALA HB3  H  92.683  34.310  47.493 1.00 . A A . 182 ALA HB3  1 1 
       14 25782 1 1 102 ALA N    N  92.299  33.448  50.736 1.00 . A A . 182 ALA N    1 1 
       14 25783 1 1 102 ALA O    O  90.767  31.720  48.191 1.00 . A A . 182 ALA O    1 1 
       14 25784 1 1 103 ILE C    C  91.575  29.204  48.857 1.00 . A A . 183 ILE C    1 1 
       14 25785 1 1 103 ILE CA   C  92.849  29.919  48.413 1.00 . A A . 183 ILE CA   1 1 
       14 25786 1 1 103 ILE CB   C  94.086  29.166  48.932 1.00 . A A . 183 ILE CB   1 1 
       14 25787 1 1 103 ILE CD1  C  95.617  31.136  48.575 1.00 . A A . 183 ILE CD1  1 1 
       14 25788 1 1 103 ILE CG1  C  95.339  29.673  48.205 1.00 . A A . 183 ILE CG1  1 1 
       14 25789 1 1 103 ILE CG2  C  93.936  27.662  48.670 1.00 . A A . 183 ILE CG2  1 1 
       14 25790 1 1 103 ILE H    H  93.648  31.632  49.374 1.00 . A A . 183 ILE H    1 1 
       14 25791 1 1 103 ILE HA   H  92.880  29.941  47.334 1.00 . A A . 183 ILE HA   1 1 
       14 25792 1 1 103 ILE HB   H  94.190  29.334  49.993 1.00 . A A . 183 ILE HB   1 1 
       14 25793 1 1 103 ILE HD11 H  95.396  31.297  49.619 1.00 . A A . 183 ILE HD11 1 1 
       14 25794 1 1 103 ILE HD12 H  95.001  31.784  47.971 1.00 . A A . 183 ILE HD12 1 1 
       14 25795 1 1 103 ILE HD13 H  96.658  31.359  48.391 1.00 . A A . 183 ILE HD13 1 1 
       14 25796 1 1 103 ILE HG12 H  96.185  29.066  48.491 1.00 . A A . 183 ILE HG12 1 1 
       14 25797 1 1 103 ILE HG13 H  95.189  29.598  47.139 1.00 . A A . 183 ILE HG13 1 1 
       14 25798 1 1 103 ILE HG21 H  93.585  27.505  47.660 1.00 . A A . 183 ILE HG21 1 1 
       14 25799 1 1 103 ILE HG22 H  93.224  27.245  49.367 1.00 . A A . 183 ILE HG22 1 1 
       14 25800 1 1 103 ILE HG23 H  94.892  27.175  48.798 1.00 . A A . 183 ILE HG23 1 1 
       14 25801 1 1 103 ILE N    N  92.854  31.289  48.915 1.00 . A A . 183 ILE N    1 1 
       14 25802 1 1 103 ILE O    O  90.915  28.537  48.059 1.00 . A A . 183 ILE O    1 1 
       14 25803 1 1 104 ASP C    C  88.785  29.377  50.112 1.00 . A A . 184 ASP C    1 1 
       14 25804 1 1 104 ASP CA   C  90.040  28.718  50.673 1.00 . A A . 184 ASP CA   1 1 
       14 25805 1 1 104 ASP CB   C  90.038  28.825  52.199 1.00 . A A . 184 ASP CB   1 1 
       14 25806 1 1 104 ASP CG   C  88.959  27.918  52.782 1.00 . A A . 184 ASP CG   1 1 
       14 25807 1 1 104 ASP H    H  91.802  29.896  50.719 1.00 . A A . 184 ASP H    1 1 
       14 25808 1 1 104 ASP HA   H  90.041  27.674  50.397 1.00 . A A . 184 ASP HA   1 1 
       14 25809 1 1 104 ASP HB2  H  91.002  28.526  52.581 1.00 . A A . 184 ASP HB2  1 1 
       14 25810 1 1 104 ASP HB3  H  89.839  29.848  52.486 1.00 . A A . 184 ASP HB3  1 1 
       14 25811 1 1 104 ASP N    N  91.238  29.352  50.132 1.00 . A A . 184 ASP N    1 1 
       14 25812 1 1 104 ASP O    O  87.833  28.697  49.731 1.00 . A A . 184 ASP O    1 1 
       14 25813 1 1 104 ASP OD1  O  89.118  26.712  52.699 1.00 . A A . 184 ASP OD1  1 1 
       14 25814 1 1 104 ASP OD2  O  87.989  28.445  53.304 1.00 . A A . 184 ASP OD2  1 1 
       14 25815 1 1 105 GLU C    C  87.332  31.020  48.120 1.00 . A A . 185 GLU C    1 1 
       14 25816 1 1 105 GLU CA   C  87.645  31.447  49.552 1.00 . A A . 185 GLU CA   1 1 
       14 25817 1 1 105 GLU CB   C  87.937  32.952  49.593 1.00 . A A . 185 GLU CB   1 1 
       14 25818 1 1 105 GLU CD   C  86.033  33.576  48.085 1.00 . A A . 185 GLU CD   1 1 
       14 25819 1 1 105 GLU CG   C  86.631  33.747  49.478 1.00 . A A . 185 GLU CG   1 1 
       14 25820 1 1 105 GLU H    H  89.576  31.194  50.388 1.00 . A A . 185 GLU H    1 1 
       14 25821 1 1 105 GLU HA   H  86.787  31.238  50.174 1.00 . A A . 185 GLU HA   1 1 
       14 25822 1 1 105 GLU HB2  H  88.423  33.197  50.525 1.00 . A A . 185 GLU HB2  1 1 
       14 25823 1 1 105 GLU HB3  H  88.587  33.213  48.771 1.00 . A A . 185 GLU HB3  1 1 
       14 25824 1 1 105 GLU HG2  H  85.926  33.393  50.216 1.00 . A A . 185 GLU HG2  1 1 
       14 25825 1 1 105 GLU HG3  H  86.834  34.793  49.651 1.00 . A A . 185 GLU HG3  1 1 
       14 25826 1 1 105 GLU N    N  88.790  30.705  50.067 1.00 . A A . 185 GLU N    1 1 
       14 25827 1 1 105 GLU O    O  86.168  30.892  47.741 1.00 . A A . 185 GLU O    1 1 
       14 25828 1 1 105 GLU OE1  O  84.826  33.431  47.993 1.00 . A A . 185 GLU OE1  1 1 
       14 25829 1 1 105 GLU OE2  O  86.793  33.592  47.130 1.00 . A A . 185 GLU OE2  1 1 
       14 25830 1 1 106 GLN C    C  87.562  29.013  45.864 1.00 . A A . 186 GLN C    1 1 
       14 25831 1 1 106 GLN CA   C  88.203  30.396  45.940 1.00 . A A . 186 GLN CA   1 1 
       14 25832 1 1 106 GLN CB   C  89.556  30.376  45.228 1.00 . A A . 186 GLN CB   1 1 
       14 25833 1 1 106 GLN CD   C  88.759  31.547  43.165 1.00 . A A . 186 GLN CD   1 1 
       14 25834 1 1 106 GLN CG   C  89.337  30.249  43.719 1.00 . A A . 186 GLN CG   1 1 
       14 25835 1 1 106 GLN H    H  89.285  30.924  47.684 1.00 . A A . 186 GLN H    1 1 
       14 25836 1 1 106 GLN HA   H  87.559  31.107  45.446 1.00 . A A . 186 GLN HA   1 1 
       14 25837 1 1 106 GLN HB2  H  90.088  31.292  45.440 1.00 . A A . 186 GLN HB2  1 1 
       14 25838 1 1 106 GLN HB3  H  90.134  29.534  45.577 1.00 . A A . 186 GLN HB3  1 1 
       14 25839 1 1 106 GLN HE21 H  90.523  32.448  43.029 1.00 . A A . 186 GLN HE21 1 1 
       14 25840 1 1 106 GLN HE22 H  89.192  33.376  42.528 1.00 . A A . 186 GLN HE22 1 1 
       14 25841 1 1 106 GLN HG2  H  90.281  30.043  43.237 1.00 . A A . 186 GLN HG2  1 1 
       14 25842 1 1 106 GLN HG3  H  88.650  29.440  43.523 1.00 . A A . 186 GLN HG3  1 1 
       14 25843 1 1 106 GLN N    N  88.379  30.805  47.329 1.00 . A A . 186 GLN N    1 1 
       14 25844 1 1 106 GLN NE2  N  89.558  32.540  42.884 1.00 . A A . 186 GLN NE2  1 1 
       14 25845 1 1 106 GLN O    O  86.555  28.822  45.183 1.00 . A A . 186 GLN O    1 1 
       14 25846 1 1 106 GLN OE1  O  87.546  31.660  42.983 1.00 . A A . 186 GLN OE1  1 1 
       14 25847 1 1 107 LEU C    C  86.183  26.673  47.042 1.00 . A A . 187 LEU C    1 1 
       14 25848 1 1 107 LEU CA   C  87.632  26.689  46.566 1.00 . A A . 187 LEU CA   1 1 
       14 25849 1 1 107 LEU CB   C  88.481  25.803  47.486 1.00 . A A . 187 LEU CB   1 1 
       14 25850 1 1 107 LEU CD1  C  90.868  25.359  48.132 1.00 . A A . 187 LEU CD1  1 1 
       14 25851 1 1 107 LEU CD2  C  90.078  24.732  45.848 1.00 . A A . 187 LEU CD2  1 1 
       14 25852 1 1 107 LEU CG   C  89.938  25.758  46.982 1.00 . A A . 187 LEU CG   1 1 
       14 25853 1 1 107 LEU H    H  88.956  28.261  47.089 1.00 . A A . 187 LEU H    1 1 
       14 25854 1 1 107 LEU HA   H  87.674  26.296  45.564 1.00 . A A . 187 LEU HA   1 1 
       14 25855 1 1 107 LEU HB2  H  88.457  26.211  48.487 1.00 . A A . 187 LEU HB2  1 1 
       14 25856 1 1 107 LEU HB3  H  88.071  24.805  47.499 1.00 . A A . 187 LEU HB3  1 1 
       14 25857 1 1 107 LEU HD11 H  91.841  25.109  47.738 1.00 . A A . 187 LEU HD11 1 1 
       14 25858 1 1 107 LEU HD12 H  90.457  24.502  48.645 1.00 . A A . 187 LEU HD12 1 1 
       14 25859 1 1 107 LEU HD13 H  90.960  26.183  48.824 1.00 . A A . 187 LEU HD13 1 1 
       14 25860 1 1 107 LEU HD21 H  89.660  23.786  46.159 1.00 . A A . 187 LEU HD21 1 1 
       14 25861 1 1 107 LEU HD22 H  91.124  24.600  45.614 1.00 . A A . 187 LEU HD22 1 1 
       14 25862 1 1 107 LEU HD23 H  89.558  25.085  44.972 1.00 . A A . 187 LEU HD23 1 1 
       14 25863 1 1 107 LEU HG   H  90.223  26.736  46.620 1.00 . A A . 187 LEU HG   1 1 
       14 25864 1 1 107 LEU N    N  88.155  28.052  46.565 1.00 . A A . 187 LEU N    1 1 
       14 25865 1 1 107 LEU O    O  85.394  25.823  46.629 1.00 . A A . 187 LEU O    1 1 
       14 25866 1 1 108 ARG C    C  83.514  28.171  47.357 1.00 . A A . 188 ARG C    1 1 
       14 25867 1 1 108 ARG CA   C  84.481  27.698  48.439 1.00 . A A . 188 ARG CA   1 1 
       14 25868 1 1 108 ARG CB   C  84.439  28.666  49.623 1.00 . A A . 188 ARG CB   1 1 
       14 25869 1 1 108 ARG CD   C  83.044  29.391  51.566 1.00 . A A . 188 ARG CD   1 1 
       14 25870 1 1 108 ARG CG   C  83.020  28.708  50.197 1.00 . A A . 188 ARG CG   1 1 
       14 25871 1 1 108 ARG CZ   C  83.387  31.650  52.387 1.00 . A A . 188 ARG CZ   1 1 
       14 25872 1 1 108 ARG H    H  86.511  28.266  48.208 1.00 . A A . 188 ARG H    1 1 
       14 25873 1 1 108 ARG HA   H  84.178  26.721  48.778 1.00 . A A . 188 ARG HA   1 1 
       14 25874 1 1 108 ARG HB2  H  85.127  28.332  50.386 1.00 . A A . 188 ARG HB2  1 1 
       14 25875 1 1 108 ARG HB3  H  84.720  29.654  49.292 1.00 . A A . 188 ARG HB3  1 1 
       14 25876 1 1 108 ARG HD2  H  82.037  29.457  51.948 1.00 . A A . 188 ARG HD2  1 1 
       14 25877 1 1 108 ARG HD3  H  83.645  28.806  52.246 1.00 . A A . 188 ARG HD3  1 1 
       14 25878 1 1 108 ARG HE   H  84.149  30.962  50.670 1.00 . A A . 188 ARG HE   1 1 
       14 25879 1 1 108 ARG HG2  H  82.378  29.262  49.528 1.00 . A A . 188 ARG HG2  1 1 
       14 25880 1 1 108 ARG HG3  H  82.646  27.701  50.306 1.00 . A A . 188 ARG HG3  1 1 
       14 25881 1 1 108 ARG HH11 H  84.452  33.069  51.460 1.00 . A A . 188 ARG HH11 1 1 
       14 25882 1 1 108 ARG HH12 H  83.734  33.535  52.966 1.00 . A A . 188 ARG HH12 1 1 
       14 25883 1 1 108 ARG HH21 H  82.272  30.441  53.529 1.00 . A A . 188 ARG HH21 1 1 
       14 25884 1 1 108 ARG HH22 H  82.499  32.047  54.138 1.00 . A A . 188 ARG HH22 1 1 
       14 25885 1 1 108 ARG N    N  85.840  27.616  47.913 1.00 . A A . 188 ARG N    1 1 
       14 25886 1 1 108 ARG NE   N  83.604  30.733  51.451 1.00 . A A . 188 ARG NE   1 1 
       14 25887 1 1 108 ARG NH1  N  83.898  32.845  52.261 1.00 . A A . 188 ARG NH1  1 1 
       14 25888 1 1 108 ARG NH2  N  82.663  31.357  53.433 1.00 . A A . 188 ARG NH2  1 1 
       14 25889 1 1 108 ARG O    O  82.360  27.745  47.317 1.00 . A A . 188 ARG O    1 1 
       14 25890 1 1 109 ASN C    C  82.868  28.488  44.376 1.00 . A A . 189 ASN C    1 1 
       14 25891 1 1 109 ASN CA   C  83.160  29.575  45.407 1.00 . A A . 189 ASN CA   1 1 
       14 25892 1 1 109 ASN CB   C  83.864  30.750  44.727 1.00 . A A . 189 ASN CB   1 1 
       14 25893 1 1 109 ASN CG   C  83.949  31.932  45.686 1.00 . A A . 189 ASN CG   1 1 
       14 25894 1 1 109 ASN H    H  84.920  29.355  46.567 1.00 . A A . 189 ASN H    1 1 
       14 25895 1 1 109 ASN HA   H  82.226  29.923  45.823 1.00 . A A . 189 ASN HA   1 1 
       14 25896 1 1 109 ASN HB2  H  84.860  30.451  44.436 1.00 . A A . 189 ASN HB2  1 1 
       14 25897 1 1 109 ASN HB3  H  83.307  31.041  43.849 1.00 . A A . 189 ASN HB3  1 1 
       14 25898 1 1 109 ASN HD21 H  82.852  31.059  47.090 1.00 . A A . 189 ASN HD21 1 1 
       14 25899 1 1 109 ASN HD22 H  83.400  32.620  47.465 1.00 . A A . 189 ASN HD22 1 1 
       14 25900 1 1 109 ASN N    N  83.992  29.051  46.485 1.00 . A A . 189 ASN N    1 1 
       14 25901 1 1 109 ASN ND2  N  83.350  31.864  46.843 1.00 . A A . 189 ASN ND2  1 1 
       14 25902 1 1 109 ASN O    O  81.988  28.643  43.530 1.00 . A A . 189 ASN O    1 1 
       14 25903 1 1 109 ASN OD1  O  84.577  32.943  45.372 1.00 . A A . 189 ASN OD1  1 1 
       14 25904 1 1 110 ALA C    C  81.957  26.034  43.234 1.00 . A A . 190 ALA C    1 1 
       14 25905 1 1 110 ALA CA   C  83.437  26.280  43.518 1.00 . A A . 190 ALA CA   1 1 
       14 25906 1 1 110 ALA CB   C  84.064  25.009  44.095 1.00 . A A . 190 ALA CB   1 1 
       14 25907 1 1 110 ALA H    H  84.304  27.327  45.146 1.00 . A A . 190 ALA H    1 1 
       14 25908 1 1 110 ALA HA   H  83.934  26.521  42.591 1.00 . A A . 190 ALA HA   1 1 
       14 25909 1 1 110 ALA HB1  H  83.604  24.780  45.045 1.00 . A A . 190 ALA HB1  1 1 
       14 25910 1 1 110 ALA HB2  H  85.123  25.163  44.236 1.00 . A A . 190 ALA HB2  1 1 
       14 25911 1 1 110 ALA HB3  H  83.906  24.188  43.412 1.00 . A A . 190 ALA HB3  1 1 
       14 25912 1 1 110 ALA N    N  83.616  27.391  44.451 1.00 . A A . 190 ALA N    1 1 
       14 25913 1 1 110 ALA O    O  81.461  26.356  42.154 1.00 . A A . 190 ALA O    1 1 
       14 25914 1 1 111 ILE C    C  79.168  25.007  45.411 1.00 . A A . 191 ILE C    1 1 
       14 25915 1 1 111 ILE CA   C  79.836  25.170  44.048 1.00 . A A . 191 ILE CA   1 1 
       14 25916 1 1 111 ILE CB   C  79.657  23.891  43.225 1.00 . A A . 191 ILE CB   1 1 
       14 25917 1 1 111 ILE CD1  C  78.021  22.659  41.785 1.00 . A A . 191 ILE CD1  1 1 
       14 25918 1 1 111 ILE CG1  C  78.169  23.668  42.927 1.00 . A A . 191 ILE CG1  1 1 
       14 25919 1 1 111 ILE CG2  C  80.204  22.698  44.011 1.00 . A A . 191 ILE CG2  1 1 
       14 25920 1 1 111 ILE H    H  81.706  25.221  45.046 1.00 . A A . 191 ILE H    1 1 
       14 25921 1 1 111 ILE HA   H  79.368  25.991  43.526 1.00 . A A . 191 ILE HA   1 1 
       14 25922 1 1 111 ILE HB   H  80.201  23.987  42.296 1.00 . A A . 191 ILE HB   1 1 
       14 25923 1 1 111 ILE HD11 H  78.537  23.026  40.911 1.00 . A A . 191 ILE HD11 1 1 
       14 25924 1 1 111 ILE HD12 H  76.973  22.526  41.556 1.00 . A A . 191 ILE HD12 1 1 
       14 25925 1 1 111 ILE HD13 H  78.446  21.712  42.084 1.00 . A A . 191 ILE HD13 1 1 
       14 25926 1 1 111 ILE HG12 H  77.676  23.284  43.808 1.00 . A A . 191 ILE HG12 1 1 
       14 25927 1 1 111 ILE HG13 H  77.713  24.602  42.638 1.00 . A A . 191 ILE HG13 1 1 
       14 25928 1 1 111 ILE HG21 H  79.527  22.457  44.817 1.00 . A A . 191 ILE HG21 1 1 
       14 25929 1 1 111 ILE HG22 H  81.173  22.948  44.417 1.00 . A A . 191 ILE HG22 1 1 
       14 25930 1 1 111 ILE HG23 H  80.299  21.846  43.353 1.00 . A A . 191 ILE HG23 1 1 
       14 25931 1 1 111 ILE N    N  81.258  25.459  44.209 1.00 . A A . 191 ILE N    1 1 
       14 25932 1 1 111 ILE O    O  77.948  24.873  45.506 1.00 . A A . 191 ILE O    1 1 
       14 25933 1 1 112 GLU C    C  78.687  23.571  47.966 1.00 . A A . 192 GLU C    1 1 
       14 25934 1 1 112 GLU CA   C  79.460  24.878  47.822 1.00 . A A . 192 GLU CA   1 1 
       14 25935 1 1 112 GLU CB   C  78.542  26.056  48.165 1.00 . A A . 192 GLU CB   1 1 
       14 25936 1 1 112 GLU CD   C  79.367  27.683  46.449 1.00 . A A . 192 GLU CD   1 1 
       14 25937 1 1 112 GLU CG   C  79.288  27.375  47.941 1.00 . A A . 192 GLU CG   1 1 
       14 25938 1 1 112 GLU H    H  80.942  25.136  46.328 1.00 . A A . 192 GLU H    1 1 
       14 25939 1 1 112 GLU HA   H  80.289  24.872  48.513 1.00 . A A . 192 GLU HA   1 1 
       14 25940 1 1 112 GLU HB2  H  77.666  26.025  47.535 1.00 . A A . 192 GLU HB2  1 1 
       14 25941 1 1 112 GLU HB3  H  78.243  25.987  49.200 1.00 . A A . 192 GLU HB3  1 1 
       14 25942 1 1 112 GLU HG2  H  78.762  28.172  48.444 1.00 . A A . 192 GLU HG2  1 1 
       14 25943 1 1 112 GLU HG3  H  80.286  27.295  48.343 1.00 . A A . 192 GLU HG3  1 1 
       14 25944 1 1 112 GLU N    N  79.978  25.023  46.465 1.00 . A A . 192 GLU N    1 1 
       14 25945 1 1 112 GLU O    O  77.564  23.556  48.469 1.00 . A A . 192 GLU O    1 1 
       14 25946 1 1 112 GLU OE1  O  78.374  27.483  45.770 1.00 . A A . 192 GLU OE1  1 1 
       14 25947 1 1 112 GLU OE2  O  80.420  28.114  46.008 1.00 . A A . 192 GLU OE2  1 1 
       14 25948 1 1 113 TYR C    C  78.389  20.805  49.071 1.00 . A A . 193 TYR C    1 1 
       14 25949 1 1 113 TYR CA   C  78.656  21.169  47.615 1.00 . A A . 193 TYR CA   1 1 
       14 25950 1 1 113 TYR CB   C  79.549  20.104  46.975 1.00 . A A . 193 TYR CB   1 1 
       14 25951 1 1 113 TYR CD1  C  79.078  17.830  47.959 1.00 . A A . 193 TYR CD1  1 1 
       14 25952 1 1 113 TYR CD2  C  77.894  18.500  45.951 1.00 . A A . 193 TYR CD2  1 1 
       14 25953 1 1 113 TYR CE1  C  78.405  16.602  47.945 1.00 . A A . 193 TYR CE1  1 1 
       14 25954 1 1 113 TYR CE2  C  77.222  17.272  45.937 1.00 . A A . 193 TYR CE2  1 1 
       14 25955 1 1 113 TYR CG   C  78.822  18.779  46.961 1.00 . A A . 193 TYR CG   1 1 
       14 25956 1 1 113 TYR CZ   C  77.478  16.323  46.934 1.00 . A A . 193 TYR CZ   1 1 
       14 25957 1 1 113 TYR H    H  80.193  22.547  47.136 1.00 . A A . 193 TYR H    1 1 
       14 25958 1 1 113 TYR HA   H  77.717  21.201  47.084 1.00 . A A . 193 TYR HA   1 1 
       14 25959 1 1 113 TYR HB2  H  79.787  20.394  45.962 1.00 . A A . 193 TYR HB2  1 1 
       14 25960 1 1 113 TYR HB3  H  80.460  20.007  47.547 1.00 . A A . 193 TYR HB3  1 1 
       14 25961 1 1 113 TYR HD1  H  79.793  18.045  48.738 1.00 . A A . 193 TYR HD1  1 1 
       14 25962 1 1 113 TYR HD2  H  77.697  19.232  45.181 1.00 . A A . 193 TYR HD2  1 1 
       14 25963 1 1 113 TYR HE1  H  78.603  15.870  48.714 1.00 . A A . 193 TYR HE1  1 1 
       14 25964 1 1 113 TYR HE2  H  76.506  17.056  45.158 1.00 . A A . 193 TYR HE2  1 1 
       14 25965 1 1 113 TYR HH   H  77.174  14.585  46.204 1.00 . A A . 193 TYR HH   1 1 
       14 25966 1 1 113 TYR N    N  79.297  22.476  47.526 1.00 . A A . 193 TYR N    1 1 
       14 25967 1 1 113 TYR O    O  77.676  19.845  49.362 1.00 . A A . 193 TYR O    1 1 
       14 25968 1 1 113 TYR OH   O  76.815  15.113  46.921 1.00 . A A . 193 TYR OH   1 1 
       14 25969 1 1 114 THR C    C  77.296  21.227  51.743 1.00 . A A . 194 THR C    1 1 
       14 25970 1 1 114 THR CA   C  78.788  21.333  51.409 1.00 . A A . 194 THR CA   1 1 
       14 25971 1 1 114 THR CB   C  79.417  22.479  52.211 1.00 . A A . 194 THR CB   1 1 
       14 25972 1 1 114 THR CG2  C  80.941  22.335  52.209 1.00 . A A . 194 THR CG2  1 1 
       14 25973 1 1 114 THR H    H  79.526  22.331  49.691 1.00 . A A . 194 THR H    1 1 
       14 25974 1 1 114 THR HA   H  79.283  20.409  51.663 1.00 . A A . 194 THR HA   1 1 
       14 25975 1 1 114 THR HB   H  79.060  22.451  53.228 1.00 . A A . 194 THR HB   1 1 
       14 25976 1 1 114 THR HG1  H  78.628  23.533  50.781 1.00 . A A . 194 THR HG1  1 1 
       14 25977 1 1 114 THR HG21 H  81.312  22.440  51.200 1.00 . A A . 194 THR HG21 1 1 
       14 25978 1 1 114 THR HG22 H  81.213  21.362  52.592 1.00 . A A . 194 THR HG22 1 1 
       14 25979 1 1 114 THR HG23 H  81.376  23.102  52.834 1.00 . A A . 194 THR HG23 1 1 
       14 25980 1 1 114 THR N    N  78.968  21.580  49.983 1.00 . A A . 194 THR N    1 1 
       14 25981 1 1 114 THR O    O  76.466  21.837  51.069 1.00 . A A . 194 THR O    1 1 
       14 25982 1 1 114 THR OG1  O  79.059  23.719  51.618 1.00 . A A . 194 THR OG1  1 1 
       14 25983 1 1 115 PRO C    C  74.947  21.583  53.806 1.00 . A A . 195 PRO C    1 1 
       14 25984 1 1 115 PRO CA   C  75.503  20.314  53.160 1.00 . A A . 195 PRO CA   1 1 
       14 25985 1 1 115 PRO CB   C  75.539  19.145  54.154 1.00 . A A . 195 PRO CB   1 1 
       14 25986 1 1 115 PRO CD   C  77.833  19.697  53.636 1.00 . A A . 195 PRO CD   1 1 
       14 25987 1 1 115 PRO CG   C  76.909  19.193  54.748 1.00 . A A . 195 PRO CG   1 1 
       14 25988 1 1 115 PRO HA   H  74.906  20.043  52.303 1.00 . A A . 195 PRO HA   1 1 
       14 25989 1 1 115 PRO HB2  H  74.783  19.271  54.921 1.00 . A A . 195 PRO HB2  1 1 
       14 25990 1 1 115 PRO HB3  H  75.394  18.207  53.638 1.00 . A A . 195 PRO HB3  1 1 
       14 25991 1 1 115 PRO HD2  H  78.611  20.325  54.046 1.00 . A A . 195 PRO HD2  1 1 
       14 25992 1 1 115 PRO HD3  H  78.259  18.869  53.091 1.00 . A A . 195 PRO HD3  1 1 
       14 25993 1 1 115 PRO HG2  H  76.925  19.877  55.589 1.00 . A A . 195 PRO HG2  1 1 
       14 25994 1 1 115 PRO HG3  H  77.220  18.208  55.064 1.00 . A A . 195 PRO HG3  1 1 
       14 25995 1 1 115 PRO N    N  76.934  20.475  52.759 1.00 . A A . 195 PRO N    1 1 
       14 25996 1 1 115 PRO O    O  75.676  22.334  54.453 1.00 . A A . 195 PRO O    1 1 
       14 25997 1 1 116 GLU C    C  71.493  22.786  54.271 1.00 . A A . 196 GLU C    1 1 
       14 25998 1 1 116 GLU CA   C  73.003  22.989  54.193 1.00 . A A . 196 GLU CA   1 1 
       14 25999 1 1 116 GLU CB   C  73.311  24.217  53.335 1.00 . A A . 196 GLU CB   1 1 
       14 26000 1 1 116 GLU CD   C  73.075  25.160  51.028 1.00 . A A . 196 GLU CD   1 1 
       14 26001 1 1 116 GLU CG   C  73.078  23.882  51.861 1.00 . A A . 196 GLU CG   1 1 
       14 26002 1 1 116 GLU H    H  73.118  21.177  53.101 1.00 . A A . 196 GLU H    1 1 
       14 26003 1 1 116 GLU HA   H  73.386  23.155  55.189 1.00 . A A . 196 GLU HA   1 1 
       14 26004 1 1 116 GLU HB2  H  72.663  25.033  53.627 1.00 . A A . 196 GLU HB2  1 1 
       14 26005 1 1 116 GLU HB3  H  74.341  24.507  53.477 1.00 . A A . 196 GLU HB3  1 1 
       14 26006 1 1 116 GLU HG2  H  73.865  23.229  51.513 1.00 . A A . 196 GLU HG2  1 1 
       14 26007 1 1 116 GLU HG3  H  72.126  23.384  51.753 1.00 . A A . 196 GLU HG3  1 1 
       14 26008 1 1 116 GLU N    N  73.649  21.812  53.626 1.00 . A A . 196 GLU N    1 1 
       14 26009 1 1 116 GLU O    O  71.071  21.642  54.311 1.00 . A A . 196 GLU O    1 1 
       14 26010 1 1 116 GLU OXT  O  70.782  23.776  54.289 1.00 . A A . 196 GLU OXT  1 1 
       14 26011 1 1 116 GLU OE1  O  72.985  25.054  49.816 1.00 . A A . 196 GLU OE1  1 1 
       14 26012 1 1 116 GLU OE2  O  73.165  26.227  51.615 1.00 . A A . 196 GLU OE2  1 1 
       15 26013 1 1   1 GLY C    C  87.859  26.657  59.204 1.00 . A A .  81 GLY C    1 1 
       15 26014 1 1   1 GLY CA   C  87.665  26.949  57.719 1.00 . A A .  81 GLY CA   1 1 
       15 26015 1 1   1 GLY HA2  H  88.517  26.577  57.168 1.00 . A A .  81 GLY HA2  1 1 
       15 26016 1 1   1 GLY HA3  H  87.590  28.017  57.577 1.00 . A A .  81 GLY HA3  1 1 
       15 26017 1 1   1 GLY N    N  86.454  26.311  57.215 1.00 . A A .  81 GLY N    1 1 
       15 26018 1 1   1 GLY O    O  88.894  26.133  59.613 1.00 . A A .  81 GLY O    1 1 
       15 26019 1 1   2 PRO C    C  87.386  25.333  61.830 1.00 . A A .  82 PRO C    1 1 
       15 26020 1 1   2 PRO CA   C  86.942  26.755  61.485 1.00 . A A .  82 PRO CA   1 1 
       15 26021 1 1   2 PRO CB   C  85.503  27.021  61.947 1.00 . A A .  82 PRO CB   1 1 
       15 26022 1 1   2 PRO CD   C  85.615  27.616  59.604 1.00 . A A .  82 PRO CD   1 1 
       15 26023 1 1   2 PRO CG   C  84.944  27.972  60.935 1.00 . A A .  82 PRO CG   1 1 
       15 26024 1 1   2 PRO HA   H  87.606  27.471  61.944 1.00 . A A .  82 PRO HA   1 1 
       15 26025 1 1   2 PRO HB2  H  84.932  26.099  61.955 1.00 . A A .  82 PRO HB2  1 1 
       15 26026 1 1   2 PRO HB3  H  85.497  27.475  62.928 1.00 . A A .  82 PRO HB3  1 1 
       15 26027 1 1   2 PRO HD2  H  85.003  26.918  59.047 1.00 . A A .  82 PRO HD2  1 1 
       15 26028 1 1   2 PRO HD3  H  85.808  28.503  59.021 1.00 . A A .  82 PRO HD3  1 1 
       15 26029 1 1   2 PRO HG2  H  83.870  27.851  60.862 1.00 . A A .  82 PRO HG2  1 1 
       15 26030 1 1   2 PRO HG3  H  85.187  28.989  61.204 1.00 . A A .  82 PRO HG3  1 1 
       15 26031 1 1   2 PRO N    N  86.883  26.985  60.010 1.00 . A A .  82 PRO N    1 1 
       15 26032 1 1   2 PRO O    O  86.793  24.358  61.368 1.00 . A A .  82 PRO O    1 1 
       15 26033 1 1   3 LEU C    C  88.141  23.377  64.225 1.00 . A A .  83 LEU C    1 1 
       15 26034 1 1   3 LEU CA   C  88.949  23.921  63.049 1.00 . A A .  83 LEU CA   1 1 
       15 26035 1 1   3 LEU CB   C  90.435  24.039  63.441 1.00 . A A .  83 LEU CB   1 1 
       15 26036 1 1   3 LEU CD1  C  91.816  25.189  65.217 1.00 . A A .  83 LEU CD1  1 1 
       15 26037 1 1   3 LEU CD2  C  91.083  26.475  63.197 1.00 . A A .  83 LEU CD2  1 1 
       15 26038 1 1   3 LEU CG   C  90.687  25.370  64.194 1.00 . A A .  83 LEU CG   1 1 
       15 26039 1 1   3 LEU H    H  88.862  26.038  62.982 1.00 . A A .  83 LEU H    1 1 
       15 26040 1 1   3 LEU HA   H  88.862  23.236  62.219 1.00 . A A .  83 LEU HA   1 1 
       15 26041 1 1   3 LEU HB2  H  90.702  23.203  64.076 1.00 . A A .  83 LEU HB2  1 1 
       15 26042 1 1   3 LEU HB3  H  91.042  24.009  62.548 1.00 . A A .  83 LEU HB3  1 1 
       15 26043 1 1   3 LEU HD11 H  92.117  26.155  65.596 1.00 . A A .  83 LEU HD11 1 1 
       15 26044 1 1   3 LEU HD12 H  92.660  24.711  64.740 1.00 . A A .  83 LEU HD12 1 1 
       15 26045 1 1   3 LEU HD13 H  91.468  24.574  66.033 1.00 . A A .  83 LEU HD13 1 1 
       15 26046 1 1   3 LEU HD21 H  90.491  26.385  62.299 1.00 . A A .  83 LEU HD21 1 1 
       15 26047 1 1   3 LEU HD22 H  92.129  26.380  62.945 1.00 . A A .  83 LEU HD22 1 1 
       15 26048 1 1   3 LEU HD23 H  90.908  27.442  63.645 1.00 . A A .  83 LEU HD23 1 1 
       15 26049 1 1   3 LEU HG   H  89.788  25.667  64.718 1.00 . A A .  83 LEU HG   1 1 
       15 26050 1 1   3 LEU N    N  88.433  25.226  62.644 1.00 . A A .  83 LEU N    1 1 
       15 26051 1 1   3 LEU O    O  88.461  22.324  64.777 1.00 . A A .  83 LEU O    1 1 
       15 26052 1 1   4 GLY C    C  84.903  24.407  65.677 1.00 . A A .  84 GLY C    1 1 
       15 26053 1 1   4 GLY CA   C  86.243  23.681  65.711 1.00 . A A .  84 GLY CA   1 1 
       15 26054 1 1   4 GLY H    H  86.884  24.931  64.124 1.00 . A A .  84 GLY H    1 1 
       15 26055 1 1   4 GLY HA2  H  86.074  22.617  65.644 1.00 . A A .  84 GLY HA2  1 1 
       15 26056 1 1   4 GLY HA3  H  86.742  23.905  66.642 1.00 . A A .  84 GLY HA3  1 1 
       15 26057 1 1   4 GLY N    N  87.091  24.102  64.601 1.00 . A A .  84 GLY N    1 1 
       15 26058 1 1   4 GLY O    O  84.653  25.229  64.795 1.00 . A A .  84 GLY O    1 1 
       15 26059 1 1   5 SER C    C  81.925  24.428  65.450 1.00 . A A .  85 SER C    1 1 
       15 26060 1 1   5 SER CA   C  82.729  24.725  66.712 1.00 . A A .  85 SER CA   1 1 
       15 26061 1 1   5 SER CB   C  82.880  26.237  66.877 1.00 . A A .  85 SER CB   1 1 
       15 26062 1 1   5 SER H    H  84.296  23.434  67.317 1.00 . A A .  85 SER H    1 1 
       15 26063 1 1   5 SER HA   H  82.197  24.333  67.566 1.00 . A A .  85 SER HA   1 1 
       15 26064 1 1   5 SER HB2  H  83.638  26.447  67.614 1.00 . A A .  85 SER HB2  1 1 
       15 26065 1 1   5 SER HB3  H  83.172  26.675  65.931 1.00 . A A .  85 SER HB3  1 1 
       15 26066 1 1   5 SER HG   H  81.693  26.922  68.258 1.00 . A A .  85 SER HG   1 1 
       15 26067 1 1   5 SER N    N  84.043  24.097  66.641 1.00 . A A .  85 SER N    1 1 
       15 26068 1 1   5 SER O    O  81.342  25.328  64.846 1.00 . A A .  85 SER O    1 1 
       15 26069 1 1   5 SER OG   O  81.644  26.789  67.308 1.00 . A A .  85 SER OG   1 1 
       15 26070 1 1   6 ALA C    C  81.067  21.232  63.781 1.00 . A A .  86 ALA C    1 1 
       15 26071 1 1   6 ALA CA   C  81.162  22.753  63.864 1.00 . A A .  86 ALA CA   1 1 
       15 26072 1 1   6 ALA CB   C  81.860  23.291  62.612 1.00 . A A .  86 ALA CB   1 1 
       15 26073 1 1   6 ALA H    H  82.382  22.482  65.576 1.00 . A A .  86 ALA H    1 1 
       15 26074 1 1   6 ALA HA   H  80.166  23.164  63.911 1.00 . A A .  86 ALA HA   1 1 
       15 26075 1 1   6 ALA HB1  H  81.185  23.232  61.770 1.00 . A A .  86 ALA HB1  1 1 
       15 26076 1 1   6 ALA HB2  H  82.742  22.702  62.410 1.00 . A A .  86 ALA HB2  1 1 
       15 26077 1 1   6 ALA HB3  H  82.144  24.321  62.774 1.00 . A A .  86 ALA HB3  1 1 
       15 26078 1 1   6 ALA N    N  81.898  23.157  65.056 1.00 . A A .  86 ALA N    1 1 
       15 26079 1 1   6 ALA O    O  81.797  20.595  63.022 1.00 . A A .  86 ALA O    1 1 
       15 26080 1 1   7 THR C    C  78.659  18.848  65.259 1.00 . A A .  87 THR C    1 1 
       15 26081 1 1   7 THR CA   C  79.977  19.211  64.576 1.00 . A A .  87 THR CA   1 1 
       15 26082 1 1   7 THR CB   C  81.151  18.540  65.304 1.00 . A A .  87 THR CB   1 1 
       15 26083 1 1   7 THR CG2  C  81.236  17.061  64.913 1.00 . A A .  87 THR CG2  1 1 
       15 26084 1 1   7 THR H    H  79.608  21.217  65.151 1.00 . A A .  87 THR H    1 1 
       15 26085 1 1   7 THR HA   H  79.951  18.859  63.555 1.00 . A A .  87 THR HA   1 1 
       15 26086 1 1   7 THR HB   H  81.007  18.618  66.370 1.00 . A A .  87 THR HB   1 1 
       15 26087 1 1   7 THR HG1  H  82.384  20.041  65.393 1.00 . A A .  87 THR HG1  1 1 
       15 26088 1 1   7 THR HG21 H  81.737  16.969  63.960 1.00 . A A .  87 THR HG21 1 1 
       15 26089 1 1   7 THR HG22 H  80.241  16.645  64.838 1.00 . A A .  87 THR HG22 1 1 
       15 26090 1 1   7 THR HG23 H  81.794  16.522  65.664 1.00 . A A .  87 THR HG23 1 1 
       15 26091 1 1   7 THR N    N  80.162  20.658  64.567 1.00 . A A .  87 THR N    1 1 
       15 26092 1 1   7 THR O    O  77.610  19.405  64.933 1.00 . A A .  87 THR O    1 1 
       15 26093 1 1   7 THR OG1  O  82.360  19.194  64.943 1.00 . A A .  87 THR OG1  1 1 
       15 26094 1 1   8 LEU C    C  76.856  18.695  67.602 1.00 . A A .  88 LEU C    1 1 
       15 26095 1 1   8 LEU CA   C  77.517  17.499  66.924 1.00 . A A .  88 LEU CA   1 1 
       15 26096 1 1   8 LEU CB   C  77.869  16.450  67.983 1.00 . A A .  88 LEU CB   1 1 
       15 26097 1 1   8 LEU CD1  C  79.145  14.357  68.457 1.00 . A A .  88 LEU CD1  1 1 
       15 26098 1 1   8 LEU CD2  C  77.909  14.595  66.293 1.00 . A A .  88 LEU CD2  1 1 
       15 26099 1 1   8 LEU CG   C  78.721  15.340  67.362 1.00 . A A .  88 LEU CG   1 1 
       15 26100 1 1   8 LEU H    H  79.579  17.507  66.429 1.00 . A A .  88 LEU H    1 1 
       15 26101 1 1   8 LEU HA   H  76.820  17.067  66.223 1.00 . A A .  88 LEU HA   1 1 
       15 26102 1 1   8 LEU HB2  H  78.420  16.921  68.784 1.00 . A A .  88 LEU HB2  1 1 
       15 26103 1 1   8 LEU HB3  H  76.959  16.022  68.381 1.00 . A A .  88 LEU HB3  1 1 
       15 26104 1 1   8 LEU HD11 H  78.287  13.788  68.781 1.00 . A A .  88 LEU HD11 1 1 
       15 26105 1 1   8 LEU HD12 H  79.551  14.905  69.294 1.00 . A A .  88 LEU HD12 1 1 
       15 26106 1 1   8 LEU HD13 H  79.897  13.687  68.067 1.00 . A A .  88 LEU HD13 1 1 
       15 26107 1 1   8 LEU HD21 H  76.899  14.444  66.646 1.00 . A A .  88 LEU HD21 1 1 
       15 26108 1 1   8 LEU HD22 H  78.366  13.638  66.091 1.00 . A A .  88 LEU HD22 1 1 
       15 26109 1 1   8 LEU HD23 H  77.890  15.179  65.385 1.00 . A A .  88 LEU HD23 1 1 
       15 26110 1 1   8 LEU HG   H  79.602  15.773  66.912 1.00 . A A .  88 LEU HG   1 1 
       15 26111 1 1   8 LEU N    N  78.717  17.917  66.207 1.00 . A A .  88 LEU N    1 1 
       15 26112 1 1   8 LEU O    O  77.258  19.102  68.692 1.00 . A A .  88 LEU O    1 1 
       15 26113 1 1   9 SER C    C  74.536  20.046  68.865 1.00 . A A .  89 SER C    1 1 
       15 26114 1 1   9 SER CA   C  75.132  20.399  67.509 1.00 . A A .  89 SER CA   1 1 
       15 26115 1 1   9 SER CB   C  74.010  20.836  66.560 1.00 . A A .  89 SER CB   1 1 
       15 26116 1 1   9 SER H    H  75.559  18.885  66.088 1.00 . A A .  89 SER H    1 1 
       15 26117 1 1   9 SER HA   H  75.829  21.216  67.631 1.00 . A A .  89 SER HA   1 1 
       15 26118 1 1   9 SER HB2  H  73.844  21.897  66.652 1.00 . A A .  89 SER HB2  1 1 
       15 26119 1 1   9 SER HB3  H  74.291  20.605  65.544 1.00 . A A .  89 SER HB3  1 1 
       15 26120 1 1   9 SER HG   H  72.165  20.797  67.178 1.00 . A A .  89 SER HG   1 1 
       15 26121 1 1   9 SER N    N  75.840  19.252  66.952 1.00 . A A .  89 SER N    1 1 
       15 26122 1 1   9 SER O    O  74.817  18.985  69.420 1.00 . A A .  89 SER O    1 1 
       15 26123 1 1   9 SER OG   O  72.813  20.146  66.900 1.00 . A A .  89 SER OG   1 1 
       15 26124 1 1  10 ASP C    C  72.095  19.533  70.565 1.00 . A A .  90 ASP C    1 1 
       15 26125 1 1  10 ASP CA   C  73.064  20.704  70.672 1.00 . A A .  90 ASP CA   1 1 
       15 26126 1 1  10 ASP CB   C  72.311  21.961  71.113 1.00 . A A .  90 ASP CB   1 1 
       15 26127 1 1  10 ASP CG   C  71.548  22.552  69.933 1.00 . A A .  90 ASP CG   1 1 
       15 26128 1 1  10 ASP H    H  73.511  21.762  68.894 1.00 . A A .  90 ASP H    1 1 
       15 26129 1 1  10 ASP HA   H  73.820  20.471  71.406 1.00 . A A .  90 ASP HA   1 1 
       15 26130 1 1  10 ASP HB2  H  71.615  21.709  71.899 1.00 . A A .  90 ASP HB2  1 1 
       15 26131 1 1  10 ASP HB3  H  73.017  22.691  71.481 1.00 . A A .  90 ASP HB3  1 1 
       15 26132 1 1  10 ASP N    N  73.704  20.937  69.387 1.00 . A A .  90 ASP N    1 1 
       15 26133 1 1  10 ASP O    O  72.060  18.658  71.431 1.00 . A A .  90 ASP O    1 1 
       15 26134 1 1  10 ASP OD1  O  70.333  22.633  70.018 1.00 . A A .  90 ASP OD1  1 1 
       15 26135 1 1  10 ASP OD2  O  72.188  22.914  68.959 1.00 . A A .  90 ASP OD2  1 1 
       15 26136 1 1  11 GLU C    C  71.039  17.188  68.799 1.00 . A A .  91 GLU C    1 1 
       15 26137 1 1  11 GLU CA   C  70.341  18.459  69.271 1.00 . A A .  91 GLU CA   1 1 
       15 26138 1 1  11 GLU CB   C  69.316  18.895  68.223 1.00 . A A .  91 GLU CB   1 1 
       15 26139 1 1  11 GLU CD   C  67.506  20.564  67.779 1.00 . A A .  91 GLU CD   1 1 
       15 26140 1 1  11 GLU CG   C  68.765  20.275  68.588 1.00 . A A .  91 GLU CG   1 1 
       15 26141 1 1  11 GLU H    H  71.389  20.249  68.836 1.00 . A A .  91 GLU H    1 1 
       15 26142 1 1  11 GLU HA   H  69.827  18.253  70.197 1.00 . A A .  91 GLU HA   1 1 
       15 26143 1 1  11 GLU HB2  H  69.791  18.940  67.253 1.00 . A A .  91 GLU HB2  1 1 
       15 26144 1 1  11 GLU HB3  H  68.506  18.183  68.194 1.00 . A A .  91 GLU HB3  1 1 
       15 26145 1 1  11 GLU HG2  H  68.529  20.300  69.642 1.00 . A A .  91 GLU HG2  1 1 
       15 26146 1 1  11 GLU HG3  H  69.509  21.027  68.370 1.00 . A A .  91 GLU HG3  1 1 
       15 26147 1 1  11 GLU N    N  71.311  19.525  69.494 1.00 . A A .  91 GLU N    1 1 
       15 26148 1 1  11 GLU O    O  70.727  16.088  69.254 1.00 . A A .  91 GLU O    1 1 
       15 26149 1 1  11 GLU OE1  O  66.513  19.892  68.006 1.00 . A A .  91 GLU OE1  1 1 
       15 26150 1 1  11 GLU OE2  O  67.552  21.453  66.944 1.00 . A A .  91 GLU OE2  1 1 
       15 26151 1 1  12 ALA C    C  73.383  15.413  68.453 1.00 . A A .  92 ALA C    1 1 
       15 26152 1 1  12 ALA CA   C  72.718  16.211  67.337 1.00 . A A .  92 ALA CA   1 1 
       15 26153 1 1  12 ALA CB   C  73.782  16.698  66.353 1.00 . A A .  92 ALA CB   1 1 
       15 26154 1 1  12 ALA H    H  72.182  18.252  67.551 1.00 . A A .  92 ALA H    1 1 
       15 26155 1 1  12 ALA HA   H  72.028  15.568  66.811 1.00 . A A .  92 ALA HA   1 1 
       15 26156 1 1  12 ALA HB1  H  74.569  17.201  66.895 1.00 . A A .  92 ALA HB1  1 1 
       15 26157 1 1  12 ALA HB2  H  73.334  17.384  65.649 1.00 . A A .  92 ALA HB2  1 1 
       15 26158 1 1  12 ALA HB3  H  74.194  15.854  65.821 1.00 . A A .  92 ALA HB3  1 1 
       15 26159 1 1  12 ALA N    N  71.981  17.349  67.877 1.00 . A A .  92 ALA N    1 1 
       15 26160 1 1  12 ALA O    O  73.303  14.185  68.484 1.00 . A A .  92 ALA O    1 1 
       15 26161 1 1  13 PHE C    C  73.716  14.732  71.368 1.00 . A A .  93 PHE C    1 1 
       15 26162 1 1  13 PHE CA   C  74.720  15.461  70.479 1.00 . A A .  93 PHE CA   1 1 
       15 26163 1 1  13 PHE CB   C  75.484  16.500  71.304 1.00 . A A .  93 PHE CB   1 1 
       15 26164 1 1  13 PHE CD1  C  77.510  15.068  71.756 1.00 . A A .  93 PHE CD1  1 1 
       15 26165 1 1  13 PHE CD2  C  76.222  15.885  73.642 1.00 . A A .  93 PHE CD2  1 1 
       15 26166 1 1  13 PHE CE1  C  78.386  14.420  72.637 1.00 . A A .  93 PHE CE1  1 1 
       15 26167 1 1  13 PHE CE2  C  77.098  15.238  74.522 1.00 . A A .  93 PHE CE2  1 1 
       15 26168 1 1  13 PHE CG   C  76.427  15.801  72.257 1.00 . A A .  93 PHE CG   1 1 
       15 26169 1 1  13 PHE CZ   C  78.179  14.506  74.019 1.00 . A A .  93 PHE CZ   1 1 
       15 26170 1 1  13 PHE H    H  74.073  17.093  69.291 1.00 . A A .  93 PHE H    1 1 
       15 26171 1 1  13 PHE HA   H  75.423  14.745  70.084 1.00 . A A .  93 PHE HA   1 1 
       15 26172 1 1  13 PHE HB2  H  76.050  17.137  70.641 1.00 . A A .  93 PHE HB2  1 1 
       15 26173 1 1  13 PHE HB3  H  74.782  17.100  71.864 1.00 . A A .  93 PHE HB3  1 1 
       15 26174 1 1  13 PHE HD1  H  77.669  15.001  70.691 1.00 . A A .  93 PHE HD1  1 1 
       15 26175 1 1  13 PHE HD2  H  75.389  16.450  74.029 1.00 . A A .  93 PHE HD2  1 1 
       15 26176 1 1  13 PHE HE1  H  79.221  13.856  72.249 1.00 . A A .  93 PHE HE1  1 1 
       15 26177 1 1  13 PHE HE2  H  76.940  15.304  75.587 1.00 . A A .  93 PHE HE2  1 1 
       15 26178 1 1  13 PHE HZ   H  78.856  14.007  74.697 1.00 . A A .  93 PHE HZ   1 1 
       15 26179 1 1  13 PHE N    N  74.041  16.117  69.367 1.00 . A A .  93 PHE N    1 1 
       15 26180 1 1  13 PHE O    O  73.990  13.637  71.859 1.00 . A A .  93 PHE O    1 1 
       15 26181 1 1  14 ILE C    C  70.866  13.564  71.678 1.00 . A A .  94 ILE C    1 1 
       15 26182 1 1  14 ILE CA   C  71.517  14.741  72.402 1.00 . A A .  94 ILE CA   1 1 
       15 26183 1 1  14 ILE CB   C  70.455  15.790  72.754 1.00 . A A .  94 ILE CB   1 1 
       15 26184 1 1  14 ILE CD1  C  70.125  18.031  73.817 1.00 . A A .  94 ILE CD1  1 1 
       15 26185 1 1  14 ILE CG1  C  71.075  16.838  73.683 1.00 . A A .  94 ILE CG1  1 1 
       15 26186 1 1  14 ILE CG2  C  69.265  15.117  73.456 1.00 . A A .  94 ILE CG2  1 1 
       15 26187 1 1  14 ILE H    H  72.390  16.216  71.152 1.00 . A A .  94 ILE H    1 1 
       15 26188 1 1  14 ILE HA   H  71.968  14.382  73.314 1.00 . A A .  94 ILE HA   1 1 
       15 26189 1 1  14 ILE HB   H  70.112  16.269  71.848 1.00 . A A .  94 ILE HB   1 1 
       15 26190 1 1  14 ILE HD11 H  70.616  18.822  74.365 1.00 . A A .  94 ILE HD11 1 1 
       15 26191 1 1  14 ILE HD12 H  69.234  17.723  74.346 1.00 . A A .  94 ILE HD12 1 1 
       15 26192 1 1  14 ILE HD13 H  69.855  18.387  72.834 1.00 . A A .  94 ILE HD13 1 1 
       15 26193 1 1  14 ILE HG12 H  71.245  16.402  74.656 1.00 . A A .  94 ILE HG12 1 1 
       15 26194 1 1  14 ILE HG13 H  72.015  17.174  73.270 1.00 . A A .  94 ILE HG13 1 1 
       15 26195 1 1  14 ILE HG21 H  68.707  15.854  74.014 1.00 . A A .  94 ILE HG21 1 1 
       15 26196 1 1  14 ILE HG22 H  69.623  14.354  74.130 1.00 . A A .  94 ILE HG22 1 1 
       15 26197 1 1  14 ILE HG23 H  68.621  14.666  72.715 1.00 . A A .  94 ILE HG23 1 1 
       15 26198 1 1  14 ILE N    N  72.554  15.344  71.569 1.00 . A A .  94 ILE N    1 1 
       15 26199 1 1  14 ILE O    O  70.543  12.547  72.293 1.00 . A A .  94 ILE O    1 1 
       15 26200 1 1  15 GLU C    C  70.917  11.385  69.621 1.00 . A A .  95 GLU C    1 1 
       15 26201 1 1  15 GLU CA   C  70.064  12.649  69.576 1.00 . A A .  95 GLU CA   1 1 
       15 26202 1 1  15 GLU CB   C  69.904  13.112  68.123 1.00 . A A .  95 GLU CB   1 1 
       15 26203 1 1  15 GLU CD   C  67.410  13.354  68.090 1.00 . A A .  95 GLU CD   1 1 
       15 26204 1 1  15 GLU CG   C  68.739  14.101  68.021 1.00 . A A .  95 GLU CG   1 1 
       15 26205 1 1  15 GLU H    H  70.955  14.539  69.933 1.00 . A A .  95 GLU H    1 1 
       15 26206 1 1  15 GLU HA   H  69.089  12.427  69.982 1.00 . A A .  95 GLU HA   1 1 
       15 26207 1 1  15 GLU HB2  H  70.814  13.594  67.797 1.00 . A A .  95 GLU HB2  1 1 
       15 26208 1 1  15 GLU HB3  H  69.703  12.258  67.492 1.00 . A A .  95 GLU HB3  1 1 
       15 26209 1 1  15 GLU HG2  H  68.795  14.808  68.836 1.00 . A A .  95 GLU HG2  1 1 
       15 26210 1 1  15 GLU HG3  H  68.801  14.632  67.083 1.00 . A A .  95 GLU HG3  1 1 
       15 26211 1 1  15 GLU N    N  70.677  13.709  70.372 1.00 . A A .  95 GLU N    1 1 
       15 26212 1 1  15 GLU O    O  70.393  10.272  69.652 1.00 . A A .  95 GLU O    1 1 
       15 26213 1 1  15 GLU OE1  O  67.108  12.636  67.152 1.00 . A A .  95 GLU OE1  1 1 
       15 26214 1 1  15 GLU OE2  O  66.716  13.512  69.081 1.00 . A A .  95 GLU OE2  1 1 
       15 26215 1 1  16 GLN C    C  73.163   9.814  71.066 1.00 . A A .  96 GLN C    1 1 
       15 26216 1 1  16 GLN CA   C  73.148  10.429  69.671 1.00 . A A .  96 GLN CA   1 1 
       15 26217 1 1  16 GLN CB   C  74.561  10.879  69.294 1.00 . A A .  96 GLN CB   1 1 
       15 26218 1 1  16 GLN CD   C  76.818  10.030  68.621 1.00 . A A .  96 GLN CD   1 1 
       15 26219 1 1  16 GLN CG   C  75.501   9.672  69.303 1.00 . A A .  96 GLN CG   1 1 
       15 26220 1 1  16 GLN H    H  72.597  12.475  69.603 1.00 . A A .  96 GLN H    1 1 
       15 26221 1 1  16 GLN HA   H  72.818   9.684  68.962 1.00 . A A .  96 GLN HA   1 1 
       15 26222 1 1  16 GLN HB2  H  74.548  11.319  68.307 1.00 . A A .  96 GLN HB2  1 1 
       15 26223 1 1  16 GLN HB3  H  74.910  11.609  70.008 1.00 . A A .  96 GLN HB3  1 1 
       15 26224 1 1  16 GLN HE21 H  76.962   8.296  67.664 1.00 . A A .  96 GLN HE21 1 1 
       15 26225 1 1  16 GLN HE22 H  78.229   9.390  67.380 1.00 . A A .  96 GLN HE22 1 1 
       15 26226 1 1  16 GLN HG2  H  75.695   9.378  70.324 1.00 . A A .  96 GLN HG2  1 1 
       15 26227 1 1  16 GLN HG3  H  75.037   8.852  68.775 1.00 . A A .  96 GLN HG3  1 1 
       15 26228 1 1  16 GLN N    N  72.234  11.565  69.626 1.00 . A A .  96 GLN N    1 1 
       15 26229 1 1  16 GLN NE2  N  77.383   9.167  67.823 1.00 . A A .  96 GLN NE2  1 1 
       15 26230 1 1  16 GLN O    O  73.501   8.644  71.237 1.00 . A A .  96 GLN O    1 1 
       15 26231 1 1  16 GLN OE1  O  77.344  11.125  68.820 1.00 . A A .  96 GLN OE1  1 1 
       15 26232 1 1  17 PHE C    C  71.509   9.306  73.688 1.00 . A A .  97 PHE C    1 1 
       15 26233 1 1  17 PHE CA   C  72.760  10.151  73.441 1.00 . A A .  97 PHE CA   1 1 
       15 26234 1 1  17 PHE CB   C  72.789  11.361  74.380 1.00 . A A .  97 PHE CB   1 1 
       15 26235 1 1  17 PHE CD1  C  73.977  10.183  76.280 1.00 . A A .  97 PHE CD1  1 1 
       15 26236 1 1  17 PHE CD2  C  71.838  11.235  76.715 1.00 . A A .  97 PHE CD2  1 1 
       15 26237 1 1  17 PHE CE1  C  74.048   9.779  77.619 1.00 . A A .  97 PHE CE1  1 1 
       15 26238 1 1  17 PHE CE2  C  71.908  10.832  78.051 1.00 . A A .  97 PHE CE2  1 1 
       15 26239 1 1  17 PHE CG   C  72.869  10.912  75.825 1.00 . A A .  97 PHE CG   1 1 
       15 26240 1 1  17 PHE CZ   C  73.012  10.104  78.505 1.00 . A A .  97 PHE CZ   1 1 
       15 26241 1 1  17 PHE H    H  72.531  11.540  71.858 1.00 . A A .  97 PHE H    1 1 
       15 26242 1 1  17 PHE HA   H  73.632   9.544  73.623 1.00 . A A .  97 PHE HA   1 1 
       15 26243 1 1  17 PHE HB2  H  73.653  11.968  74.149 1.00 . A A .  97 PHE HB2  1 1 
       15 26244 1 1  17 PHE HB3  H  71.894  11.948  74.231 1.00 . A A .  97 PHE HB3  1 1 
       15 26245 1 1  17 PHE HD1  H  74.777   9.932  75.600 1.00 . A A .  97 PHE HD1  1 1 
       15 26246 1 1  17 PHE HD2  H  70.989  11.798  76.370 1.00 . A A .  97 PHE HD2  1 1 
       15 26247 1 1  17 PHE HE1  H  74.901   9.218  77.970 1.00 . A A .  97 PHE HE1  1 1 
       15 26248 1 1  17 PHE HE2  H  71.110  11.083  78.733 1.00 . A A .  97 PHE HE2  1 1 
       15 26249 1 1  17 PHE HZ   H  73.066   9.796  79.537 1.00 . A A .  97 PHE HZ   1 1 
       15 26250 1 1  17 PHE N    N  72.790  10.616  72.059 1.00 . A A .  97 PHE N    1 1 
       15 26251 1 1  17 PHE O    O  71.586   8.217  74.256 1.00 . A A .  97 PHE O    1 1 
       15 26252 1 1  18 ARG C    C  69.250   7.648  72.907 1.00 . A A .  98 ARG C    1 1 
       15 26253 1 1  18 ARG CA   C  69.099   9.084  73.395 1.00 . A A .  98 ARG CA   1 1 
       15 26254 1 1  18 ARG CB   C  68.011   9.792  72.581 1.00 . A A .  98 ARG CB   1 1 
       15 26255 1 1  18 ARG CD   C  65.601   9.716  71.928 1.00 . A A .  98 ARG CD   1 1 
       15 26256 1 1  18 ARG CG   C  66.637   9.229  72.943 1.00 . A A .  98 ARG CG   1 1 
       15 26257 1 1  18 ARG CZ   C  65.784   8.098  70.125 1.00 . A A .  98 ARG CZ   1 1 
       15 26258 1 1  18 ARG H    H  70.360  10.674  72.785 1.00 . A A .  98 ARG H    1 1 
       15 26259 1 1  18 ARG HA   H  68.807   9.071  74.440 1.00 . A A .  98 ARG HA   1 1 
       15 26260 1 1  18 ARG HB2  H  68.033  10.850  72.797 1.00 . A A .  98 ARG HB2  1 1 
       15 26261 1 1  18 ARG HB3  H  68.194   9.637  71.528 1.00 . A A .  98 ARG HB3  1 1 
       15 26262 1 1  18 ARG HD2  H  64.643   9.277  72.157 1.00 . A A .  98 ARG HD2  1 1 
       15 26263 1 1  18 ARG HD3  H  65.524  10.792  71.986 1.00 . A A .  98 ARG HD3  1 1 
       15 26264 1 1  18 ARG HE   H  66.428   9.989  69.996 1.00 . A A .  98 ARG HE   1 1 
       15 26265 1 1  18 ARG HG2  H  66.676   8.151  72.927 1.00 . A A .  98 ARG HG2  1 1 
       15 26266 1 1  18 ARG HG3  H  66.356   9.568  73.928 1.00 . A A .  98 ARG HG3  1 1 
       15 26267 1 1  18 ARG HH11 H  66.589   8.455  68.328 1.00 . A A .  98 ARG HH11 1 1 
       15 26268 1 1  18 ARG HH12 H  65.988   6.849  68.574 1.00 . A A .  98 ARG HH12 1 1 
       15 26269 1 1  18 ARG HH21 H  64.930   7.458  71.820 1.00 . A A .  98 ARG HH21 1 1 
       15 26270 1 1  18 ARG HH22 H  65.048   6.285  70.551 1.00 . A A .  98 ARG HH22 1 1 
       15 26271 1 1  18 ARG N    N  70.361   9.807  73.240 1.00 . A A .  98 ARG N    1 1 
       15 26272 1 1  18 ARG NE   N  65.997   9.329  70.578 1.00 . A A .  98 ARG NE   1 1 
       15 26273 1 1  18 ARG NH1  N  66.149   7.776  68.915 1.00 . A A .  98 ARG NH1  1 1 
       15 26274 1 1  18 ARG NH2  N  65.209   7.211  70.892 1.00 . A A .  98 ARG NH2  1 1 
       15 26275 1 1  18 ARG O    O  68.927   6.704  73.624 1.00 . A A .  98 ARG O    1 1 
       15 26276 1 1  19 GLN C    C  70.996   5.381  71.866 1.00 . A A .  99 GLN C    1 1 
       15 26277 1 1  19 GLN CA   C  69.932   6.168  71.103 1.00 . A A .  99 GLN CA   1 1 
       15 26278 1 1  19 GLN CB   C  70.344   6.295  69.633 1.00 . A A .  99 GLN CB   1 1 
       15 26279 1 1  19 GLN CD   C  68.192   5.559  68.587 1.00 . A A .  99 GLN CD   1 1 
       15 26280 1 1  19 GLN CG   C  69.138   6.735  68.798 1.00 . A A .  99 GLN CG   1 1 
       15 26281 1 1  19 GLN H    H  69.982   8.287  71.159 1.00 . A A .  99 GLN H    1 1 
       15 26282 1 1  19 GLN HA   H  68.998   5.629  71.154 1.00 . A A .  99 GLN HA   1 1 
       15 26283 1 1  19 GLN HB2  H  71.132   7.030  69.544 1.00 . A A .  99 GLN HB2  1 1 
       15 26284 1 1  19 GLN HB3  H  70.700   5.341  69.274 1.00 . A A .  99 GLN HB3  1 1 
       15 26285 1 1  19 GLN HE21 H  66.947   6.113  70.031 1.00 . A A .  99 GLN HE21 1 1 
       15 26286 1 1  19 GLN HE22 H  66.517   4.691  69.209 1.00 . A A .  99 GLN HE22 1 1 
       15 26287 1 1  19 GLN HG2  H  68.615   7.528  69.312 1.00 . A A .  99 GLN HG2  1 1 
       15 26288 1 1  19 GLN HG3  H  69.481   7.095  67.838 1.00 . A A .  99 GLN HG3  1 1 
       15 26289 1 1  19 GLN N    N  69.743   7.493  71.683 1.00 . A A .  99 GLN N    1 1 
       15 26290 1 1  19 GLN NE2  N  67.130   5.445  69.338 1.00 . A A .  99 GLN NE2  1 1 
       15 26291 1 1  19 GLN O    O  70.966   4.150  71.893 1.00 . A A .  99 GLN O    1 1 
       15 26292 1 1  19 GLN OE1  O  68.426   4.720  67.716 1.00 . A A .  99 GLN OE1  1 1 
       15 26293 1 1  20 GLU C    C  72.403   4.606  74.370 1.00 . A A . 100 GLU C    1 1 
       15 26294 1 1  20 GLU CA   C  72.990   5.447  73.239 1.00 . A A . 100 GLU CA   1 1 
       15 26295 1 1  20 GLU CB   C  73.928   6.516  73.813 1.00 . A A . 100 GLU CB   1 1 
       15 26296 1 1  20 GLU CD   C  76.080   6.802  75.062 1.00 . A A . 100 GLU CD   1 1 
       15 26297 1 1  20 GLU CG   C  75.282   5.892  74.133 1.00 . A A . 100 GLU CG   1 1 
       15 26298 1 1  20 GLU H    H  71.912   7.065  72.439 1.00 . A A . 100 GLU H    1 1 
       15 26299 1 1  20 GLU HA   H  73.549   4.805  72.575 1.00 . A A . 100 GLU HA   1 1 
       15 26300 1 1  20 GLU HB2  H  74.060   7.303  73.086 1.00 . A A . 100 GLU HB2  1 1 
       15 26301 1 1  20 GLU HB3  H  73.501   6.929  74.716 1.00 . A A . 100 GLU HB3  1 1 
       15 26302 1 1  20 GLU HG2  H  75.123   4.939  74.611 1.00 . A A . 100 GLU HG2  1 1 
       15 26303 1 1  20 GLU HG3  H  75.830   5.746  73.215 1.00 . A A . 100 GLU HG3  1 1 
       15 26304 1 1  20 GLU N    N  71.933   6.092  72.485 1.00 . A A . 100 GLU N    1 1 
       15 26305 1 1  20 GLU O    O  72.706   3.419  74.497 1.00 . A A . 100 GLU O    1 1 
       15 26306 1 1  20 GLU OE1  O  76.770   7.672  74.556 1.00 . A A . 100 GLU OE1  1 1 
       15 26307 1 1  20 GLU OE2  O  75.989   6.615  76.264 1.00 . A A . 100 GLU OE2  1 1 
       15 26308 1 1  21 LEU C    C  70.228   3.276  75.819 1.00 . A A . 101 LEU C    1 1 
       15 26309 1 1  21 LEU CA   C  70.941   4.534  76.305 1.00 . A A . 101 LEU CA   1 1 
       15 26310 1 1  21 LEU CB   C  69.940   5.456  77.007 1.00 . A A . 101 LEU CB   1 1 
       15 26311 1 1  21 LEU CD1  C  69.636   7.669  78.125 1.00 . A A . 101 LEU CD1  1 1 
       15 26312 1 1  21 LEU CD2  C  71.917   6.646  77.998 1.00 . A A . 101 LEU CD2  1 1 
       15 26313 1 1  21 LEU CG   C  70.579   6.825  77.264 1.00 . A A . 101 LEU CG   1 1 
       15 26314 1 1  21 LEU H    H  71.366   6.179  75.036 1.00 . A A . 101 LEU H    1 1 
       15 26315 1 1  21 LEU HA   H  71.705   4.247  77.011 1.00 . A A . 101 LEU HA   1 1 
       15 26316 1 1  21 LEU HB2  H  69.067   5.579  76.381 1.00 . A A . 101 LEU HB2  1 1 
       15 26317 1 1  21 LEU HB3  H  69.645   5.018  77.947 1.00 . A A . 101 LEU HB3  1 1 
       15 26318 1 1  21 LEU HD11 H  69.439   7.155  79.054 1.00 . A A . 101 LEU HD11 1 1 
       15 26319 1 1  21 LEU HD12 H  68.708   7.826  77.596 1.00 . A A . 101 LEU HD12 1 1 
       15 26320 1 1  21 LEU HD13 H  70.097   8.625  78.334 1.00 . A A . 101 LEU HD13 1 1 
       15 26321 1 1  21 LEU HD21 H  71.813   5.889  78.761 1.00 . A A . 101 LEU HD21 1 1 
       15 26322 1 1  21 LEU HD22 H  72.206   7.582  78.456 1.00 . A A . 101 LEU HD22 1 1 
       15 26323 1 1  21 LEU HD23 H  72.676   6.345  77.292 1.00 . A A . 101 LEU HD23 1 1 
       15 26324 1 1  21 LEU HG   H  70.748   7.324  76.321 1.00 . A A . 101 LEU HG   1 1 
       15 26325 1 1  21 LEU N    N  71.564   5.232  75.187 1.00 . A A . 101 LEU N    1 1 
       15 26326 1 1  21 LEU O    O  70.264   2.238  76.479 1.00 . A A . 101 LEU O    1 1 
       15 26327 1 1  22 LEU C    C  69.867   1.242  73.474 1.00 . A A . 102 LEU C    1 1 
       15 26328 1 1  22 LEU CA   C  68.881   2.226  74.095 1.00 . A A . 102 LEU CA   1 1 
       15 26329 1 1  22 LEU CB   C  67.894   2.693  73.024 1.00 . A A . 102 LEU CB   1 1 
       15 26330 1 1  22 LEU CD1  C  66.033   4.278  72.506 1.00 . A A . 102 LEU CD1  1 1 
       15 26331 1 1  22 LEU CD2  C  66.373   3.475  74.858 1.00 . A A . 102 LEU CD2  1 1 
       15 26332 1 1  22 LEU CG   C  67.076   3.873  73.552 1.00 . A A . 102 LEU CG   1 1 
       15 26333 1 1  22 LEU H    H  69.595   4.222  74.170 1.00 . A A . 102 LEU H    1 1 
       15 26334 1 1  22 LEU HA   H  68.335   1.728  74.881 1.00 . A A . 102 LEU HA   1 1 
       15 26335 1 1  22 LEU HB2  H  68.439   2.998  72.143 1.00 . A A . 102 LEU HB2  1 1 
       15 26336 1 1  22 LEU HB3  H  67.229   1.882  72.772 1.00 . A A . 102 LEU HB3  1 1 
       15 26337 1 1  22 LEU HD11 H  65.290   4.914  72.965 1.00 . A A . 102 LEU HD11 1 1 
       15 26338 1 1  22 LEU HD12 H  65.554   3.394  72.111 1.00 . A A . 102 LEU HD12 1 1 
       15 26339 1 1  22 LEU HD13 H  66.518   4.815  71.703 1.00 . A A . 102 LEU HD13 1 1 
       15 26340 1 1  22 LEU HD21 H  65.552   4.149  75.045 1.00 . A A . 102 LEU HD21 1 1 
       15 26341 1 1  22 LEU HD22 H  67.076   3.535  75.676 1.00 . A A . 102 LEU HD22 1 1 
       15 26342 1 1  22 LEU HD23 H  65.999   2.465  74.777 1.00 . A A . 102 LEU HD23 1 1 
       15 26343 1 1  22 LEU HG   H  67.735   4.706  73.739 1.00 . A A . 102 LEU HG   1 1 
       15 26344 1 1  22 LEU N    N  69.588   3.371  74.658 1.00 . A A . 102 LEU N    1 1 
       15 26345 1 1  22 LEU O    O  69.582   0.050  73.358 1.00 . A A . 102 LEU O    1 1 
       15 26346 1 1  23 ASN C    C  72.736   0.037  73.492 1.00 . A A . 103 ASN C    1 1 
       15 26347 1 1  23 ASN CA   C  72.048   0.917  72.452 1.00 . A A . 103 ASN CA   1 1 
       15 26348 1 1  23 ASN CB   C  73.090   1.797  71.759 1.00 . A A . 103 ASN CB   1 1 
       15 26349 1 1  23 ASN CG   C  74.017   0.933  70.912 1.00 . A A . 103 ASN CG   1 1 
       15 26350 1 1  23 ASN H    H  71.191   2.712  73.183 1.00 . A A . 103 ASN H    1 1 
       15 26351 1 1  23 ASN HA   H  71.582   0.284  71.713 1.00 . A A . 103 ASN HA   1 1 
       15 26352 1 1  23 ASN HB2  H  72.588   2.514  71.126 1.00 . A A . 103 ASN HB2  1 1 
       15 26353 1 1  23 ASN HB3  H  73.670   2.320  72.504 1.00 . A A . 103 ASN HB3  1 1 
       15 26354 1 1  23 ASN HD21 H  73.145  -0.772  71.433 1.00 . A A . 103 ASN HD21 1 1 
       15 26355 1 1  23 ASN HD22 H  74.449  -0.924  70.358 1.00 . A A . 103 ASN HD22 1 1 
       15 26356 1 1  23 ASN N    N  71.025   1.753  73.070 1.00 . A A . 103 ASN N    1 1 
       15 26357 1 1  23 ASN ND2  N  73.857  -0.362  70.899 1.00 . A A . 103 ASN ND2  1 1 
       15 26358 1 1  23 ASN O    O  73.123  -1.094  73.200 1.00 . A A . 103 ASN O    1 1 
       15 26359 1 1  23 ASN OD1  O  74.911   1.452  70.242 1.00 . A A . 103 ASN OD1  1 1 
       15 26360 1 1  24 ASN C    C  72.744  -0.003  77.085 1.00 . A A . 104 ASN C    1 1 
       15 26361 1 1  24 ASN CA   C  73.535  -0.177  75.790 1.00 . A A . 104 ASN CA   1 1 
       15 26362 1 1  24 ASN CB   C  74.967   0.336  75.969 1.00 . A A . 104 ASN CB   1 1 
       15 26363 1 1  24 ASN CG   C  75.570  -0.209  77.257 1.00 . A A . 104 ASN CG   1 1 
       15 26364 1 1  24 ASN H    H  72.563   1.469  74.883 1.00 . A A . 104 ASN H    1 1 
       15 26365 1 1  24 ASN HA   H  73.568  -1.230  75.541 1.00 . A A . 104 ASN HA   1 1 
       15 26366 1 1  24 ASN HB2  H  75.568   0.017  75.131 1.00 . A A . 104 ASN HB2  1 1 
       15 26367 1 1  24 ASN HB3  H  74.957   1.415  76.010 1.00 . A A . 104 ASN HB3  1 1 
       15 26368 1 1  24 ASN HD21 H  75.516   1.543  78.182 1.00 . A A . 104 ASN HD21 1 1 
       15 26369 1 1  24 ASN HD22 H  76.136   0.258  79.095 1.00 . A A . 104 ASN HD22 1 1 
       15 26370 1 1  24 ASN N    N  72.889   0.563  74.707 1.00 . A A . 104 ASN N    1 1 
       15 26371 1 1  24 ASN ND2  N  75.760   0.597  78.261 1.00 . A A . 104 ASN ND2  1 1 
       15 26372 1 1  24 ASN O    O  73.028   0.888  77.885 1.00 . A A . 104 ASN O    1 1 
       15 26373 1 1  24 ASN OD1  O  75.875  -1.399  77.349 1.00 . A A . 104 ASN OD1  1 1 
       15 26374 1 1  25 GLN C    C  71.755  -0.818  79.740 1.00 . A A . 105 GLN C    1 1 
       15 26375 1 1  25 GLN CA   C  70.907  -0.796  78.470 1.00 . A A . 105 GLN CA   1 1 
       15 26376 1 1  25 GLN CB   C  69.937  -1.979  78.484 1.00 . A A . 105 GLN CB   1 1 
       15 26377 1 1  25 GLN CD   C  67.902  -2.930  79.583 1.00 . A A . 105 GLN CD   1 1 
       15 26378 1 1  25 GLN CG   C  68.910  -1.786  79.600 1.00 . A A . 105 GLN CG   1 1 
       15 26379 1 1  25 GLN H    H  71.563  -1.544  76.601 1.00 . A A . 105 GLN H    1 1 
       15 26380 1 1  25 GLN HA   H  70.337   0.119  78.448 1.00 . A A . 105 GLN HA   1 1 
       15 26381 1 1  25 GLN HB2  H  69.428  -2.037  77.532 1.00 . A A . 105 GLN HB2  1 1 
       15 26382 1 1  25 GLN HB3  H  70.486  -2.892  78.655 1.00 . A A . 105 GLN HB3  1 1 
       15 26383 1 1  25 GLN HE21 H  66.704  -2.051  78.266 1.00 . A A . 105 GLN HE21 1 1 
       15 26384 1 1  25 GLN HE22 H  66.193  -3.577  78.806 1.00 . A A . 105 GLN HE22 1 1 
       15 26385 1 1  25 GLN HG2  H  69.417  -1.769  80.554 1.00 . A A . 105 GLN HG2  1 1 
       15 26386 1 1  25 GLN HG3  H  68.391  -0.851  79.453 1.00 . A A . 105 GLN HG3  1 1 
       15 26387 1 1  25 GLN N    N  71.745  -0.860  77.277 1.00 . A A . 105 GLN N    1 1 
       15 26388 1 1  25 GLN NE2  N  66.846  -2.846  78.822 1.00 . A A . 105 GLN NE2  1 1 
       15 26389 1 1  25 GLN O    O  71.327  -0.338  80.788 1.00 . A A . 105 GLN O    1 1 
       15 26390 1 1  25 GLN OE1  O  68.083  -3.928  80.281 1.00 . A A . 105 GLN OE1  1 1 
       15 26391 1 1  26 MET C    C  74.104  -0.068  81.372 1.00 . A A . 106 MET C    1 1 
       15 26392 1 1  26 MET CA   C  73.845  -1.458  80.797 1.00 . A A . 106 MET CA   1 1 
       15 26393 1 1  26 MET CB   C  75.174  -2.097  80.393 1.00 . A A . 106 MET CB   1 1 
       15 26394 1 1  26 MET CE   C  75.723  -5.999  79.435 1.00 . A A . 106 MET CE   1 1 
       15 26395 1 1  26 MET CG   C  74.910  -3.418  79.669 1.00 . A A . 106 MET CG   1 1 
       15 26396 1 1  26 MET H    H  73.247  -1.750  78.783 1.00 . A A . 106 MET H    1 1 
       15 26397 1 1  26 MET HA   H  73.381  -2.070  81.556 1.00 . A A . 106 MET HA   1 1 
       15 26398 1 1  26 MET HB2  H  75.710  -1.427  79.737 1.00 . A A . 106 MET HB2  1 1 
       15 26399 1 1  26 MET HB3  H  75.766  -2.286  81.277 1.00 . A A . 106 MET HB3  1 1 
       15 26400 1 1  26 MET HE1  H  75.246  -6.233  80.376 1.00 . A A . 106 MET HE1  1 1 
       15 26401 1 1  26 MET HE2  H  76.494  -6.726  79.235 1.00 . A A . 106 MET HE2  1 1 
       15 26402 1 1  26 MET HE3  H  74.993  -6.023  78.638 1.00 . A A . 106 MET HE3  1 1 
       15 26403 1 1  26 MET HG2  H  74.192  -3.998  80.228 1.00 . A A . 106 MET HG2  1 1 
       15 26404 1 1  26 MET HG3  H  74.521  -3.216  78.682 1.00 . A A . 106 MET HG3  1 1 
       15 26405 1 1  26 MET N    N  72.955  -1.380  79.643 1.00 . A A . 106 MET N    1 1 
       15 26406 1 1  26 MET O    O  74.057   0.131  82.586 1.00 . A A . 106 MET O    1 1 
       15 26407 1 1  26 MET SD   S  76.458  -4.347  79.528 1.00 . A A . 106 MET SD   1 1 
       15 26408 1 1  27 LEU C    C  73.352   2.940  81.352 1.00 . A A . 107 LEU C    1 1 
       15 26409 1 1  27 LEU CA   C  74.645   2.256  80.920 1.00 . A A . 107 LEU CA   1 1 
       15 26410 1 1  27 LEU CB   C  75.293   3.040  79.770 1.00 . A A . 107 LEU CB   1 1 
       15 26411 1 1  27 LEU CD1  C  76.223   4.642  81.478 1.00 . A A . 107 LEU CD1  1 1 
       15 26412 1 1  27 LEU CD2  C  76.250   5.228  79.042 1.00 . A A . 107 LEU CD2  1 1 
       15 26413 1 1  27 LEU CG   C  75.464   4.519  80.150 1.00 . A A . 107 LEU CG   1 1 
       15 26414 1 1  27 LEU H    H  74.399   0.667  79.536 1.00 . A A . 107 LEU H    1 1 
       15 26415 1 1  27 LEU HA   H  75.326   2.228  81.755 1.00 . A A . 107 LEU HA   1 1 
       15 26416 1 1  27 LEU HB2  H  76.261   2.615  79.551 1.00 . A A . 107 LEU HB2  1 1 
       15 26417 1 1  27 LEU HB3  H  74.666   2.969  78.894 1.00 . A A . 107 LEU HB3  1 1 
       15 26418 1 1  27 LEU HD11 H  77.011   3.904  81.516 1.00 . A A . 107 LEU HD11 1 1 
       15 26419 1 1  27 LEU HD12 H  75.540   4.483  82.298 1.00 . A A . 107 LEU HD12 1 1 
       15 26420 1 1  27 LEU HD13 H  76.654   5.630  81.562 1.00 . A A . 107 LEU HD13 1 1 
       15 26421 1 1  27 LEU HD21 H  75.841   4.959  78.080 1.00 . A A . 107 LEU HD21 1 1 
       15 26422 1 1  27 LEU HD22 H  77.287   4.930  79.089 1.00 . A A . 107 LEU HD22 1 1 
       15 26423 1 1  27 LEU HD23 H  76.178   6.297  79.177 1.00 . A A . 107 LEU HD23 1 1 
       15 26424 1 1  27 LEU HG   H  74.492   4.981  80.248 1.00 . A A . 107 LEU HG   1 1 
       15 26425 1 1  27 LEU N    N  74.378   0.887  80.491 1.00 . A A . 107 LEU N    1 1 
       15 26426 1 1  27 LEU O    O  73.324   3.672  82.343 1.00 . A A . 107 LEU O    1 1 
       15 26427 1 1  28 ARG C    C  70.542   2.955  82.318 1.00 . A A . 108 ARG C    1 1 
       15 26428 1 1  28 ARG CA   C  70.990   3.301  80.900 1.00 . A A . 108 ARG CA   1 1 
       15 26429 1 1  28 ARG CB   C  69.944   2.802  79.903 1.00 . A A . 108 ARG CB   1 1 
       15 26430 1 1  28 ARG CD   C  67.623   3.146  79.044 1.00 . A A . 108 ARG CD   1 1 
       15 26431 1 1  28 ARG CG   C  68.626   3.543  80.130 1.00 . A A . 108 ARG CG   1 1 
       15 26432 1 1  28 ARG CZ   C  66.197   1.246  78.542 1.00 . A A . 108 ARG CZ   1 1 
       15 26433 1 1  28 ARG H    H  72.371   2.113  79.819 1.00 . A A . 108 ARG H    1 1 
       15 26434 1 1  28 ARG HA   H  71.071   4.374  80.811 1.00 . A A . 108 ARG HA   1 1 
       15 26435 1 1  28 ARG HB2  H  70.292   2.982  78.897 1.00 . A A . 108 ARG HB2  1 1 
       15 26436 1 1  28 ARG HB3  H  69.788   1.744  80.047 1.00 . A A . 108 ARG HB3  1 1 
       15 26437 1 1  28 ARG HD2  H  66.751   3.778  79.115 1.00 . A A . 108 ARG HD2  1 1 
       15 26438 1 1  28 ARG HD3  H  68.079   3.274  78.073 1.00 . A A . 108 ARG HD3  1 1 
       15 26439 1 1  28 ARG HE   H  67.721   1.184  79.837 1.00 . A A . 108 ARG HE   1 1 
       15 26440 1 1  28 ARG HG2  H  68.229   3.281  81.099 1.00 . A A . 108 ARG HG2  1 1 
       15 26441 1 1  28 ARG HG3  H  68.797   4.608  80.088 1.00 . A A . 108 ARG HG3  1 1 
       15 26442 1 1  28 ARG HH11 H  66.376  -0.577  79.349 1.00 . A A . 108 ARG HH11 1 1 
       15 26443 1 1  28 ARG HH12 H  65.088  -0.387  78.206 1.00 . A A . 108 ARG HH12 1 1 
       15 26444 1 1  28 ARG HH21 H  65.783   2.953  77.580 1.00 . A A . 108 ARG HH21 1 1 
       15 26445 1 1  28 ARG HH22 H  64.753   1.612  77.205 1.00 . A A . 108 ARG HH22 1 1 
       15 26446 1 1  28 ARG N    N  72.285   2.701  80.597 1.00 . A A . 108 ARG N    1 1 
       15 26447 1 1  28 ARG NE   N  67.224   1.754  79.214 1.00 . A A . 108 ARG NE   1 1 
       15 26448 1 1  28 ARG NH1  N  65.861  -0.003  78.712 1.00 . A A . 108 ARG NH1  1 1 
       15 26449 1 1  28 ARG NH2  N  65.525   1.996  77.711 1.00 . A A . 108 ARG NH2  1 1 
       15 26450 1 1  28 ARG O    O  70.122   3.828  83.075 1.00 . A A . 108 ARG O    1 1 
       15 26451 1 1  29 SER C    C  70.832   2.086  85.082 1.00 . A A . 109 SER C    1 1 
       15 26452 1 1  29 SER CA   C  70.214   1.220  83.988 1.00 . A A . 109 SER CA   1 1 
       15 26453 1 1  29 SER CB   C  70.635  -0.235  84.190 1.00 . A A . 109 SER CB   1 1 
       15 26454 1 1  29 SER H    H  70.962   1.023  82.014 1.00 . A A . 109 SER H    1 1 
       15 26455 1 1  29 SER HA   H  69.139   1.281  84.059 1.00 . A A . 109 SER HA   1 1 
       15 26456 1 1  29 SER HB2  H  70.058  -0.672  84.989 1.00 . A A . 109 SER HB2  1 1 
       15 26457 1 1  29 SER HB3  H  70.462  -0.790  83.278 1.00 . A A . 109 SER HB3  1 1 
       15 26458 1 1  29 SER HG   H  72.506  -0.537  83.748 1.00 . A A . 109 SER HG   1 1 
       15 26459 1 1  29 SER N    N  70.626   1.675  82.664 1.00 . A A . 109 SER N    1 1 
       15 26460 1 1  29 SER O    O  70.241   2.268  86.147 1.00 . A A . 109 SER O    1 1 
       15 26461 1 1  29 SER OG   O  72.015  -0.281  84.532 1.00 . A A . 109 SER OG   1 1 
       15 26462 1 1  30 GLN C    C  71.980   4.778  85.981 1.00 . A A . 110 GLN C    1 1 
       15 26463 1 1  30 GLN CA   C  72.708   3.449  85.792 1.00 . A A . 110 GLN CA   1 1 
       15 26464 1 1  30 GLN CB   C  74.139   3.714  85.325 1.00 . A A . 110 GLN CB   1 1 
       15 26465 1 1  30 GLN CD   C  76.264   2.597  84.619 1.00 . A A . 110 GLN CD   1 1 
       15 26466 1 1  30 GLN CG   C  74.764   2.410  84.824 1.00 . A A . 110 GLN CG   1 1 
       15 26467 1 1  30 GLN H    H  72.450   2.431  83.956 1.00 . A A . 110 GLN H    1 1 
       15 26468 1 1  30 GLN HA   H  72.742   2.931  86.738 1.00 . A A . 110 GLN HA   1 1 
       15 26469 1 1  30 GLN HB2  H  74.128   4.440  84.525 1.00 . A A . 110 GLN HB2  1 1 
       15 26470 1 1  30 GLN HB3  H  74.719   4.095  86.149 1.00 . A A . 110 GLN HB3  1 1 
       15 26471 1 1  30 GLN HE21 H  76.525   3.577  86.327 1.00 . A A . 110 GLN HE21 1 1 
       15 26472 1 1  30 GLN HE22 H  77.927   3.350  85.399 1.00 . A A . 110 GLN HE22 1 1 
       15 26473 1 1  30 GLN HG2  H  74.594   1.630  85.551 1.00 . A A . 110 GLN HG2  1 1 
       15 26474 1 1  30 GLN HG3  H  74.308   2.132  83.886 1.00 . A A . 110 GLN HG3  1 1 
       15 26475 1 1  30 GLN N    N  72.021   2.611  84.818 1.00 . A A . 110 GLN N    1 1 
       15 26476 1 1  30 GLN NE2  N  76.963   3.227  85.524 1.00 . A A . 110 GLN NE2  1 1 
       15 26477 1 1  30 GLN O    O  72.036   5.379  87.055 1.00 . A A . 110 GLN O    1 1 
       15 26478 1 1  30 GLN OE1  O  76.813   2.157  83.610 1.00 . A A . 110 GLN OE1  1 1 
       15 26479 1 1  31 LEU C    C  69.175   6.327  85.533 1.00 . A A . 111 LEU C    1 1 
       15 26480 1 1  31 LEU CA   C  70.589   6.512  84.980 1.00 . A A . 111 LEU CA   1 1 
       15 26481 1 1  31 LEU CB   C  70.526   7.128  83.575 1.00 . A A . 111 LEU CB   1 1 
       15 26482 1 1  31 LEU CD1  C  73.015   6.802  83.505 1.00 . A A . 111 LEU CD1  1 1 
       15 26483 1 1  31 LEU CD2  C  71.881   8.167  81.749 1.00 . A A . 111 LEU CD2  1 1 
       15 26484 1 1  31 LEU CG   C  71.871   7.781  83.229 1.00 . A A . 111 LEU CG   1 1 
       15 26485 1 1  31 LEU H    H  71.311   4.723  84.094 1.00 . A A . 111 LEU H    1 1 
       15 26486 1 1  31 LEU HA   H  71.123   7.192  85.629 1.00 . A A . 111 LEU HA   1 1 
       15 26487 1 1  31 LEU HB2  H  70.306   6.353  82.855 1.00 . A A . 111 LEU HB2  1 1 
       15 26488 1 1  31 LEU HB3  H  69.750   7.878  83.543 1.00 . A A . 111 LEU HB3  1 1 
       15 26489 1 1  31 LEU HD11 H  73.172   6.720  84.571 1.00 . A A . 111 LEU HD11 1 1 
       15 26490 1 1  31 LEU HD12 H  73.919   7.163  83.037 1.00 . A A . 111 LEU HD12 1 1 
       15 26491 1 1  31 LEU HD13 H  72.764   5.831  83.102 1.00 . A A . 111 LEU HD13 1 1 
       15 26492 1 1  31 LEU HD21 H  72.874   8.487  81.468 1.00 . A A . 111 LEU HD21 1 1 
       15 26493 1 1  31 LEU HD22 H  71.182   8.975  81.583 1.00 . A A . 111 LEU HD22 1 1 
       15 26494 1 1  31 LEU HD23 H  71.594   7.315  81.151 1.00 . A A . 111 LEU HD23 1 1 
       15 26495 1 1  31 LEU HG   H  72.004   8.667  83.833 1.00 . A A . 111 LEU HG   1 1 
       15 26496 1 1  31 LEU N    N  71.311   5.241  84.927 1.00 . A A . 111 LEU N    1 1 
       15 26497 1 1  31 LEU O    O  68.644   7.216  86.199 1.00 . A A . 111 LEU O    1 1 
       15 26498 1 1  32 ILE C    C  67.187   4.952  87.268 1.00 . A A . 112 ILE C    1 1 
       15 26499 1 1  32 ILE CA   C  67.214   4.917  85.743 1.00 . A A . 112 ILE CA   1 1 
       15 26500 1 1  32 ILE CB   C  66.714   3.560  85.226 1.00 . A A . 112 ILE CB   1 1 
       15 26501 1 1  32 ILE CD1  C  66.105   2.319  83.121 1.00 . A A . 112 ILE CD1  1 1 
       15 26502 1 1  32 ILE CG1  C  66.780   3.570  83.692 1.00 . A A . 112 ILE CG1  1 1 
       15 26503 1 1  32 ILE CG2  C  65.263   3.327  85.678 1.00 . A A . 112 ILE CG2  1 1 
       15 26504 1 1  32 ILE H    H  69.030   4.499  84.724 1.00 . A A . 112 ILE H    1 1 
       15 26505 1 1  32 ILE HA   H  66.560   5.690  85.370 1.00 . A A . 112 ILE HA   1 1 
       15 26506 1 1  32 ILE HB   H  67.344   2.771  85.611 1.00 . A A . 112 ILE HB   1 1 
       15 26507 1 1  32 ILE HD11 H  66.379   1.459  83.714 1.00 . A A . 112 ILE HD11 1 1 
       15 26508 1 1  32 ILE HD12 H  66.427   2.171  82.101 1.00 . A A . 112 ILE HD12 1 1 
       15 26509 1 1  32 ILE HD13 H  65.033   2.448  83.145 1.00 . A A . 112 ILE HD13 1 1 
       15 26510 1 1  32 ILE HG12 H  66.277   4.449  83.319 1.00 . A A . 112 ILE HG12 1 1 
       15 26511 1 1  32 ILE HG13 H  67.812   3.591  83.381 1.00 . A A . 112 ILE HG13 1 1 
       15 26512 1 1  32 ILE HG21 H  64.617   4.045  85.196 1.00 . A A . 112 ILE HG21 1 1 
       15 26513 1 1  32 ILE HG22 H  65.191   3.443  86.749 1.00 . A A . 112 ILE HG22 1 1 
       15 26514 1 1  32 ILE HG23 H  64.953   2.329  85.413 1.00 . A A . 112 ILE HG23 1 1 
       15 26515 1 1  32 ILE N    N  68.566   5.177  85.257 1.00 . A A . 112 ILE N    1 1 
       15 26516 1 1  32 ILE O    O  66.166   5.283  87.870 1.00 . A A . 112 ILE O    1 1 
       15 26517 1 1  33 LEU C    C  68.194   6.050  89.867 1.00 . A A . 113 LEU C    1 1 
       15 26518 1 1  33 LEU CA   C  68.393   4.629  89.345 1.00 . A A . 113 LEU CA   1 1 
       15 26519 1 1  33 LEU CB   C  69.759   4.089  89.803 1.00 . A A . 113 LEU CB   1 1 
       15 26520 1 1  33 LEU CD1  C  71.205   2.038  89.629 1.00 . A A . 113 LEU CD1  1 1 
       15 26521 1 1  33 LEU CD2  C  69.161   1.977  91.058 1.00 . A A . 113 LEU CD2  1 1 
       15 26522 1 1  33 LEU CG   C  69.766   2.545  89.765 1.00 . A A . 113 LEU CG   1 1 
       15 26523 1 1  33 LEU H    H  69.101   4.368  87.363 1.00 . A A . 113 LEU H    1 1 
       15 26524 1 1  33 LEU HA   H  67.612   4.000  89.742 1.00 . A A . 113 LEU HA   1 1 
       15 26525 1 1  33 LEU HB2  H  70.524   4.470  89.140 1.00 . A A . 113 LEU HB2  1 1 
       15 26526 1 1  33 LEU HB3  H  69.964   4.426  90.809 1.00 . A A . 113 LEU HB3  1 1 
       15 26527 1 1  33 LEU HD11 H  71.837   2.554  90.337 1.00 . A A . 113 LEU HD11 1 1 
       15 26528 1 1  33 LEU HD12 H  71.559   2.226  88.627 1.00 . A A . 113 LEU HD12 1 1 
       15 26529 1 1  33 LEU HD13 H  71.234   0.977  89.827 1.00 . A A . 113 LEU HD13 1 1 
       15 26530 1 1  33 LEU HD21 H  69.656   2.413  91.913 1.00 . A A . 113 LEU HD21 1 1 
       15 26531 1 1  33 LEU HD22 H  69.297   0.906  91.076 1.00 . A A . 113 LEU HD22 1 1 
       15 26532 1 1  33 LEU HD23 H  68.107   2.204  91.098 1.00 . A A . 113 LEU HD23 1 1 
       15 26533 1 1  33 LEU HG   H  69.189   2.202  88.917 1.00 . A A . 113 LEU HG   1 1 
       15 26534 1 1  33 LEU N    N  68.313   4.618  87.890 1.00 . A A . 113 LEU N    1 1 
       15 26535 1 1  33 LEU O    O  67.702   6.251  90.978 1.00 . A A . 113 LEU O    1 1 
       15 26536 1 1  34 GLN C    C  67.092   8.980  88.948 1.00 . A A . 114 GLN C    1 1 
       15 26537 1 1  34 GLN CA   C  68.436   8.439  89.434 1.00 . A A . 114 GLN CA   1 1 
       15 26538 1 1  34 GLN CB   C  69.588   9.267  88.826 1.00 . A A . 114 GLN CB   1 1 
       15 26539 1 1  34 GLN CD   C  71.162   7.670  89.950 1.00 . A A . 114 GLN CD   1 1 
       15 26540 1 1  34 GLN CG   C  70.826   8.385  88.646 1.00 . A A . 114 GLN CG   1 1 
       15 26541 1 1  34 GLN H    H  68.959   6.810  88.180 1.00 . A A . 114 GLN H    1 1 
       15 26542 1 1  34 GLN HA   H  68.477   8.521  90.512 1.00 . A A . 114 GLN HA   1 1 
       15 26543 1 1  34 GLN HB2  H  69.291   9.657  87.861 1.00 . A A . 114 GLN HB2  1 1 
       15 26544 1 1  34 GLN HB3  H  69.830  10.090  89.483 1.00 . A A . 114 GLN HB3  1 1 
       15 26545 1 1  34 GLN HE21 H  72.227   6.249  89.062 1.00 . A A . 114 GLN HE21 1 1 
       15 26546 1 1  34 GLN HE22 H  72.118   6.125  90.752 1.00 . A A . 114 GLN HE22 1 1 
       15 26547 1 1  34 GLN HG2  H  70.633   7.652  87.877 1.00 . A A . 114 GLN HG2  1 1 
       15 26548 1 1  34 GLN HG3  H  71.664   9.000  88.351 1.00 . A A . 114 GLN HG3  1 1 
       15 26549 1 1  34 GLN N    N  68.578   7.033  89.054 1.00 . A A . 114 GLN N    1 1 
       15 26550 1 1  34 GLN NE2  N  71.897   6.592  89.919 1.00 . A A . 114 GLN NE2  1 1 
       15 26551 1 1  34 GLN O    O  66.446   9.775  89.630 1.00 . A A . 114 GLN O    1 1 
       15 26552 1 1  34 GLN OE1  O  70.745   8.105  91.024 1.00 . A A . 114 GLN OE1  1 1 
       15 26553 1 1  35 ILE C    C  64.581   7.758  86.751 1.00 . A A . 115 ILE C    1 1 
       15 26554 1 1  35 ILE CA   C  65.419   8.973  87.158 1.00 . A A . 115 ILE CA   1 1 
       15 26555 1 1  35 ILE CB   C  65.713   9.832  85.927 1.00 . A A . 115 ILE CB   1 1 
       15 26556 1 1  35 ILE CD1  C  67.037  11.798  85.127 1.00 . A A . 115 ILE CD1  1 1 
       15 26557 1 1  35 ILE CG1  C  66.498  11.074  86.361 1.00 . A A . 115 ILE CG1  1 1 
       15 26558 1 1  35 ILE CG2  C  64.399  10.257  85.262 1.00 . A A . 115 ILE CG2  1 1 
       15 26559 1 1  35 ILE H    H  67.252   7.908  87.265 1.00 . A A . 115 ILE H    1 1 
       15 26560 1 1  35 ILE HA   H  64.863   9.569  87.869 1.00 . A A . 115 ILE HA   1 1 
       15 26561 1 1  35 ILE HB   H  66.304   9.261  85.225 1.00 . A A . 115 ILE HB   1 1 
       15 26562 1 1  35 ILE HD11 H  66.212  12.174  84.541 1.00 . A A . 115 ILE HD11 1 1 
       15 26563 1 1  35 ILE HD12 H  67.617  11.110  84.531 1.00 . A A . 115 ILE HD12 1 1 
       15 26564 1 1  35 ILE HD13 H  67.662  12.622  85.438 1.00 . A A . 115 ILE HD13 1 1 
       15 26565 1 1  35 ILE HG12 H  65.846  11.735  86.913 1.00 . A A . 115 ILE HG12 1 1 
       15 26566 1 1  35 ILE HG13 H  67.324  10.773  86.990 1.00 . A A . 115 ILE HG13 1 1 
       15 26567 1 1  35 ILE HG21 H  63.997   9.428  84.697 1.00 . A A . 115 ILE HG21 1 1 
       15 26568 1 1  35 ILE HG22 H  64.581  11.088  84.599 1.00 . A A . 115 ILE HG22 1 1 
       15 26569 1 1  35 ILE HG23 H  63.689  10.552  86.022 1.00 . A A . 115 ILE HG23 1 1 
       15 26570 1 1  35 ILE N    N  66.684   8.539  87.757 1.00 . A A . 115 ILE N    1 1 
       15 26571 1 1  35 ILE O    O  64.595   7.345  85.594 1.00 . A A . 115 ILE O    1 1 
       15 26572 1 1  36 PRO C    C  62.149   6.121  86.150 1.00 . A A . 116 PRO C    1 1 
       15 26573 1 1  36 PRO CA   C  63.019   5.971  87.403 1.00 . A A . 116 PRO CA   1 1 
       15 26574 1 1  36 PRO CB   C  62.156   5.852  88.667 1.00 . A A . 116 PRO CB   1 1 
       15 26575 1 1  36 PRO CD   C  63.784   7.583  89.092 1.00 . A A . 116 PRO CD   1 1 
       15 26576 1 1  36 PRO CG   C  62.989   6.453  89.752 1.00 . A A . 116 PRO CG   1 1 
       15 26577 1 1  36 PRO HA   H  63.641   5.097  87.315 1.00 . A A . 116 PRO HA   1 1 
       15 26578 1 1  36 PRO HB2  H  61.233   6.406  88.547 1.00 . A A . 116 PRO HB2  1 1 
       15 26579 1 1  36 PRO HB3  H  61.947   4.815  88.888 1.00 . A A . 116 PRO HB3  1 1 
       15 26580 1 1  36 PRO HD2  H  63.255   8.522  89.188 1.00 . A A . 116 PRO HD2  1 1 
       15 26581 1 1  36 PRO HD3  H  64.773   7.657  89.518 1.00 . A A . 116 PRO HD3  1 1 
       15 26582 1 1  36 PRO HG2  H  62.354   6.846  90.537 1.00 . A A . 116 PRO HG2  1 1 
       15 26583 1 1  36 PRO HG3  H  63.668   5.717  90.155 1.00 . A A . 116 PRO HG3  1 1 
       15 26584 1 1  36 PRO N    N  63.866   7.173  87.677 1.00 . A A . 116 PRO N    1 1 
       15 26585 1 1  36 PRO O    O  61.832   5.132  85.488 1.00 . A A . 116 PRO O    1 1 
       15 26586 1 1  37 GLY C    C  61.699   7.986  83.433 1.00 . A A . 117 GLY C    1 1 
       15 26587 1 1  37 GLY CA   C  60.893   7.608  84.676 1.00 . A A . 117 GLY CA   1 1 
       15 26588 1 1  37 GLY H    H  62.015   8.105  86.410 1.00 . A A . 117 GLY H    1 1 
       15 26589 1 1  37 GLY HA2  H  60.310   6.723  84.458 1.00 . A A . 117 GLY HA2  1 1 
       15 26590 1 1  37 GLY HA3  H  60.219   8.418  84.911 1.00 . A A . 117 GLY HA3  1 1 
       15 26591 1 1  37 GLY N    N  61.748   7.354  85.840 1.00 . A A . 117 GLY N    1 1 
       15 26592 1 1  37 GLY O    O  61.196   8.691  82.559 1.00 . A A . 117 GLY O    1 1 
       15 26593 1 1  38 LEU C    C  63.362   6.992  80.985 1.00 . A A . 118 LEU C    1 1 
       15 26594 1 1  38 LEU CA   C  63.781   7.830  82.191 1.00 . A A . 118 LEU CA   1 1 
       15 26595 1 1  38 LEU CB   C  65.251   7.553  82.529 1.00 . A A . 118 LEU CB   1 1 
       15 26596 1 1  38 LEU CD1  C  67.620   8.188  82.066 1.00 . A A . 118 LEU CD1  1 1 
       15 26597 1 1  38 LEU CD2  C  66.115   7.587  80.141 1.00 . A A . 118 LEU CD2  1 1 
       15 26598 1 1  38 LEU CG   C  66.186   8.257  81.531 1.00 . A A . 118 LEU CG   1 1 
       15 26599 1 1  38 LEU H    H  63.302   6.960  84.066 1.00 . A A . 118 LEU H    1 1 
       15 26600 1 1  38 LEU HA   H  63.668   8.876  81.948 1.00 . A A . 118 LEU HA   1 1 
       15 26601 1 1  38 LEU HB2  H  65.460   7.919  83.519 1.00 . A A . 118 LEU HB2  1 1 
       15 26602 1 1  38 LEU HB3  H  65.431   6.489  82.501 1.00 . A A . 118 LEU HB3  1 1 
       15 26603 1 1  38 LEU HD11 H  68.311   8.472  81.286 1.00 . A A . 118 LEU HD11 1 1 
       15 26604 1 1  38 LEU HD12 H  67.835   7.179  82.387 1.00 . A A . 118 LEU HD12 1 1 
       15 26605 1 1  38 LEU HD13 H  67.724   8.862  82.902 1.00 . A A . 118 LEU HD13 1 1 
       15 26606 1 1  38 LEU HD21 H  65.877   6.538  80.244 1.00 . A A . 118 LEU HD21 1 1 
       15 26607 1 1  38 LEU HD22 H  67.065   7.689  79.634 1.00 . A A . 118 LEU HD22 1 1 
       15 26608 1 1  38 LEU HD23 H  65.353   8.072  79.556 1.00 . A A . 118 LEU HD23 1 1 
       15 26609 1 1  38 LEU HG   H  65.895   9.294  81.443 1.00 . A A . 118 LEU HG   1 1 
       15 26610 1 1  38 LEU N    N  62.941   7.520  83.347 1.00 . A A . 118 LEU N    1 1 
       15 26611 1 1  38 LEU O    O  63.152   7.517  79.891 1.00 . A A . 118 LEU O    1 1 
       15 26612 1 1  39 ASN C    C  61.639   5.354  79.352 1.00 . A A . 119 ASN C    1 1 
       15 26613 1 1  39 ASN CA   C  62.830   4.788  80.120 1.00 . A A . 119 ASN CA   1 1 
       15 26614 1 1  39 ASN CB   C  62.459   3.421  80.699 1.00 . A A . 119 ASN CB   1 1 
       15 26615 1 1  39 ASN CG   C  61.382   3.582  81.766 1.00 . A A . 119 ASN CG   1 1 
       15 26616 1 1  39 ASN H    H  63.391   5.325  82.091 1.00 . A A . 119 ASN H    1 1 
       15 26617 1 1  39 ASN HA   H  63.659   4.663  79.442 1.00 . A A . 119 ASN HA   1 1 
       15 26618 1 1  39 ASN HB2  H  62.089   2.787  79.907 1.00 . A A . 119 ASN HB2  1 1 
       15 26619 1 1  39 ASN HB3  H  63.335   2.970  81.140 1.00 . A A . 119 ASN HB3  1 1 
       15 26620 1 1  39 ASN HD21 H  62.233   2.305  83.027 1.00 . A A . 119 ASN HD21 1 1 
       15 26621 1 1  39 ASN HD22 H  60.787   3.006  83.571 1.00 . A A . 119 ASN HD22 1 1 
       15 26622 1 1  39 ASN N    N  63.228   5.689  81.196 1.00 . A A . 119 ASN N    1 1 
       15 26623 1 1  39 ASN ND2  N  61.475   2.908  82.881 1.00 . A A . 119 ASN ND2  1 1 
       15 26624 1 1  39 ASN O    O  61.419   5.015  78.190 1.00 . A A . 119 ASN O    1 1 
       15 26625 1 1  39 ASN OD1  O  60.430   4.339  81.580 1.00 . A A . 119 ASN OD1  1 1 
       15 26626 1 1  40 ASP C    C  60.104   7.996  78.482 1.00 . A A . 120 ASP C    1 1 
       15 26627 1 1  40 ASP CA   C  59.706   6.829  79.385 1.00 . A A . 120 ASP CA   1 1 
       15 26628 1 1  40 ASP CB   C  58.742   7.328  80.463 1.00 . A A . 120 ASP CB   1 1 
       15 26629 1 1  40 ASP CG   C  58.362   6.182  81.395 1.00 . A A . 120 ASP CG   1 1 
       15 26630 1 1  40 ASP H    H  61.107   6.451  80.935 1.00 . A A . 120 ASP H    1 1 
       15 26631 1 1  40 ASP HA   H  59.200   6.084  78.790 1.00 . A A . 120 ASP HA   1 1 
       15 26632 1 1  40 ASP HB2  H  59.219   8.111  81.034 1.00 . A A . 120 ASP HB2  1 1 
       15 26633 1 1  40 ASP HB3  H  57.851   7.718  79.995 1.00 . A A . 120 ASP HB3  1 1 
       15 26634 1 1  40 ASP N    N  60.875   6.217  80.011 1.00 . A A . 120 ASP N    1 1 
       15 26635 1 1  40 ASP O    O  59.501   8.211  77.430 1.00 . A A . 120 ASP O    1 1 
       15 26636 1 1  40 ASP OD1  O  57.633   5.307  80.957 1.00 . A A . 120 ASP OD1  1 1 
       15 26637 1 1  40 ASP OD2  O  58.806   6.196  82.531 1.00 . A A . 120 ASP OD2  1 1 
       15 26638 1 1  41 LEU C    C  62.354   9.514  76.909 1.00 . A A . 121 LEU C    1 1 
       15 26639 1 1  41 LEU CA   C  61.554   9.922  78.143 1.00 . A A . 121 LEU CA   1 1 
       15 26640 1 1  41 LEU CB   C  62.413  10.830  79.026 1.00 . A A . 121 LEU CB   1 1 
       15 26641 1 1  41 LEU CD1  C  62.594  11.931  81.261 1.00 . A A . 121 LEU CD1  1 1 
       15 26642 1 1  41 LEU CD2  C  60.418  12.001  80.018 1.00 . A A . 121 LEU CD2  1 1 
       15 26643 1 1  41 LEU CG   C  61.665  11.155  80.324 1.00 . A A . 121 LEU CG   1 1 
       15 26644 1 1  41 LEU H    H  61.535   8.553  79.766 1.00 . A A . 121 LEU H    1 1 
       15 26645 1 1  41 LEU HA   H  60.688  10.478  77.820 1.00 . A A . 121 LEU HA   1 1 
       15 26646 1 1  41 LEU HB2  H  63.339  10.326  79.262 1.00 . A A . 121 LEU HB2  1 1 
       15 26647 1 1  41 LEU HB3  H  62.628  11.746  78.497 1.00 . A A . 121 LEU HB3  1 1 
       15 26648 1 1  41 LEU HD11 H  62.037  12.266  82.124 1.00 . A A . 121 LEU HD11 1 1 
       15 26649 1 1  41 LEU HD12 H  62.998  12.786  80.739 1.00 . A A . 121 LEU HD12 1 1 
       15 26650 1 1  41 LEU HD13 H  63.402  11.290  81.581 1.00 . A A . 121 LEU HD13 1 1 
       15 26651 1 1  41 LEU HD21 H  59.619  11.356  79.684 1.00 . A A . 121 LEU HD21 1 1 
       15 26652 1 1  41 LEU HD22 H  60.646  12.720  79.246 1.00 . A A . 121 LEU HD22 1 1 
       15 26653 1 1  41 LEU HD23 H  60.105  12.522  80.911 1.00 . A A . 121 LEU HD23 1 1 
       15 26654 1 1  41 LEU HG   H  61.366  10.233  80.802 1.00 . A A . 121 LEU HG   1 1 
       15 26655 1 1  41 LEU N    N  61.104   8.761  78.910 1.00 . A A . 121 LEU N    1 1 
       15 26656 1 1  41 LEU O    O  62.036   9.930  75.797 1.00 . A A . 121 LEU O    1 1 
       15 26657 1 1  42 VAL C    C  63.357   7.682  74.875 1.00 . A A . 122 VAL C    1 1 
       15 26658 1 1  42 VAL CA   C  64.225   8.266  75.990 1.00 . A A . 122 VAL CA   1 1 
       15 26659 1 1  42 VAL CB   C  65.251   7.231  76.481 1.00 . A A . 122 VAL CB   1 1 
       15 26660 1 1  42 VAL CG1  C  64.538   5.965  76.937 1.00 . A A . 122 VAL CG1  1 1 
       15 26661 1 1  42 VAL CG2  C  66.241   6.883  75.365 1.00 . A A . 122 VAL CG2  1 1 
       15 26662 1 1  42 VAL H    H  63.592   8.403  78.017 1.00 . A A . 122 VAL H    1 1 
       15 26663 1 1  42 VAL HA   H  64.757   9.121  75.599 1.00 . A A . 122 VAL HA   1 1 
       15 26664 1 1  42 VAL HB   H  65.795   7.643  77.314 1.00 . A A . 122 VAL HB   1 1 
       15 26665 1 1  42 VAL HG11 H  65.266   5.268  77.322 1.00 . A A . 122 VAL HG11 1 1 
       15 26666 1 1  42 VAL HG12 H  64.019   5.521  76.103 1.00 . A A . 122 VAL HG12 1 1 
       15 26667 1 1  42 VAL HG13 H  63.832   6.214  77.713 1.00 . A A . 122 VAL HG13 1 1 
       15 26668 1 1  42 VAL HG21 H  66.814   6.014  75.653 1.00 . A A . 122 VAL HG21 1 1 
       15 26669 1 1  42 VAL HG22 H  66.910   7.714  75.207 1.00 . A A . 122 VAL HG22 1 1 
       15 26670 1 1  42 VAL HG23 H  65.705   6.673  74.453 1.00 . A A . 122 VAL HG23 1 1 
       15 26671 1 1  42 VAL N    N  63.391   8.707  77.108 1.00 . A A . 122 VAL N    1 1 
       15 26672 1 1  42 VAL O    O  63.739   7.700  73.704 1.00 . A A . 122 VAL O    1 1 
       15 26673 1 1  43 ASN C    C  60.704   7.673  73.348 1.00 . A A . 123 ASN C    1 1 
       15 26674 1 1  43 ASN CA   C  61.273   6.591  74.263 1.00 . A A . 123 ASN CA   1 1 
       15 26675 1 1  43 ASN CB   C  60.129   5.865  74.979 1.00 . A A . 123 ASN CB   1 1 
       15 26676 1 1  43 ASN CG   C  60.633   4.552  75.570 1.00 . A A . 123 ASN CG   1 1 
       15 26677 1 1  43 ASN H    H  61.931   7.188  76.190 1.00 . A A . 123 ASN H    1 1 
       15 26678 1 1  43 ASN HA   H  61.816   5.876  73.663 1.00 . A A . 123 ASN HA   1 1 
       15 26679 1 1  43 ASN HB2  H  59.748   6.492  75.771 1.00 . A A . 123 ASN HB2  1 1 
       15 26680 1 1  43 ASN HB3  H  59.339   5.658  74.273 1.00 . A A . 123 ASN HB3  1 1 
       15 26681 1 1  43 ASN HD21 H  58.876   3.639  75.414 1.00 . A A . 123 ASN HD21 1 1 
       15 26682 1 1  43 ASN HD22 H  60.126   2.700  76.076 1.00 . A A . 123 ASN HD22 1 1 
       15 26683 1 1  43 ASN N    N  62.186   7.172  75.245 1.00 . A A . 123 ASN N    1 1 
       15 26684 1 1  43 ASN ND2  N  59.810   3.547  75.697 1.00 . A A . 123 ASN ND2  1 1 
       15 26685 1 1  43 ASN O    O  60.154   7.376  72.287 1.00 . A A . 123 ASN O    1 1 
       15 26686 1 1  43 ASN OD1  O  61.806   4.438  75.924 1.00 . A A . 123 ASN OD1  1 1 
       15 26687 1 1  44 ASP C    C  61.525  11.005  72.628 1.00 . A A . 124 ASP C    1 1 
       15 26688 1 1  44 ASP CA   C  60.354  10.072  72.980 1.00 . A A . 124 ASP CA   1 1 
       15 26689 1 1  44 ASP CB   C  59.313  10.845  73.798 1.00 . A A . 124 ASP CB   1 1 
       15 26690 1 1  44 ASP CG   C  57.984  10.097  73.796 1.00 . A A . 124 ASP CG   1 1 
       15 26691 1 1  44 ASP H    H  61.300   9.102  74.612 1.00 . A A . 124 ASP H    1 1 
       15 26692 1 1  44 ASP HA   H  59.889   9.707  72.077 1.00 . A A . 124 ASP HA   1 1 
       15 26693 1 1  44 ASP HB2  H  59.665  10.946  74.814 1.00 . A A . 124 ASP HB2  1 1 
       15 26694 1 1  44 ASP HB3  H  59.172  11.825  73.367 1.00 . A A . 124 ASP HB3  1 1 
       15 26695 1 1  44 ASP N    N  60.848   8.933  73.763 1.00 . A A . 124 ASP N    1 1 
       15 26696 1 1  44 ASP O    O  62.405  11.217  73.457 1.00 . A A . 124 ASP O    1 1 
       15 26697 1 1  44 ASP OD1  O  57.821   9.215  74.623 1.00 . A A . 124 ASP OD1  1 1 
       15 26698 1 1  44 ASP OD2  O  57.147  10.418  72.967 1.00 . A A . 124 ASP OD2  1 1 
       15 26699 1 1  45 PRO C    C  62.525  13.901  71.556 1.00 . A A . 125 PRO C    1 1 
       15 26700 1 1  45 PRO CA   C  62.688  12.471  71.026 1.00 . A A . 125 PRO CA   1 1 
       15 26701 1 1  45 PRO CB   C  62.600  12.445  69.499 1.00 . A A . 125 PRO CB   1 1 
       15 26702 1 1  45 PRO CD   C  60.594  11.396  70.335 1.00 . A A . 125 PRO CD   1 1 
       15 26703 1 1  45 PRO CG   C  61.142  12.296  69.222 1.00 . A A . 125 PRO CG   1 1 
       15 26704 1 1  45 PRO HA   H  63.637  12.064  71.338 1.00 . A A . 125 PRO HA   1 1 
       15 26705 1 1  45 PRO HB2  H  62.981  13.369  69.077 1.00 . A A . 125 PRO HB2  1 1 
       15 26706 1 1  45 PRO HB3  H  63.142  11.599  69.104 1.00 . A A . 125 PRO HB3  1 1 
       15 26707 1 1  45 PRO HD2  H  59.610  11.724  70.643 1.00 . A A . 125 PRO HD2  1 1 
       15 26708 1 1  45 PRO HD3  H  60.571  10.367  70.007 1.00 . A A . 125 PRO HD3  1 1 
       15 26709 1 1  45 PRO HG2  H  60.658  13.266  69.248 1.00 . A A . 125 PRO HG2  1 1 
       15 26710 1 1  45 PRO HG3  H  60.986  11.829  68.260 1.00 . A A . 125 PRO HG3  1 1 
       15 26711 1 1  45 PRO N    N  61.573  11.561  71.434 1.00 . A A . 125 PRO N    1 1 
       15 26712 1 1  45 PRO O    O  63.498  14.531  71.969 1.00 . A A . 125 PRO O    1 1 
       15 26713 1 1  46 LEU C    C  61.201  15.911  73.483 1.00 . A A . 126 LEU C    1 1 
       15 26714 1 1  46 LEU CA   C  61.035  15.780  71.968 1.00 . A A . 126 LEU CA   1 1 
       15 26715 1 1  46 LEU CB   C  59.606  16.189  71.555 1.00 . A A . 126 LEU CB   1 1 
       15 26716 1 1  46 LEU CD1  C  60.049  18.484  72.485 1.00 . A A . 126 LEU CD1  1 1 
       15 26717 1 1  46 LEU CD2  C  60.333  18.073  70.014 1.00 . A A . 126 LEU CD2  1 1 
       15 26718 1 1  46 LEU CG   C  59.519  17.703  71.276 1.00 . A A . 126 LEU CG   1 1 
       15 26719 1 1  46 LEU H    H  60.563  13.873  71.160 1.00 . A A . 126 LEU H    1 1 
       15 26720 1 1  46 LEU HA   H  61.742  16.436  71.488 1.00 . A A . 126 LEU HA   1 1 
       15 26721 1 1  46 LEU HB2  H  59.326  15.646  70.665 1.00 . A A . 126 LEU HB2  1 1 
       15 26722 1 1  46 LEU HB3  H  58.915  15.935  72.348 1.00 . A A . 126 LEU HB3  1 1 
       15 26723 1 1  46 LEU HD11 H  61.128  18.468  72.480 1.00 . A A . 126 LEU HD11 1 1 
       15 26724 1 1  46 LEU HD12 H  59.684  18.032  73.396 1.00 . A A . 126 LEU HD12 1 1 
       15 26725 1 1  46 LEU HD13 H  59.705  19.507  72.430 1.00 . A A . 126 LEU HD13 1 1 
       15 26726 1 1  46 LEU HD21 H  61.340  18.357  70.290 1.00 . A A . 126 LEU HD21 1 1 
       15 26727 1 1  46 LEU HD22 H  59.857  18.905  69.518 1.00 . A A . 126 LEU HD22 1 1 
       15 26728 1 1  46 LEU HD23 H  60.370  17.232  69.337 1.00 . A A . 126 LEU HD23 1 1 
       15 26729 1 1  46 LEU HG   H  58.483  17.968  71.118 1.00 . A A . 126 LEU HG   1 1 
       15 26730 1 1  46 LEU N    N  61.299  14.414  71.516 1.00 . A A . 126 LEU N    1 1 
       15 26731 1 1  46 LEU O    O  61.884  16.813  73.966 1.00 . A A . 126 LEU O    1 1 
       15 26732 1 1  47 LEU C    C  62.065  14.789  76.158 1.00 . A A . 127 LEU C    1 1 
       15 26733 1 1  47 LEU CA   C  60.640  15.057  75.682 1.00 . A A . 127 LEU CA   1 1 
       15 26734 1 1  47 LEU CB   C  59.684  14.018  76.282 1.00 . A A . 127 LEU CB   1 1 
       15 26735 1 1  47 LEU CD1  C  57.272  13.309  76.166 1.00 . A A . 127 LEU CD1  1 1 
       15 26736 1 1  47 LEU CD2  C  57.873  15.414  77.362 1.00 . A A . 127 LEU CD2  1 1 
       15 26737 1 1  47 LEU CG   C  58.223  14.510  76.171 1.00 . A A . 127 LEU CG   1 1 
       15 26738 1 1  47 LEU H    H  60.025  14.323  73.789 1.00 . A A . 127 LEU H    1 1 
       15 26739 1 1  47 LEU HA   H  60.344  16.039  76.015 1.00 . A A . 127 LEU HA   1 1 
       15 26740 1 1  47 LEU HB2  H  59.796  13.089  75.740 1.00 . A A . 127 LEU HB2  1 1 
       15 26741 1 1  47 LEU HB3  H  59.934  13.856  77.319 1.00 . A A . 127 LEU HB3  1 1 
       15 26742 1 1  47 LEU HD11 H  56.251  13.658  76.117 1.00 . A A . 127 LEU HD11 1 1 
       15 26743 1 1  47 LEU HD12 H  57.411  12.735  77.070 1.00 . A A . 127 LEU HD12 1 1 
       15 26744 1 1  47 LEU HD13 H  57.480  12.687  75.309 1.00 . A A . 127 LEU HD13 1 1 
       15 26745 1 1  47 LEU HD21 H  58.453  16.322  77.313 1.00 . A A . 127 LEU HD21 1 1 
       15 26746 1 1  47 LEU HD22 H  58.090  14.898  78.285 1.00 . A A . 127 LEU HD22 1 1 
       15 26747 1 1  47 LEU HD23 H  56.821  15.658  77.327 1.00 . A A . 127 LEU HD23 1 1 
       15 26748 1 1  47 LEU HG   H  58.097  15.063  75.249 1.00 . A A . 127 LEU HG   1 1 
       15 26749 1 1  47 LEU N    N  60.563  15.017  74.225 1.00 . A A . 127 LEU N    1 1 
       15 26750 1 1  47 LEU O    O  62.622  15.560  76.940 1.00 . A A . 127 LEU O    1 1 
       15 26751 1 1  48 PHE C    C  64.946  14.530  75.870 1.00 . A A . 128 PHE C    1 1 
       15 26752 1 1  48 PHE CA   C  64.012  13.345  76.077 1.00 . A A . 128 PHE CA   1 1 
       15 26753 1 1  48 PHE CB   C  64.504  12.159  75.249 1.00 . A A . 128 PHE CB   1 1 
       15 26754 1 1  48 PHE CD1  C  65.902  10.999  76.992 1.00 . A A . 128 PHE CD1  1 1 
       15 26755 1 1  48 PHE CD2  C  67.008  11.934  75.047 1.00 . A A . 128 PHE CD2  1 1 
       15 26756 1 1  48 PHE CE1  C  67.135  10.555  77.481 1.00 . A A . 128 PHE CE1  1 1 
       15 26757 1 1  48 PHE CE2  C  68.241  11.491  75.536 1.00 . A A . 128 PHE CE2  1 1 
       15 26758 1 1  48 PHE CG   C  65.839  11.689  75.775 1.00 . A A . 128 PHE CG   1 1 
       15 26759 1 1  48 PHE CZ   C  68.304  10.800  76.753 1.00 . A A . 128 PHE CZ   1 1 
       15 26760 1 1  48 PHE H    H  62.162  13.115  75.063 1.00 . A A . 128 PHE H    1 1 
       15 26761 1 1  48 PHE HA   H  64.018  13.069  77.121 1.00 . A A . 128 PHE HA   1 1 
       15 26762 1 1  48 PHE HB2  H  63.793  11.356  75.320 1.00 . A A . 128 PHE HB2  1 1 
       15 26763 1 1  48 PHE HB3  H  64.607  12.459  74.216 1.00 . A A . 128 PHE HB3  1 1 
       15 26764 1 1  48 PHE HD1  H  64.999  10.810  77.553 1.00 . A A . 128 PHE HD1  1 1 
       15 26765 1 1  48 PHE HD2  H  66.958  12.468  74.110 1.00 . A A . 128 PHE HD2  1 1 
       15 26766 1 1  48 PHE HE1  H  67.183  10.023  78.418 1.00 . A A . 128 PHE HE1  1 1 
       15 26767 1 1  48 PHE HE2  H  69.141  11.679  74.972 1.00 . A A . 128 PHE HE2  1 1 
       15 26768 1 1  48 PHE HZ   H  69.255  10.458  77.133 1.00 . A A . 128 PHE HZ   1 1 
       15 26769 1 1  48 PHE N    N  62.650  13.695  75.686 1.00 . A A . 128 PHE N    1 1 
       15 26770 1 1  48 PHE O    O  65.920  14.702  76.602 1.00 . A A . 128 PHE O    1 1 
       15 26771 1 1  49 ARG C    C  65.172  17.637  75.544 1.00 . A A . 129 ARG C    1 1 
       15 26772 1 1  49 ARG CA   C  65.458  16.506  74.563 1.00 . A A . 129 ARG CA   1 1 
       15 26773 1 1  49 ARG CB   C  65.179  16.979  73.133 1.00 . A A . 129 ARG CB   1 1 
       15 26774 1 1  49 ARG CD   C  65.921  18.583  71.358 1.00 . A A . 129 ARG CD   1 1 
       15 26775 1 1  49 ARG CG   C  65.947  18.277  72.858 1.00 . A A . 129 ARG CG   1 1 
       15 26776 1 1  49 ARG CZ   C  65.391  20.951  71.236 1.00 . A A . 129 ARG CZ   1 1 
       15 26777 1 1  49 ARG H    H  63.853  15.150  74.314 1.00 . A A . 129 ARG H    1 1 
       15 26778 1 1  49 ARG HA   H  66.498  16.233  74.640 1.00 . A A . 129 ARG HA   1 1 
       15 26779 1 1  49 ARG HB2  H  65.496  16.219  72.435 1.00 . A A . 129 ARG HB2  1 1 
       15 26780 1 1  49 ARG HB3  H  64.121  17.158  73.015 1.00 . A A . 129 ARG HB3  1 1 
       15 26781 1 1  49 ARG HD2  H  66.623  17.940  70.851 1.00 . A A . 129 ARG HD2  1 1 
       15 26782 1 1  49 ARG HD3  H  64.928  18.401  70.971 1.00 . A A . 129 ARG HD3  1 1 
       15 26783 1 1  49 ARG HE   H  67.209  20.195  70.877 1.00 . A A . 129 ARG HE   1 1 
       15 26784 1 1  49 ARG HG2  H  65.484  19.090  73.398 1.00 . A A . 129 ARG HG2  1 1 
       15 26785 1 1  49 ARG HG3  H  66.970  18.164  73.182 1.00 . A A . 129 ARG HG3  1 1 
       15 26786 1 1  49 ARG HH11 H  66.689  22.403  70.769 1.00 . A A . 129 ARG HH11 1 1 
       15 26787 1 1  49 ARG HH12 H  65.072  22.923  71.106 1.00 . A A . 129 ARG HH12 1 1 
       15 26788 1 1  49 ARG HH21 H  63.889  19.723  71.728 1.00 . A A . 129 ARG HH21 1 1 
       15 26789 1 1  49 ARG HH22 H  63.485  21.406  71.649 1.00 . A A . 129 ARG HH22 1 1 
       15 26790 1 1  49 ARG N    N  64.640  15.341  74.865 1.00 . A A . 129 ARG N    1 1 
       15 26791 1 1  49 ARG NE   N  66.287  19.975  71.122 1.00 . A A . 129 ARG NE   1 1 
       15 26792 1 1  49 ARG NH1  N  65.745  22.188  71.021 1.00 . A A . 129 ARG NH1  1 1 
       15 26793 1 1  49 ARG NH2  N  64.159  20.671  71.563 1.00 . A A . 129 ARG NH2  1 1 
       15 26794 1 1  49 ARG O    O  66.085  18.326  75.990 1.00 . A A . 129 ARG O    1 1 
       15 26795 1 1  50 GLU C    C  63.877  18.584  78.219 1.00 . A A . 130 GLU C    1 1 
       15 26796 1 1  50 GLU CA   C  63.505  18.906  76.772 1.00 . A A . 130 GLU CA   1 1 
       15 26797 1 1  50 GLU CB   C  61.994  19.126  76.676 1.00 . A A . 130 GLU CB   1 1 
       15 26798 1 1  50 GLU CD   C  60.143  19.919  75.193 1.00 . A A . 130 GLU CD   1 1 
       15 26799 1 1  50 GLU CG   C  61.655  19.775  75.334 1.00 . A A . 130 GLU CG   1 1 
       15 26800 1 1  50 GLU H    H  63.206  17.271  75.459 1.00 . A A . 130 GLU H    1 1 
       15 26801 1 1  50 GLU HA   H  64.004  19.816  76.477 1.00 . A A . 130 GLU HA   1 1 
       15 26802 1 1  50 GLU HB2  H  61.486  18.176  76.754 1.00 . A A . 130 GLU HB2  1 1 
       15 26803 1 1  50 GLU HB3  H  61.672  19.773  77.478 1.00 . A A . 130 GLU HB3  1 1 
       15 26804 1 1  50 GLU HG2  H  62.114  20.751  75.283 1.00 . A A . 130 GLU HG2  1 1 
       15 26805 1 1  50 GLU HG3  H  62.031  19.159  74.533 1.00 . A A . 130 GLU HG3  1 1 
       15 26806 1 1  50 GLU N    N  63.899  17.837  75.859 1.00 . A A . 130 GLU N    1 1 
       15 26807 1 1  50 GLU O    O  64.564  19.364  78.879 1.00 . A A . 130 GLU O    1 1 
       15 26808 1 1  50 GLU OE1  O  59.444  18.983  75.547 1.00 . A A . 130 GLU OE1  1 1 
       15 26809 1 1  50 GLU OE2  O  59.707  20.961  74.735 1.00 . A A . 130 GLU OE2  1 1 
       15 26810 1 1  51 ARG C    C  65.131  16.906  80.410 1.00 . A A . 131 ARG C    1 1 
       15 26811 1 1  51 ARG CA   C  63.641  17.058  80.100 1.00 . A A . 131 ARG CA   1 1 
       15 26812 1 1  51 ARG CB   C  62.926  15.733  80.394 1.00 . A A . 131 ARG CB   1 1 
       15 26813 1 1  51 ARG CD   C  60.754  16.381  81.509 1.00 . A A . 131 ARG CD   1 1 
       15 26814 1 1  51 ARG CG   C  61.403  15.893  80.207 1.00 . A A . 131 ARG CG   1 1 
       15 26815 1 1  51 ARG CZ   C  58.375  16.160  81.069 1.00 . A A . 131 ARG CZ   1 1 
       15 26816 1 1  51 ARG H    H  62.823  16.888  78.151 1.00 . A A . 131 ARG H    1 1 
       15 26817 1 1  51 ARG HA   H  63.234  17.815  80.751 1.00 . A A . 131 ARG HA   1 1 
       15 26818 1 1  51 ARG HB2  H  63.293  14.977  79.713 1.00 . A A . 131 ARG HB2  1 1 
       15 26819 1 1  51 ARG HB3  H  63.138  15.429  81.408 1.00 . A A . 131 ARG HB3  1 1 
       15 26820 1 1  51 ARG HD2  H  60.651  15.549  82.190 1.00 . A A . 131 ARG HD2  1 1 
       15 26821 1 1  51 ARG HD3  H  61.379  17.135  81.963 1.00 . A A . 131 ARG HD3  1 1 
       15 26822 1 1  51 ARG HE   H  59.332  17.915  81.171 1.00 . A A . 131 ARG HE   1 1 
       15 26823 1 1  51 ARG HG2  H  61.205  16.606  79.419 1.00 . A A . 131 ARG HG2  1 1 
       15 26824 1 1  51 ARG HG3  H  60.976  14.938  79.936 1.00 . A A . 131 ARG HG3  1 1 
       15 26825 1 1  51 ARG HH11 H  57.110  17.681  80.762 1.00 . A A . 131 ARG HH11 1 1 
       15 26826 1 1  51 ARG HH12 H  56.408  16.099  80.700 1.00 . A A . 131 ARG HH12 1 1 
       15 26827 1 1  51 ARG HH21 H  59.397  14.459  81.337 1.00 . A A . 131 ARG HH21 1 1 
       15 26828 1 1  51 ARG HH22 H  57.703  14.274  81.027 1.00 . A A . 131 ARG HH22 1 1 
       15 26829 1 1  51 ARG N    N  63.388  17.455  78.716 1.00 . A A . 131 ARG N    1 1 
       15 26830 1 1  51 ARG NE   N  59.437  16.943  81.235 1.00 . A A . 131 ARG NE   1 1 
       15 26831 1 1  51 ARG NH1  N  57.206  16.687  80.825 1.00 . A A . 131 ARG NH1  1 1 
       15 26832 1 1  51 ARG NH2  N  58.502  14.863  81.151 1.00 . A A . 131 ARG NH2  1 1 
       15 26833 1 1  51 ARG O    O  65.613  17.435  81.411 1.00 . A A . 131 ARG O    1 1 
       15 26834 1 1  52 LEU C    C  68.170  16.786  78.909 1.00 . A A . 132 LEU C    1 1 
       15 26835 1 1  52 LEU CA   C  67.290  15.928  79.813 1.00 . A A . 132 LEU CA   1 1 
       15 26836 1 1  52 LEU CB   C  67.618  14.450  79.574 1.00 . A A . 132 LEU CB   1 1 
       15 26837 1 1  52 LEU CD1  C  66.864  12.128  80.142 1.00 . A A . 132 LEU CD1  1 1 
       15 26838 1 1  52 LEU CD2  C  67.701  13.623  81.967 1.00 . A A . 132 LEU CD2  1 1 
       15 26839 1 1  52 LEU CG   C  66.925  13.576  80.637 1.00 . A A . 132 LEU CG   1 1 
       15 26840 1 1  52 LEU H    H  65.422  15.739  78.804 1.00 . A A . 132 LEU H    1 1 
       15 26841 1 1  52 LEU HA   H  67.525  16.167  80.839 1.00 . A A . 132 LEU HA   1 1 
       15 26842 1 1  52 LEU HB2  H  67.265  14.167  78.591 1.00 . A A . 132 LEU HB2  1 1 
       15 26843 1 1  52 LEU HB3  H  68.685  14.307  79.623 1.00 . A A . 132 LEU HB3  1 1 
       15 26844 1 1  52 LEU HD11 H  67.827  11.844  79.743 1.00 . A A . 132 LEU HD11 1 1 
       15 26845 1 1  52 LEU HD12 H  66.115  12.044  79.370 1.00 . A A . 132 LEU HD12 1 1 
       15 26846 1 1  52 LEU HD13 H  66.609  11.477  80.964 1.00 . A A . 132 LEU HD13 1 1 
       15 26847 1 1  52 LEU HD21 H  68.761  13.544  81.777 1.00 . A A . 132 LEU HD21 1 1 
       15 26848 1 1  52 LEU HD22 H  67.390  12.799  82.592 1.00 . A A . 132 LEU HD22 1 1 
       15 26849 1 1  52 LEU HD23 H  67.493  14.550  82.476 1.00 . A A . 132 LEU HD23 1 1 
       15 26850 1 1  52 LEU HG   H  65.919  13.939  80.795 1.00 . A A . 132 LEU HG   1 1 
       15 26851 1 1  52 LEU N    N  65.856  16.159  79.576 1.00 . A A . 132 LEU N    1 1 
       15 26852 1 1  52 LEU O    O  69.342  16.475  78.706 1.00 . A A . 132 LEU O    1 1 
       15 26853 1 1  53 GLY C    C  69.524  19.420  78.277 1.00 . A A . 133 GLY C    1 1 
       15 26854 1 1  53 GLY CA   C  68.394  18.743  77.503 1.00 . A A . 133 GLY CA   1 1 
       15 26855 1 1  53 GLY H    H  66.681  18.080  78.566 1.00 . A A . 133 GLY H    1 1 
       15 26856 1 1  53 GLY HA2  H  68.818  18.157  76.700 1.00 . A A . 133 GLY HA2  1 1 
       15 26857 1 1  53 GLY HA3  H  67.752  19.499  77.086 1.00 . A A . 133 GLY HA3  1 1 
       15 26858 1 1  53 GLY N    N  67.617  17.866  78.373 1.00 . A A . 133 GLY N    1 1 
       15 26859 1 1  53 GLY O    O  70.700  19.206  77.987 1.00 . A A . 133 GLY O    1 1 
       15 26860 1 1  54 PRO C    C  71.328  20.058  80.569 1.00 . A A . 134 PRO C    1 1 
       15 26861 1 1  54 PRO CA   C  70.194  20.961  80.073 1.00 . A A . 134 PRO CA   1 1 
       15 26862 1 1  54 PRO CB   C  69.368  21.500  81.250 1.00 . A A . 134 PRO CB   1 1 
       15 26863 1 1  54 PRO CD   C  67.807  20.547  79.663 1.00 . A A . 134 PRO CD   1 1 
       15 26864 1 1  54 PRO CG   C  67.982  21.651  80.710 1.00 . A A . 134 PRO CG   1 1 
       15 26865 1 1  54 PRO HA   H  70.601  21.788  79.514 1.00 . A A . 134 PRO HA   1 1 
       15 26866 1 1  54 PRO HB2  H  69.378  20.793  82.073 1.00 . A A . 134 PRO HB2  1 1 
       15 26867 1 1  54 PRO HB3  H  69.749  22.458  81.574 1.00 . A A . 134 PRO HB3  1 1 
       15 26868 1 1  54 PRO HD2  H  67.333  19.678  80.103 1.00 . A A . 134 PRO HD2  1 1 
       15 26869 1 1  54 PRO HD3  H  67.234  20.907  78.823 1.00 . A A . 134 PRO HD3  1 1 
       15 26870 1 1  54 PRO HG2  H  67.256  21.537  81.507 1.00 . A A . 134 PRO HG2  1 1 
       15 26871 1 1  54 PRO HG3  H  67.867  22.619  80.241 1.00 . A A . 134 PRO HG3  1 1 
       15 26872 1 1  54 PRO N    N  69.188  20.231  79.245 1.00 . A A . 134 PRO N    1 1 
       15 26873 1 1  54 PRO O    O  72.502  20.384  80.414 1.00 . A A . 134 PRO O    1 1 
       15 26874 1 1  55 LEU C    C  72.956  17.561  80.662 1.00 . A A . 135 LEU C    1 1 
       15 26875 1 1  55 LEU CA   C  71.951  18.006  81.727 1.00 . A A . 135 LEU CA   1 1 
       15 26876 1 1  55 LEU CB   C  71.225  16.774  82.298 1.00 . A A . 135 LEU CB   1 1 
       15 26877 1 1  55 LEU CD1  C  69.837  18.307  83.706 1.00 . A A . 135 LEU CD1  1 1 
       15 26878 1 1  55 LEU CD2  C  69.934  15.867  84.239 1.00 . A A . 135 LEU CD2  1 1 
       15 26879 1 1  55 LEU CG   C  70.732  17.066  83.720 1.00 . A A . 135 LEU CG   1 1 
       15 26880 1 1  55 LEU H    H  70.008  18.739  81.292 1.00 . A A . 135 LEU H    1 1 
       15 26881 1 1  55 LEU HA   H  72.490  18.496  82.525 1.00 . A A . 135 LEU HA   1 1 
       15 26882 1 1  55 LEU HB2  H  70.377  16.540  81.670 1.00 . A A . 135 LEU HB2  1 1 
       15 26883 1 1  55 LEU HB3  H  71.896  15.926  82.320 1.00 . A A . 135 LEU HB3  1 1 
       15 26884 1 1  55 LEU HD11 H  69.293  18.369  84.638 1.00 . A A . 135 LEU HD11 1 1 
       15 26885 1 1  55 LEU HD12 H  69.139  18.237  82.886 1.00 . A A . 135 LEU HD12 1 1 
       15 26886 1 1  55 LEU HD13 H  70.447  19.189  83.587 1.00 . A A . 135 LEU HD13 1 1 
       15 26887 1 1  55 LEU HD21 H  69.805  15.956  85.308 1.00 . A A . 135 LEU HD21 1 1 
       15 26888 1 1  55 LEU HD22 H  70.468  14.955  84.016 1.00 . A A . 135 LEU HD22 1 1 
       15 26889 1 1  55 LEU HD23 H  68.967  15.845  83.760 1.00 . A A . 135 LEU HD23 1 1 
       15 26890 1 1  55 LEU HG   H  71.581  17.242  84.365 1.00 . A A . 135 LEU HG   1 1 
       15 26891 1 1  55 LEU N    N  70.962  18.938  81.184 1.00 . A A . 135 LEU N    1 1 
       15 26892 1 1  55 LEU O    O  74.166  17.641  80.871 1.00 . A A . 135 LEU O    1 1 
       15 26893 1 1  56 ILE C    C  74.184  17.718  77.905 1.00 . A A . 136 ILE C    1 1 
       15 26894 1 1  56 ILE CA   C  73.319  16.594  78.469 1.00 . A A . 136 ILE CA   1 1 
       15 26895 1 1  56 ILE CB   C  72.468  15.989  77.353 1.00 . A A . 136 ILE CB   1 1 
       15 26896 1 1  56 ILE CD1  C  70.562  14.424  76.941 1.00 . A A . 136 ILE CD1  1 1 
       15 26897 1 1  56 ILE CG1  C  71.700  14.778  77.897 1.00 . A A . 136 ILE CG1  1 1 
       15 26898 1 1  56 ILE CG2  C  73.375  15.543  76.202 1.00 . A A . 136 ILE CG2  1 1 
       15 26899 1 1  56 ILE H    H  71.478  17.009  79.436 1.00 . A A . 136 ILE H    1 1 
       15 26900 1 1  56 ILE HA   H  73.964  15.825  78.864 1.00 . A A . 136 ILE HA   1 1 
       15 26901 1 1  56 ILE HB   H  71.771  16.731  76.994 1.00 . A A . 136 ILE HB   1 1 
       15 26902 1 1  56 ILE HD11 H  69.962  13.637  77.373 1.00 . A A . 136 ILE HD11 1 1 
       15 26903 1 1  56 ILE HD12 H  70.975  14.091  76.002 1.00 . A A . 136 ILE HD12 1 1 
       15 26904 1 1  56 ILE HD13 H  69.945  15.294  76.774 1.00 . A A . 136 ILE HD13 1 1 
       15 26905 1 1  56 ILE HG12 H  72.371  13.935  77.985 1.00 . A A . 136 ILE HG12 1 1 
       15 26906 1 1  56 ILE HG13 H  71.291  15.011  78.868 1.00 . A A . 136 ILE HG13 1 1 
       15 26907 1 1  56 ILE HG21 H  72.824  14.884  75.545 1.00 . A A . 136 ILE HG21 1 1 
       15 26908 1 1  56 ILE HG22 H  74.232  15.021  76.599 1.00 . A A . 136 ILE HG22 1 1 
       15 26909 1 1  56 ILE HG23 H  73.705  16.409  75.650 1.00 . A A . 136 ILE HG23 1 1 
       15 26910 1 1  56 ILE N    N  72.451  17.072  79.540 1.00 . A A . 136 ILE N    1 1 
       15 26911 1 1  56 ILE O    O  75.354  17.510  77.587 1.00 . A A . 136 ILE O    1 1 
       15 26912 1 1  57 LEU C    C  75.316  20.616  78.251 1.00 . A A . 137 LEU C    1 1 
       15 26913 1 1  57 LEU CA   C  74.336  20.044  77.227 1.00 . A A . 137 LEU CA   1 1 
       15 26914 1 1  57 LEU CB   C  73.355  21.133  76.781 1.00 . A A . 137 LEU CB   1 1 
       15 26915 1 1  57 LEU CD1  C  71.191  21.515  75.582 1.00 . A A . 137 LEU CD1  1 1 
       15 26916 1 1  57 LEU CD2  C  73.080  20.395  74.381 1.00 . A A . 137 LEU CD2  1 1 
       15 26917 1 1  57 LEU CG   C  72.378  20.562  75.740 1.00 . A A . 137 LEU CG   1 1 
       15 26918 1 1  57 LEU H    H  72.664  19.014  78.029 1.00 . A A . 137 LEU H    1 1 
       15 26919 1 1  57 LEU HA   H  74.897  19.714  76.368 1.00 . A A . 137 LEU HA   1 1 
       15 26920 1 1  57 LEU HB2  H  72.799  21.482  77.640 1.00 . A A . 137 LEU HB2  1 1 
       15 26921 1 1  57 LEU HB3  H  73.902  21.957  76.351 1.00 . A A . 137 LEU HB3  1 1 
       15 26922 1 1  57 LEU HD11 H  70.546  21.432  76.443 1.00 . A A . 137 LEU HD11 1 1 
       15 26923 1 1  57 LEU HD12 H  70.637  21.255  74.691 1.00 . A A . 137 LEU HD12 1 1 
       15 26924 1 1  57 LEU HD13 H  71.553  22.529  75.498 1.00 . A A . 137 LEU HD13 1 1 
       15 26925 1 1  57 LEU HD21 H  73.681  21.266  74.168 1.00 . A A . 137 LEU HD21 1 1 
       15 26926 1 1  57 LEU HD22 H  72.336  20.278  73.606 1.00 . A A . 137 LEU HD22 1 1 
       15 26927 1 1  57 LEU HD23 H  73.709  19.519  74.403 1.00 . A A . 137 LEU HD23 1 1 
       15 26928 1 1  57 LEU HG   H  72.020  19.600  76.079 1.00 . A A . 137 LEU HG   1 1 
       15 26929 1 1  57 LEU N    N  73.602  18.904  77.769 1.00 . A A . 137 LEU N    1 1 
       15 26930 1 1  57 LEU O    O  76.321  21.224  77.881 1.00 . A A . 137 LEU O    1 1 
       15 26931 1 1  58 GLN C    C  77.325  20.473  80.377 1.00 . A A . 138 GLN C    1 1 
       15 26932 1 1  58 GLN CA   C  75.885  20.941  80.584 1.00 . A A . 138 GLN CA   1 1 
       15 26933 1 1  58 GLN CB   C  75.366  20.459  81.950 1.00 . A A . 138 GLN CB   1 1 
       15 26934 1 1  58 GLN CD   C  75.662  20.818  84.416 1.00 . A A . 138 GLN CD   1 1 
       15 26935 1 1  58 GLN CG   C  75.754  21.463  83.036 1.00 . A A . 138 GLN CG   1 1 
       15 26936 1 1  58 GLN H    H  74.209  19.949  79.783 1.00 . A A . 138 GLN H    1 1 
       15 26937 1 1  58 GLN HA   H  75.860  22.020  80.555 1.00 . A A . 138 GLN HA   1 1 
       15 26938 1 1  58 GLN HB2  H  74.291  20.374  81.914 1.00 . A A . 138 GLN HB2  1 1 
       15 26939 1 1  58 GLN HB3  H  75.791  19.494  82.185 1.00 . A A . 138 GLN HB3  1 1 
       15 26940 1 1  58 GLN HE21 H  73.790  20.206  84.167 1.00 . A A . 138 GLN HE21 1 1 
       15 26941 1 1  58 GLN HE22 H  74.489  19.814  85.663 1.00 . A A . 138 GLN HE22 1 1 
       15 26942 1 1  58 GLN HG2  H  76.763  21.798  82.861 1.00 . A A . 138 GLN HG2  1 1 
       15 26943 1 1  58 GLN HG3  H  75.083  22.307  82.990 1.00 . A A . 138 GLN HG3  1 1 
       15 26944 1 1  58 GLN N    N  75.022  20.430  79.534 1.00 . A A . 138 GLN N    1 1 
       15 26945 1 1  58 GLN NE2  N  74.555  20.231  84.779 1.00 . A A . 138 GLN NE2  1 1 
       15 26946 1 1  58 GLN O    O  78.272  21.218  80.630 1.00 . A A . 138 GLN O    1 1 
       15 26947 1 1  58 GLN OE1  O  76.625  20.851  85.182 1.00 . A A . 138 GLN OE1  1 1 
       15 26948 1 1  59 ARG C    C  79.386  19.200  78.367 1.00 . A A . 139 ARG C    1 1 
       15 26949 1 1  59 ARG CA   C  78.813  18.683  79.683 1.00 . A A . 139 ARG CA   1 1 
       15 26950 1 1  59 ARG CB   C  78.743  17.155  79.647 1.00 . A A . 139 ARG CB   1 1 
       15 26951 1 1  59 ARG CD   C  78.004  15.138  80.923 1.00 . A A . 139 ARG CD   1 1 
       15 26952 1 1  59 ARG CG   C  77.875  16.657  80.803 1.00 . A A . 139 ARG CG   1 1 
       15 26953 1 1  59 ARG CZ   C  77.622  14.715  83.283 1.00 . A A . 139 ARG CZ   1 1 
       15 26954 1 1  59 ARG H    H  76.692  18.688  79.733 1.00 . A A . 139 ARG H    1 1 
       15 26955 1 1  59 ARG HA   H  79.464  18.982  80.490 1.00 . A A . 139 ARG HA   1 1 
       15 26956 1 1  59 ARG HB2  H  78.313  16.837  78.708 1.00 . A A . 139 ARG HB2  1 1 
       15 26957 1 1  59 ARG HB3  H  79.739  16.747  79.745 1.00 . A A . 139 ARG HB3  1 1 
       15 26958 1 1  59 ARG HD2  H  77.672  14.678  80.005 1.00 . A A . 139 ARG HD2  1 1 
       15 26959 1 1  59 ARG HD3  H  79.040  14.880  81.095 1.00 . A A . 139 ARG HD3  1 1 
       15 26960 1 1  59 ARG HE   H  76.309  14.259  81.843 1.00 . A A . 139 ARG HE   1 1 
       15 26961 1 1  59 ARG HG2  H  78.201  17.121  81.723 1.00 . A A . 139 ARG HG2  1 1 
       15 26962 1 1  59 ARG HG3  H  76.844  16.915  80.615 1.00 . A A . 139 ARG HG3  1 1 
       15 26963 1 1  59 ARG HH11 H  75.976  13.877  84.057 1.00 . A A . 139 ARG HH11 1 1 
       15 26964 1 1  59 ARG HH12 H  77.198  14.321  85.201 1.00 . A A . 139 ARG HH12 1 1 
       15 26965 1 1  59 ARG HH21 H  79.366  15.571  82.799 1.00 . A A . 139 ARG HH21 1 1 
       15 26966 1 1  59 ARG HH22 H  79.117  15.280  84.488 1.00 . A A . 139 ARG HH22 1 1 
       15 26967 1 1  59 ARG N    N  77.483  19.237  79.917 1.00 . A A . 139 ARG N    1 1 
       15 26968 1 1  59 ARG NE   N  77.190  14.647  82.029 1.00 . A A . 139 ARG NE   1 1 
       15 26969 1 1  59 ARG NH1  N  76.874  14.270  84.256 1.00 . A A . 139 ARG NH1  1 1 
       15 26970 1 1  59 ARG NH2  N  78.792  15.228  83.544 1.00 . A A . 139 ARG NH2  1 1 
       15 26971 1 1  59 ARG O    O  80.579  19.484  78.270 1.00 . A A . 139 ARG O    1 1 
       15 26972 1 1  60 ARG C    C  79.594  21.184  76.176 1.00 . A A . 140 ARG C    1 1 
       15 26973 1 1  60 ARG CA   C  78.963  19.800  76.053 1.00 . A A . 140 ARG CA   1 1 
       15 26974 1 1  60 ARG CB   C  77.772  19.860  75.095 1.00 . A A . 140 ARG CB   1 1 
       15 26975 1 1  60 ARG CD   C  77.132  20.221  72.707 1.00 . A A . 140 ARG CD   1 1 
       15 26976 1 1  60 ARG CG   C  78.223  20.446  73.755 1.00 . A A . 140 ARG CG   1 1 
       15 26977 1 1  60 ARG CZ   C  78.352  20.541  70.632 1.00 . A A . 140 ARG CZ   1 1 
       15 26978 1 1  60 ARG H    H  77.589  19.074  77.496 1.00 . A A . 140 ARG H    1 1 
       15 26979 1 1  60 ARG HA   H  79.697  19.116  75.654 1.00 . A A . 140 ARG HA   1 1 
       15 26980 1 1  60 ARG HB2  H  77.384  18.863  74.941 1.00 . A A . 140 ARG HB2  1 1 
       15 26981 1 1  60 ARG HB3  H  77.001  20.486  75.517 1.00 . A A . 140 ARG HB3  1 1 
       15 26982 1 1  60 ARG HD2  H  77.075  19.169  72.470 1.00 . A A . 140 ARG HD2  1 1 
       15 26983 1 1  60 ARG HD3  H  76.182  20.548  73.105 1.00 . A A . 140 ARG HD3  1 1 
       15 26984 1 1  60 ARG HE   H  76.955  21.805  71.309 1.00 . A A . 140 ARG HE   1 1 
       15 26985 1 1  60 ARG HG2  H  78.402  21.505  73.868 1.00 . A A . 140 ARG HG2  1 1 
       15 26986 1 1  60 ARG HG3  H  79.132  19.957  73.436 1.00 . A A . 140 ARG HG3  1 1 
       15 26987 1 1  60 ARG HH11 H  78.110  22.079  69.373 1.00 . A A . 140 ARG HH11 1 1 
       15 26988 1 1  60 ARG HH12 H  79.296  20.906  68.904 1.00 . A A . 140 ARG HH12 1 1 
       15 26989 1 1  60 ARG HH21 H  78.803  18.904  71.693 1.00 . A A . 140 ARG HH21 1 1 
       15 26990 1 1  60 ARG HH22 H  79.687  19.108  70.218 1.00 . A A . 140 ARG HH22 1 1 
       15 26991 1 1  60 ARG N    N  78.529  19.317  77.360 1.00 . A A . 140 ARG N    1 1 
       15 26992 1 1  60 ARG NE   N  77.435  20.970  71.493 1.00 . A A . 140 ARG NE   1 1 
       15 26993 1 1  60 ARG NH1  N  78.606  21.230  69.552 1.00 . A A . 140 ARG NH1  1 1 
       15 26994 1 1  60 ARG NH2  N  78.998  19.431  70.865 1.00 . A A . 140 ARG NH2  1 1 
       15 26995 1 1  60 ARG O    O  80.708  21.412  75.705 1.00 . A A . 140 ARG O    1 1 
       15 26996 1 1  61 TYR C    C  80.395  23.513  78.125 1.00 . A A . 141 TYR C    1 1 
       15 26997 1 1  61 TYR CA   C  79.377  23.462  76.990 1.00 . A A . 141 TYR CA   1 1 
       15 26998 1 1  61 TYR CB   C  78.219  24.412  77.301 1.00 . A A . 141 TYR CB   1 1 
       15 26999 1 1  61 TYR CD1  C  77.790  25.488  75.062 1.00 . A A . 141 TYR CD1  1 1 
       15 27000 1 1  61 TYR CD2  C  76.178  23.889  75.914 1.00 . A A . 141 TYR CD2  1 1 
       15 27001 1 1  61 TYR CE1  C  77.008  25.664  73.914 1.00 . A A . 141 TYR CE1  1 1 
       15 27002 1 1  61 TYR CE2  C  75.395  24.065  74.766 1.00 . A A . 141 TYR CE2  1 1 
       15 27003 1 1  61 TYR CG   C  77.375  24.600  76.062 1.00 . A A . 141 TYR CG   1 1 
       15 27004 1 1  61 TYR CZ   C  75.811  24.952  73.766 1.00 . A A . 141 TYR CZ   1 1 
       15 27005 1 1  61 TYR H    H  77.994  21.865  77.168 1.00 . A A . 141 TYR H    1 1 
       15 27006 1 1  61 TYR HA   H  79.855  23.782  76.077 1.00 . A A . 141 TYR HA   1 1 
       15 27007 1 1  61 TYR HB2  H  77.611  23.992  78.091 1.00 . A A . 141 TYR HB2  1 1 
       15 27008 1 1  61 TYR HB3  H  78.611  25.366  77.616 1.00 . A A . 141 TYR HB3  1 1 
       15 27009 1 1  61 TYR HD1  H  78.713  26.037  75.176 1.00 . A A . 141 TYR HD1  1 1 
       15 27010 1 1  61 TYR HD2  H  75.857  23.205  76.685 1.00 . A A . 141 TYR HD2  1 1 
       15 27011 1 1  61 TYR HE1  H  77.328  26.348  73.142 1.00 . A A . 141 TYR HE1  1 1 
       15 27012 1 1  61 TYR HE2  H  74.472  23.517  74.652 1.00 . A A . 141 TYR HE2  1 1 
       15 27013 1 1  61 TYR HH   H  75.304  24.463  71.992 1.00 . A A . 141 TYR HH   1 1 
       15 27014 1 1  61 TYR N    N  78.875  22.104  76.812 1.00 . A A . 141 TYR N    1 1 
       15 27015 1 1  61 TYR O    O  80.324  24.379  78.997 1.00 . A A . 141 TYR O    1 1 
       15 27016 1 1  61 TYR OH   O  75.041  25.127  72.635 1.00 . A A . 141 TYR OH   1 1 
       15 27017 1 1  62 GLY C    C  83.418  23.616  78.916 1.00 . A A . 142 GLY C    1 1 
       15 27018 1 1  62 GLY CA   C  82.371  22.531  79.138 1.00 . A A . 142 GLY CA   1 1 
       15 27019 1 1  62 GLY H    H  81.350  21.917  77.385 1.00 . A A . 142 GLY H    1 1 
       15 27020 1 1  62 GLY HA2  H  81.910  22.674  80.105 1.00 . A A . 142 GLY HA2  1 1 
       15 27021 1 1  62 GLY HA3  H  82.853  21.566  79.114 1.00 . A A . 142 GLY HA3  1 1 
       15 27022 1 1  62 GLY N    N  81.343  22.582  78.105 1.00 . A A . 142 GLY N    1 1 
       15 27023 1 1  62 GLY O    O  83.084  24.774  78.660 1.00 . A A . 142 GLY O    1 1 
       15 27024 1 1  63 GLY C    C  85.691  25.327  79.830 1.00 . A A . 143 GLY C    1 1 
       15 27025 1 1  63 GLY CA   C  85.777  24.186  78.821 1.00 . A A . 143 GLY CA   1 1 
       15 27026 1 1  63 GLY H    H  84.896  22.300  79.220 1.00 . A A . 143 GLY H    1 1 
       15 27027 1 1  63 GLY HA2  H  86.720  23.673  78.943 1.00 . A A . 143 GLY HA2  1 1 
       15 27028 1 1  63 GLY HA3  H  85.721  24.592  77.823 1.00 . A A . 143 GLY HA3  1 1 
       15 27029 1 1  63 GLY N    N  84.687  23.235  79.015 1.00 . A A . 143 GLY N    1 1 
       15 27030 1 1  63 GLY O    O  85.491  26.483  79.456 1.00 . A A . 143 GLY O    1 1 
       15 27031 1 1  64 TYR C    C  87.045  26.861  82.153 1.00 . A A . 144 TYR C    1 1 
       15 27032 1 1  64 TYR CA   C  85.785  26.002  82.161 1.00 . A A . 144 TYR CA   1 1 
       15 27033 1 1  64 TYR CB   C  85.636  25.324  83.524 1.00 . A A . 144 TYR CB   1 1 
       15 27034 1 1  64 TYR CD1  C  83.180  25.231  84.083 1.00 . A A . 144 TYR CD1  1 1 
       15 27035 1 1  64 TYR CD2  C  84.236  23.265  83.134 1.00 . A A . 144 TYR CD2  1 1 
       15 27036 1 1  64 TYR CE1  C  81.958  24.549  84.136 1.00 . A A . 144 TYR CE1  1 1 
       15 27037 1 1  64 TYR CE2  C  83.014  22.583  83.187 1.00 . A A . 144 TYR CE2  1 1 
       15 27038 1 1  64 TYR CG   C  84.318  24.589  83.582 1.00 . A A . 144 TYR CG   1 1 
       15 27039 1 1  64 TYR CZ   C  81.876  23.225  83.689 1.00 . A A . 144 TYR CZ   1 1 
       15 27040 1 1  64 TYR H    H  86.004  24.058  81.345 1.00 . A A . 144 TYR H    1 1 
       15 27041 1 1  64 TYR HA   H  84.926  26.636  81.991 1.00 . A A . 144 TYR HA   1 1 
       15 27042 1 1  64 TYR HB2  H  86.446  24.624  83.667 1.00 . A A . 144 TYR HB2  1 1 
       15 27043 1 1  64 TYR HB3  H  85.665  26.072  84.302 1.00 . A A . 144 TYR HB3  1 1 
       15 27044 1 1  64 TYR HD1  H  83.243  26.252  84.428 1.00 . A A . 144 TYR HD1  1 1 
       15 27045 1 1  64 TYR HD2  H  85.114  22.770  82.747 1.00 . A A . 144 TYR HD2  1 1 
       15 27046 1 1  64 TYR HE1  H  81.080  25.044  84.524 1.00 . A A . 144 TYR HE1  1 1 
       15 27047 1 1  64 TYR HE2  H  82.951  21.562  82.842 1.00 . A A . 144 TYR HE2  1 1 
       15 27048 1 1  64 TYR HH   H  80.105  22.905  83.052 1.00 . A A . 144 TYR HH   1 1 
       15 27049 1 1  64 TYR N    N  85.846  24.995  81.107 1.00 . A A . 144 TYR N    1 1 
       15 27050 1 1  64 TYR O    O  88.139  26.374  81.867 1.00 . A A . 144 TYR O    1 1 
       15 27051 1 1  64 TYR OH   O  80.672  22.552  83.742 1.00 . A A . 144 TYR OH   1 1 
       15 27052 1 1  65 ASN C    C  88.817  28.888  83.782 1.00 . A A . 145 ASN C    1 1 
       15 27053 1 1  65 ASN CA   C  88.015  29.061  82.496 1.00 . A A . 145 ASN CA   1 1 
       15 27054 1 1  65 ASN CB   C  87.520  30.505  82.393 1.00 . A A . 145 ASN CB   1 1 
       15 27055 1 1  65 ASN CG   C  86.710  30.689  81.114 1.00 . A A . 145 ASN CG   1 1 
       15 27056 1 1  65 ASN H    H  85.988  28.476  82.688 1.00 . A A . 145 ASN H    1 1 
       15 27057 1 1  65 ASN HA   H  88.657  28.853  81.652 1.00 . A A . 145 ASN HA   1 1 
       15 27058 1 1  65 ASN HB2  H  86.898  30.731  83.247 1.00 . A A . 145 ASN HB2  1 1 
       15 27059 1 1  65 ASN HB3  H  88.367  31.175  82.379 1.00 . A A . 145 ASN HB3  1 1 
       15 27060 1 1  65 ASN HD21 H  87.707  32.307  80.541 1.00 . A A . 145 ASN HD21 1 1 
       15 27061 1 1  65 ASN HD22 H  86.469  31.810  79.493 1.00 . A A . 145 ASN HD22 1 1 
       15 27062 1 1  65 ASN N    N  86.883  28.143  82.469 1.00 . A A . 145 ASN N    1 1 
       15 27063 1 1  65 ASN ND2  N  86.985  31.685  80.316 1.00 . A A . 145 ASN ND2  1 1 
       15 27064 1 1  65 ASN O    O  88.271  28.980  84.881 1.00 . A A . 145 ASN O    1 1 
       15 27065 1 1  65 ASN OD1  O  85.803  29.905  80.834 1.00 . A A . 145 ASN OD1  1 1 
       15 27066 1 1  66 THR C    C  92.424  28.836  84.446 1.00 . A A . 146 THR C    1 1 
       15 27067 1 1  66 THR CA   C  90.989  28.452  84.793 1.00 . A A . 146 THR CA   1 1 
       15 27068 1 1  66 THR CB   C  90.951  26.991  85.251 1.00 . A A . 146 THR CB   1 1 
       15 27069 1 1  66 THR CG2  C  89.548  26.642  85.752 1.00 . A A . 146 THR CG2  1 1 
       15 27070 1 1  66 THR H    H  90.494  28.576  82.735 1.00 . A A . 146 THR H    1 1 
       15 27071 1 1  66 THR HA   H  90.646  29.080  85.603 1.00 . A A . 146 THR HA   1 1 
       15 27072 1 1  66 THR HB   H  91.661  26.846  86.051 1.00 . A A . 146 THR HB   1 1 
       15 27073 1 1  66 THR HG1  H  90.475  25.799  83.789 1.00 . A A . 146 THR HG1  1 1 
       15 27074 1 1  66 THR HG21 H  89.584  25.712  86.302 1.00 . A A . 146 THR HG21 1 1 
       15 27075 1 1  66 THR HG22 H  88.881  26.536  84.910 1.00 . A A . 146 THR HG22 1 1 
       15 27076 1 1  66 THR HG23 H  89.190  27.428  86.399 1.00 . A A . 146 THR HG23 1 1 
       15 27077 1 1  66 THR N    N  90.116  28.637  83.636 1.00 . A A . 146 THR N    1 1 
       15 27078 1 1  66 THR O    O  93.058  28.209  83.598 1.00 . A A . 146 THR O    1 1 
       15 27079 1 1  66 THR OG1  O  91.289  26.147  84.159 1.00 . A A . 146 THR OG1  1 1 
       15 27080 1 1  67 ALA C    C  95.301  29.287  85.329 1.00 . A A . 147 ALA C    1 1 
       15 27081 1 1  67 ALA CA   C  94.292  30.331  84.862 1.00 . A A . 147 ALA CA   1 1 
       15 27082 1 1  67 ALA CB   C  94.541  31.649  85.598 1.00 . A A . 147 ALA CB   1 1 
       15 27083 1 1  67 ALA H    H  92.379  30.334  85.774 1.00 . A A . 147 ALA H    1 1 
       15 27084 1 1  67 ALA HA   H  94.421  30.494  83.802 1.00 . A A . 147 ALA HA   1 1 
       15 27085 1 1  67 ALA HB1  H  94.234  31.548  86.629 1.00 . A A . 147 ALA HB1  1 1 
       15 27086 1 1  67 ALA HB2  H  93.972  32.437  85.128 1.00 . A A . 147 ALA HB2  1 1 
       15 27087 1 1  67 ALA HB3  H  95.593  31.891  85.557 1.00 . A A . 147 ALA HB3  1 1 
       15 27088 1 1  67 ALA N    N  92.930  29.872  85.108 1.00 . A A . 147 ALA N    1 1 
       15 27089 1 1  67 ALA O    O  95.575  29.163  86.522 1.00 . A A . 147 ALA O    1 1 
       15 27090 1 1  68 MET C    C  98.136  28.133  85.171 1.00 . A A . 148 MET C    1 1 
       15 27091 1 1  68 MET CA   C  96.827  27.503  84.707 1.00 . A A . 148 MET CA   1 1 
       15 27092 1 1  68 MET CB   C  97.087  26.624  83.482 1.00 . A A . 148 MET CB   1 1 
       15 27093 1 1  68 MET CE   C  94.181  23.858  83.071 1.00 . A A . 148 MET CE   1 1 
       15 27094 1 1  68 MET CG   C  95.762  26.061  82.967 1.00 . A A . 148 MET CG   1 1 
       15 27095 1 1  68 MET H    H  95.593  28.677  83.445 1.00 . A A . 148 MET H    1 1 
       15 27096 1 1  68 MET HA   H  96.433  26.887  85.500 1.00 . A A . 148 MET HA   1 1 
       15 27097 1 1  68 MET HB2  H  97.554  27.216  82.708 1.00 . A A . 148 MET HB2  1 1 
       15 27098 1 1  68 MET HB3  H  97.741  25.810  83.756 1.00 . A A . 148 MET HB3  1 1 
       15 27099 1 1  68 MET HE1  H  93.478  23.249  83.624 1.00 . A A . 148 MET HE1  1 1 
       15 27100 1 1  68 MET HE2  H  94.891  23.219  82.571 1.00 . A A . 148 MET HE2  1 1 
       15 27101 1 1  68 MET HE3  H  93.652  24.449  82.336 1.00 . A A . 148 MET HE3  1 1 
       15 27102 1 1  68 MET HG2  H  95.076  26.872  82.772 1.00 . A A . 148 MET HG2  1 1 
       15 27103 1 1  68 MET HG3  H  95.936  25.509  82.054 1.00 . A A . 148 MET HG3  1 1 
       15 27104 1 1  68 MET N    N  95.850  28.535  84.380 1.00 . A A . 148 MET N    1 1 
       15 27105 1 1  68 MET O    O  98.812  28.818  84.404 1.00 . A A . 148 MET O    1 1 
       15 27106 1 1  68 MET SD   S  95.052  24.957  84.213 1.00 . A A . 148 MET SD   1 1 
       15 27107 1 1  69 ASN C    C 100.884  28.218  86.011 1.00 . A A . 149 ASN C    1 1 
       15 27108 1 1  69 ASN CA   C  99.720  28.443  86.987 1.00 . A A . 149 ASN CA   1 1 
       15 27109 1 1  69 ASN CB   C 100.018  27.772  88.341 1.00 . A A . 149 ASN CB   1 1 
       15 27110 1 1  69 ASN CG   C  99.521  26.330  88.325 1.00 . A A . 149 ASN CG   1 1 
       15 27111 1 1  69 ASN H    H  97.909  27.341  86.994 1.00 . A A . 149 ASN H    1 1 
       15 27112 1 1  69 ASN HA   H  99.583  29.502  87.141 1.00 . A A . 149 ASN HA   1 1 
       15 27113 1 1  69 ASN HB2  H 101.082  27.781  88.530 1.00 . A A . 149 ASN HB2  1 1 
       15 27114 1 1  69 ASN HB3  H  99.512  28.311  89.128 1.00 . A A . 149 ASN HB3  1 1 
       15 27115 1 1  69 ASN HD21 H 100.929  25.700  87.077 1.00 . A A . 149 ASN HD21 1 1 
       15 27116 1 1  69 ASN HD22 H  99.831  24.513  87.591 1.00 . A A . 149 ASN HD22 1 1 
       15 27117 1 1  69 ASN N    N  98.487  27.895  86.430 1.00 . A A . 149 ASN N    1 1 
       15 27118 1 1  69 ASN ND2  N 100.146  25.441  87.605 1.00 . A A . 149 ASN ND2  1 1 
       15 27119 1 1  69 ASN O    O 100.849  27.285  85.209 1.00 . A A . 149 ASN O    1 1 
       15 27120 1 1  69 ASN OD1  O  98.535  26.006  88.988 1.00 . A A . 149 ASN OD1  1 1 
       15 27121 1 1  70 PRO C    C 103.966  27.724  85.513 1.00 . A A . 150 PRO C    1 1 
       15 27122 1 1  70 PRO CA   C 103.080  28.917  85.147 1.00 . A A . 150 PRO CA   1 1 
       15 27123 1 1  70 PRO CB   C 103.826  30.246  85.339 1.00 . A A . 150 PRO CB   1 1 
       15 27124 1 1  70 PRO CD   C 102.048  30.195  86.974 1.00 . A A . 150 PRO CD   1 1 
       15 27125 1 1  70 PRO CG   C 103.482  30.674  86.729 1.00 . A A . 150 PRO CG   1 1 
       15 27126 1 1  70 PRO HA   H 102.751  28.833  84.124 1.00 . A A . 150 PRO HA   1 1 
       15 27127 1 1  70 PRO HB2  H 104.896  30.104  85.236 1.00 . A A . 150 PRO HB2  1 1 
       15 27128 1 1  70 PRO HB3  H 103.474  30.980  84.630 1.00 . A A . 150 PRO HB3  1 1 
       15 27129 1 1  70 PRO HD2  H 101.922  29.887  88.003 1.00 . A A . 150 PRO HD2  1 1 
       15 27130 1 1  70 PRO HD3  H 101.339  30.968  86.718 1.00 . A A . 150 PRO HD3  1 1 
       15 27131 1 1  70 PRO HG2  H 104.160  30.212  87.438 1.00 . A A . 150 PRO HG2  1 1 
       15 27132 1 1  70 PRO HG3  H 103.528  31.749  86.815 1.00 . A A . 150 PRO HG3  1 1 
       15 27133 1 1  70 PRO N    N 101.901  29.046  86.057 1.00 . A A . 150 PRO N    1 1 
       15 27134 1 1  70 PRO O    O 104.609  27.130  84.647 1.00 . A A . 150 PRO O    1 1 
       15 27135 1 1  71 PHE C    C 104.348  24.959  86.615 1.00 . A A . 151 PHE C    1 1 
       15 27136 1 1  71 PHE CA   C 104.810  26.263  87.259 1.00 . A A . 151 PHE CA   1 1 
       15 27137 1 1  71 PHE CB   C 104.723  26.147  88.781 1.00 . A A . 151 PHE CB   1 1 
       15 27138 1 1  71 PHE CD1  C 104.283  28.232  90.142 1.00 . A A . 151 PHE CD1  1 1 
       15 27139 1 1  71 PHE CD2  C 106.514  27.854  89.266 1.00 . A A . 151 PHE CD2  1 1 
       15 27140 1 1  71 PHE CE1  C 104.715  29.430  90.723 1.00 . A A . 151 PHE CE1  1 1 
       15 27141 1 1  71 PHE CE2  C 106.945  29.052  89.847 1.00 . A A . 151 PHE CE2  1 1 
       15 27142 1 1  71 PHE CG   C 105.183  27.442  89.412 1.00 . A A . 151 PHE CG   1 1 
       15 27143 1 1  71 PHE CZ   C 106.045  29.840  90.576 1.00 . A A . 151 PHE CZ   1 1 
       15 27144 1 1  71 PHE H    H 103.466  27.893  87.444 1.00 . A A . 151 PHE H    1 1 
       15 27145 1 1  71 PHE HA   H 105.839  26.443  86.982 1.00 . A A . 151 PHE HA   1 1 
       15 27146 1 1  71 PHE HB2  H 103.701  25.945  89.068 1.00 . A A . 151 PHE HB2  1 1 
       15 27147 1 1  71 PHE HB3  H 105.356  25.339  89.117 1.00 . A A . 151 PHE HB3  1 1 
       15 27148 1 1  71 PHE HD1  H 103.257  27.916  90.256 1.00 . A A . 151 PHE HD1  1 1 
       15 27149 1 1  71 PHE HD2  H 107.208  27.248  88.704 1.00 . A A . 151 PHE HD2  1 1 
       15 27150 1 1  71 PHE HE1  H 104.022  30.038  91.285 1.00 . A A . 151 PHE HE1  1 1 
       15 27151 1 1  71 PHE HE2  H 107.970  29.370  89.735 1.00 . A A . 151 PHE HE2  1 1 
       15 27152 1 1  71 PHE HZ   H 106.378  30.764  91.025 1.00 . A A . 151 PHE HZ   1 1 
       15 27153 1 1  71 PHE N    N 103.996  27.383  86.797 1.00 . A A . 151 PHE N    1 1 
       15 27154 1 1  71 PHE O    O 104.929  23.899  86.850 1.00 . A A . 151 PHE O    1 1 
       15 27155 1 1  72 GLY C    C 102.461  22.751  86.107 1.00 . A A . 152 GLY C    1 1 
       15 27156 1 1  72 GLY CA   C 102.777  23.867  85.116 1.00 . A A . 152 GLY CA   1 1 
       15 27157 1 1  72 GLY H    H 102.888  25.918  85.640 1.00 . A A . 152 GLY H    1 1 
       15 27158 1 1  72 GLY HA2  H 101.876  24.139  84.588 1.00 . A A . 152 GLY HA2  1 1 
       15 27159 1 1  72 GLY HA3  H 103.510  23.510  84.406 1.00 . A A . 152 GLY HA3  1 1 
       15 27160 1 1  72 GLY N    N 103.306  25.045  85.795 1.00 . A A . 152 GLY N    1 1 
       15 27161 1 1  72 GLY O    O 103.042  21.668  86.043 1.00 . A A . 152 GLY O    1 1 
       15 27162 1 1  73 ILE C    C  99.607  22.077  88.214 1.00 . A A . 153 ILE C    1 1 
       15 27163 1 1  73 ILE CA   C 101.127  22.035  88.028 1.00 . A A . 153 ILE CA   1 1 
       15 27164 1 1  73 ILE CB   C 101.817  22.348  89.360 1.00 . A A . 153 ILE CB   1 1 
       15 27165 1 1  73 ILE CD1  C 102.339  24.148  91.010 1.00 . A A . 153 ILE CD1  1 1 
       15 27166 1 1  73 ILE CG1  C 101.568  23.810  89.732 1.00 . A A . 153 ILE CG1  1 1 
       15 27167 1 1  73 ILE CG2  C 103.324  22.111  89.229 1.00 . A A . 153 ILE CG2  1 1 
       15 27168 1 1  73 ILE H    H 101.100  23.902  87.017 1.00 . A A . 153 ILE H    1 1 
       15 27169 1 1  73 ILE HA   H 101.420  21.049  87.698 1.00 . A A . 153 ILE HA   1 1 
       15 27170 1 1  73 ILE HB   H 101.421  21.710  90.134 1.00 . A A . 153 ILE HB   1 1 
       15 27171 1 1  73 ILE HD11 H 102.193  23.364  91.736 1.00 . A A . 153 ILE HD11 1 1 
       15 27172 1 1  73 ILE HD12 H 101.977  25.081  91.412 1.00 . A A . 153 ILE HD12 1 1 
       15 27173 1 1  73 ILE HD13 H 103.391  24.238  90.783 1.00 . A A . 153 ILE HD13 1 1 
       15 27174 1 1  73 ILE HG12 H 101.903  24.449  88.929 1.00 . A A . 153 ILE HG12 1 1 
       15 27175 1 1  73 ILE HG13 H 100.512  23.964  89.899 1.00 . A A . 153 ILE HG13 1 1 
       15 27176 1 1  73 ILE HG21 H 103.501  21.157  88.758 1.00 . A A . 153 ILE HG21 1 1 
       15 27177 1 1  73 ILE HG22 H 103.775  22.117  90.211 1.00 . A A . 153 ILE HG22 1 1 
       15 27178 1 1  73 ILE HG23 H 103.759  22.897  88.629 1.00 . A A . 153 ILE HG23 1 1 
       15 27179 1 1  73 ILE N    N 101.530  23.022  87.021 1.00 . A A . 153 ILE N    1 1 
       15 27180 1 1  73 ILE O    O  98.994  23.128  88.034 1.00 . A A . 153 ILE O    1 1 
       15 27181 1 1  74 PRO C    C  97.057  21.960  89.822 1.00 . A A . 154 PRO C    1 1 
       15 27182 1 1  74 PRO CA   C  97.500  20.945  88.767 1.00 . A A . 154 PRO CA   1 1 
       15 27183 1 1  74 PRO CB   C  97.205  19.492  89.204 1.00 . A A . 154 PRO CB   1 1 
       15 27184 1 1  74 PRO CD   C  99.586  19.656  88.817 1.00 . A A . 154 PRO CD   1 1 
       15 27185 1 1  74 PRO CG   C  98.525  18.934  89.642 1.00 . A A . 154 PRO CG   1 1 
       15 27186 1 1  74 PRO HA   H  97.001  21.150  87.833 1.00 . A A . 154 PRO HA   1 1 
       15 27187 1 1  74 PRO HB2  H  96.494  19.475  90.023 1.00 . A A . 154 PRO HB2  1 1 
       15 27188 1 1  74 PRO HB3  H  96.823  18.920  88.370 1.00 . A A . 154 PRO HB3  1 1 
       15 27189 1 1  74 PRO HD2  H 100.502  19.746  89.382 1.00 . A A . 154 PRO HD2  1 1 
       15 27190 1 1  74 PRO HD3  H  99.760  19.143  87.884 1.00 . A A . 154 PRO HD3  1 1 
       15 27191 1 1  74 PRO HG2  H  98.677  19.125  90.699 1.00 . A A . 154 PRO HG2  1 1 
       15 27192 1 1  74 PRO HG3  H  98.570  17.872  89.446 1.00 . A A . 154 PRO HG3  1 1 
       15 27193 1 1  74 PRO N    N  98.980  20.976  88.568 1.00 . A A . 154 PRO N    1 1 
       15 27194 1 1  74 PRO O    O  97.579  21.980  90.937 1.00 . A A . 154 PRO O    1 1 
       15 27195 1 1  75 GLN C    C  95.458  23.287  91.786 1.00 . A A . 155 GLN C    1 1 
       15 27196 1 1  75 GLN CA   C  95.593  23.828  90.363 1.00 . A A . 155 GLN CA   1 1 
       15 27197 1 1  75 GLN CB   C  94.230  24.326  89.876 1.00 . A A . 155 GLN CB   1 1 
       15 27198 1 1  75 GLN CD   C  94.740  26.759  90.153 1.00 . A A . 155 GLN CD   1 1 
       15 27199 1 1  75 GLN CG   C  93.857  25.608  90.623 1.00 . A A . 155 GLN CG   1 1 
       15 27200 1 1  75 GLN H    H  95.727  22.741  88.548 1.00 . A A . 155 GLN H    1 1 
       15 27201 1 1  75 GLN HA   H  96.282  24.659  90.369 1.00 . A A . 155 GLN HA   1 1 
       15 27202 1 1  75 GLN HB2  H  94.278  24.526  88.816 1.00 . A A . 155 GLN HB2  1 1 
       15 27203 1 1  75 GLN HB3  H  93.482  23.571  90.066 1.00 . A A . 155 GLN HB3  1 1 
       15 27204 1 1  75 GLN HE21 H  94.306  27.919  91.705 1.00 . A A . 155 GLN HE21 1 1 
       15 27205 1 1  75 GLN HE22 H  95.379  28.591  90.575 1.00 . A A . 155 GLN HE22 1 1 
       15 27206 1 1  75 GLN HG2  H  92.822  25.847  90.428 1.00 . A A . 155 GLN HG2  1 1 
       15 27207 1 1  75 GLN HG3  H  93.997  25.459  91.683 1.00 . A A . 155 GLN HG3  1 1 
       15 27208 1 1  75 GLN N    N  96.098  22.804  89.454 1.00 . A A . 155 GLN N    1 1 
       15 27209 1 1  75 GLN NE2  N  94.814  27.846  90.871 1.00 . A A . 155 GLN NE2  1 1 
       15 27210 1 1  75 GLN O    O  95.563  24.036  92.756 1.00 . A A . 155 GLN O    1 1 
       15 27211 1 1  75 GLN OE1  O  95.379  26.665  89.105 1.00 . A A . 155 GLN OE1  1 1 
       15 27212 1 1  76 ASP C    C  96.305  21.611  94.076 1.00 . A A . 156 ASP C    1 1 
       15 27213 1 1  76 ASP CA   C  95.074  21.358  93.209 1.00 . A A . 156 ASP CA   1 1 
       15 27214 1 1  76 ASP CB   C  94.866  19.852  93.045 1.00 . A A . 156 ASP CB   1 1 
       15 27215 1 1  76 ASP CG   C  93.519  19.580  92.384 1.00 . A A . 156 ASP CG   1 1 
       15 27216 1 1  76 ASP H    H  95.148  21.436  91.092 1.00 . A A . 156 ASP H    1 1 
       15 27217 1 1  76 ASP HA   H  94.209  21.777  93.700 1.00 . A A . 156 ASP HA   1 1 
       15 27218 1 1  76 ASP HB2  H  95.656  19.445  92.431 1.00 . A A . 156 ASP HB2  1 1 
       15 27219 1 1  76 ASP HB3  H  94.888  19.379  94.016 1.00 . A A . 156 ASP HB3  1 1 
       15 27220 1 1  76 ASP N    N  95.224  21.984  91.899 1.00 . A A . 156 ASP N    1 1 
       15 27221 1 1  76 ASP O    O  96.191  21.844  95.279 1.00 . A A . 156 ASP O    1 1 
       15 27222 1 1  76 ASP OD1  O  93.390  19.871  91.206 1.00 . A A . 156 ASP OD1  1 1 
       15 27223 1 1  76 ASP OD2  O  92.636  19.086  93.064 1.00 . A A . 156 ASP OD2  1 1 
       15 27224 1 1  77 GLU C    C  99.001  23.268  94.363 1.00 . A A . 157 GLU C    1 1 
       15 27225 1 1  77 GLU CA   C  98.729  21.776  94.182 1.00 . A A . 157 GLU CA   1 1 
       15 27226 1 1  77 GLU CB   C  99.889  21.136  93.416 1.00 . A A . 157 GLU CB   1 1 
       15 27227 1 1  77 GLU CD   C 100.955  19.988  95.367 1.00 . A A . 157 GLU CD   1 1 
       15 27228 1 1  77 GLU CG   C 101.126  21.078  94.315 1.00 . A A . 157 GLU CG   1 1 
       15 27229 1 1  77 GLU H    H  97.510  21.364  92.497 1.00 . A A . 157 GLU H    1 1 
       15 27230 1 1  77 GLU HA   H  98.657  21.313  95.154 1.00 . A A . 157 GLU HA   1 1 
       15 27231 1 1  77 GLU HB2  H  99.614  20.135  93.118 1.00 . A A . 157 GLU HB2  1 1 
       15 27232 1 1  77 GLU HB3  H 100.112  21.726  92.540 1.00 . A A . 157 GLU HB3  1 1 
       15 27233 1 1  77 GLU HG2  H 101.996  20.862  93.712 1.00 . A A . 157 GLU HG2  1 1 
       15 27234 1 1  77 GLU HG3  H 101.259  22.031  94.806 1.00 . A A . 157 GLU HG3  1 1 
       15 27235 1 1  77 GLU N    N  97.480  21.558  93.457 1.00 . A A . 157 GLU N    1 1 
       15 27236 1 1  77 GLU O    O  99.282  23.727  95.469 1.00 . A A . 157 GLU O    1 1 
       15 27237 1 1  77 GLU OE1  O 100.837  18.836  94.984 1.00 . A A . 157 GLU OE1  1 1 
       15 27238 1 1  77 GLU OE2  O 100.942  20.321  96.541 1.00 . A A . 157 GLU OE2  1 1 
       15 27239 1 1  78 TYR C    C  98.400  26.107  94.461 1.00 . A A . 158 TYR C    1 1 
       15 27240 1 1  78 TYR CA   C  99.174  25.456  93.317 1.00 . A A . 158 TYR CA   1 1 
       15 27241 1 1  78 TYR CB   C  98.763  26.095  91.990 1.00 . A A . 158 TYR CB   1 1 
       15 27242 1 1  78 TYR CD1  C 100.408  27.996  91.790 1.00 . A A . 158 TYR CD1  1 1 
       15 27243 1 1  78 TYR CD2  C  98.084  28.509  92.258 1.00 . A A . 158 TYR CD2  1 1 
       15 27244 1 1  78 TYR CE1  C 100.712  29.363  91.810 1.00 . A A . 158 TYR CE1  1 1 
       15 27245 1 1  78 TYR CE2  C  98.389  29.875  92.278 1.00 . A A . 158 TYR CE2  1 1 
       15 27246 1 1  78 TYR CG   C  99.093  27.569  92.015 1.00 . A A . 158 TYR CG   1 1 
       15 27247 1 1  78 TYR CZ   C  99.704  30.302  92.053 1.00 . A A . 158 TYR CZ   1 1 
       15 27248 1 1  78 TYR H    H  98.703  23.597  92.413 1.00 . A A . 158 TYR H    1 1 
       15 27249 1 1  78 TYR HA   H 100.229  25.622  93.471 1.00 . A A . 158 TYR HA   1 1 
       15 27250 1 1  78 TYR HB2  H  99.301  25.620  91.182 1.00 . A A . 158 TYR HB2  1 1 
       15 27251 1 1  78 TYR HB3  H  97.702  25.966  91.840 1.00 . A A . 158 TYR HB3  1 1 
       15 27252 1 1  78 TYR HD1  H 101.187  27.271  91.602 1.00 . A A . 158 TYR HD1  1 1 
       15 27253 1 1  78 TYR HD2  H  97.070  28.180  92.430 1.00 . A A . 158 TYR HD2  1 1 
       15 27254 1 1  78 TYR HE1  H 101.727  29.693  91.636 1.00 . A A . 158 TYR HE1  1 1 
       15 27255 1 1  78 TYR HE2  H  97.611  30.600  92.466 1.00 . A A . 158 TYR HE2  1 1 
       15 27256 1 1  78 TYR HH   H 100.960  31.740  92.040 1.00 . A A . 158 TYR HH   1 1 
       15 27257 1 1  78 TYR N    N  98.924  24.018  93.270 1.00 . A A . 158 TYR N    1 1 
       15 27258 1 1  78 TYR O    O  98.843  27.103  95.033 1.00 . A A . 158 TYR O    1 1 
       15 27259 1 1  78 TYR OH   O 100.005  31.649  92.073 1.00 . A A . 158 TYR OH   1 1 
       15 27260 1 1  79 THR C    C  97.077  25.856  97.220 1.00 . A A . 159 THR C    1 1 
       15 27261 1 1  79 THR CA   C  96.416  26.081  95.864 1.00 . A A . 159 THR CA   1 1 
       15 27262 1 1  79 THR CB   C  95.043  25.404  95.850 1.00 . A A . 159 THR CB   1 1 
       15 27263 1 1  79 THR CG2  C  94.213  25.953  94.690 1.00 . A A . 159 THR CG2  1 1 
       15 27264 1 1  79 THR H    H  96.938  24.751  94.297 1.00 . A A . 159 THR H    1 1 
       15 27265 1 1  79 THR HA   H  96.286  27.142  95.710 1.00 . A A . 159 THR HA   1 1 
       15 27266 1 1  79 THR HB   H  94.531  25.604  96.778 1.00 . A A . 159 THR HB   1 1 
       15 27267 1 1  79 THR HG1  H  94.346  23.616  95.536 1.00 . A A . 159 THR HG1  1 1 
       15 27268 1 1  79 THR HG21 H  94.828  26.013  93.804 1.00 . A A . 159 THR HG21 1 1 
       15 27269 1 1  79 THR HG22 H  93.849  26.937  94.943 1.00 . A A . 159 THR HG22 1 1 
       15 27270 1 1  79 THR HG23 H  93.377  25.295  94.503 1.00 . A A . 159 THR HG23 1 1 
       15 27271 1 1  79 THR N    N  97.243  25.542  94.789 1.00 . A A . 159 THR N    1 1 
       15 27272 1 1  79 THR O    O  96.934  26.667  98.133 1.00 . A A . 159 THR O    1 1 
       15 27273 1 1  79 THR OG1  O  95.211  24.003  95.692 1.00 . A A . 159 THR OG1  1 1 
       15 27274 1 1  80 ARG C    C  99.666  25.347  98.814 1.00 . A A . 160 ARG C    1 1 
       15 27275 1 1  80 ARG CA   C  98.472  24.423  98.590 1.00 . A A . 160 ARG CA   1 1 
       15 27276 1 1  80 ARG CB   C  98.942  22.966  98.558 1.00 . A A . 160 ARG CB   1 1 
       15 27277 1 1  80 ARG CD   C  98.206  20.579  98.696 1.00 . A A . 160 ARG CD   1 1 
       15 27278 1 1  80 ARG CG   C  97.739  22.035  98.737 1.00 . A A . 160 ARG CG   1 1 
       15 27279 1 1  80 ARG CZ   C  97.201  18.378  98.900 1.00 . A A . 160 ARG CZ   1 1 
       15 27280 1 1  80 ARG H    H  97.874  24.141  96.577 1.00 . A A . 160 ARG H    1 1 
       15 27281 1 1  80 ARG HA   H  97.777  24.547  99.407 1.00 . A A . 160 ARG HA   1 1 
       15 27282 1 1  80 ARG HB2  H  99.415  22.763  97.610 1.00 . A A . 160 ARG HB2  1 1 
       15 27283 1 1  80 ARG HB3  H  99.647  22.795  99.357 1.00 . A A . 160 ARG HB3  1 1 
       15 27284 1 1  80 ARG HD2  H  98.794  20.417  97.806 1.00 . A A . 160 ARG HD2  1 1 
       15 27285 1 1  80 ARG HD3  H  98.813  20.376  99.566 1.00 . A A . 160 ARG HD3  1 1 
       15 27286 1 1  80 ARG HE   H  96.163  20.045  98.516 1.00 . A A . 160 ARG HE   1 1 
       15 27287 1 1  80 ARG HG2  H  97.267  22.237  99.688 1.00 . A A . 160 ARG HG2  1 1 
       15 27288 1 1  80 ARG HG3  H  97.030  22.205  97.941 1.00 . A A . 160 ARG HG3  1 1 
       15 27289 1 1  80 ARG HH11 H  95.248  17.976  98.716 1.00 . A A . 160 ARG HH11 1 1 
       15 27290 1 1  80 ARG HH12 H  96.266  16.614  99.048 1.00 . A A . 160 ARG HH12 1 1 
       15 27291 1 1  80 ARG HH21 H  99.187  18.480  99.131 1.00 . A A . 160 ARG HH21 1 1 
       15 27292 1 1  80 ARG HH22 H  98.495  16.899  99.283 1.00 . A A . 160 ARG HH22 1 1 
       15 27293 1 1  80 ARG N    N  97.796  24.749  97.341 1.00 . A A . 160 ARG N    1 1 
       15 27294 1 1  80 ARG NE   N  97.057  19.681  98.684 1.00 . A A . 160 ARG NE   1 1 
       15 27295 1 1  80 ARG NH1  N  96.157  17.594  98.887 1.00 . A A . 160 ARG NH1  1 1 
       15 27296 1 1  80 ARG NH2  N  98.388  17.880  99.122 1.00 . A A . 160 ARG NH2  1 1 
       15 27297 1 1  80 ARG O    O  99.984  25.696  99.951 1.00 . A A . 160 ARG O    1 1 
       15 27298 1 1  81 LEU C    C 101.065  28.008  98.309 1.00 . A A . 161 LEU C    1 1 
       15 27299 1 1  81 LEU CA   C 101.481  26.621  97.826 1.00 . A A . 161 LEU CA   1 1 
       15 27300 1 1  81 LEU CB   C 102.173  26.737  96.463 1.00 . A A . 161 LEU CB   1 1 
       15 27301 1 1  81 LEU CD1  C 103.083  25.450  94.523 1.00 . A A . 161 LEU CD1  1 1 
       15 27302 1 1  81 LEU CD2  C 102.849  24.344  96.749 1.00 . A A . 161 LEU CD2  1 1 
       15 27303 1 1  81 LEU CG   C 102.228  25.363  95.789 1.00 . A A . 161 LEU CG   1 1 
       15 27304 1 1  81 LEU H    H 100.028  25.428  96.846 1.00 . A A . 161 LEU H    1 1 
       15 27305 1 1  81 LEU HA   H 102.181  26.202  98.534 1.00 . A A . 161 LEU HA   1 1 
       15 27306 1 1  81 LEU HB2  H 101.618  27.422  95.836 1.00 . A A . 161 LEU HB2  1 1 
       15 27307 1 1  81 LEU HB3  H 103.176  27.109  96.600 1.00 . A A . 161 LEU HB3  1 1 
       15 27308 1 1  81 LEU HD11 H 103.271  24.456  94.147 1.00 . A A . 161 LEU HD11 1 1 
       15 27309 1 1  81 LEU HD12 H 104.022  25.930  94.754 1.00 . A A . 161 LEU HD12 1 1 
       15 27310 1 1  81 LEU HD13 H 102.558  26.026  93.775 1.00 . A A . 161 LEU HD13 1 1 
       15 27311 1 1  81 LEU HD21 H 103.730  24.772  97.207 1.00 . A A . 161 LEU HD21 1 1 
       15 27312 1 1  81 LEU HD22 H 103.123  23.454  96.202 1.00 . A A . 161 LEU HD22 1 1 
       15 27313 1 1  81 LEU HD23 H 102.133  24.089  97.515 1.00 . A A . 161 LEU HD23 1 1 
       15 27314 1 1  81 LEU HG   H 101.228  25.051  95.527 1.00 . A A . 161 LEU HG   1 1 
       15 27315 1 1  81 LEU N    N 100.323  25.738  97.728 1.00 . A A . 161 LEU N    1 1 
       15 27316 1 1  81 LEU O    O 101.503  28.466  99.365 1.00 . A A . 161 LEU O    1 1 
       15 27317 1 1  82 MET C    C  99.021  29.996  99.217 1.00 . A A . 162 MET C    1 1 
       15 27318 1 1  82 MET CA   C  99.757  30.011  97.881 1.00 . A A . 162 MET CA   1 1 
       15 27319 1 1  82 MET CB   C  98.831  30.547  96.788 1.00 . A A . 162 MET CB   1 1 
       15 27320 1 1  82 MET CE   C 102.118  31.151  94.564 1.00 . A A . 162 MET CE   1 1 
       15 27321 1 1  82 MET CG   C  99.600  30.646  95.469 1.00 . A A . 162 MET CG   1 1 
       15 27322 1 1  82 MET H    H  99.909  28.261  96.695 1.00 . A A . 162 MET H    1 1 
       15 27323 1 1  82 MET HA   H 100.612  30.666  97.961 1.00 . A A . 162 MET HA   1 1 
       15 27324 1 1  82 MET HB2  H  97.992  29.877  96.667 1.00 . A A . 162 MET HB2  1 1 
       15 27325 1 1  82 MET HB3  H  98.472  31.526  97.068 1.00 . A A . 162 MET HB3  1 1 
       15 27326 1 1  82 MET HE1  H 101.738  31.049  93.557 1.00 . A A . 162 MET HE1  1 1 
       15 27327 1 1  82 MET HE2  H 102.352  30.174  94.957 1.00 . A A . 162 MET HE2  1 1 
       15 27328 1 1  82 MET HE3  H 103.013  31.759  94.558 1.00 . A A . 162 MET HE3  1 1 
       15 27329 1 1  82 MET HG2  H 100.073  29.698  95.258 1.00 . A A . 162 MET HG2  1 1 
       15 27330 1 1  82 MET HG3  H  98.916  30.893  94.671 1.00 . A A . 162 MET HG3  1 1 
       15 27331 1 1  82 MET N    N 100.222  28.674  97.527 1.00 . A A . 162 MET N    1 1 
       15 27332 1 1  82 MET O    O  98.977  31.005  99.921 1.00 . A A . 162 MET O    1 1 
       15 27333 1 1  82 MET SD   S 100.863  31.939  95.604 1.00 . A A . 162 MET SD   1 1 
       15 27334 1 1  83 ALA C    C  98.657  28.840 102.007 1.00 . A A . 163 ALA C    1 1 
       15 27335 1 1  83 ALA CA   C  97.708  28.728 100.815 1.00 . A A . 163 ALA CA   1 1 
       15 27336 1 1  83 ALA CB   C  96.976  27.386 100.866 1.00 . A A . 163 ALA CB   1 1 
       15 27337 1 1  83 ALA H    H  98.503  28.078  98.960 1.00 . A A . 163 ALA H    1 1 
       15 27338 1 1  83 ALA HA   H  96.980  29.523 100.874 1.00 . A A . 163 ALA HA   1 1 
       15 27339 1 1  83 ALA HB1  H  97.643  26.599 100.547 1.00 . A A . 163 ALA HB1  1 1 
       15 27340 1 1  83 ALA HB2  H  96.119  27.419 100.208 1.00 . A A . 163 ALA HB2  1 1 
       15 27341 1 1  83 ALA HB3  H  96.646  27.190 101.875 1.00 . A A . 163 ALA HB3  1 1 
       15 27342 1 1  83 ALA N    N  98.441  28.852  99.560 1.00 . A A . 163 ALA N    1 1 
       15 27343 1 1  83 ALA O    O  98.231  29.131 103.124 1.00 . A A . 163 ALA O    1 1 
       15 27344 1 1  84 ASN C    C 102.350  28.560 102.262 1.00 . A A . 164 ASN C    1 1 
       15 27345 1 1  84 ASN CA   C 100.936  28.681 102.829 1.00 . A A . 164 ASN CA   1 1 
       15 27346 1 1  84 ASN CB   C 100.695  27.562 103.845 1.00 . A A . 164 ASN CB   1 1 
       15 27347 1 1  84 ASN CG   C 100.904  26.203 103.185 1.00 . A A . 164 ASN CG   1 1 
       15 27348 1 1  84 ASN H    H 100.227  28.375 100.853 1.00 . A A . 164 ASN H    1 1 
       15 27349 1 1  84 ASN HA   H 100.838  29.630 103.332 1.00 . A A . 164 ASN HA   1 1 
       15 27350 1 1  84 ASN HB2  H 101.387  27.671 104.667 1.00 . A A . 164 ASN HB2  1 1 
       15 27351 1 1  84 ASN HB3  H  99.684  27.627 104.217 1.00 . A A . 164 ASN HB3  1 1 
       15 27352 1 1  84 ASN HD21 H 100.673  25.184 104.873 1.00 . A A . 164 ASN HD21 1 1 
       15 27353 1 1  84 ASN HD22 H 100.981  24.244 103.494 1.00 . A A . 164 ASN HD22 1 1 
       15 27354 1 1  84 ASN N    N  99.942  28.604 101.763 1.00 . A A . 164 ASN N    1 1 
       15 27355 1 1  84 ASN ND2  N 100.848  25.120 103.911 1.00 . A A . 164 ASN ND2  1 1 
       15 27356 1 1  84 ASN O    O 103.031  27.558 102.481 1.00 . A A . 164 ASN O    1 1 
       15 27357 1 1  84 ASN OD1  O 101.125  26.127 101.977 1.00 . A A . 164 ASN OD1  1 1 
       15 27358 1 1  85 PRO C    C 105.237  29.932 101.957 1.00 . A A . 165 PRO C    1 1 
       15 27359 1 1  85 PRO CA   C 104.160  29.561 100.939 1.00 . A A . 165 PRO CA   1 1 
       15 27360 1 1  85 PRO CB   C 104.044  30.614  99.833 1.00 . A A . 165 PRO CB   1 1 
       15 27361 1 1  85 PRO CD   C 102.061  30.793 101.230 1.00 . A A . 165 PRO CD   1 1 
       15 27362 1 1  85 PRO CG   C 103.031  31.593 100.343 1.00 . A A . 165 PRO CG   1 1 
       15 27363 1 1  85 PRO HA   H 104.376  28.599 100.501 1.00 . A A . 165 PRO HA   1 1 
       15 27364 1 1  85 PRO HB2  H 104.999  31.100  99.668 1.00 . A A . 165 PRO HB2  1 1 
       15 27365 1 1  85 PRO HB3  H 103.692  30.160  98.918 1.00 . A A . 165 PRO HB3  1 1 
       15 27366 1 1  85 PRO HD2  H 101.833  31.344 102.133 1.00 . A A . 165 PRO HD2  1 1 
       15 27367 1 1  85 PRO HD3  H 101.155  30.558 100.692 1.00 . A A . 165 PRO HD3  1 1 
       15 27368 1 1  85 PRO HG2  H 103.523  32.364 100.925 1.00 . A A . 165 PRO HG2  1 1 
       15 27369 1 1  85 PRO HG3  H 102.491  32.039  99.521 1.00 . A A . 165 PRO HG3  1 1 
       15 27370 1 1  85 PRO N    N 102.799  29.557 101.545 1.00 . A A . 165 PRO N    1 1 
       15 27371 1 1  85 PRO O    O 106.431  29.793 101.692 1.00 . A A . 165 PRO O    1 1 
       15 27372 1 1  86 ASP C    C 106.177  29.568 104.978 1.00 . A A . 166 ASP C    1 1 
       15 27373 1 1  86 ASP CA   C 105.735  30.790 104.178 1.00 . A A . 166 ASP CA   1 1 
       15 27374 1 1  86 ASP CB   C 105.069  31.800 105.116 1.00 . A A . 166 ASP CB   1 1 
       15 27375 1 1  86 ASP CG   C 104.517  32.973 104.312 1.00 . A A . 166 ASP CG   1 1 
       15 27376 1 1  86 ASP H    H 103.839  30.489 103.277 1.00 . A A . 166 ASP H    1 1 
       15 27377 1 1  86 ASP HA   H 106.604  31.251 103.732 1.00 . A A . 166 ASP HA   1 1 
       15 27378 1 1  86 ASP HB2  H 104.260  31.317 105.647 1.00 . A A . 166 ASP HB2  1 1 
       15 27379 1 1  86 ASP HB3  H 105.797  32.164 105.825 1.00 . A A . 166 ASP HB3  1 1 
       15 27380 1 1  86 ASP N    N 104.803  30.402 103.123 1.00 . A A . 166 ASP N    1 1 
       15 27381 1 1  86 ASP O    O 107.017  29.670 105.871 1.00 . A A . 166 ASP O    1 1 
       15 27382 1 1  86 ASP OD1  O 105.306  33.808 103.903 1.00 . A A . 166 ASP OD1  1 1 
       15 27383 1 1  86 ASP OD2  O 103.313  33.019 104.118 1.00 . A A . 166 ASP OD2  1 1 
       15 27384 1 1  87 ASP C    C 107.294  26.647 104.825 1.00 . A A . 167 ASP C    1 1 
       15 27385 1 1  87 ASP CA   C 105.952  27.176 105.340 1.00 . A A . 167 ASP CA   1 1 
       15 27386 1 1  87 ASP CB   C 104.855  26.131 105.106 1.00 . A A . 167 ASP CB   1 1 
       15 27387 1 1  87 ASP CG   C 103.641  26.442 105.976 1.00 . A A . 167 ASP CG   1 1 
       15 27388 1 1  87 ASP H    H 104.944  28.392 103.926 1.00 . A A . 167 ASP H    1 1 
       15 27389 1 1  87 ASP HA   H 106.026  27.381 106.397 1.00 . A A . 167 ASP HA   1 1 
       15 27390 1 1  87 ASP HB2  H 104.563  26.149 104.066 1.00 . A A . 167 ASP HB2  1 1 
       15 27391 1 1  87 ASP HB3  H 105.230  25.150 105.354 1.00 . A A . 167 ASP HB3  1 1 
       15 27392 1 1  87 ASP N    N 105.606  28.413 104.648 1.00 . A A . 167 ASP N    1 1 
       15 27393 1 1  87 ASP O    O 107.646  26.877 103.669 1.00 . A A . 167 ASP O    1 1 
       15 27394 1 1  87 ASP OD1  O 103.342  27.613 106.146 1.00 . A A . 167 ASP OD1  1 1 
       15 27395 1 1  87 ASP OD2  O 103.028  25.505 106.460 1.00 . A A . 167 ASP OD2  1 1 
       15 27396 1 1  88 PRO C    C 109.242  24.343 104.133 1.00 . A A . 168 PRO C    1 1 
       15 27397 1 1  88 PRO CA   C 109.377  25.401 105.231 1.00 . A A . 168 PRO CA   1 1 
       15 27398 1 1  88 PRO CB   C 109.946  24.799 106.530 1.00 . A A . 168 PRO CB   1 1 
       15 27399 1 1  88 PRO CD   C 107.733  25.612 107.043 1.00 . A A . 168 PRO CD   1 1 
       15 27400 1 1  88 PRO CG   C 108.750  24.523 107.383 1.00 . A A . 168 PRO CG   1 1 
       15 27401 1 1  88 PRO HA   H 110.018  26.199 104.893 1.00 . A A . 168 PRO HA   1 1 
       15 27402 1 1  88 PRO HB2  H 110.487  23.883 106.324 1.00 . A A . 168 PRO HB2  1 1 
       15 27403 1 1  88 PRO HB3  H 110.593  25.511 107.023 1.00 . A A . 168 PRO HB3  1 1 
       15 27404 1 1  88 PRO HD2  H 106.726  25.230 107.130 1.00 . A A . 168 PRO HD2  1 1 
       15 27405 1 1  88 PRO HD3  H 107.871  26.474 107.677 1.00 . A A . 168 PRO HD3  1 1 
       15 27406 1 1  88 PRO HG2  H 108.345  23.546 107.152 1.00 . A A . 168 PRO HG2  1 1 
       15 27407 1 1  88 PRO HG3  H 109.009  24.580 108.430 1.00 . A A . 168 PRO HG3  1 1 
       15 27408 1 1  88 PRO N    N 108.050  25.952 105.644 1.00 . A A . 168 PRO N    1 1 
       15 27409 1 1  88 PRO O    O 110.183  24.095 103.380 1.00 . A A . 168 PRO O    1 1 
       15 27410 1 1  89 ASP C    C 107.567  23.346 101.675 1.00 . A A . 169 ASP C    1 1 
       15 27411 1 1  89 ASP CA   C 107.823  22.708 103.037 1.00 . A A . 169 ASP CA   1 1 
       15 27412 1 1  89 ASP CB   C 106.619  21.853 103.439 1.00 . A A . 169 ASP CB   1 1 
       15 27413 1 1  89 ASP CG   C 105.467  22.750 103.884 1.00 . A A . 169 ASP CG   1 1 
       15 27414 1 1  89 ASP H    H 107.351  23.972 104.671 1.00 . A A . 169 ASP H    1 1 
       15 27415 1 1  89 ASP HA   H 108.692  22.071 102.967 1.00 . A A . 169 ASP HA   1 1 
       15 27416 1 1  89 ASP HB2  H 106.303  21.258 102.594 1.00 . A A . 169 ASP HB2  1 1 
       15 27417 1 1  89 ASP HB3  H 106.897  21.201 104.253 1.00 . A A . 169 ASP HB3  1 1 
       15 27418 1 1  89 ASP N    N 108.067  23.730 104.048 1.00 . A A . 169 ASP N    1 1 
       15 27419 1 1  89 ASP O    O 108.214  23.002 100.685 1.00 . A A . 169 ASP O    1 1 
       15 27420 1 1  89 ASP OD1  O 104.854  23.364 103.025 1.00 . A A . 169 ASP OD1  1 1 
       15 27421 1 1  89 ASP OD2  O 105.215  22.808 105.076 1.00 . A A . 169 ASP OD2  1 1 
       15 27422 1 1  90 ASN C    C 107.432  25.808  99.889 1.00 . A A . 170 ASN C    1 1 
       15 27423 1 1  90 ASN CA   C 106.272  24.949 100.385 1.00 . A A . 170 ASN CA   1 1 
       15 27424 1 1  90 ASN CB   C 105.038  25.829 100.592 1.00 . A A . 170 ASN CB   1 1 
       15 27425 1 1  90 ASN CG   C 103.805  24.955 100.801 1.00 . A A . 170 ASN CG   1 1 
       15 27426 1 1  90 ASN H    H 106.129  24.500 102.452 1.00 . A A . 170 ASN H    1 1 
       15 27427 1 1  90 ASN HA   H 106.044  24.205  99.637 1.00 . A A . 170 ASN HA   1 1 
       15 27428 1 1  90 ASN HB2  H 105.185  26.454 101.461 1.00 . A A . 170 ASN HB2  1 1 
       15 27429 1 1  90 ASN HB3  H 104.892  26.451  99.722 1.00 . A A . 170 ASN HB3  1 1 
       15 27430 1 1  90 ASN HD21 H 103.590  25.456 102.709 1.00 . A A . 170 ASN HD21 1 1 
       15 27431 1 1  90 ASN HD22 H 102.437  24.363 102.111 1.00 . A A . 170 ASN HD22 1 1 
       15 27432 1 1  90 ASN N    N 106.615  24.273 101.632 1.00 . A A . 170 ASN N    1 1 
       15 27433 1 1  90 ASN ND2  N 103.229  24.923 101.970 1.00 . A A . 170 ASN ND2  1 1 
       15 27434 1 1  90 ASN O    O 107.751  25.803  98.699 1.00 . A A . 170 ASN O    1 1 
       15 27435 1 1  90 ASN OD1  O 103.354  24.284  99.871 1.00 . A A . 170 ASN OD1  1 1 
       15 27436 1 1  91 LYS C    C 110.165  26.641  99.551 1.00 . A A . 171 LYS C    1 1 
       15 27437 1 1  91 LYS CA   C 109.180  27.404 100.430 1.00 . A A . 171 LYS CA   1 1 
       15 27438 1 1  91 LYS CB   C 109.896  27.913 101.690 1.00 . A A . 171 LYS CB   1 1 
       15 27439 1 1  91 LYS CD   C 109.904  30.426 101.442 1.00 . A A . 171 LYS CD   1 1 
       15 27440 1 1  91 LYS CE   C 110.797  31.652 101.240 1.00 . A A . 171 LYS CE   1 1 
       15 27441 1 1  91 LYS CG   C 110.753  29.150 101.354 1.00 . A A . 171 LYS CG   1 1 
       15 27442 1 1  91 LYS H    H 107.764  26.514 101.735 1.00 . A A . 171 LYS H    1 1 
       15 27443 1 1  91 LYS HA   H 108.801  28.250  99.875 1.00 . A A . 171 LYS HA   1 1 
       15 27444 1 1  91 LYS HB2  H 109.161  28.171 102.437 1.00 . A A . 171 LYS HB2  1 1 
       15 27445 1 1  91 LYS HB3  H 110.535  27.133 102.075 1.00 . A A . 171 LYS HB3  1 1 
       15 27446 1 1  91 LYS HD2  H 109.142  30.407 100.677 1.00 . A A . 171 LYS HD2  1 1 
       15 27447 1 1  91 LYS HD3  H 109.437  30.483 102.414 1.00 . A A . 171 LYS HD3  1 1 
       15 27448 1 1  91 LYS HE2  H 110.276  32.534 101.578 1.00 . A A . 171 LYS HE2  1 1 
       15 27449 1 1  91 LYS HE3  H 111.708  31.532 101.808 1.00 . A A . 171 LYS HE3  1 1 
       15 27450 1 1  91 LYS HG2  H 111.570  29.217 102.058 1.00 . A A . 171 LYS HG2  1 1 
       15 27451 1 1  91 LYS HG3  H 111.154  29.056 100.354 1.00 . A A . 171 LYS HG3  1 1 
       15 27452 1 1  91 LYS HZ1  H 110.828  32.731  99.459 1.00 . A A . 171 LYS HZ1  1 1 
       15 27453 1 1  91 LYS HZ2  H 110.632  31.056  99.252 1.00 . A A . 171 LYS HZ2  1 1 
       15 27454 1 1  91 LYS HZ3  H 112.153  31.692  99.661 1.00 . A A . 171 LYS HZ3  1 1 
       15 27455 1 1  91 LYS N    N 108.059  26.545 100.800 1.00 . A A . 171 LYS N    1 1 
       15 27456 1 1  91 LYS NZ   N 111.128  31.793  99.794 1.00 . A A . 171 LYS NZ   1 1 
       15 27457 1 1  91 LYS O    O 110.771  27.208  98.641 1.00 . A A . 171 LYS O    1 1 
       15 27458 1 1  92 LYS C    C 110.601  24.160  97.707 1.00 . A A . 172 LYS C    1 1 
       15 27459 1 1  92 LYS CA   C 111.225  24.515  99.052 1.00 . A A . 172 LYS CA   1 1 
       15 27460 1 1  92 LYS CB   C 111.542  23.237  99.830 1.00 . A A . 172 LYS CB   1 1 
       15 27461 1 1  92 LYS CD   C 112.915  21.126  99.837 1.00 . A A . 172 LYS CD   1 1 
       15 27462 1 1  92 LYS CE   C 113.877  21.351 101.009 1.00 . A A . 172 LYS CE   1 1 
       15 27463 1 1  92 LYS CG   C 112.644  22.453  99.107 1.00 . A A . 172 LYS CG   1 1 
       15 27464 1 1  92 LYS H    H 109.804  24.953 100.561 1.00 . A A . 172 LYS H    1 1 
       15 27465 1 1  92 LYS HA   H 112.142  25.058  98.882 1.00 . A A . 172 LYS HA   1 1 
       15 27466 1 1  92 LYS HB2  H 111.875  23.497 100.824 1.00 . A A . 172 LYS HB2  1 1 
       15 27467 1 1  92 LYS HB3  H 110.654  22.626  99.897 1.00 . A A . 172 LYS HB3  1 1 
       15 27468 1 1  92 LYS HD2  H 111.984  20.720 100.210 1.00 . A A . 172 LYS HD2  1 1 
       15 27469 1 1  92 LYS HD3  H 113.357  20.423  99.146 1.00 . A A . 172 LYS HD3  1 1 
       15 27470 1 1  92 LYS HE2  H 113.423  22.015 101.729 1.00 . A A . 172 LYS HE2  1 1 
       15 27471 1 1  92 LYS HE3  H 114.095  20.405 101.482 1.00 . A A . 172 LYS HE3  1 1 
       15 27472 1 1  92 LYS HG2  H 112.328  22.246  98.094 1.00 . A A . 172 LYS HG2  1 1 
       15 27473 1 1  92 LYS HG3  H 113.548  23.044  99.083 1.00 . A A . 172 LYS HG3  1 1 
       15 27474 1 1  92 LYS HZ1  H 114.971  22.942 100.228 1.00 . A A . 172 LYS HZ1  1 1 
       15 27475 1 1  92 LYS HZ2  H 115.480  21.416  99.682 1.00 . A A . 172 LYS HZ2  1 1 
       15 27476 1 1  92 LYS HZ3  H 115.863  21.930 101.255 1.00 . A A . 172 LYS HZ3  1 1 
       15 27477 1 1  92 LYS N    N 110.316  25.351  99.826 1.00 . A A . 172 LYS N    1 1 
       15 27478 1 1  92 LYS NZ   N 115.143  21.956 100.506 1.00 . A A . 172 LYS NZ   1 1 
       15 27479 1 1  92 LYS O    O 111.255  24.236  96.667 1.00 . A A . 172 LYS O    1 1 
       15 27480 1 1  93 ARG C    C 108.827  24.473  95.440 1.00 . A A . 173 ARG C    1 1 
       15 27481 1 1  93 ARG CA   C 108.620  23.410  96.517 1.00 . A A . 173 ARG CA   1 1 
       15 27482 1 1  93 ARG CB   C 107.120  23.256  96.818 1.00 . A A . 173 ARG CB   1 1 
       15 27483 1 1  93 ARG CD   C 106.577  20.889  96.130 1.00 . A A . 173 ARG CD   1 1 
       15 27484 1 1  93 ARG CG   C 106.447  22.371  95.749 1.00 . A A . 173 ARG CG   1 1 
       15 27485 1 1  93 ARG CZ   C 104.272  20.377  96.706 1.00 . A A . 173 ARG CZ   1 1 
       15 27486 1 1  93 ARG H    H 108.859  23.734  98.593 1.00 . A A . 173 ARG H    1 1 
       15 27487 1 1  93 ARG HA   H 109.007  22.469  96.157 1.00 . A A . 173 ARG HA   1 1 
       15 27488 1 1  93 ARG HB2  H 106.999  22.805  97.793 1.00 . A A . 173 ARG HB2  1 1 
       15 27489 1 1  93 ARG HB3  H 106.653  24.231  96.820 1.00 . A A . 173 ARG HB3  1 1 
       15 27490 1 1  93 ARG HD2  H 106.471  20.284  95.245 1.00 . A A . 173 ARG HD2  1 1 
       15 27491 1 1  93 ARG HD3  H 107.546  20.710  96.569 1.00 . A A . 173 ARG HD3  1 1 
       15 27492 1 1  93 ARG HE   H 105.776  20.383  98.027 1.00 . A A . 173 ARG HE   1 1 
       15 27493 1 1  93 ARG HG2  H 105.400  22.631  95.681 1.00 . A A . 173 ARG HG2  1 1 
       15 27494 1 1  93 ARG HG3  H 106.918  22.537  94.791 1.00 . A A . 173 ARG HG3  1 1 
       15 27495 1 1  93 ARG HH11 H 103.614  19.911  98.538 1.00 . A A . 173 ARG HH11 1 1 
       15 27496 1 1  93 ARG HH12 H 102.409  19.941  97.295 1.00 . A A . 173 ARG HH12 1 1 
       15 27497 1 1  93 ARG HH21 H 104.641  20.809  94.786 1.00 . A A . 173 ARG HH21 1 1 
       15 27498 1 1  93 ARG HH22 H 102.991  20.450  95.170 1.00 . A A . 173 ARG HH22 1 1 
       15 27499 1 1  93 ARG N    N 109.330  23.774  97.736 1.00 . A A . 173 ARG N    1 1 
       15 27500 1 1  93 ARG NE   N 105.537  20.523  97.086 1.00 . A A . 173 ARG NE   1 1 
       15 27501 1 1  93 ARG NH1  N 103.361  20.050  97.581 1.00 . A A . 173 ARG NH1  1 1 
       15 27502 1 1  93 ARG NH2  N 103.942  20.559  95.457 1.00 . A A . 173 ARG NH2  1 1 
       15 27503 1 1  93 ARG O    O 109.262  24.170  94.329 1.00 . A A . 173 ARG O    1 1 
       15 27504 1 1  94 ILE C    C 110.123  26.978  94.425 1.00 . A A . 174 ILE C    1 1 
       15 27505 1 1  94 ILE CA   C 108.663  26.820  94.838 1.00 . A A . 174 ILE CA   1 1 
       15 27506 1 1  94 ILE CB   C 108.166  28.120  95.474 1.00 . A A . 174 ILE CB   1 1 
       15 27507 1 1  94 ILE CD1  C 106.278  29.188  96.720 1.00 . A A . 174 ILE CD1  1 1 
       15 27508 1 1  94 ILE CG1  C 106.782  27.889  96.087 1.00 . A A . 174 ILE CG1  1 1 
       15 27509 1 1  94 ILE CG2  C 108.074  29.209  94.405 1.00 . A A . 174 ILE CG2  1 1 
       15 27510 1 1  94 ILE H    H 108.168  25.897  96.681 1.00 . A A . 174 ILE H    1 1 
       15 27511 1 1  94 ILE HA   H 108.071  26.613  93.960 1.00 . A A . 174 ILE HA   1 1 
       15 27512 1 1  94 ILE HB   H 108.856  28.430  96.245 1.00 . A A . 174 ILE HB   1 1 
       15 27513 1 1  94 ILE HD11 H 107.036  29.584  97.380 1.00 . A A . 174 ILE HD11 1 1 
       15 27514 1 1  94 ILE HD12 H 105.378  28.988  97.282 1.00 . A A . 174 ILE HD12 1 1 
       15 27515 1 1  94 ILE HD13 H 106.066  29.908  95.943 1.00 . A A . 174 ILE HD13 1 1 
       15 27516 1 1  94 ILE HG12 H 106.095  27.573  95.315 1.00 . A A . 174 ILE HG12 1 1 
       15 27517 1 1  94 ILE HG13 H 106.847  27.124  96.846 1.00 . A A . 174 ILE HG13 1 1 
       15 27518 1 1  94 ILE HG21 H 109.016  29.280  93.881 1.00 . A A . 174 ILE HG21 1 1 
       15 27519 1 1  94 ILE HG22 H 107.851  30.157  94.873 1.00 . A A . 174 ILE HG22 1 1 
       15 27520 1 1  94 ILE HG23 H 107.291  28.960  93.703 1.00 . A A . 174 ILE HG23 1 1 
       15 27521 1 1  94 ILE N    N 108.512  25.718  95.781 1.00 . A A . 174 ILE N    1 1 
       15 27522 1 1  94 ILE O    O 110.446  26.972  93.238 1.00 . A A . 174 ILE O    1 1 
       15 27523 1 1  95 ALA C    C 112.905  26.255  94.121 1.00 . A A . 175 ALA C    1 1 
       15 27524 1 1  95 ALA CA   C 112.424  27.291  95.133 1.00 . A A . 175 ALA CA   1 1 
       15 27525 1 1  95 ALA CB   C 113.226  27.153  96.428 1.00 . A A . 175 ALA CB   1 1 
       15 27526 1 1  95 ALA H    H 110.689  27.128  96.339 1.00 . A A . 175 ALA H    1 1 
       15 27527 1 1  95 ALA HA   H 112.587  28.278  94.728 1.00 . A A . 175 ALA HA   1 1 
       15 27528 1 1  95 ALA HB1  H 114.246  27.464  96.254 1.00 . A A . 175 ALA HB1  1 1 
       15 27529 1 1  95 ALA HB2  H 113.216  26.121  96.750 1.00 . A A . 175 ALA HB2  1 1 
       15 27530 1 1  95 ALA HB3  H 112.784  27.773  97.193 1.00 . A A . 175 ALA HB3  1 1 
       15 27531 1 1  95 ALA N    N 111.001  27.125  95.410 1.00 . A A . 175 ALA N    1 1 
       15 27532 1 1  95 ALA O    O 113.664  26.575  93.206 1.00 . A A . 175 ALA O    1 1 
       15 27533 1 1  96 GLU C    C 112.457  24.272  91.950 1.00 . A A . 176 GLU C    1 1 
       15 27534 1 1  96 GLU CA   C 112.858  23.941  93.386 1.00 . A A . 176 GLU CA   1 1 
       15 27535 1 1  96 GLU CB   C 112.200  22.625  93.813 1.00 . A A . 176 GLU CB   1 1 
       15 27536 1 1  96 GLU CD   C 112.093  20.927  95.649 1.00 . A A . 176 GLU CD   1 1 
       15 27537 1 1  96 GLU CG   C 112.895  22.086  95.066 1.00 . A A . 176 GLU CG   1 1 
       15 27538 1 1  96 GLU H    H 111.859  24.816  95.039 1.00 . A A . 176 GLU H    1 1 
       15 27539 1 1  96 GLU HA   H 113.931  23.826  93.430 1.00 . A A . 176 GLU HA   1 1 
       15 27540 1 1  96 GLU HB2  H 111.156  22.798  94.027 1.00 . A A . 176 GLU HB2  1 1 
       15 27541 1 1  96 GLU HB3  H 112.289  21.901  93.017 1.00 . A A . 176 GLU HB3  1 1 
       15 27542 1 1  96 GLU HG2  H 113.885  21.742  94.806 1.00 . A A . 176 GLU HG2  1 1 
       15 27543 1 1  96 GLU HG3  H 112.971  22.873  95.800 1.00 . A A . 176 GLU HG3  1 1 
       15 27544 1 1  96 GLU N    N 112.461  25.014  94.291 1.00 . A A . 176 GLU N    1 1 
       15 27545 1 1  96 GLU O    O 113.260  24.141  91.026 1.00 . A A . 176 GLU O    1 1 
       15 27546 1 1  96 GLU OE1  O 110.904  21.101  95.855 1.00 . A A . 176 GLU OE1  1 1 
       15 27547 1 1  96 GLU OE2  O 112.681  19.883  95.880 1.00 . A A . 176 GLU OE2  1 1 
       15 27548 1 1  97 LEU C    C 111.629  26.070  89.778 1.00 . A A . 177 LEU C    1 1 
       15 27549 1 1  97 LEU CA   C 110.720  25.034  90.437 1.00 . A A . 177 LEU CA   1 1 
       15 27550 1 1  97 LEU CB   C 109.284  25.578  90.527 1.00 . A A . 177 LEU CB   1 1 
       15 27551 1 1  97 LEU CD1  C 107.008  24.923  91.384 1.00 . A A . 177 LEU CD1  1 1 
       15 27552 1 1  97 LEU CD2  C 107.901  23.842  89.315 1.00 . A A . 177 LEU CD2  1 1 
       15 27553 1 1  97 LEU CG   C 108.278  24.416  90.690 1.00 . A A . 177 LEU CG   1 1 
       15 27554 1 1  97 LEU H    H 110.612  24.775  92.542 1.00 . A A . 177 LEU H    1 1 
       15 27555 1 1  97 LEU HA   H 110.719  24.142  89.832 1.00 . A A . 177 LEU HA   1 1 
       15 27556 1 1  97 LEU HB2  H 109.214  26.240  91.379 1.00 . A A . 177 LEU HB2  1 1 
       15 27557 1 1  97 LEU HB3  H 109.052  26.134  89.630 1.00 . A A . 177 LEU HB3  1 1 
       15 27558 1 1  97 LEU HD11 H 106.715  25.868  90.953 1.00 . A A . 177 LEU HD11 1 1 
       15 27559 1 1  97 LEU HD12 H 107.204  25.054  92.439 1.00 . A A . 177 LEU HD12 1 1 
       15 27560 1 1  97 LEU HD13 H 106.212  24.204  91.254 1.00 . A A . 177 LEU HD13 1 1 
       15 27561 1 1  97 LEU HD21 H 107.119  23.109  89.435 1.00 . A A . 177 LEU HD21 1 1 
       15 27562 1 1  97 LEU HD22 H 108.763  23.374  88.866 1.00 . A A . 177 LEU HD22 1 1 
       15 27563 1 1  97 LEU HD23 H 107.550  24.638  88.674 1.00 . A A . 177 LEU HD23 1 1 
       15 27564 1 1  97 LEU HG   H 108.724  23.637  91.294 1.00 . A A . 177 LEU HG   1 1 
       15 27565 1 1  97 LEU N    N 111.211  24.695  91.768 1.00 . A A . 177 LEU N    1 1 
       15 27566 1 1  97 LEU O    O 111.842  26.039  88.566 1.00 . A A . 177 LEU O    1 1 
       15 27567 1 1  98 LEU C    C 114.458  27.470  89.852 1.00 . A A . 178 LEU C    1 1 
       15 27568 1 1  98 LEU CA   C 113.050  28.022  90.059 1.00 . A A . 178 LEU CA   1 1 
       15 27569 1 1  98 LEU CB   C 113.105  29.205  91.029 1.00 . A A . 178 LEU CB   1 1 
       15 27570 1 1  98 LEU CD1  C 111.766  30.732  92.482 1.00 . A A . 178 LEU CD1  1 1 
       15 27571 1 1  98 LEU CD2  C 110.900  30.086  90.225 1.00 . A A . 178 LEU CD2  1 1 
       15 27572 1 1  98 LEU CG   C 111.688  29.604  91.450 1.00 . A A . 178 LEU CG   1 1 
       15 27573 1 1  98 LEU H    H 111.963  26.963  91.540 1.00 . A A . 178 LEU H    1 1 
       15 27574 1 1  98 LEU HA   H 112.668  28.366  89.110 1.00 . A A . 178 LEU HA   1 1 
       15 27575 1 1  98 LEU HB2  H 113.675  28.925  91.903 1.00 . A A . 178 LEU HB2  1 1 
       15 27576 1 1  98 LEU HB3  H 113.583  30.043  90.544 1.00 . A A . 178 LEU HB3  1 1 
       15 27577 1 1  98 LEU HD11 H 112.463  31.483  92.142 1.00 . A A . 178 LEU HD11 1 1 
       15 27578 1 1  98 LEU HD12 H 112.101  30.332  93.428 1.00 . A A . 178 LEU HD12 1 1 
       15 27579 1 1  98 LEU HD13 H 110.789  31.176  92.605 1.00 . A A . 178 LEU HD13 1 1 
       15 27580 1 1  98 LEU HD21 H 110.573  29.233  89.650 1.00 . A A . 178 LEU HD21 1 1 
       15 27581 1 1  98 LEU HD22 H 111.530  30.714  89.611 1.00 . A A . 178 LEU HD22 1 1 
       15 27582 1 1  98 LEU HD23 H 110.038  30.651  90.548 1.00 . A A . 178 LEU HD23 1 1 
       15 27583 1 1  98 LEU HG   H 111.190  28.752  91.889 1.00 . A A . 178 LEU HG   1 1 
       15 27584 1 1  98 LEU N    N 112.164  26.985  90.581 1.00 . A A . 178 LEU N    1 1 
       15 27585 1 1  98 LEU O    O 115.185  27.915  88.965 1.00 . A A . 178 LEU O    1 1 
       15 27586 1 1  99 ASP C    C 116.343  25.220  89.226 1.00 . A A . 179 ASP C    1 1 
       15 27587 1 1  99 ASP CA   C 116.158  25.897  90.580 1.00 . A A . 179 ASP CA   1 1 
       15 27588 1 1  99 ASP CB   C 116.347  24.868  91.696 1.00 . A A . 179 ASP CB   1 1 
       15 27589 1 1  99 ASP CG   C 116.381  25.568  93.051 1.00 . A A . 179 ASP CG   1 1 
       15 27590 1 1  99 ASP H    H 114.215  26.186  91.369 1.00 . A A . 179 ASP H    1 1 
       15 27591 1 1  99 ASP HA   H 116.904  26.669  90.690 1.00 . A A . 179 ASP HA   1 1 
       15 27592 1 1  99 ASP HB2  H 115.526  24.165  91.677 1.00 . A A . 179 ASP HB2  1 1 
       15 27593 1 1  99 ASP HB3  H 117.275  24.340  91.545 1.00 . A A . 179 ASP HB3  1 1 
       15 27594 1 1  99 ASP N    N 114.835  26.499  90.679 1.00 . A A . 179 ASP N    1 1 
       15 27595 1 1  99 ASP O    O 117.306  25.493  88.510 1.00 . A A . 179 ASP O    1 1 
       15 27596 1 1  99 ASP OD1  O 116.842  26.697  93.100 1.00 . A A . 179 ASP OD1  1 1 
       15 27597 1 1  99 ASP OD2  O 115.946  24.967  94.018 1.00 . A A . 179 ASP OD2  1 1 
       15 27598 1 1 100 GLN C    C 115.647  24.604  86.454 1.00 . A A . 180 GLN C    1 1 
       15 27599 1 1 100 GLN CA   C 115.487  23.622  87.610 1.00 . A A . 180 GLN CA   1 1 
       15 27600 1 1 100 GLN CB   C 114.219  22.789  87.403 1.00 . A A . 180 GLN CB   1 1 
       15 27601 1 1 100 GLN CD   C 115.289  20.581  87.895 1.00 . A A . 180 GLN CD   1 1 
       15 27602 1 1 100 GLN CG   C 114.236  21.587  88.349 1.00 . A A . 180 GLN CG   1 1 
       15 27603 1 1 100 GLN H    H 114.669  24.153  89.492 1.00 . A A . 180 GLN H    1 1 
       15 27604 1 1 100 GLN HA   H 116.339  22.959  87.628 1.00 . A A . 180 GLN HA   1 1 
       15 27605 1 1 100 GLN HB2  H 113.352  23.399  87.611 1.00 . A A . 180 GLN HB2  1 1 
       15 27606 1 1 100 GLN HB3  H 114.179  22.441  86.382 1.00 . A A . 180 GLN HB3  1 1 
       15 27607 1 1 100 GLN HE21 H 116.609  21.113  89.279 1.00 . A A . 180 GLN HE21 1 1 
       15 27608 1 1 100 GLN HE22 H 117.112  19.874  88.235 1.00 . A A . 180 GLN HE22 1 1 
       15 27609 1 1 100 GLN HG2  H 114.469  21.923  89.350 1.00 . A A . 180 GLN HG2  1 1 
       15 27610 1 1 100 GLN HG3  H 113.266  21.115  88.347 1.00 . A A . 180 GLN HG3  1 1 
       15 27611 1 1 100 GLN N    N 115.415  24.333  88.881 1.00 . A A . 180 GLN N    1 1 
       15 27612 1 1 100 GLN NE2  N 116.431  20.517  88.522 1.00 . A A . 180 GLN NE2  1 1 
       15 27613 1 1 100 GLN O    O 116.348  24.323  85.481 1.00 . A A . 180 GLN O    1 1 
       15 27614 1 1 100 GLN OE1  O 115.063  19.834  86.943 1.00 . A A . 180 GLN OE1  1 1 
       15 27615 1 1 101 GLN C    C 116.424  27.478  85.558 1.00 . A A . 181 GLN C    1 1 
       15 27616 1 1 101 GLN CA   C 115.072  26.771  85.524 1.00 . A A . 181 GLN CA   1 1 
       15 27617 1 1 101 GLN CB   C 113.953  27.798  85.713 1.00 . A A . 181 GLN CB   1 1 
       15 27618 1 1 101 GLN CD   C 112.791  29.754  84.674 1.00 . A A . 181 GLN CD   1 1 
       15 27619 1 1 101 GLN CG   C 113.922  28.745  84.513 1.00 . A A . 181 GLN CG   1 1 
       15 27620 1 1 101 GLN H    H 114.451  25.924  87.364 1.00 . A A . 181 GLN H    1 1 
       15 27621 1 1 101 GLN HA   H 114.948  26.297  84.562 1.00 . A A . 181 GLN HA   1 1 
       15 27622 1 1 101 GLN HB2  H 113.006  27.286  85.795 1.00 . A A . 181 GLN HB2  1 1 
       15 27623 1 1 101 GLN HB3  H 114.135  28.367  86.612 1.00 . A A . 181 GLN HB3  1 1 
       15 27624 1 1 101 GLN HE21 H 112.712  30.199  82.741 1.00 . A A . 181 GLN HE21 1 1 
       15 27625 1 1 101 GLN HE22 H 111.604  31.030  83.722 1.00 . A A . 181 GLN HE22 1 1 
       15 27626 1 1 101 GLN HG2  H 114.864  29.269  84.444 1.00 . A A . 181 GLN HG2  1 1 
       15 27627 1 1 101 GLN HG3  H 113.764  28.174  83.610 1.00 . A A . 181 GLN HG3  1 1 
       15 27628 1 1 101 GLN N    N 114.995  25.755  86.566 1.00 . A A . 181 GLN N    1 1 
       15 27629 1 1 101 GLN NE2  N 112.332  30.380  83.625 1.00 . A A . 181 GLN NE2  1 1 
       15 27630 1 1 101 GLN O    O 116.953  27.877  84.520 1.00 . A A . 181 GLN O    1 1 
       15 27631 1 1 101 GLN OE1  O 112.313  29.980  85.787 1.00 . A A . 181 GLN OE1  1 1 
       15 27632 1 1 102 ALA C    C 119.369  27.498  86.217 1.00 . A A . 182 ALA C    1 1 
       15 27633 1 1 102 ALA CA   C 118.267  28.293  86.911 1.00 . A A . 182 ALA CA   1 1 
       15 27634 1 1 102 ALA CB   C 118.603  28.443  88.397 1.00 . A A . 182 ALA CB   1 1 
       15 27635 1 1 102 ALA H    H 116.510  27.295  87.550 1.00 . A A . 182 ALA H    1 1 
       15 27636 1 1 102 ALA HA   H 118.212  29.275  86.467 1.00 . A A . 182 ALA HA   1 1 
       15 27637 1 1 102 ALA HB1  H 117.917  29.142  88.852 1.00 . A A . 182 ALA HB1  1 1 
       15 27638 1 1 102 ALA HB2  H 119.613  28.808  88.503 1.00 . A A . 182 ALA HB2  1 1 
       15 27639 1 1 102 ALA HB3  H 118.514  27.483  88.884 1.00 . A A . 182 ALA HB3  1 1 
       15 27640 1 1 102 ALA N    N 116.978  27.631  86.756 1.00 . A A . 182 ALA N    1 1 
       15 27641 1 1 102 ALA O    O 120.278  28.072  85.617 1.00 . A A . 182 ALA O    1 1 
       15 27642 1 1 103 ILE C    C 120.299  25.518  84.168 1.00 . A A . 183 ILE C    1 1 
       15 27643 1 1 103 ILE CA   C 120.281  25.313  85.681 1.00 . A A . 183 ILE CA   1 1 
       15 27644 1 1 103 ILE CB   C 119.975  23.847  85.995 1.00 . A A . 183 ILE CB   1 1 
       15 27645 1 1 103 ILE CD1  C 119.529  22.238  87.855 1.00 . A A . 183 ILE CD1  1 1 
       15 27646 1 1 103 ILE CG1  C 120.088  23.617  87.505 1.00 . A A . 183 ILE CG1  1 1 
       15 27647 1 1 103 ILE CG2  C 120.976  22.948  85.267 1.00 . A A . 183 ILE CG2  1 1 
       15 27648 1 1 103 ILE H    H 118.538  25.772  86.797 1.00 . A A . 183 ILE H    1 1 
       15 27649 1 1 103 ILE HA   H 121.254  25.558  86.080 1.00 . A A . 183 ILE HA   1 1 
       15 27650 1 1 103 ILE HB   H 118.973  23.610  85.666 1.00 . A A . 183 ILE HB   1 1 
       15 27651 1 1 103 ILE HD11 H 118.533  22.138  87.449 1.00 . A A . 183 ILE HD11 1 1 
       15 27652 1 1 103 ILE HD12 H 119.491  22.127  88.928 1.00 . A A . 183 ILE HD12 1 1 
       15 27653 1 1 103 ILE HD13 H 120.167  21.473  87.436 1.00 . A A . 183 ILE HD13 1 1 
       15 27654 1 1 103 ILE HG12 H 121.126  23.672  87.800 1.00 . A A . 183 ILE HG12 1 1 
       15 27655 1 1 103 ILE HG13 H 119.525  24.375  88.028 1.00 . A A . 183 ILE HG13 1 1 
       15 27656 1 1 103 ILE HG21 H 121.976  23.327  85.419 1.00 . A A . 183 ILE HG21 1 1 
       15 27657 1 1 103 ILE HG22 H 120.751  22.939  84.211 1.00 . A A . 183 ILE HG22 1 1 
       15 27658 1 1 103 ILE HG23 H 120.909  21.943  85.658 1.00 . A A . 183 ILE HG23 1 1 
       15 27659 1 1 103 ILE N    N 119.283  26.175  86.304 1.00 . A A . 183 ILE N    1 1 
       15 27660 1 1 103 ILE O    O 121.354  25.753  83.578 1.00 . A A . 183 ILE O    1 1 
       15 27661 1 1 104 ASP C    C 119.667  26.912  81.670 1.00 . A A . 184 ASP C    1 1 
       15 27662 1 1 104 ASP CA   C 119.021  25.599  82.104 1.00 . A A . 184 ASP CA   1 1 
       15 27663 1 1 104 ASP CB   C 117.551  25.589  81.685 1.00 . A A . 184 ASP CB   1 1 
       15 27664 1 1 104 ASP CG   C 117.434  25.811  80.181 1.00 . A A . 184 ASP CG   1 1 
       15 27665 1 1 104 ASP H    H 118.321  25.233  84.071 1.00 . A A . 184 ASP H    1 1 
       15 27666 1 1 104 ASP HA   H 119.528  24.782  81.614 1.00 . A A . 184 ASP HA   1 1 
       15 27667 1 1 104 ASP HB2  H 117.111  24.636  81.942 1.00 . A A . 184 ASP HB2  1 1 
       15 27668 1 1 104 ASP HB3  H 117.025  26.377  82.204 1.00 . A A . 184 ASP HB3  1 1 
       15 27669 1 1 104 ASP N    N 119.128  25.424  83.548 1.00 . A A . 184 ASP N    1 1 
       15 27670 1 1 104 ASP O    O 120.359  26.968  80.654 1.00 . A A . 184 ASP O    1 1 
       15 27671 1 1 104 ASP OD1  O 118.464  25.889  79.532 1.00 . A A . 184 ASP OD1  1 1 
       15 27672 1 1 104 ASP OD2  O 116.316  25.900  79.700 1.00 . A A . 184 ASP OD2  1 1 
       15 27673 1 1 105 GLU C    C 121.520  29.200  82.048 1.00 . A A . 185 GLU C    1 1 
       15 27674 1 1 105 GLU CA   C 119.997  29.273  82.129 1.00 . A A . 185 GLU CA   1 1 
       15 27675 1 1 105 GLU CB   C 119.592  30.289  83.198 1.00 . A A . 185 GLU CB   1 1 
       15 27676 1 1 105 GLU CD   C 117.685  31.618  84.125 1.00 . A A . 185 GLU CD   1 1 
       15 27677 1 1 105 GLU CG   C 118.106  30.622  83.050 1.00 . A A . 185 GLU CG   1 1 
       15 27678 1 1 105 GLU H    H 118.874  27.863  83.243 1.00 . A A . 185 GLU H    1 1 
       15 27679 1 1 105 GLU HA   H 119.612  29.599  81.175 1.00 . A A . 185 GLU HA   1 1 
       15 27680 1 1 105 GLU HB2  H 119.773  29.872  84.179 1.00 . A A . 185 GLU HB2  1 1 
       15 27681 1 1 105 GLU HB3  H 120.173  31.191  83.077 1.00 . A A . 185 GLU HB3  1 1 
       15 27682 1 1 105 GLU HG2  H 117.930  31.049  82.074 1.00 . A A . 185 GLU HG2  1 1 
       15 27683 1 1 105 GLU HG3  H 117.525  29.718  83.155 1.00 . A A . 185 GLU HG3  1 1 
       15 27684 1 1 105 GLU N    N 119.435  27.966  82.446 1.00 . A A . 185 GLU N    1 1 
       15 27685 1 1 105 GLU O    O 122.145  29.926  81.275 1.00 . A A . 185 GLU O    1 1 
       15 27686 1 1 105 GLU OE1  O 117.782  31.277  85.293 1.00 . A A . 185 GLU OE1  1 1 
       15 27687 1 1 105 GLU OE2  O 117.275  32.709  83.765 1.00 . A A . 185 GLU OE2  1 1 
       15 27688 1 1 106 GLN C    C 124.046  27.519  81.569 1.00 . A A . 186 GLN C    1 1 
       15 27689 1 1 106 GLN CA   C 123.560  28.164  82.863 1.00 . A A . 186 GLN CA   1 1 
       15 27690 1 1 106 GLN CB   C 123.982  27.300  84.053 1.00 . A A . 186 GLN CB   1 1 
       15 27691 1 1 106 GLN CD   C 125.839  28.755  84.893 1.00 . A A . 186 GLN CD   1 1 
       15 27692 1 1 106 GLN CG   C 125.494  27.413  84.256 1.00 . A A . 186 GLN CG   1 1 
       15 27693 1 1 106 GLN H    H 121.560  27.769  83.447 1.00 . A A . 186 GLN H    1 1 
       15 27694 1 1 106 GLN HA   H 124.017  29.137  82.961 1.00 . A A . 186 GLN HA   1 1 
       15 27695 1 1 106 GLN HB2  H 123.471  27.639  84.943 1.00 . A A . 186 GLN HB2  1 1 
       15 27696 1 1 106 GLN HB3  H 123.723  26.270  83.859 1.00 . A A . 186 GLN HB3  1 1 
       15 27697 1 1 106 GLN HE21 H 123.955  29.380  84.951 1.00 . A A . 186 GLN HE21 1 1 
       15 27698 1 1 106 GLN HE22 H 125.100  30.469  85.570 1.00 . A A . 186 GLN HE22 1 1 
       15 27699 1 1 106 GLN HG2  H 125.829  26.614  84.901 1.00 . A A . 186 GLN HG2  1 1 
       15 27700 1 1 106 GLN HG3  H 125.992  27.333  83.301 1.00 . A A . 186 GLN HG3  1 1 
       15 27701 1 1 106 GLN N    N 122.110  28.321  82.851 1.00 . A A . 186 GLN N    1 1 
       15 27702 1 1 106 GLN NE2  N 124.886  29.605  85.161 1.00 . A A . 186 GLN NE2  1 1 
       15 27703 1 1 106 GLN O    O 124.951  28.031  80.911 1.00 . A A . 186 GLN O    1 1 
       15 27704 1 1 106 GLN OE1  O 127.009  29.037  85.153 1.00 . A A . 186 GLN OE1  1 1 
       15 27705 1 1 107 LEU C    C 123.466  26.514  78.763 1.00 . A A . 187 LEU C    1 1 
       15 27706 1 1 107 LEU CA   C 123.822  25.684  79.994 1.00 . A A . 187 LEU CA   1 1 
       15 27707 1 1 107 LEU CB   C 123.106  24.327  79.928 1.00 . A A . 187 LEU CB   1 1 
       15 27708 1 1 107 LEU CD1  C 125.164  22.897  80.336 1.00 . A A . 187 LEU CD1  1 1 
       15 27709 1 1 107 LEU CD2  C 123.926  23.932  82.267 1.00 . A A . 187 LEU CD2  1 1 
       15 27710 1 1 107 LEU CG   C 123.779  23.314  80.871 1.00 . A A . 187 LEU CG   1 1 
       15 27711 1 1 107 LEU H    H 122.725  26.029  81.775 1.00 . A A . 187 LEU H    1 1 
       15 27712 1 1 107 LEU HA   H 124.887  25.519  80.005 1.00 . A A . 187 LEU HA   1 1 
       15 27713 1 1 107 LEU HB2  H 122.075  24.458  80.225 1.00 . A A . 187 LEU HB2  1 1 
       15 27714 1 1 107 LEU HB3  H 123.136  23.951  78.916 1.00 . A A . 187 LEU HB3  1 1 
       15 27715 1 1 107 LEU HD11 H 125.921  23.583  80.689 1.00 . A A . 187 LEU HD11 1 1 
       15 27716 1 1 107 LEU HD12 H 125.158  22.896  79.256 1.00 . A A . 187 LEU HD12 1 1 
       15 27717 1 1 107 LEU HD13 H 125.395  21.902  80.689 1.00 . A A . 187 LEU HD13 1 1 
       15 27718 1 1 107 LEU HD21 H 124.732  24.651  82.260 1.00 . A A . 187 LEU HD21 1 1 
       15 27719 1 1 107 LEU HD22 H 124.146  23.154  82.984 1.00 . A A . 187 LEU HD22 1 1 
       15 27720 1 1 107 LEU HD23 H 123.006  24.424  82.543 1.00 . A A . 187 LEU HD23 1 1 
       15 27721 1 1 107 LEU HG   H 123.153  22.435  80.941 1.00 . A A . 187 LEU HG   1 1 
       15 27722 1 1 107 LEU N    N 123.440  26.391  81.211 1.00 . A A . 187 LEU N    1 1 
       15 27723 1 1 107 LEU O    O 124.174  26.484  77.757 1.00 . A A . 187 LEU O    1 1 
       15 27724 1 1 108 ARG C    C 123.001  29.100  77.373 1.00 . A A . 188 ARG C    1 1 
       15 27725 1 1 108 ARG CA   C 121.925  28.082  77.738 1.00 . A A . 188 ARG CA   1 1 
       15 27726 1 1 108 ARG CB   C 120.634  28.813  78.122 1.00 . A A . 188 ARG CB   1 1 
       15 27727 1 1 108 ARG CD   C 119.044  28.369  76.212 1.00 . A A . 188 ARG CD   1 1 
       15 27728 1 1 108 ARG CG   C 119.964  29.407  76.869 1.00 . A A . 188 ARG CG   1 1 
       15 27729 1 1 108 ARG CZ   C 117.536  28.236  74.313 1.00 . A A . 188 ARG CZ   1 1 
       15 27730 1 1 108 ARG H    H 121.836  27.236  79.675 1.00 . A A . 188 ARG H    1 1 
       15 27731 1 1 108 ARG HA   H 121.733  27.453  76.886 1.00 . A A . 188 ARG HA   1 1 
       15 27732 1 1 108 ARG HB2  H 119.959  28.119  78.604 1.00 . A A . 188 ARG HB2  1 1 
       15 27733 1 1 108 ARG HB3  H 120.872  29.611  78.810 1.00 . A A . 188 ARG HB3  1 1 
       15 27734 1 1 108 ARG HD2  H 119.618  27.497  75.942 1.00 . A A . 188 ARG HD2  1 1 
       15 27735 1 1 108 ARG HD3  H 118.272  28.083  76.913 1.00 . A A . 188 ARG HD3  1 1 
       15 27736 1 1 108 ARG HE   H 118.680  29.828  74.719 1.00 . A A . 188 ARG HE   1 1 
       15 27737 1 1 108 ARG HG2  H 119.378  30.267  77.156 1.00 . A A . 188 ARG HG2  1 1 
       15 27738 1 1 108 ARG HG3  H 120.719  29.714  76.159 1.00 . A A . 188 ARG HG3  1 1 
       15 27739 1 1 108 ARG HH11 H 117.271  29.672  72.944 1.00 . A A . 188 ARG HH11 1 1 
       15 27740 1 1 108 ARG HH12 H 116.336  28.233  72.712 1.00 . A A . 188 ARG HH12 1 1 
       15 27741 1 1 108 ARG HH21 H 117.594  26.642  75.521 1.00 . A A . 188 ARG HH21 1 1 
       15 27742 1 1 108 ARG HH22 H 116.518  26.519  74.170 1.00 . A A . 188 ARG HH22 1 1 
       15 27743 1 1 108 ARG N    N 122.365  27.251  78.850 1.00 . A A . 188 ARG N    1 1 
       15 27744 1 1 108 ARG NE   N 118.429  28.928  75.015 1.00 . A A . 188 ARG NE   1 1 
       15 27745 1 1 108 ARG NH1  N 117.006  28.754  73.239 1.00 . A A . 188 ARG NH1  1 1 
       15 27746 1 1 108 ARG NH2  N 117.189  27.038  74.699 1.00 . A A . 188 ARG NH2  1 1 
       15 27747 1 1 108 ARG O    O 123.424  29.183  76.219 1.00 . A A . 188 ARG O    1 1 
       15 27748 1 1 109 ASN C    C 125.826  30.218  77.920 1.00 . A A . 189 ASN C    1 1 
       15 27749 1 1 109 ASN CA   C 124.468  30.879  78.131 1.00 . A A . 189 ASN CA   1 1 
       15 27750 1 1 109 ASN CB   C 124.544  31.830  79.328 1.00 . A A . 189 ASN CB   1 1 
       15 27751 1 1 109 ASN CG   C 125.683  32.824  79.131 1.00 . A A . 189 ASN CG   1 1 
       15 27752 1 1 109 ASN H    H 123.066  29.760  79.260 1.00 . A A . 189 ASN H    1 1 
       15 27753 1 1 109 ASN HA   H 124.213  31.448  77.250 1.00 . A A . 189 ASN HA   1 1 
       15 27754 1 1 109 ASN HB2  H 123.611  32.365  79.419 1.00 . A A . 189 ASN HB2  1 1 
       15 27755 1 1 109 ASN HB3  H 124.719  31.260  80.228 1.00 . A A . 189 ASN HB3  1 1 
       15 27756 1 1 109 ASN HD21 H 126.665  32.246  80.757 1.00 . A A . 189 ASN HD21 1 1 
       15 27757 1 1 109 ASN HD22 H 127.399  33.494  79.872 1.00 . A A . 189 ASN HD22 1 1 
       15 27758 1 1 109 ASN N    N 123.440  29.871  78.362 1.00 . A A . 189 ASN N    1 1 
       15 27759 1 1 109 ASN ND2  N 126.663  32.858  79.992 1.00 . A A . 189 ASN ND2  1 1 
       15 27760 1 1 109 ASN O    O 126.628  30.670  77.102 1.00 . A A . 189 ASN O    1 1 
       15 27761 1 1 109 ASN OD1  O 125.679  33.591  78.168 1.00 . A A . 189 ASN OD1  1 1 
       15 27762 1 1 110 ALA C    C 128.519  29.376  78.709 1.00 . A A . 190 ALA C    1 1 
       15 27763 1 1 110 ALA CA   C 127.338  28.423  78.548 1.00 . A A . 190 ALA CA   1 1 
       15 27764 1 1 110 ALA CB   C 127.422  27.727  77.189 1.00 . A A . 190 ALA CB   1 1 
       15 27765 1 1 110 ALA H    H 125.398  28.829  79.295 1.00 . A A . 190 ALA H    1 1 
       15 27766 1 1 110 ALA HA   H 127.384  27.675  79.325 1.00 . A A . 190 ALA HA   1 1 
       15 27767 1 1 110 ALA HB1  H 126.531  27.139  77.030 1.00 . A A . 190 ALA HB1  1 1 
       15 27768 1 1 110 ALA HB2  H 128.288  27.081  77.168 1.00 . A A . 190 ALA HB2  1 1 
       15 27769 1 1 110 ALA HB3  H 127.508  28.469  76.408 1.00 . A A . 190 ALA HB3  1 1 
       15 27770 1 1 110 ALA N    N 126.075  29.143  78.661 1.00 . A A . 190 ALA N    1 1 
       15 27771 1 1 110 ALA O    O 129.006  29.947  77.733 1.00 . A A . 190 ALA O    1 1 
       15 27772 1 1 111 ILE C    C 131.415  29.763  79.826 1.00 . A A . 191 ILE C    1 1 
       15 27773 1 1 111 ILE CA   C 130.101  30.429  80.223 1.00 . A A . 191 ILE CA   1 1 
       15 27774 1 1 111 ILE CB   C 130.136  30.785  81.710 1.00 . A A . 191 ILE CB   1 1 
       15 27775 1 1 111 ILE CD1  C 130.290  29.823  84.011 1.00 . A A . 191 ILE CD1  1 1 
       15 27776 1 1 111 ILE CG1  C 129.994  29.510  82.543 1.00 . A A . 191 ILE CG1  1 1 
       15 27777 1 1 111 ILE CG2  C 128.984  31.736  82.038 1.00 . A A . 191 ILE CG2  1 1 
       15 27778 1 1 111 ILE H    H 128.548  29.062  80.687 1.00 . A A . 191 ILE H    1 1 
       15 27779 1 1 111 ILE HA   H 129.980  31.337  79.650 1.00 . A A . 191 ILE HA   1 1 
       15 27780 1 1 111 ILE HB   H 131.076  31.266  81.942 1.00 . A A . 191 ILE HB   1 1 
       15 27781 1 1 111 ILE HD11 H 131.343  30.032  84.129 1.00 . A A . 191 ILE HD11 1 1 
       15 27782 1 1 111 ILE HD12 H 130.021  28.975  84.622 1.00 . A A . 191 ILE HD12 1 1 
       15 27783 1 1 111 ILE HD13 H 129.715  30.685  84.318 1.00 . A A . 191 ILE HD13 1 1 
       15 27784 1 1 111 ILE HG12 H 128.986  29.130  82.450 1.00 . A A . 191 ILE HG12 1 1 
       15 27785 1 1 111 ILE HG13 H 130.693  28.767  82.188 1.00 . A A . 191 ILE HG13 1 1 
       15 27786 1 1 111 ILE HG21 H 129.091  32.644  81.462 1.00 . A A . 191 ILE HG21 1 1 
       15 27787 1 1 111 ILE HG22 H 129.002  31.975  83.091 1.00 . A A . 191 ILE HG22 1 1 
       15 27788 1 1 111 ILE HG23 H 128.045  31.263  81.792 1.00 . A A . 191 ILE HG23 1 1 
       15 27789 1 1 111 ILE N    N 128.975  29.544  79.948 1.00 . A A . 191 ILE N    1 1 
       15 27790 1 1 111 ILE O    O 131.579  28.553  79.980 1.00 . A A . 191 ILE O    1 1 
       15 27791 1 1 112 GLU C    C 134.532  29.772  80.105 1.00 . A A . 192 GLU C    1 1 
       15 27792 1 1 112 GLU CA   C 133.641  30.033  78.894 1.00 . A A . 192 GLU CA   1 1 
       15 27793 1 1 112 GLU CB   C 134.332  31.027  77.957 1.00 . A A . 192 GLU CB   1 1 
       15 27794 1 1 112 GLU CD   C 133.388  29.988  75.885 1.00 . A A . 192 GLU CD   1 1 
       15 27795 1 1 112 GLU CG   C 133.458  31.260  76.723 1.00 . A A . 192 GLU CG   1 1 
       15 27796 1 1 112 GLU H    H 132.160  31.516  79.211 1.00 . A A . 192 GLU H    1 1 
       15 27797 1 1 112 GLU HA   H 133.488  29.105  78.365 1.00 . A A . 192 GLU HA   1 1 
       15 27798 1 1 112 GLU HB2  H 134.481  31.964  78.476 1.00 . A A . 192 GLU HB2  1 1 
       15 27799 1 1 112 GLU HB3  H 135.287  30.630  77.650 1.00 . A A . 192 GLU HB3  1 1 
       15 27800 1 1 112 GLU HG2  H 132.463  31.539  77.034 1.00 . A A . 192 GLU HG2  1 1 
       15 27801 1 1 112 GLU HG3  H 133.883  32.055  76.128 1.00 . A A . 192 GLU HG3  1 1 
       15 27802 1 1 112 GLU N    N 132.346  30.559  79.312 1.00 . A A . 192 GLU N    1 1 
       15 27803 1 1 112 GLU O    O 135.481  30.512  80.362 1.00 . A A . 192 GLU O    1 1 
       15 27804 1 1 112 GLU OE1  O 132.303  29.660  75.432 1.00 . A A . 192 GLU OE1  1 1 
       15 27805 1 1 112 GLU OE2  O 134.420  29.361  75.707 1.00 . A A . 192 GLU OE2  1 1 
       15 27806 1 1 113 TYR C    C 136.495  28.411  81.710 1.00 . A A . 193 TYR C    1 1 
       15 27807 1 1 113 TYR CA   C 135.004  28.362  82.028 1.00 . A A . 193 TYR CA   1 1 
       15 27808 1 1 113 TYR CB   C 134.628  26.960  82.509 1.00 . A A . 193 TYR CB   1 1 
       15 27809 1 1 113 TYR CD1  C 136.569  25.895  83.714 1.00 . A A . 193 TYR CD1  1 1 
       15 27810 1 1 113 TYR CD2  C 134.909  27.095  85.010 1.00 . A A . 193 TYR CD2  1 1 
       15 27811 1 1 113 TYR CE1  C 137.274  25.603  84.888 1.00 . A A . 193 TYR CE1  1 1 
       15 27812 1 1 113 TYR CE2  C 135.613  26.802  86.183 1.00 . A A . 193 TYR CE2  1 1 
       15 27813 1 1 113 TYR CG   C 135.388  26.642  83.775 1.00 . A A . 193 TYR CG   1 1 
       15 27814 1 1 113 TYR CZ   C 136.795  26.056  86.123 1.00 . A A . 193 TYR CZ   1 1 
       15 27815 1 1 113 TYR H    H 133.455  28.155  80.595 1.00 . A A . 193 TYR H    1 1 
       15 27816 1 1 113 TYR HA   H 134.790  29.071  82.813 1.00 . A A . 193 TYR HA   1 1 
       15 27817 1 1 113 TYR HB2  H 133.566  26.920  82.705 1.00 . A A . 193 TYR HB2  1 1 
       15 27818 1 1 113 TYR HB3  H 134.881  26.237  81.748 1.00 . A A . 193 TYR HB3  1 1 
       15 27819 1 1 113 TYR HD1  H 136.939  25.545  82.761 1.00 . A A . 193 TYR HD1  1 1 
       15 27820 1 1 113 TYR HD2  H 133.997  27.672  85.057 1.00 . A A . 193 TYR HD2  1 1 
       15 27821 1 1 113 TYR HE1  H 138.186  25.026  84.841 1.00 . A A . 193 TYR HE1  1 1 
       15 27822 1 1 113 TYR HE2  H 135.244  27.152  87.136 1.00 . A A . 193 TYR HE2  1 1 
       15 27823 1 1 113 TYR HH   H 137.233  26.408  87.947 1.00 . A A . 193 TYR HH   1 1 
       15 27824 1 1 113 TYR N    N 134.221  28.711  80.847 1.00 . A A . 193 TYR N    1 1 
       15 27825 1 1 113 TYR O    O 137.070  27.433  81.232 1.00 . A A . 193 TYR O    1 1 
       15 27826 1 1 113 TYR OH   O 137.490  25.767  87.280 1.00 . A A . 193 TYR OH   1 1 
       15 27827 1 1 114 THR C    C 139.073  30.970  82.405 1.00 . A A . 194 THR C    1 1 
       15 27828 1 1 114 THR CA   C 138.537  29.723  81.705 1.00 . A A . 194 THR CA   1 1 
       15 27829 1 1 114 THR CB   C 138.767  29.842  80.197 1.00 . A A . 194 THR CB   1 1 
       15 27830 1 1 114 THR CG2  C 140.256  29.678  79.889 1.00 . A A . 194 THR CG2  1 1 
       15 27831 1 1 114 THR H    H 136.604  30.303  82.350 1.00 . A A . 194 THR H    1 1 
       15 27832 1 1 114 THR HA   H 139.068  28.857  82.069 1.00 . A A . 194 THR HA   1 1 
       15 27833 1 1 114 THR HB   H 138.439  30.813  79.859 1.00 . A A . 194 THR HB   1 1 
       15 27834 1 1 114 THR HG1  H 138.212  28.901  78.588 1.00 . A A . 194 THR HG1  1 1 
       15 27835 1 1 114 THR HG21 H 140.430  29.871  78.842 1.00 . A A . 194 THR HG21 1 1 
       15 27836 1 1 114 THR HG22 H 140.562  28.669  80.126 1.00 . A A . 194 THR HG22 1 1 
       15 27837 1 1 114 THR HG23 H 140.826  30.376  80.484 1.00 . A A . 194 THR HG23 1 1 
       15 27838 1 1 114 THR N    N 137.114  29.556  81.973 1.00 . A A . 194 THR N    1 1 
       15 27839 1 1 114 THR O    O 139.537  31.904  81.752 1.00 . A A . 194 THR O    1 1 
       15 27840 1 1 114 THR OG1  O 138.029  28.831  79.528 1.00 . A A . 194 THR OG1  1 1 
       15 27841 1 1 115 PRO C    C 141.032  32.231  84.540 1.00 . A A . 195 PRO C    1 1 
       15 27842 1 1 115 PRO CA   C 139.505  32.163  84.510 1.00 . A A . 195 PRO CA   1 1 
       15 27843 1 1 115 PRO CB   C 138.922  31.904  85.908 1.00 . A A . 195 PRO CB   1 1 
       15 27844 1 1 115 PRO CD   C 138.479  29.930  84.573 1.00 . A A . 195 PRO CD   1 1 
       15 27845 1 1 115 PRO CG   C 138.784  30.416  85.995 1.00 . A A . 195 PRO CG   1 1 
       15 27846 1 1 115 PRO HA   H 139.101  33.080  84.114 1.00 . A A . 195 PRO HA   1 1 
       15 27847 1 1 115 PRO HB2  H 139.593  32.273  86.675 1.00 . A A . 195 PRO HB2  1 1 
       15 27848 1 1 115 PRO HB3  H 137.952  32.371  86.002 1.00 . A A . 195 PRO HB3  1 1 
       15 27849 1 1 115 PRO HD2  H 138.982  28.992  84.380 1.00 . A A . 195 PRO HD2  1 1 
       15 27850 1 1 115 PRO HD3  H 137.415  29.830  84.423 1.00 . A A . 195 PRO HD3  1 1 
       15 27851 1 1 115 PRO HG2  H 139.710  29.980  86.352 1.00 . A A . 195 PRO HG2  1 1 
       15 27852 1 1 115 PRO HG3  H 137.971  30.152  86.655 1.00 . A A . 195 PRO HG3  1 1 
       15 27853 1 1 115 PRO N    N 139.016  31.000  83.711 1.00 . A A . 195 PRO N    1 1 
       15 27854 1 1 115 PRO O    O 141.612  33.028  85.277 1.00 . A A . 195 PRO O    1 1 
       15 27855 1 1 116 GLU C    C 143.590  31.126  82.220 1.00 . A A . 196 GLU C    1 1 
       15 27856 1 1 116 GLU CA   C 143.136  31.355  83.659 1.00 . A A . 196 GLU CA   1 1 
       15 27857 1 1 116 GLU CB   C 143.681  30.232  84.546 1.00 . A A . 196 GLU CB   1 1 
       15 27858 1 1 116 GLU CD   C 143.506  31.729  86.545 1.00 . A A . 196 GLU CD   1 1 
       15 27859 1 1 116 GLU CG   C 143.123  30.372  85.964 1.00 . A A . 196 GLU CG   1 1 
       15 27860 1 1 116 GLU H    H 141.153  30.782  83.165 1.00 . A A . 196 GLU H    1 1 
       15 27861 1 1 116 GLU HA   H 143.537  32.299  84.002 1.00 . A A . 196 GLU HA   1 1 
       15 27862 1 1 116 GLU HB2  H 143.385  29.276  84.136 1.00 . A A . 196 GLU HB2  1 1 
       15 27863 1 1 116 GLU HB3  H 144.758  30.291  84.578 1.00 . A A . 196 GLU HB3  1 1 
       15 27864 1 1 116 GLU HG2  H 142.048  30.284  85.938 1.00 . A A . 196 GLU HG2  1 1 
       15 27865 1 1 116 GLU HG3  H 143.530  29.590  86.587 1.00 . A A . 196 GLU HG3  1 1 
       15 27866 1 1 116 GLU N    N 141.673  31.390  83.730 1.00 . A A . 196 GLU N    1 1 
       15 27867 1 1 116 GLU O    O 143.923  32.098  81.563 1.00 . A A . 196 GLU O    1 1 
       15 27868 1 1 116 GLU OXT  O 143.597  29.981  81.798 1.00 . A A . 196 GLU OXT  1 1 
       15 27869 1 1 116 GLU OE1  O 144.593  32.194  86.245 1.00 . A A . 196 GLU OE1  1 1 
       15 27870 1 1 116 GLU OE2  O 142.708  32.283  87.283 1.00 . A A . 196 GLU OE2  1 1 
       16 27871 1 1   1 GLY C    C  74.482  17.913  58.746 1.00 . A A .  81 GLY C    1 1 
       16 27872 1 1   1 GLY CA   C  75.072  16.564  59.141 1.00 . A A .  81 GLY CA   1 1 
       16 27873 1 1   1 GLY HA2  H  76.110  16.693  59.411 1.00 . A A .  81 GLY HA2  1 1 
       16 27874 1 1   1 GLY HA3  H  75.004  15.890  58.299 1.00 . A A .  81 GLY HA3  1 1 
       16 27875 1 1   1 GLY N    N  74.350  15.991  60.272 1.00 . A A .  81 GLY N    1 1 
       16 27876 1 1   1 GLY O    O  75.105  18.956  58.947 1.00 . A A .  81 GLY O    1 1 
       16 27877 1 1   2 PRO C    C  72.092  19.969  58.949 1.00 . A A .  82 PRO C    1 1 
       16 27878 1 1   2 PRO CA   C  72.607  19.160  57.757 1.00 . A A .  82 PRO CA   1 1 
       16 27879 1 1   2 PRO CB   C  71.451  18.643  56.888 1.00 . A A .  82 PRO CB   1 1 
       16 27880 1 1   2 PRO CD   C  72.486  16.712  57.916 1.00 . A A .  82 PRO CD   1 1 
       16 27881 1 1   2 PRO CG   C  71.151  17.279  57.426 1.00 . A A .  82 PRO CG   1 1 
       16 27882 1 1   2 PRO HA   H  73.269  19.763  57.159 1.00 . A A .  82 PRO HA   1 1 
       16 27883 1 1   2 PRO HB2  H  70.586  19.290  56.977 1.00 . A A .  82 PRO HB2  1 1 
       16 27884 1 1   2 PRO HB3  H  71.761  18.572  55.856 1.00 . A A .  82 PRO HB3  1 1 
       16 27885 1 1   2 PRO HD2  H  72.345  16.129  58.818 1.00 . A A .  82 PRO HD2  1 1 
       16 27886 1 1   2 PRO HD3  H  72.954  16.115  57.148 1.00 . A A .  82 PRO HD3  1 1 
       16 27887 1 1   2 PRO HG2  H  70.449  17.353  58.249 1.00 . A A .  82 PRO HG2  1 1 
       16 27888 1 1   2 PRO HG3  H  70.747  16.647  56.649 1.00 . A A .  82 PRO HG3  1 1 
       16 27889 1 1   2 PRO N    N  73.298  17.910  58.191 1.00 . A A .  82 PRO N    1 1 
       16 27890 1 1   2 PRO O    O  71.819  21.163  58.829 1.00 . A A .  82 PRO O    1 1 
       16 27891 1 1   3 LEU C    C  72.597  20.812  61.928 1.00 . A A .  83 LEU C    1 1 
       16 27892 1 1   3 LEU CA   C  71.486  19.975  61.301 1.00 . A A .  83 LEU CA   1 1 
       16 27893 1 1   3 LEU CB   C  70.990  18.936  62.310 1.00 . A A .  83 LEU CB   1 1 
       16 27894 1 1   3 LEU CD1  C  69.582  16.894  62.609 1.00 . A A .  83 LEU CD1  1 1 
       16 27895 1 1   3 LEU CD2  C  69.063  18.511  60.774 1.00 . A A .  83 LEU CD2  1 1 
       16 27896 1 1   3 LEU CG   C  70.186  17.857  61.584 1.00 . A A .  83 LEU CG   1 1 
       16 27897 1 1   3 LEU H    H  72.199  18.358  60.132 1.00 . A A .  83 LEU H    1 1 
       16 27898 1 1   3 LEU HA   H  70.664  20.625  61.038 1.00 . A A .  83 LEU HA   1 1 
       16 27899 1 1   3 LEU HB2  H  71.837  18.483  62.806 1.00 . A A .  83 LEU HB2  1 1 
       16 27900 1 1   3 LEU HB3  H  70.360  19.419  63.043 1.00 . A A .  83 LEU HB3  1 1 
       16 27901 1 1   3 LEU HD11 H  68.985  17.450  63.316 1.00 . A A .  83 LEU HD11 1 1 
       16 27902 1 1   3 LEU HD12 H  70.375  16.380  63.131 1.00 . A A .  83 LEU HD12 1 1 
       16 27903 1 1   3 LEU HD13 H  68.958  16.172  62.100 1.00 . A A .  83 LEU HD13 1 1 
       16 27904 1 1   3 LEU HD21 H  69.476  18.966  59.887 1.00 . A A .  83 LEU HD21 1 1 
       16 27905 1 1   3 LEU HD22 H  68.579  19.268  61.375 1.00 . A A .  83 LEU HD22 1 1 
       16 27906 1 1   3 LEU HD23 H  68.338  17.762  60.489 1.00 . A A .  83 LEU HD23 1 1 
       16 27907 1 1   3 LEU HG   H  70.838  17.309  60.919 1.00 . A A .  83 LEU HG   1 1 
       16 27908 1 1   3 LEU N    N  71.965  19.309  60.095 1.00 . A A .  83 LEU N    1 1 
       16 27909 1 1   3 LEU O    O  72.342  21.660  62.782 1.00 . A A .  83 LEU O    1 1 
       16 27910 1 1   4 GLY C    C  76.173  21.185  61.086 1.00 . A A .  84 GLY C    1 1 
       16 27911 1 1   4 GLY CA   C  74.974  21.302  62.021 1.00 . A A .  84 GLY CA   1 1 
       16 27912 1 1   4 GLY H    H  73.973  19.878  60.813 1.00 . A A .  84 GLY H    1 1 
       16 27913 1 1   4 GLY HA2  H  74.706  22.343  62.130 1.00 . A A .  84 GLY HA2  1 1 
       16 27914 1 1   4 GLY HA3  H  75.241  20.900  62.988 1.00 . A A .  84 GLY HA3  1 1 
       16 27915 1 1   4 GLY N    N  73.830  20.566  61.496 1.00 . A A .  84 GLY N    1 1 
       16 27916 1 1   4 GLY O    O  76.687  20.091  60.853 1.00 . A A .  84 GLY O    1 1 
       16 27917 1 1   5 SER C    C  78.981  21.728  60.314 1.00 . A A .  85 SER C    1 1 
       16 27918 1 1   5 SER CA   C  77.753  22.335  59.644 1.00 . A A .  85 SER CA   1 1 
       16 27919 1 1   5 SER CB   C  78.062  23.770  59.216 1.00 . A A .  85 SER CB   1 1 
       16 27920 1 1   5 SER H    H  76.164  23.163  60.775 1.00 . A A .  85 SER H    1 1 
       16 27921 1 1   5 SER HA   H  77.510  21.755  58.767 1.00 . A A .  85 SER HA   1 1 
       16 27922 1 1   5 SER HB2  H  79.016  23.803  58.718 1.00 . A A .  85 SER HB2  1 1 
       16 27923 1 1   5 SER HB3  H  77.291  24.116  58.538 1.00 . A A .  85 SER HB3  1 1 
       16 27924 1 1   5 SER HG   H  77.480  25.321  60.239 1.00 . A A .  85 SER HG   1 1 
       16 27925 1 1   5 SER N    N  76.613  22.321  60.553 1.00 . A A .  85 SER N    1 1 
       16 27926 1 1   5 SER O    O  79.690  20.918  59.717 1.00 . A A .  85 SER O    1 1 
       16 27927 1 1   5 SER OG   O  78.106  24.603  60.367 1.00 . A A .  85 SER OG   1 1 
       16 27928 1 1   6 ALA C    C  80.261  20.103  62.486 1.00 . A A .  86 ALA C    1 1 
       16 27929 1 1   6 ALA CA   C  80.373  21.612  62.302 1.00 . A A .  86 ALA CA   1 1 
       16 27930 1 1   6 ALA CB   C  80.454  22.292  63.670 1.00 . A A .  86 ALA CB   1 1 
       16 27931 1 1   6 ALA H    H  78.628  22.772  61.985 1.00 . A A .  86 ALA H    1 1 
       16 27932 1 1   6 ALA HA   H  81.275  21.833  61.750 1.00 . A A .  86 ALA HA   1 1 
       16 27933 1 1   6 ALA HB1  H  81.175  21.776  64.286 1.00 . A A .  86 ALA HB1  1 1 
       16 27934 1 1   6 ALA HB2  H  79.486  22.260  64.146 1.00 . A A .  86 ALA HB2  1 1 
       16 27935 1 1   6 ALA HB3  H  80.759  23.321  63.544 1.00 . A A .  86 ALA HB3  1 1 
       16 27936 1 1   6 ALA N    N  79.227  22.125  61.559 1.00 . A A .  86 ALA N    1 1 
       16 27937 1 1   6 ALA O    O  80.781  19.329  61.682 1.00 . A A .  86 ALA O    1 1 
       16 27938 1 1   7 THR C    C  78.112  18.042  64.627 1.00 . A A .  87 THR C    1 1 
       16 27939 1 1   7 THR CA   C  79.401  18.268  63.838 1.00 . A A .  87 THR CA   1 1 
       16 27940 1 1   7 THR CB   C  80.598  17.742  64.638 1.00 . A A .  87 THR CB   1 1 
       16 27941 1 1   7 THR CG2  C  81.866  17.822  63.784 1.00 . A A .  87 THR CG2  1 1 
       16 27942 1 1   7 THR H    H  79.188  20.354  64.157 1.00 . A A .  87 THR H    1 1 
       16 27943 1 1   7 THR HA   H  79.337  17.724  62.906 1.00 . A A .  87 THR HA   1 1 
       16 27944 1 1   7 THR HB   H  80.422  16.714  64.916 1.00 . A A .  87 THR HB   1 1 
       16 27945 1 1   7 THR HG1  H  80.259  18.119  66.516 1.00 . A A .  87 THR HG1  1 1 
       16 27946 1 1   7 THR HG21 H  82.192  18.849  63.719 1.00 . A A .  87 THR HG21 1 1 
       16 27947 1 1   7 THR HG22 H  81.659  17.445  62.794 1.00 . A A .  87 THR HG22 1 1 
       16 27948 1 1   7 THR HG23 H  82.644  17.226  64.240 1.00 . A A .  87 THR HG23 1 1 
       16 27949 1 1   7 THR N    N  79.579  19.690  63.552 1.00 . A A .  87 THR N    1 1 
       16 27950 1 1   7 THR O    O  77.027  18.407  64.175 1.00 . A A .  87 THR O    1 1 
       16 27951 1 1   7 THR OG1  O  80.764  18.528  65.810 1.00 . A A .  87 THR OG1  1 1 
       16 27952 1 1   8 LEU C    C  76.592  18.456  67.317 1.00 . A A .  88 LEU C    1 1 
       16 27953 1 1   8 LEU CA   C  77.071  17.175  66.643 1.00 . A A .  88 LEU CA   1 1 
       16 27954 1 1   8 LEU CB   C  77.416  16.136  67.714 1.00 . A A .  88 LEU CB   1 1 
       16 27955 1 1   8 LEU CD1  C  78.551  13.960  68.170 1.00 . A A .  88 LEU CD1  1 1 
       16 27956 1 1   8 LEU CD2  C  77.209  14.248  66.078 1.00 . A A .  88 LEU CD2  1 1 
       16 27957 1 1   8 LEU CG   C  78.141  14.948  67.075 1.00 . A A .  88 LEU CG   1 1 
       16 27958 1 1   8 LEU H    H  79.125  17.171  66.119 1.00 . A A .  88 LEU H    1 1 
       16 27959 1 1   8 LEU HA   H  76.275  16.788  66.026 1.00 . A A .  88 LEU HA   1 1 
       16 27960 1 1   8 LEU HB2  H  78.055  16.588  68.459 1.00 . A A .  88 LEU HB2  1 1 
       16 27961 1 1   8 LEU HB3  H  76.508  15.790  68.184 1.00 . A A .  88 LEU HB3  1 1 
       16 27962 1 1   8 LEU HD11 H  77.668  13.563  68.647 1.00 . A A .  88 LEU HD11 1 1 
       16 27963 1 1   8 LEU HD12 H  79.159  14.468  68.905 1.00 . A A .  88 LEU HD12 1 1 
       16 27964 1 1   8 LEU HD13 H  79.118  13.151  67.731 1.00 . A A .  88 LEU HD13 1 1 
       16 27965 1 1   8 LEU HD21 H  77.582  13.256  65.868 1.00 . A A .  88 LEU HD21 1 1 
       16 27966 1 1   8 LEU HD22 H  77.171  14.817  65.161 1.00 . A A .  88 LEU HD22 1 1 
       16 27967 1 1   8 LEU HD23 H  76.216  14.176  66.499 1.00 . A A .  88 LEU HD23 1 1 
       16 27968 1 1   8 LEU HG   H  79.025  15.299  66.562 1.00 . A A .  88 LEU HG   1 1 
       16 27969 1 1   8 LEU N    N  78.236  17.440  65.807 1.00 . A A .  88 LEU N    1 1 
       16 27970 1 1   8 LEU O    O  77.188  18.916  68.291 1.00 . A A .  88 LEU O    1 1 
       16 27971 1 1   9 SER C    C  74.359  19.978  68.734 1.00 . A A .  89 SER C    1 1 
       16 27972 1 1   9 SER CA   C  74.960  20.252  67.360 1.00 . A A .  89 SER CA   1 1 
       16 27973 1 1   9 SER CB   C  73.884  20.818  66.433 1.00 . A A .  89 SER CB   1 1 
       16 27974 1 1   9 SER H    H  75.075  18.612  66.021 1.00 . A A .  89 SER H    1 1 
       16 27975 1 1   9 SER HA   H  75.751  20.977  67.461 1.00 . A A .  89 SER HA   1 1 
       16 27976 1 1   9 SER HB2  H  73.136  20.067  66.244 1.00 . A A .  89 SER HB2  1 1 
       16 27977 1 1   9 SER HB3  H  73.420  21.675  66.903 1.00 . A A .  89 SER HB3  1 1 
       16 27978 1 1   9 SER HG   H  74.440  20.450  64.605 1.00 . A A .  89 SER HG   1 1 
       16 27979 1 1   9 SER N    N  75.511  19.025  66.796 1.00 . A A .  89 SER N    1 1 
       16 27980 1 1   9 SER O    O  74.515  18.889  69.285 1.00 . A A .  89 SER O    1 1 
       16 27981 1 1   9 SER OG   O  74.481  21.202  65.202 1.00 . A A .  89 SER OG   1 1 
       16 27982 1 1  10 ASP C    C  71.985  19.730  70.558 1.00 . A A .  90 ASP C    1 1 
       16 27983 1 1  10 ASP CA   C  73.048  20.823  70.593 1.00 . A A .  90 ASP CA   1 1 
       16 27984 1 1  10 ASP CB   C  72.411  22.145  71.023 1.00 . A A .  90 ASP CB   1 1 
       16 27985 1 1  10 ASP CG   C  73.497  23.164  71.355 1.00 . A A .  90 ASP CG   1 1 
       16 27986 1 1  10 ASP H    H  73.574  21.820  68.799 1.00 . A A .  90 ASP H    1 1 
       16 27987 1 1  10 ASP HA   H  73.807  20.551  71.312 1.00 . A A .  90 ASP HA   1 1 
       16 27988 1 1  10 ASP HB2  H  71.796  22.525  70.220 1.00 . A A .  90 ASP HB2  1 1 
       16 27989 1 1  10 ASP HB3  H  71.798  21.980  71.896 1.00 . A A .  90 ASP HB3  1 1 
       16 27990 1 1  10 ASP N    N  73.669  20.972  69.282 1.00 . A A .  90 ASP N    1 1 
       16 27991 1 1  10 ASP O    O  71.962  18.844  71.412 1.00 . A A .  90 ASP O    1 1 
       16 27992 1 1  10 ASP OD1  O  74.195  23.574  70.442 1.00 . A A .  90 ASP OD1  1 1 
       16 27993 1 1  10 ASP OD2  O  73.613  23.519  72.516 1.00 . A A .  90 ASP OD2  1 1 
       16 27994 1 1  11 GLU C    C  70.593  17.495  68.888 1.00 . A A .  91 GLU C    1 1 
       16 27995 1 1  11 GLU CA   C  70.042  18.813  69.425 1.00 . A A .  91 GLU CA   1 1 
       16 27996 1 1  11 GLU CB   C  68.964  19.340  68.475 1.00 . A A .  91 GLU CB   1 1 
       16 27997 1 1  11 GLU CD   C  67.146  21.048  68.272 1.00 . A A .  91 GLU CD   1 1 
       16 27998 1 1  11 GLU CG   C  68.446  20.687  68.984 1.00 . A A .  91 GLU CG   1 1 
       16 27999 1 1  11 GLU H    H  71.174  20.530  68.912 1.00 . A A .  91 GLU H    1 1 
       16 28000 1 1  11 GLU HA   H  69.597  18.638  70.392 1.00 . A A .  91 GLU HA   1 1 
       16 28001 1 1  11 GLU HB2  H  69.384  19.464  67.487 1.00 . A A .  91 GLU HB2  1 1 
       16 28002 1 1  11 GLU HB3  H  68.147  18.636  68.433 1.00 . A A .  91 GLU HB3  1 1 
       16 28003 1 1  11 GLU HG2  H  68.267  20.624  70.047 1.00 . A A .  91 GLU HG2  1 1 
       16 28004 1 1  11 GLU HG3  H  69.184  21.451  68.789 1.00 . A A .  91 GLU HG3  1 1 
       16 28005 1 1  11 GLU N    N  71.106  19.801  69.564 1.00 . A A .  91 GLU N    1 1 
       16 28006 1 1  11 GLU O    O  70.202  16.419  69.338 1.00 . A A .  91 GLU O    1 1 
       16 28007 1 1  11 GLU OE1  O  66.445  21.916  68.766 1.00 . A A .  91 GLU OE1  1 1 
       16 28008 1 1  11 GLU OE2  O  66.871  20.452  67.244 1.00 . A A .  91 GLU OE2  1 1 
       16 28009 1 1  12 ALA C    C  72.829  15.574  68.378 1.00 . A A .  92 ALA C    1 1 
       16 28010 1 1  12 ALA CA   C  72.094  16.395  67.324 1.00 . A A .  92 ALA CA   1 1 
       16 28011 1 1  12 ALA CB   C  73.067  16.796  66.215 1.00 . A A .  92 ALA CB   1 1 
       16 28012 1 1  12 ALA H    H  71.770  18.472  67.598 1.00 . A A .  92 ALA H    1 1 
       16 28013 1 1  12 ALA HA   H  71.308  15.791  66.896 1.00 . A A .  92 ALA HA   1 1 
       16 28014 1 1  12 ALA HB1  H  73.285  15.935  65.600 1.00 . A A .  92 ALA HB1  1 1 
       16 28015 1 1  12 ALA HB2  H  73.982  17.164  66.655 1.00 . A A .  92 ALA HB2  1 1 
       16 28016 1 1  12 ALA HB3  H  72.623  17.570  65.608 1.00 . A A .  92 ALA HB3  1 1 
       16 28017 1 1  12 ALA N    N  71.499  17.588  67.920 1.00 . A A .  92 ALA N    1 1 
       16 28018 1 1  12 ALA O    O  72.671  14.355  68.450 1.00 . A A .  92 ALA O    1 1 
       16 28019 1 1  13 PHE C    C  73.455  14.830  71.186 1.00 . A A .  93 PHE C    1 1 
       16 28020 1 1  13 PHE CA   C  74.392  15.567  70.236 1.00 . A A .  93 PHE CA   1 1 
       16 28021 1 1  13 PHE CB   C  75.226  16.582  71.020 1.00 . A A .  93 PHE CB   1 1 
       16 28022 1 1  13 PHE CD1  C  75.946  15.855  73.329 1.00 . A A .  93 PHE CD1  1 1 
       16 28023 1 1  13 PHE CD2  C  77.274  15.168  71.418 1.00 . A A .  93 PHE CD2  1 1 
       16 28024 1 1  13 PHE CE1  C  76.824  15.177  74.183 1.00 . A A .  93 PHE CE1  1 1 
       16 28025 1 1  13 PHE CE2  C  78.152  14.490  72.274 1.00 . A A .  93 PHE CE2  1 1 
       16 28026 1 1  13 PHE CG   C  76.171  15.851  71.945 1.00 . A A .  93 PHE CG   1 1 
       16 28027 1 1  13 PHE CZ   C  77.927  14.494  73.655 1.00 . A A .  93 PHE CZ   1 1 
       16 28028 1 1  13 PHE H    H  73.723  17.218  69.087 1.00 . A A .  93 PHE H    1 1 
       16 28029 1 1  13 PHE HA   H  75.058  14.852  69.776 1.00 . A A .  93 PHE HA   1 1 
       16 28030 1 1  13 PHE HB2  H  75.794  17.189  70.331 1.00 . A A .  93 PHE HB2  1 1 
       16 28031 1 1  13 PHE HB3  H  74.570  17.215  71.599 1.00 . A A .  93 PHE HB3  1 1 
       16 28032 1 1  13 PHE HD1  H  75.096  16.382  73.736 1.00 . A A .  93 PHE HD1  1 1 
       16 28033 1 1  13 PHE HD2  H  77.447  15.164  70.353 1.00 . A A .  93 PHE HD2  1 1 
       16 28034 1 1  13 PHE HE1  H  76.651  15.181  75.249 1.00 . A A .  93 PHE HE1  1 1 
       16 28035 1 1  13 PHE HE2  H  79.002  13.963  71.867 1.00 . A A .  93 PHE HE2  1 1 
       16 28036 1 1  13 PHE HZ   H  78.605  13.971  74.314 1.00 . A A .  93 PHE HZ   1 1 
       16 28037 1 1  13 PHE N    N  73.636  16.248  69.191 1.00 . A A .  93 PHE N    1 1 
       16 28038 1 1  13 PHE O    O  73.762  13.730  71.647 1.00 . A A .  93 PHE O    1 1 
       16 28039 1 1  14 ILE C    C  70.636  13.659  71.685 1.00 . A A .  94 ILE C    1 1 
       16 28040 1 1  14 ILE CA   C  71.334  14.830  72.370 1.00 . A A .  94 ILE CA   1 1 
       16 28041 1 1  14 ILE CB   C  70.296  15.872  72.797 1.00 . A A .  94 ILE CB   1 1 
       16 28042 1 1  14 ILE CD1  C  70.055  18.167  73.762 1.00 . A A .  94 ILE CD1  1 1 
       16 28043 1 1  14 ILE CG1  C  70.982  16.956  73.635 1.00 . A A .  94 ILE CG1  1 1 
       16 28044 1 1  14 ILE CG2  C  69.201  15.199  73.631 1.00 . A A .  94 ILE CG2  1 1 
       16 28045 1 1  14 ILE H    H  72.118  16.316  71.076 1.00 . A A .  94 ILE H    1 1 
       16 28046 1 1  14 ILE HA   H  71.845  14.468  73.248 1.00 . A A .  94 ILE HA   1 1 
       16 28047 1 1  14 ILE HB   H  69.855  16.321  71.919 1.00 . A A .  94 ILE HB   1 1 
       16 28048 1 1  14 ILE HD11 H  69.057  17.832  74.004 1.00 . A A .  94 ILE HD11 1 1 
       16 28049 1 1  14 ILE HD12 H  70.036  18.706  72.825 1.00 . A A .  94 ILE HD12 1 1 
       16 28050 1 1  14 ILE HD13 H  70.417  18.817  74.544 1.00 . A A .  94 ILE HD13 1 1 
       16 28051 1 1  14 ILE HG12 H  71.201  16.565  74.618 1.00 . A A .  94 ILE HG12 1 1 
       16 28052 1 1  14 ILE HG13 H  71.900  17.257  73.154 1.00 . A A .  94 ILE HG13 1 1 
       16 28053 1 1  14 ILE HG21 H  68.638  15.953  74.163 1.00 . A A .  94 ILE HG21 1 1 
       16 28054 1 1  14 ILE HG22 H  69.652  14.520  74.339 1.00 . A A .  94 ILE HG22 1 1 
       16 28055 1 1  14 ILE HG23 H  68.539  14.651  72.978 1.00 . A A .  94 ILE HG23 1 1 
       16 28056 1 1  14 ILE N    N  72.310  15.441  71.473 1.00 . A A .  94 ILE N    1 1 
       16 28057 1 1  14 ILE O    O  70.198  12.715  72.344 1.00 . A A .  94 ILE O    1 1 
       16 28058 1 1  15 GLU C    C  70.751  11.404  69.595 1.00 . A A .  95 GLU C    1 1 
       16 28059 1 1  15 GLU CA   C  69.888  12.663  69.601 1.00 . A A .  95 GLU CA   1 1 
       16 28060 1 1  15 GLU CB   C  69.644  13.124  68.162 1.00 . A A .  95 GLU CB   1 1 
       16 28061 1 1  15 GLU CD   C  68.473  12.567  66.022 1.00 . A A .  95 GLU CD   1 1 
       16 28062 1 1  15 GLU CG   C  68.827  12.066  67.419 1.00 . A A .  95 GLU CG   1 1 
       16 28063 1 1  15 GLU H    H  70.902  14.501  69.889 1.00 . A A .  95 GLU H    1 1 
       16 28064 1 1  15 GLU HA   H  68.938  12.434  70.059 1.00 . A A .  95 GLU HA   1 1 
       16 28065 1 1  15 GLU HB2  H  69.101  14.058  68.173 1.00 . A A .  95 GLU HB2  1 1 
       16 28066 1 1  15 GLU HB3  H  70.590  13.263  67.663 1.00 . A A .  95 GLU HB3  1 1 
       16 28067 1 1  15 GLU HG2  H  69.406  11.158  67.338 1.00 . A A .  95 GLU HG2  1 1 
       16 28068 1 1  15 GLU HG3  H  67.919  11.865  67.967 1.00 . A A .  95 GLU HG3  1 1 
       16 28069 1 1  15 GLU N    N  70.535  13.725  70.362 1.00 . A A .  95 GLU N    1 1 
       16 28070 1 1  15 GLU O    O  70.236  10.287  69.622 1.00 . A A .  95 GLU O    1 1 
       16 28071 1 1  15 GLU OE1  O  68.807  11.886  65.068 1.00 . A A .  95 GLU OE1  1 1 
       16 28072 1 1  15 GLU OE2  O  67.874  13.627  65.929 1.00 . A A .  95 GLU OE2  1 1 
       16 28073 1 1  16 GLN C    C  73.148   9.895  70.960 1.00 . A A .  96 GLN C    1 1 
       16 28074 1 1  16 GLN CA   C  72.992  10.466  69.555 1.00 . A A .  96 GLN CA   1 1 
       16 28075 1 1  16 GLN CB   C  74.356  10.914  69.027 1.00 . A A .  96 GLN CB   1 1 
       16 28076 1 1  16 GLN CD   C  76.549  10.094  68.144 1.00 . A A .  96 GLN CD   1 1 
       16 28077 1 1  16 GLN CG   C  75.270   9.696  68.872 1.00 . A A .  96 GLN CG   1 1 
       16 28078 1 1  16 GLN H    H  72.420  12.508  69.543 1.00 . A A .  96 GLN H    1 1 
       16 28079 1 1  16 GLN HA   H  72.602   9.696  68.905 1.00 . A A .  96 GLN HA   1 1 
       16 28080 1 1  16 GLN HB2  H  74.230  11.395  68.068 1.00 . A A .  96 GLN HB2  1 1 
       16 28081 1 1  16 GLN HB3  H  74.801  11.608  69.724 1.00 . A A .  96 GLN HB3  1 1 
       16 28082 1 1  16 GLN HE21 H  77.674   8.752  69.079 1.00 . A A .  96 GLN HE21 1 1 
       16 28083 1 1  16 GLN HE22 H  78.489   9.721  67.949 1.00 . A A .  96 GLN HE22 1 1 
       16 28084 1 1  16 GLN HG2  H  75.519   9.309  69.849 1.00 . A A .  96 GLN HG2  1 1 
       16 28085 1 1  16 GLN HG3  H  74.757   8.934  68.304 1.00 . A A .  96 GLN HG3  1 1 
       16 28086 1 1  16 GLN N    N  72.066  11.594  69.561 1.00 . A A .  96 GLN N    1 1 
       16 28087 1 1  16 GLN NE2  N  77.663   9.470  68.413 1.00 . A A .  96 GLN NE2  1 1 
       16 28088 1 1  16 GLN O    O  73.427   8.709  71.134 1.00 . A A .  96 GLN O    1 1 
       16 28089 1 1  16 GLN OE1  O  76.534  10.997  67.307 1.00 . A A .  96 GLN OE1  1 1 
       16 28090 1 1  17 PHE C    C  71.908   9.436  73.744 1.00 . A A .  97 PHE C    1 1 
       16 28091 1 1  17 PHE CA   C  73.084  10.326  73.352 1.00 . A A .  97 PHE CA   1 1 
       16 28092 1 1  17 PHE CB   C  73.126  11.558  74.261 1.00 . A A .  97 PHE CB   1 1 
       16 28093 1 1  17 PHE CD1  C  74.282  10.579  76.282 1.00 . A A .  97 PHE CD1  1 1 
       16 28094 1 1  17 PHE CD2  C  71.975  11.289  76.491 1.00 . A A .  97 PHE CD2  1 1 
       16 28095 1 1  17 PHE CE1  C  74.281  10.185  77.627 1.00 . A A .  97 PHE CE1  1 1 
       16 28096 1 1  17 PHE CE2  C  71.973  10.896  77.833 1.00 . A A .  97 PHE CE2  1 1 
       16 28097 1 1  17 PHE CG   C  73.128  11.130  75.713 1.00 . A A .  97 PHE CG   1 1 
       16 28098 1 1  17 PHE CZ   C  73.126  10.345  78.402 1.00 . A A .  97 PHE CZ   1 1 
       16 28099 1 1  17 PHE H    H  72.742  11.683  71.761 1.00 . A A .  97 PHE H    1 1 
       16 28100 1 1  17 PHE HA   H  74.002   9.771  73.474 1.00 . A A .  97 PHE HA   1 1 
       16 28101 1 1  17 PHE HB2  H  74.021  12.124  74.052 1.00 . A A .  97 PHE HB2  1 1 
       16 28102 1 1  17 PHE HB3  H  72.260  12.175  74.068 1.00 . A A .  97 PHE HB3  1 1 
       16 28103 1 1  17 PHE HD1  H  75.174  10.457  75.684 1.00 . A A .  97 PHE HD1  1 1 
       16 28104 1 1  17 PHE HD2  H  71.086  11.715  76.054 1.00 . A A .  97 PHE HD2  1 1 
       16 28105 1 1  17 PHE HE1  H  75.172   9.760  78.065 1.00 . A A .  97 PHE HE1  1 1 
       16 28106 1 1  17 PHE HE2  H  71.083  11.019  78.431 1.00 . A A .  97 PHE HE2  1 1 
       16 28107 1 1  17 PHE HZ   H  73.123  10.041  79.438 1.00 . A A .  97 PHE HZ   1 1 
       16 28108 1 1  17 PHE N    N  72.963  10.750  71.962 1.00 . A A .  97 PHE N    1 1 
       16 28109 1 1  17 PHE O    O  72.056   8.507  74.536 1.00 . A A .  97 PHE O    1 1 
       16 28110 1 1  18 ARG C    C  69.639   7.546  72.915 1.00 . A A .  98 ARG C    1 1 
       16 28111 1 1  18 ARG CA   C  69.537   8.962  73.481 1.00 . A A .  98 ARG CA   1 1 
       16 28112 1 1  18 ARG CB   C  68.312   9.659  72.885 1.00 . A A .  98 ARG CB   1 1 
       16 28113 1 1  18 ARG CD   C  65.810   9.691  72.825 1.00 . A A .  98 ARG CD   1 1 
       16 28114 1 1  18 ARG CG   C  67.040   8.967  73.378 1.00 . A A .  98 ARG CG   1 1 
       16 28115 1 1  18 ARG CZ   C  66.158  10.121  70.447 1.00 . A A .  98 ARG CZ   1 1 
       16 28116 1 1  18 ARG H    H  70.686  10.491  72.563 1.00 . A A .  98 ARG H    1 1 
       16 28117 1 1  18 ARG HA   H  69.416   8.903  74.551 1.00 . A A .  98 ARG HA   1 1 
       16 28118 1 1  18 ARG HB2  H  68.302  10.695  73.192 1.00 . A A .  98 ARG HB2  1 1 
       16 28119 1 1  18 ARG HB3  H  68.355   9.603  71.808 1.00 . A A .  98 ARG HB3  1 1 
       16 28120 1 1  18 ARG HD2  H  64.936   9.377  73.375 1.00 . A A .  98 ARG HD2  1 1 
       16 28121 1 1  18 ARG HD3  H  65.937  10.758  72.945 1.00 . A A .  98 ARG HD3  1 1 
       16 28122 1 1  18 ARG HE   H  65.093   8.584  71.165 1.00 . A A .  98 ARG HE   1 1 
       16 28123 1 1  18 ARG HG2  H  67.036   7.941  73.040 1.00 . A A .  98 ARG HG2  1 1 
       16 28124 1 1  18 ARG HG3  H  67.013   8.991  74.457 1.00 . A A .  98 ARG HG3  1 1 
       16 28125 1 1  18 ARG HH11 H  65.422   8.995  68.962 1.00 . A A .  98 ARG HH11 1 1 
       16 28126 1 1  18 ARG HH12 H  66.366  10.361  68.469 1.00 . A A .  98 ARG HH12 1 1 
       16 28127 1 1  18 ARG HH21 H  67.020  11.420  71.703 1.00 . A A .  98 ARG HH21 1 1 
       16 28128 1 1  18 ARG HH22 H  67.267  11.732  70.018 1.00 . A A .  98 ARG HH22 1 1 
       16 28129 1 1  18 ARG N    N  70.740   9.734  73.184 1.00 . A A .  98 ARG N    1 1 
       16 28130 1 1  18 ARG NE   N  65.624   9.371  71.411 1.00 . A A .  98 ARG NE   1 1 
       16 28131 1 1  18 ARG NH1  N  65.968   9.801  69.195 1.00 . A A .  98 ARG NH1  1 1 
       16 28132 1 1  18 ARG NH2  N  66.870  11.173  70.747 1.00 . A A .  98 ARG NH2  1 1 
       16 28133 1 1  18 ARG O    O  69.304   6.574  73.590 1.00 . A A .  98 ARG O    1 1 
       16 28134 1 1  19 GLN C    C  71.230   5.255  71.758 1.00 . A A .  99 GLN C    1 1 
       16 28135 1 1  19 GLN CA   C  70.225   6.138  71.022 1.00 . A A .  99 GLN CA   1 1 
       16 28136 1 1  19 GLN CB   C  70.670   6.322  69.569 1.00 . A A .  99 GLN CB   1 1 
       16 28137 1 1  19 GLN CD   C  68.492   5.797  68.445 1.00 . A A .  99 GLN CD   1 1 
       16 28138 1 1  19 GLN CG   C  69.511   6.892  68.746 1.00 . A A .  99 GLN CG   1 1 
       16 28139 1 1  19 GLN H    H  70.341   8.250  71.177 1.00 . A A .  99 GLN H    1 1 
       16 28140 1 1  19 GLN HA   H  69.262   5.649  71.030 1.00 . A A .  99 GLN HA   1 1 
       16 28141 1 1  19 GLN HB2  H  71.506   7.004  69.534 1.00 . A A .  99 GLN HB2  1 1 
       16 28142 1 1  19 GLN HB3  H  70.965   5.368  69.159 1.00 . A A .  99 GLN HB3  1 1 
       16 28143 1 1  19 GLN HE21 H  69.457   4.409  69.486 1.00 . A A .  99 GLN HE21 1 1 
       16 28144 1 1  19 GLN HE22 H  68.023   3.891  68.741 1.00 . A A .  99 GLN HE22 1 1 
       16 28145 1 1  19 GLN HG2  H  69.030   7.684  69.302 1.00 . A A .  99 GLN HG2  1 1 
       16 28146 1 1  19 GLN HG3  H  69.893   7.289  67.817 1.00 . A A .  99 GLN HG3  1 1 
       16 28147 1 1  19 GLN N    N  70.094   7.440  71.671 1.00 . A A .  99 GLN N    1 1 
       16 28148 1 1  19 GLN NE2  N  68.672   4.599  68.931 1.00 . A A .  99 GLN NE2  1 1 
       16 28149 1 1  19 GLN O    O  71.135   4.028  71.716 1.00 . A A .  99 GLN O    1 1 
       16 28150 1 1  19 GLN OE1  O  67.507   6.039  67.747 1.00 . A A .  99 GLN OE1  1 1 
       16 28151 1 1  20 GLU C    C  72.576   4.395  74.343 1.00 . A A . 100 GLU C    1 1 
       16 28152 1 1  20 GLU CA   C  73.205   5.132  73.163 1.00 . A A . 100 GLU CA   1 1 
       16 28153 1 1  20 GLU CB   C  74.295   6.083  73.670 1.00 . A A . 100 GLU CB   1 1 
       16 28154 1 1  20 GLU CD   C  76.035   7.708  72.897 1.00 . A A . 100 GLU CD   1 1 
       16 28155 1 1  20 GLU CG   C  75.204   6.492  72.507 1.00 . A A . 100 GLU CG   1 1 
       16 28156 1 1  20 GLU H    H  72.221   6.861  72.426 1.00 . A A . 100 GLU H    1 1 
       16 28157 1 1  20 GLU HA   H  73.654   4.407  72.500 1.00 . A A . 100 GLU HA   1 1 
       16 28158 1 1  20 GLU HB2  H  73.834   6.963  74.093 1.00 . A A . 100 GLU HB2  1 1 
       16 28159 1 1  20 GLU HB3  H  74.885   5.587  74.426 1.00 . A A . 100 GLU HB3  1 1 
       16 28160 1 1  20 GLU HG2  H  75.863   5.670  72.264 1.00 . A A . 100 GLU HG2  1 1 
       16 28161 1 1  20 GLU HG3  H  74.599   6.733  71.647 1.00 . A A . 100 GLU HG3  1 1 
       16 28162 1 1  20 GLU N    N  72.192   5.881  72.427 1.00 . A A . 100 GLU N    1 1 
       16 28163 1 1  20 GLU O    O  72.790   3.198  74.525 1.00 . A A . 100 GLU O    1 1 
       16 28164 1 1  20 GLU OE1  O  76.739   7.627  73.890 1.00 . A A . 100 GLU OE1  1 1 
       16 28165 1 1  20 GLU OE2  O  75.957   8.704  72.196 1.00 . A A . 100 GLU OE2  1 1 
       16 28166 1 1  21 LEU C    C  70.332   3.308  75.898 1.00 . A A . 101 LEU C    1 1 
       16 28167 1 1  21 LEU CA   C  71.151   4.530  76.305 1.00 . A A . 101 LEU CA   1 1 
       16 28168 1 1  21 LEU CB   C  70.232   5.557  76.972 1.00 . A A . 101 LEU CB   1 1 
       16 28169 1 1  21 LEU CD1  C  70.037   7.939  77.709 1.00 . A A . 101 LEU CD1  1 1 
       16 28170 1 1  21 LEU CD2  C  72.025   6.579  78.412 1.00 . A A . 101 LEU CD2  1 1 
       16 28171 1 1  21 LEU CG   C  71.015   6.838  77.282 1.00 . A A . 101 LEU CG   1 1 
       16 28172 1 1  21 LEU H    H  71.675   6.073  74.948 1.00 . A A . 101 LEU H    1 1 
       16 28173 1 1  21 LEU HA   H  71.905   4.223  77.012 1.00 . A A . 101 LEU HA   1 1 
       16 28174 1 1  21 LEU HB2  H  69.416   5.789  76.303 1.00 . A A . 101 LEU HB2  1 1 
       16 28175 1 1  21 LEU HB3  H  69.837   5.144  77.888 1.00 . A A . 101 LEU HB3  1 1 
       16 28176 1 1  21 LEU HD11 H  69.303   7.529  78.386 1.00 . A A . 101 LEU HD11 1 1 
       16 28177 1 1  21 LEU HD12 H  69.540   8.337  76.837 1.00 . A A . 101 LEU HD12 1 1 
       16 28178 1 1  21 LEU HD13 H  70.579   8.731  78.206 1.00 . A A . 101 LEU HD13 1 1 
       16 28179 1 1  21 LEU HD21 H  72.890   6.072  78.013 1.00 . A A . 101 LEU HD21 1 1 
       16 28180 1 1  21 LEU HD22 H  71.570   5.966  79.176 1.00 . A A . 101 LEU HD22 1 1 
       16 28181 1 1  21 LEU HD23 H  72.331   7.520  78.845 1.00 . A A . 101 LEU HD23 1 1 
       16 28182 1 1  21 LEU HG   H  71.542   7.158  76.395 1.00 . A A . 101 LEU HG   1 1 
       16 28183 1 1  21 LEU N    N  71.802   5.122  75.141 1.00 . A A . 101 LEU N    1 1 
       16 28184 1 1  21 LEU O    O  70.267   2.322  76.632 1.00 . A A . 101 LEU O    1 1 
       16 28185 1 1  22 LEU C    C  69.785   1.122  73.769 1.00 . A A . 102 LEU C    1 1 
       16 28186 1 1  22 LEU CA   C  68.898   2.273  74.238 1.00 . A A . 102 LEU CA   1 1 
       16 28187 1 1  22 LEU CB   C  68.015   2.744  73.077 1.00 . A A . 102 LEU CB   1 1 
       16 28188 1 1  22 LEU CD1  C  66.308   4.449  72.410 1.00 . A A . 102 LEU CD1  1 1 
       16 28189 1 1  22 LEU CD2  C  65.826   2.916  74.338 1.00 . A A . 102 LEU CD2  1 1 
       16 28190 1 1  22 LEU CG   C  66.926   3.700  73.594 1.00 . A A . 102 LEU CG   1 1 
       16 28191 1 1  22 LEU H    H  69.797   4.192  74.184 1.00 . A A . 102 LEU H    1 1 
       16 28192 1 1  22 LEU HA   H  68.266   1.922  75.038 1.00 . A A . 102 LEU HA   1 1 
       16 28193 1 1  22 LEU HB2  H  68.630   3.262  72.355 1.00 . A A . 102 LEU HB2  1 1 
       16 28194 1 1  22 LEU HB3  H  67.556   1.891  72.604 1.00 . A A . 102 LEU HB3  1 1 
       16 28195 1 1  22 LEU HD11 H  65.446   5.006  72.748 1.00 . A A . 102 LEU HD11 1 1 
       16 28196 1 1  22 LEU HD12 H  66.004   3.741  71.653 1.00 . A A . 102 LEU HD12 1 1 
       16 28197 1 1  22 LEU HD13 H  67.036   5.130  71.995 1.00 . A A . 102 LEU HD13 1 1 
       16 28198 1 1  22 LEU HD21 H  64.913   3.495  74.350 1.00 . A A . 102 LEU HD21 1 1 
       16 28199 1 1  22 LEU HD22 H  66.137   2.731  75.354 1.00 . A A . 102 LEU HD22 1 1 
       16 28200 1 1  22 LEU HD23 H  65.642   1.974  73.842 1.00 . A A . 102 LEU HD23 1 1 
       16 28201 1 1  22 LEU HG   H  67.375   4.415  74.269 1.00 . A A . 102 LEU HG   1 1 
       16 28202 1 1  22 LEU N    N  69.709   3.380  74.727 1.00 . A A . 102 LEU N    1 1 
       16 28203 1 1  22 LEU O    O  69.359  -0.033  73.746 1.00 . A A . 102 LEU O    1 1 
       16 28204 1 1  23 ASN C    C  72.754  -0.167  74.071 1.00 . A A . 103 ASN C    1 1 
       16 28205 1 1  23 ASN CA   C  71.962   0.435  72.912 1.00 . A A . 103 ASN CA   1 1 
       16 28206 1 1  23 ASN CB   C  72.929   1.061  71.906 1.00 . A A . 103 ASN CB   1 1 
       16 28207 1 1  23 ASN CG   C  73.863  -0.007  71.348 1.00 . A A . 103 ASN CG   1 1 
       16 28208 1 1  23 ASN H    H  71.300   2.385  73.424 1.00 . A A . 103 ASN H    1 1 
       16 28209 1 1  23 ASN HA   H  71.414  -0.355  72.417 1.00 . A A . 103 ASN HA   1 1 
       16 28210 1 1  23 ASN HB2  H  72.368   1.505  71.097 1.00 . A A . 103 ASN HB2  1 1 
       16 28211 1 1  23 ASN HB3  H  73.514   1.825  72.398 1.00 . A A . 103 ASN HB3  1 1 
       16 28212 1 1  23 ASN HD21 H  75.485   0.750  72.208 1.00 . A A . 103 ASN HD21 1 1 
       16 28213 1 1  23 ASN HD22 H  75.742  -0.648  71.280 1.00 . A A . 103 ASN HD22 1 1 
       16 28214 1 1  23 ASN N    N  71.019   1.448  73.388 1.00 . A A . 103 ASN N    1 1 
       16 28215 1 1  23 ASN ND2  N  75.136   0.036  71.636 1.00 . A A . 103 ASN ND2  1 1 
       16 28216 1 1  23 ASN O    O  73.077  -1.355  74.059 1.00 . A A . 103 ASN O    1 1 
       16 28217 1 1  23 ASN OD1  O  73.423  -0.905  70.630 1.00 . A A . 103 ASN OD1  1 1 
       16 28218 1 1  24 ASN C    C  72.906  -0.103  77.406 1.00 . A A . 104 ASN C    1 1 
       16 28219 1 1  24 ASN CA   C  73.834   0.195  76.233 1.00 . A A . 104 ASN CA   1 1 
       16 28220 1 1  24 ASN CB   C  74.847   1.262  76.649 1.00 . A A . 104 ASN CB   1 1 
       16 28221 1 1  24 ASN CG   C  75.881   1.459  75.547 1.00 . A A . 104 ASN CG   1 1 
       16 28222 1 1  24 ASN H    H  72.788   1.595  75.024 1.00 . A A . 104 ASN H    1 1 
       16 28223 1 1  24 ASN HA   H  74.371  -0.708  75.974 1.00 . A A . 104 ASN HA   1 1 
       16 28224 1 1  24 ASN HB2  H  74.332   2.195  76.828 1.00 . A A . 104 ASN HB2  1 1 
       16 28225 1 1  24 ASN HB3  H  75.345   0.947  77.553 1.00 . A A . 104 ASN HB3  1 1 
       16 28226 1 1  24 ASN HD21 H  77.077   2.578  76.668 1.00 . A A . 104 ASN HD21 1 1 
       16 28227 1 1  24 ASN HD22 H  77.617   2.304  75.083 1.00 . A A . 104 ASN HD22 1 1 
       16 28228 1 1  24 ASN N    N  73.070   0.658  75.070 1.00 . A A . 104 ASN N    1 1 
       16 28229 1 1  24 ASN ND2  N  76.947   2.173  75.786 1.00 . A A . 104 ASN ND2  1 1 
       16 28230 1 1  24 ASN O    O  72.463   0.805  78.109 1.00 . A A . 104 ASN O    1 1 
       16 28231 1 1  24 ASN OD1  O  75.715   0.948  74.438 1.00 . A A . 104 ASN OD1  1 1 
       16 28232 1 1  25 GLN C    C  72.422  -1.596  80.057 1.00 . A A . 105 GLN C    1 1 
       16 28233 1 1  25 GLN CA   C  71.741  -1.796  78.705 1.00 . A A . 105 GLN CA   1 1 
       16 28234 1 1  25 GLN CB   C  71.361  -3.269  78.539 1.00 . A A . 105 GLN CB   1 1 
       16 28235 1 1  25 GLN CD   C  71.241  -3.082  76.047 1.00 . A A . 105 GLN CD   1 1 
       16 28236 1 1  25 GLN CG   C  70.462  -3.428  77.311 1.00 . A A . 105 GLN CG   1 1 
       16 28237 1 1  25 GLN H    H  72.999  -2.065  77.020 1.00 . A A . 105 GLN H    1 1 
       16 28238 1 1  25 GLN HA   H  70.841  -1.200  78.675 1.00 . A A . 105 GLN HA   1 1 
       16 28239 1 1  25 GLN HB2  H  72.256  -3.860  78.411 1.00 . A A . 105 GLN HB2  1 1 
       16 28240 1 1  25 GLN HB3  H  70.830  -3.604  79.417 1.00 . A A . 105 GLN HB3  1 1 
       16 28241 1 1  25 GLN HE21 H  69.744  -2.068  75.227 1.00 . A A . 105 GLN HE21 1 1 
       16 28242 1 1  25 GLN HE22 H  71.164  -2.146  74.298 1.00 . A A . 105 GLN HE22 1 1 
       16 28243 1 1  25 GLN HG2  H  70.117  -4.450  77.250 1.00 . A A . 105 GLN HG2  1 1 
       16 28244 1 1  25 GLN HG3  H  69.613  -2.769  77.400 1.00 . A A . 105 GLN HG3  1 1 
       16 28245 1 1  25 GLN N    N  72.616  -1.384  77.613 1.00 . A A . 105 GLN N    1 1 
       16 28246 1 1  25 GLN NE2  N  70.669  -2.373  75.113 1.00 . A A . 105 GLN NE2  1 1 
       16 28247 1 1  25 GLN O    O  71.756  -1.413  81.076 1.00 . A A . 105 GLN O    1 1 
       16 28248 1 1  25 GLN OE1  O  72.402  -3.467  75.908 1.00 . A A . 105 GLN OE1  1 1 
       16 28249 1 1  26 MET C    C  74.596  -0.007  81.702 1.00 . A A . 106 MET C    1 1 
       16 28250 1 1  26 MET CA   C  74.507  -1.478  81.304 1.00 . A A . 106 MET CA   1 1 
       16 28251 1 1  26 MET CB   C  75.917  -2.046  81.136 1.00 . A A . 106 MET CB   1 1 
       16 28252 1 1  26 MET CE   C  74.810  -5.614  79.451 1.00 . A A . 106 MET CE   1 1 
       16 28253 1 1  26 MET CG   C  75.836  -3.554  80.890 1.00 . A A . 106 MET CG   1 1 
       16 28254 1 1  26 MET H    H  74.233  -1.802  79.225 1.00 . A A . 106 MET H    1 1 
       16 28255 1 1  26 MET HA   H  74.007  -2.021  82.091 1.00 . A A . 106 MET HA   1 1 
       16 28256 1 1  26 MET HB2  H  76.398  -1.569  80.293 1.00 . A A . 106 MET HB2  1 1 
       16 28257 1 1  26 MET HB3  H  76.490  -1.858  82.031 1.00 . A A . 106 MET HB3  1 1 
       16 28258 1 1  26 MET HE1  H  73.817  -5.710  79.868 1.00 . A A . 106 MET HE1  1 1 
       16 28259 1 1  26 MET HE2  H  75.524  -6.059  80.124 1.00 . A A . 106 MET HE2  1 1 
       16 28260 1 1  26 MET HE3  H  74.855  -6.118  78.496 1.00 . A A . 106 MET HE3  1 1 
       16 28261 1 1  26 MET HG2  H  76.820  -3.987  80.987 1.00 . A A . 106 MET HG2  1 1 
       16 28262 1 1  26 MET HG3  H  75.173  -4.001  81.617 1.00 . A A . 106 MET HG3  1 1 
       16 28263 1 1  26 MET N    N  73.752  -1.644  80.064 1.00 . A A . 106 MET N    1 1 
       16 28264 1 1  26 MET O    O  74.256   0.362  82.826 1.00 . A A . 106 MET O    1 1 
       16 28265 1 1  26 MET SD   S  75.200  -3.861  79.225 1.00 . A A . 106 MET SD   1 1 
       16 28266 1 1  27 LEU C    C  73.844   2.846  81.452 1.00 . A A . 107 LEU C    1 1 
       16 28267 1 1  27 LEU CA   C  75.193   2.255  81.053 1.00 . A A . 107 LEU CA   1 1 
       16 28268 1 1  27 LEU CB   C  75.730   2.974  79.807 1.00 . A A . 107 LEU CB   1 1 
       16 28269 1 1  27 LEU CD1  C  76.679   4.790  81.278 1.00 . A A . 107 LEU CD1  1 1 
       16 28270 1 1  27 LEU CD2  C  76.432   5.152  78.810 1.00 . A A . 107 LEU CD2  1 1 
       16 28271 1 1  27 LEU CG   C  75.813   4.490  80.046 1.00 . A A . 107 LEU CG   1 1 
       16 28272 1 1  27 LEU H    H  75.321   0.480  79.900 1.00 . A A . 107 LEU H    1 1 
       16 28273 1 1  27 LEU HA   H  75.890   2.387  81.864 1.00 . A A . 107 LEU HA   1 1 
       16 28274 1 1  27 LEU HB2  H  76.715   2.595  79.575 1.00 . A A . 107 LEU HB2  1 1 
       16 28275 1 1  27 LEU HB3  H  75.070   2.783  78.975 1.00 . A A . 107 LEU HB3  1 1 
       16 28276 1 1  27 LEU HD11 H  77.053   5.803  81.223 1.00 . A A . 107 LEU HD11 1 1 
       16 28277 1 1  27 LEU HD12 H  77.512   4.102  81.313 1.00 . A A . 107 LEU HD12 1 1 
       16 28278 1 1  27 LEU HD13 H  76.083   4.678  82.172 1.00 . A A . 107 LEU HD13 1 1 
       16 28279 1 1  27 LEU HD21 H  76.426   6.225  78.935 1.00 . A A . 107 LEU HD21 1 1 
       16 28280 1 1  27 LEU HD22 H  75.858   4.890  77.934 1.00 . A A . 107 LEU HD22 1 1 
       16 28281 1 1  27 LEU HD23 H  77.450   4.809  78.689 1.00 . A A . 107 LEU HD23 1 1 
       16 28282 1 1  27 LEU HG   H  74.819   4.886  80.201 1.00 . A A . 107 LEU HG   1 1 
       16 28283 1 1  27 LEU N    N  75.060   0.828  80.778 1.00 . A A . 107 LEU N    1 1 
       16 28284 1 1  27 LEU O    O  73.730   3.534  82.466 1.00 . A A . 107 LEU O    1 1 
       16 28285 1 1  28 ARG C    C  71.031   2.702  82.319 1.00 . A A . 108 ARG C    1 1 
       16 28286 1 1  28 ARG CA   C  71.485   3.074  80.909 1.00 . A A . 108 ARG CA   1 1 
       16 28287 1 1  28 ARG CB   C  70.510   2.489  79.885 1.00 . A A . 108 ARG CB   1 1 
       16 28288 1 1  28 ARG CD   C  68.175   2.648  79.009 1.00 . A A . 108 ARG CD   1 1 
       16 28289 1 1  28 ARG CG   C  69.091   2.968  80.193 1.00 . A A . 108 ARG CG   1 1 
       16 28290 1 1  28 ARG CZ   C  66.158   1.778  80.046 1.00 . A A . 108 ARG CZ   1 1 
       16 28291 1 1  28 ARG H    H  72.983   2.016  79.851 1.00 . A A . 108 ARG H    1 1 
       16 28292 1 1  28 ARG HA   H  71.487   4.150  80.812 1.00 . A A . 108 ARG HA   1 1 
       16 28293 1 1  28 ARG HB2  H  70.792   2.815  78.894 1.00 . A A . 108 ARG HB2  1 1 
       16 28294 1 1  28 ARG HB3  H  70.542   1.412  79.932 1.00 . A A . 108 ARG HB3  1 1 
       16 28295 1 1  28 ARG HD2  H  68.374   3.341  78.207 1.00 . A A . 108 ARG HD2  1 1 
       16 28296 1 1  28 ARG HD3  H  68.369   1.641  78.669 1.00 . A A . 108 ARG HD3  1 1 
       16 28297 1 1  28 ARG HE   H  66.284   3.587  79.200 1.00 . A A . 108 ARG HE   1 1 
       16 28298 1 1  28 ARG HG2  H  68.727   2.466  81.079 1.00 . A A . 108 ARG HG2  1 1 
       16 28299 1 1  28 ARG HG3  H  69.101   4.033  80.361 1.00 . A A . 108 ARG HG3  1 1 
       16 28300 1 1  28 ARG HH11 H  64.415   2.750  80.171 1.00 . A A . 108 ARG HH11 1 1 
       16 28301 1 1  28 ARG HH12 H  64.440   1.166  80.870 1.00 . A A . 108 ARG HH12 1 1 
       16 28302 1 1  28 ARG HH21 H  67.761   0.579  80.064 1.00 . A A . 108 ARG HH21 1 1 
       16 28303 1 1  28 ARG HH22 H  66.335  -0.065  80.808 1.00 . A A . 108 ARG HH22 1 1 
       16 28304 1 1  28 ARG N    N  72.827   2.570  80.644 1.00 . A A . 108 ARG N    1 1 
       16 28305 1 1  28 ARG NE   N  66.777   2.766  79.408 1.00 . A A . 108 ARG NE   1 1 
       16 28306 1 1  28 ARG NH1  N  64.907   1.908  80.389 1.00 . A A . 108 ARG NH1  1 1 
       16 28307 1 1  28 ARG NH2  N  66.802   0.679  80.328 1.00 . A A . 108 ARG NH2  1 1 
       16 28308 1 1  28 ARG O    O  70.470   3.529  83.037 1.00 . A A . 108 ARG O    1 1 
       16 28309 1 1  29 SER C    C  71.339   1.922  85.125 1.00 . A A . 109 SER C    1 1 
       16 28310 1 1  29 SER CA   C  70.874   0.971  84.024 1.00 . A A . 109 SER CA   1 1 
       16 28311 1 1  29 SER CB   C  71.468  -0.416  84.270 1.00 . A A . 109 SER CB   1 1 
       16 28312 1 1  29 SER H    H  71.716   0.837  82.083 1.00 . A A . 109 SER H    1 1 
       16 28313 1 1  29 SER HA   H  69.799   0.895  84.059 1.00 . A A . 109 SER HA   1 1 
       16 28314 1 1  29 SER HB2  H  70.937  -0.902  85.070 1.00 . A A . 109 SER HB2  1 1 
       16 28315 1 1  29 SER HB3  H  71.378  -1.009  83.369 1.00 . A A . 109 SER HB3  1 1 
       16 28316 1 1  29 SER HG   H  73.043  -0.967  85.271 1.00 . A A . 109 SER HG   1 1 
       16 28317 1 1  29 SER N    N  71.270   1.452  82.702 1.00 . A A . 109 SER N    1 1 
       16 28318 1 1  29 SER O    O  70.694   2.037  86.167 1.00 . A A . 109 SER O    1 1 
       16 28319 1 1  29 SER OG   O  72.837  -0.283  84.629 1.00 . A A . 109 SER OG   1 1 
       16 28320 1 1  30 GLN C    C  72.165   4.783  85.982 1.00 . A A . 110 GLN C    1 1 
       16 28321 1 1  30 GLN CA   C  73.008   3.513  85.882 1.00 . A A . 110 GLN CA   1 1 
       16 28322 1 1  30 GLN CB   C  74.442   3.885  85.504 1.00 . A A . 110 GLN CB   1 1 
       16 28323 1 1  30 GLN CD   C  75.107   1.563  86.159 1.00 . A A . 110 GLN CD   1 1 
       16 28324 1 1  30 GLN CG   C  75.198   2.627  85.071 1.00 . A A . 110 GLN CG   1 1 
       16 28325 1 1  30 GLN H    H  72.943   2.453  84.053 1.00 . A A . 110 GLN H    1 1 
       16 28326 1 1  30 GLN HA   H  73.020   3.027  86.846 1.00 . A A . 110 GLN HA   1 1 
       16 28327 1 1  30 GLN HB2  H  74.427   4.595  84.690 1.00 . A A . 110 GLN HB2  1 1 
       16 28328 1 1  30 GLN HB3  H  74.934   4.322  86.356 1.00 . A A . 110 GLN HB3  1 1 
       16 28329 1 1  30 GLN HE21 H  74.979   0.053  84.876 1.00 . A A . 110 GLN HE21 1 1 
       16 28330 1 1  30 GLN HE22 H  74.941  -0.383  86.516 1.00 . A A . 110 GLN HE22 1 1 
       16 28331 1 1  30 GLN HG2  H  74.763   2.245  84.158 1.00 . A A . 110 GLN HG2  1 1 
       16 28332 1 1  30 GLN HG3  H  76.234   2.874  84.898 1.00 . A A . 110 GLN HG3  1 1 
       16 28333 1 1  30 GLN N    N  72.464   2.589  84.895 1.00 . A A . 110 GLN N    1 1 
       16 28334 1 1  30 GLN NE2  N  75.000   0.306  85.822 1.00 . A A . 110 GLN NE2  1 1 
       16 28335 1 1  30 GLN O    O  72.127   5.430  87.028 1.00 . A A . 110 GLN O    1 1 
       16 28336 1 1  30 GLN OE1  O  75.135   1.884  87.347 1.00 . A A . 110 GLN OE1  1 1 
       16 28337 1 1  31 LEU C    C  69.304   6.091  85.491 1.00 . A A . 111 LEU C    1 1 
       16 28338 1 1  31 LEU CA   C  70.676   6.352  84.869 1.00 . A A . 111 LEU CA   1 1 
       16 28339 1 1  31 LEU CB   C  70.505   6.849  83.428 1.00 . A A . 111 LEU CB   1 1 
       16 28340 1 1  31 LEU CD1  C  71.987   8.897  83.674 1.00 . A A . 111 LEU CD1  1 1 
       16 28341 1 1  31 LEU CD2  C  72.996   6.642  83.192 1.00 . A A . 111 LEU CD2  1 1 
       16 28342 1 1  31 LEU CG   C  71.787   7.552  82.944 1.00 . A A . 111 LEU CG   1 1 
       16 28343 1 1  31 LEU H    H  71.573   4.598  84.077 1.00 . A A . 111 LEU H    1 1 
       16 28344 1 1  31 LEU HA   H  71.170   7.120  85.443 1.00 . A A . 111 LEU HA   1 1 
       16 28345 1 1  31 LEU HB2  H  70.298   6.006  82.784 1.00 . A A . 111 LEU HB2  1 1 
       16 28346 1 1  31 LEU HB3  H  69.678   7.542  83.380 1.00 . A A . 111 LEU HB3  1 1 
       16 28347 1 1  31 LEU HD11 H  71.027   9.332  83.917 1.00 . A A . 111 LEU HD11 1 1 
       16 28348 1 1  31 LEU HD12 H  72.527   9.573  83.029 1.00 . A A . 111 LEU HD12 1 1 
       16 28349 1 1  31 LEU HD13 H  72.553   8.747  84.583 1.00 . A A . 111 LEU HD13 1 1 
       16 28350 1 1  31 LEU HD21 H  72.755   5.632  82.897 1.00 . A A . 111 LEU HD21 1 1 
       16 28351 1 1  31 LEU HD22 H  73.252   6.660  84.241 1.00 . A A . 111 LEU HD22 1 1 
       16 28352 1 1  31 LEU HD23 H  73.837   6.995  82.612 1.00 . A A . 111 LEU HD23 1 1 
       16 28353 1 1  31 LEU HG   H  71.701   7.741  81.882 1.00 . A A . 111 LEU HG   1 1 
       16 28354 1 1  31 LEU N    N  71.501   5.145  84.888 1.00 . A A . 111 LEU N    1 1 
       16 28355 1 1  31 LEU O    O  68.753   6.956  86.170 1.00 . A A . 111 LEU O    1 1 
       16 28356 1 1  32 ILE C    C  67.393   4.861  87.301 1.00 . A A . 112 ILE C    1 1 
       16 28357 1 1  32 ILE CA   C  67.439   4.570  85.804 1.00 . A A . 112 ILE CA   1 1 
       16 28358 1 1  32 ILE CB   C  67.121   3.092  85.565 1.00 . A A . 112 ILE CB   1 1 
       16 28359 1 1  32 ILE CD1  C  66.631   3.714  83.174 1.00 . A A . 112 ILE CD1  1 1 
       16 28360 1 1  32 ILE CG1  C  67.367   2.732  84.093 1.00 . A A . 112 ILE CG1  1 1 
       16 28361 1 1  32 ILE CG2  C  65.657   2.821  85.918 1.00 . A A . 112 ILE CG2  1 1 
       16 28362 1 1  32 ILE H    H  69.228   4.248  84.704 1.00 . A A . 112 ILE H    1 1 
       16 28363 1 1  32 ILE HA   H  66.691   5.173  85.314 1.00 . A A . 112 ILE HA   1 1 
       16 28364 1 1  32 ILE HB   H  67.756   2.485  86.193 1.00 . A A . 112 ILE HB   1 1 
       16 28365 1 1  32 ILE HD11 H  65.652   3.926  83.575 1.00 . A A . 112 ILE HD11 1 1 
       16 28366 1 1  32 ILE HD12 H  66.528   3.276  82.191 1.00 . A A . 112 ILE HD12 1 1 
       16 28367 1 1  32 ILE HD13 H  67.198   4.629  83.100 1.00 . A A . 112 ILE HD13 1 1 
       16 28368 1 1  32 ILE HG12 H  68.424   2.777  83.889 1.00 . A A . 112 ILE HG12 1 1 
       16 28369 1 1  32 ILE HG13 H  67.009   1.731  83.905 1.00 . A A . 112 ILE HG13 1 1 
       16 28370 1 1  32 ILE HG21 H  65.480   3.093  86.949 1.00 . A A . 112 ILE HG21 1 1 
       16 28371 1 1  32 ILE HG22 H  65.440   1.773  85.779 1.00 . A A . 112 ILE HG22 1 1 
       16 28372 1 1  32 ILE HG23 H  65.017   3.410  85.278 1.00 . A A . 112 ILE HG23 1 1 
       16 28373 1 1  32 ILE N    N  68.751   4.905  85.255 1.00 . A A . 112 ILE N    1 1 
       16 28374 1 1  32 ILE O    O  66.361   5.273  87.828 1.00 . A A . 112 ILE O    1 1 
       16 28375 1 1  33 LEU C    C  68.501   6.393  89.698 1.00 . A A . 113 LEU C    1 1 
       16 28376 1 1  33 LEU CA   C  68.584   4.897  89.414 1.00 . A A . 113 LEU CA   1 1 
       16 28377 1 1  33 LEU CB   C  69.891   4.340  89.984 1.00 . A A . 113 LEU CB   1 1 
       16 28378 1 1  33 LEU CD1  C  71.378   2.336  90.090 1.00 . A A . 113 LEU CD1  1 1 
       16 28379 1 1  33 LEU CD2  C  68.941   2.054  89.608 1.00 . A A . 113 LEU CD2  1 1 
       16 28380 1 1  33 LEU CG   C  70.163   2.954  89.394 1.00 . A A . 113 LEU CG   1 1 
       16 28381 1 1  33 LEU H    H  69.310   4.322  87.507 1.00 . A A . 113 LEU H    1 1 
       16 28382 1 1  33 LEU HA   H  67.754   4.403  89.897 1.00 . A A . 113 LEU HA   1 1 
       16 28383 1 1  33 LEU HB2  H  70.706   5.004  89.732 1.00 . A A . 113 LEU HB2  1 1 
       16 28384 1 1  33 LEU HB3  H  69.811   4.262  91.058 1.00 . A A . 113 LEU HB3  1 1 
       16 28385 1 1  33 LEU HD11 H  72.224   3.002  89.995 1.00 . A A . 113 LEU HD11 1 1 
       16 28386 1 1  33 LEU HD12 H  71.614   1.388  89.629 1.00 . A A . 113 LEU HD12 1 1 
       16 28387 1 1  33 LEU HD13 H  71.155   2.183  91.135 1.00 . A A . 113 LEU HD13 1 1 
       16 28388 1 1  33 LEU HD21 H  68.168   2.324  88.902 1.00 . A A . 113 LEU HD21 1 1 
       16 28389 1 1  33 LEU HD22 H  68.570   2.182  90.615 1.00 . A A . 113 LEU HD22 1 1 
       16 28390 1 1  33 LEU HD23 H  69.222   1.022  89.456 1.00 . A A . 113 LEU HD23 1 1 
       16 28391 1 1  33 LEU HG   H  70.364   3.047  88.337 1.00 . A A . 113 LEU HG   1 1 
       16 28392 1 1  33 LEU N    N  68.516   4.648  87.979 1.00 . A A . 113 LEU N    1 1 
       16 28393 1 1  33 LEU O    O  68.160   6.810  90.804 1.00 . A A . 113 LEU O    1 1 
       16 28394 1 1  34 GLN C    C  67.465   9.204  88.281 1.00 . A A . 114 GLN C    1 1 
       16 28395 1 1  34 GLN CA   C  68.782   8.651  88.817 1.00 . A A . 114 GLN CA   1 1 
       16 28396 1 1  34 GLN CB   C  69.945   9.269  88.037 1.00 . A A . 114 GLN CB   1 1 
       16 28397 1 1  34 GLN CD   C  71.646   9.377  89.875 1.00 . A A . 114 GLN CD   1 1 
       16 28398 1 1  34 GLN CG   C  71.274   8.708  88.557 1.00 . A A . 114 GLN CG   1 1 
       16 28399 1 1  34 GLN H    H  69.081   6.802  87.827 1.00 . A A . 114 GLN H    1 1 
       16 28400 1 1  34 GLN HA   H  68.879   8.923  89.860 1.00 . A A . 114 GLN HA   1 1 
       16 28401 1 1  34 GLN HB2  H  69.839   9.030  86.988 1.00 . A A . 114 GLN HB2  1 1 
       16 28402 1 1  34 GLN HB3  H  69.934  10.341  88.163 1.00 . A A . 114 GLN HB3  1 1 
       16 28403 1 1  34 GLN HE21 H  73.150  10.412  89.093 1.00 . A A . 114 GLN HE21 1 1 
       16 28404 1 1  34 GLN HE22 H  72.891  10.650  90.754 1.00 . A A . 114 GLN HE22 1 1 
       16 28405 1 1  34 GLN HG2  H  71.180   7.643  88.709 1.00 . A A . 114 GLN HG2  1 1 
       16 28406 1 1  34 GLN HG3  H  72.050   8.898  87.830 1.00 . A A . 114 GLN HG3  1 1 
       16 28407 1 1  34 GLN N    N  68.817   7.196  88.684 1.00 . A A . 114 GLN N    1 1 
       16 28408 1 1  34 GLN NE2  N  72.646  10.216  89.911 1.00 . A A . 114 GLN NE2  1 1 
       16 28409 1 1  34 GLN O    O  66.885  10.124  88.857 1.00 . A A . 114 GLN O    1 1 
       16 28410 1 1  34 GLN OE1  O  71.011   9.129  90.900 1.00 . A A . 114 GLN OE1  1 1 
       16 28411 1 1  35 ILE C    C  64.890   7.866  86.167 1.00 . A A . 115 ILE C    1 1 
       16 28412 1 1  35 ILE CA   C  65.751   9.075  86.539 1.00 . A A . 115 ILE CA   1 1 
       16 28413 1 1  35 ILE CB   C  66.068   9.882  85.276 1.00 . A A . 115 ILE CB   1 1 
       16 28414 1 1  35 ILE CD1  C  67.424  11.789  84.380 1.00 . A A . 115 ILE CD1  1 1 
       16 28415 1 1  35 ILE CG1  C  66.938  11.088  85.651 1.00 . A A . 115 ILE CG1  1 1 
       16 28416 1 1  35 ILE CG2  C  64.764  10.365  84.635 1.00 . A A . 115 ILE CG2  1 1 
       16 28417 1 1  35 ILE H    H  67.509   7.910  86.751 1.00 . A A . 115 ILE H    1 1 
       16 28418 1 1  35 ILE HA   H  65.200   9.706  87.223 1.00 . A A . 115 ILE HA   1 1 
       16 28419 1 1  35 ILE HB   H  66.603   9.257  84.577 1.00 . A A . 115 ILE HB   1 1 
       16 28420 1 1  35 ILE HD11 H  67.964  12.685  84.648 1.00 . A A . 115 ILE HD11 1 1 
       16 28421 1 1  35 ILE HD12 H  66.576  12.049  83.766 1.00 . A A . 115 ILE HD12 1 1 
       16 28422 1 1  35 ILE HD13 H  68.078  11.127  83.832 1.00 . A A . 115 ILE HD13 1 1 
       16 28423 1 1  35 ILE HG12 H  66.357  11.779  86.244 1.00 . A A . 115 ILE HG12 1 1 
       16 28424 1 1  35 ILE HG13 H  67.791  10.751  86.221 1.00 . A A . 115 ILE HG13 1 1 
       16 28425 1 1  35 ILE HG21 H  64.138  10.819  85.389 1.00 . A A . 115 ILE HG21 1 1 
       16 28426 1 1  35 ILE HG22 H  64.246   9.526  84.195 1.00 . A A . 115 ILE HG22 1 1 
       16 28427 1 1  35 ILE HG23 H  64.984  11.090  83.865 1.00 . A A . 115 ILE HG23 1 1 
       16 28428 1 1  35 ILE N    N  67.000   8.637  87.166 1.00 . A A . 115 ILE N    1 1 
       16 28429 1 1  35 ILE O    O  64.877   7.432  85.018 1.00 . A A . 115 ILE O    1 1 
       16 28430 1 1  36 PRO C    C  62.379   6.308  85.668 1.00 . A A . 116 PRO C    1 1 
       16 28431 1 1  36 PRO CA   C  63.303   6.125  86.876 1.00 . A A . 116 PRO CA   1 1 
       16 28432 1 1  36 PRO CB   C  62.498   6.007  88.179 1.00 . A A . 116 PRO CB   1 1 
       16 28433 1 1  36 PRO CD   C  64.135   7.751  88.521 1.00 . A A . 116 PRO CD   1 1 
       16 28434 1 1  36 PRO CG   C  63.367   6.629  89.224 1.00 . A A . 116 PRO CG   1 1 
       16 28435 1 1  36 PRO HA   H  63.907   5.242  86.748 1.00 . A A . 116 PRO HA   1 1 
       16 28436 1 1  36 PRO HB2  H  61.561   6.547  88.095 1.00 . A A . 116 PRO HB2  1 1 
       16 28437 1 1  36 PRO HB3  H  62.311   4.970  88.418 1.00 . A A . 116 PRO HB3  1 1 
       16 28438 1 1  36 PRO HD2  H  63.603   8.689  88.613 1.00 . A A . 116 PRO HD2  1 1 
       16 28439 1 1  36 PRO HD3  H  65.135   7.838  88.917 1.00 . A A . 116 PRO HD3  1 1 
       16 28440 1 1  36 PRO HG2  H  62.757   7.031  90.026 1.00 . A A . 116 PRO HG2  1 1 
       16 28441 1 1  36 PRO HG3  H  64.062   5.901  89.616 1.00 . A A . 116 PRO HG3  1 1 
       16 28442 1 1  36 PRO N    N  64.180   7.313  87.115 1.00 . A A . 116 PRO N    1 1 
       16 28443 1 1  36 PRO O    O  61.979   5.332  85.033 1.00 . A A . 116 PRO O    1 1 
       16 28444 1 1  37 GLY C    C  61.911   7.928  82.923 1.00 . A A . 117 GLY C    1 1 
       16 28445 1 1  37 GLY CA   C  61.144   7.848  84.240 1.00 . A A . 117 GLY CA   1 1 
       16 28446 1 1  37 GLY H    H  62.373   8.297  85.911 1.00 . A A . 117 GLY H    1 1 
       16 28447 1 1  37 GLY HA2  H  60.398   7.069  84.167 1.00 . A A . 117 GLY HA2  1 1 
       16 28448 1 1  37 GLY HA3  H  60.652   8.792  84.417 1.00 . A A . 117 GLY HA3  1 1 
       16 28449 1 1  37 GLY N    N  62.034   7.557  85.365 1.00 . A A . 117 GLY N    1 1 
       16 28450 1 1  37 GLY O    O  61.324   8.176  81.870 1.00 . A A . 117 GLY O    1 1 
       16 28451 1 1  38 LEU C    C  63.417   6.958  80.659 1.00 . A A . 118 LEU C    1 1 
       16 28452 1 1  38 LEU CA   C  64.050   7.775  81.784 1.00 . A A . 118 LEU CA   1 1 
       16 28453 1 1  38 LEU CB   C  65.450   7.236  82.101 1.00 . A A . 118 LEU CB   1 1 
       16 28454 1 1  38 LEU CD1  C  66.840   8.837  80.721 1.00 . A A . 118 LEU CD1  1 1 
       16 28455 1 1  38 LEU CD2  C  67.610   6.486  81.085 1.00 . A A . 118 LEU CD2  1 1 
       16 28456 1 1  38 LEU CG   C  66.384   7.380  80.884 1.00 . A A . 118 LEU CG   1 1 
       16 28457 1 1  38 LEU H    H  63.638   7.527  83.850 1.00 . A A . 118 LEU H    1 1 
       16 28458 1 1  38 LEU HA   H  64.133   8.802  81.466 1.00 . A A . 118 LEU HA   1 1 
       16 28459 1 1  38 LEU HB2  H  65.861   7.782  82.933 1.00 . A A . 118 LEU HB2  1 1 
       16 28460 1 1  38 LEU HB3  H  65.373   6.193  82.367 1.00 . A A . 118 LEU HB3  1 1 
       16 28461 1 1  38 LEU HD11 H  67.693   8.875  80.058 1.00 . A A . 118 LEU HD11 1 1 
       16 28462 1 1  38 LEU HD12 H  67.117   9.244  81.682 1.00 . A A . 118 LEU HD12 1 1 
       16 28463 1 1  38 LEU HD13 H  66.036   9.423  80.301 1.00 . A A . 118 LEU HD13 1 1 
       16 28464 1 1  38 LEU HD21 H  67.975   6.595  82.095 1.00 . A A . 118 LEU HD21 1 1 
       16 28465 1 1  38 LEU HD22 H  68.385   6.772  80.389 1.00 . A A . 118 LEU HD22 1 1 
       16 28466 1 1  38 LEU HD23 H  67.334   5.457  80.911 1.00 . A A . 118 LEU HD23 1 1 
       16 28467 1 1  38 LEU HG   H  65.867   7.070  79.993 1.00 . A A . 118 LEU HG   1 1 
       16 28468 1 1  38 LEU N    N  63.220   7.720  82.984 1.00 . A A . 118 LEU N    1 1 
       16 28469 1 1  38 LEU O    O  63.292   7.433  79.531 1.00 . A A . 118 LEU O    1 1 
       16 28470 1 1  39 ASN C    C  61.217   5.536  79.316 1.00 . A A . 119 ASN C    1 1 
       16 28471 1 1  39 ASN CA   C  62.413   4.855  79.974 1.00 . A A . 119 ASN CA   1 1 
       16 28472 1 1  39 ASN CB   C  61.954   3.556  80.637 1.00 . A A . 119 ASN CB   1 1 
       16 28473 1 1  39 ASN CG   C  61.102   3.869  81.862 1.00 . A A . 119 ASN CG   1 1 
       16 28474 1 1  39 ASN H    H  63.147   5.400  81.887 1.00 . A A . 119 ASN H    1 1 
       16 28475 1 1  39 ASN HA   H  63.145   4.620  79.217 1.00 . A A . 119 ASN HA   1 1 
       16 28476 1 1  39 ASN HB2  H  61.372   2.980  79.932 1.00 . A A . 119 ASN HB2  1 1 
       16 28477 1 1  39 ASN HB3  H  62.816   2.983  80.942 1.00 . A A . 119 ASN HB3  1 1 
       16 28478 1 1  39 ASN HD21 H  62.570   3.529  83.153 1.00 . A A . 119 ASN HD21 1 1 
       16 28479 1 1  39 ASN HD22 H  61.090   3.990  83.844 1.00 . A A . 119 ASN HD22 1 1 
       16 28480 1 1  39 ASN N    N  63.025   5.729  80.971 1.00 . A A . 119 ASN N    1 1 
       16 28481 1 1  39 ASN ND2  N  61.631   3.790  83.052 1.00 . A A . 119 ASN ND2  1 1 
       16 28482 1 1  39 ASN O    O  60.838   5.197  78.194 1.00 . A A . 119 ASN O    1 1 
       16 28483 1 1  39 ASN OD1  O  59.922   4.196  81.731 1.00 . A A . 119 ASN OD1  1 1 
       16 28484 1 1  40 ASP C    C  59.884   8.305  78.536 1.00 . A A . 120 ASP C    1 1 
       16 28485 1 1  40 ASP CA   C  59.462   7.209  79.507 1.00 . A A . 120 ASP CA   1 1 
       16 28486 1 1  40 ASP CB   C  58.670   7.825  80.662 1.00 . A A . 120 ASP CB   1 1 
       16 28487 1 1  40 ASP CG   C  57.273   8.216  80.191 1.00 . A A . 120 ASP CG   1 1 
       16 28488 1 1  40 ASP H    H  60.972   6.713  80.911 1.00 . A A . 120 ASP H    1 1 
       16 28489 1 1  40 ASP HA   H  58.824   6.510  78.985 1.00 . A A . 120 ASP HA   1 1 
       16 28490 1 1  40 ASP HB2  H  58.590   7.107  81.465 1.00 . A A . 120 ASP HB2  1 1 
       16 28491 1 1  40 ASP HB3  H  59.185   8.705  81.020 1.00 . A A . 120 ASP HB3  1 1 
       16 28492 1 1  40 ASP N    N  60.624   6.489  80.024 1.00 . A A . 120 ASP N    1 1 
       16 28493 1 1  40 ASP O    O  59.402   8.369  77.405 1.00 . A A . 120 ASP O    1 1 
       16 28494 1 1  40 ASP OD1  O  56.651   7.412  79.516 1.00 . A A . 120 ASP OD1  1 1 
       16 28495 1 1  40 ASP OD2  O  56.845   9.312  80.512 1.00 . A A . 120 ASP OD2  1 1 
       16 28496 1 1  41 LEU C    C  61.937   9.753  76.904 1.00 . A A . 121 LEU C    1 1 
       16 28497 1 1  41 LEU CA   C  61.250  10.276  78.162 1.00 . A A . 121 LEU CA   1 1 
       16 28498 1 1  41 LEU CB   C  62.227  11.143  78.959 1.00 . A A . 121 LEU CB   1 1 
       16 28499 1 1  41 LEU CD1  C  62.623  12.317  81.128 1.00 . A A . 121 LEU CD1  1 1 
       16 28500 1 1  41 LEU CD2  C  60.326  12.295  80.121 1.00 . A A . 121 LEU CD2  1 1 
       16 28501 1 1  41 LEU CG   C  61.618  11.489  80.321 1.00 . A A . 121 LEU CG   1 1 
       16 28502 1 1  41 LEU H    H  61.119   9.078  79.903 1.00 . A A . 121 LEU H    1 1 
       16 28503 1 1  41 LEU HA   H  60.408  10.882  77.870 1.00 . A A . 121 LEU HA   1 1 
       16 28504 1 1  41 LEU HB2  H  63.152  10.604  79.103 1.00 . A A . 121 LEU HB2  1 1 
       16 28505 1 1  41 LEU HB3  H  62.423  12.053  78.416 1.00 . A A . 121 LEU HB3  1 1 
       16 28506 1 1  41 LEU HD11 H  63.023  13.103  80.506 1.00 . A A . 121 LEU HD11 1 1 
       16 28507 1 1  41 LEU HD12 H  63.427  11.680  81.465 1.00 . A A . 121 LEU HD12 1 1 
       16 28508 1 1  41 LEU HD13 H  62.126  12.752  81.983 1.00 . A A . 121 LEU HD13 1 1 
       16 28509 1 1  41 LEU HD21 H  60.094  12.841  81.025 1.00 . A A . 121 LEU HD21 1 1 
       16 28510 1 1  41 LEU HD22 H  59.514  11.622  79.893 1.00 . A A . 121 LEU HD22 1 1 
       16 28511 1 1  41 LEU HD23 H  60.456  12.992  79.305 1.00 . A A . 121 LEU HD23 1 1 
       16 28512 1 1  41 LEU HG   H  61.397  10.577  80.856 1.00 . A A . 121 LEU HG   1 1 
       16 28513 1 1  41 LEU N    N  60.777   9.175  78.991 1.00 . A A . 121 LEU N    1 1 
       16 28514 1 1  41 LEU O    O  61.743  10.287  75.812 1.00 . A A . 121 LEU O    1 1 
       16 28515 1 1  42 VAL C    C  62.464   7.655  74.861 1.00 . A A . 122 VAL C    1 1 
       16 28516 1 1  42 VAL CA   C  63.448   8.123  75.932 1.00 . A A . 122 VAL CA   1 1 
       16 28517 1 1  42 VAL CB   C  64.309   6.949  76.409 1.00 . A A . 122 VAL CB   1 1 
       16 28518 1 1  42 VAL CG1  C  64.906   6.212  75.207 1.00 . A A . 122 VAL CG1  1 1 
       16 28519 1 1  42 VAL CG2  C  65.440   7.483  77.284 1.00 . A A . 122 VAL CG2  1 1 
       16 28520 1 1  42 VAL H    H  62.852   8.321  77.957 1.00 . A A . 122 VAL H    1 1 
       16 28521 1 1  42 VAL HA   H  64.094   8.874  75.504 1.00 . A A . 122 VAL HA   1 1 
       16 28522 1 1  42 VAL HB   H  63.703   6.267  76.983 1.00 . A A . 122 VAL HB   1 1 
       16 28523 1 1  42 VAL HG11 H  65.665   5.523  75.548 1.00 . A A . 122 VAL HG11 1 1 
       16 28524 1 1  42 VAL HG12 H  65.349   6.927  74.529 1.00 . A A . 122 VAL HG12 1 1 
       16 28525 1 1  42 VAL HG13 H  64.129   5.665  74.695 1.00 . A A . 122 VAL HG13 1 1 
       16 28526 1 1  42 VAL HG21 H  66.105   8.083  76.684 1.00 . A A . 122 VAL HG21 1 1 
       16 28527 1 1  42 VAL HG22 H  65.987   6.654  77.708 1.00 . A A . 122 VAL HG22 1 1 
       16 28528 1 1  42 VAL HG23 H  65.023   8.086  78.077 1.00 . A A . 122 VAL HG23 1 1 
       16 28529 1 1  42 VAL N    N  62.738   8.707  77.064 1.00 . A A . 122 VAL N    1 1 
       16 28530 1 1  42 VAL O    O  62.735   7.771  73.665 1.00 . A A . 122 VAL O    1 1 
       16 28531 1 1  43 ASN C    C  59.830   7.771  73.452 1.00 . A A . 123 ASN C    1 1 
       16 28532 1 1  43 ASN CA   C  60.313   6.642  74.357 1.00 . A A . 123 ASN CA   1 1 
       16 28533 1 1  43 ASN CB   C  59.123   6.055  75.120 1.00 . A A . 123 ASN CB   1 1 
       16 28534 1 1  43 ASN CG   C  59.565   4.841  75.929 1.00 . A A . 123 ASN CG   1 1 
       16 28535 1 1  43 ASN H    H  61.161   7.055  76.258 1.00 . A A . 123 ASN H    1 1 
       16 28536 1 1  43 ASN HA   H  60.747   5.868  73.743 1.00 . A A . 123 ASN HA   1 1 
       16 28537 1 1  43 ASN HB2  H  58.722   6.804  75.787 1.00 . A A . 123 ASN HB2  1 1 
       16 28538 1 1  43 ASN HB3  H  58.360   5.758  74.416 1.00 . A A . 123 ASN HB3  1 1 
       16 28539 1 1  43 ASN HD21 H  61.145   4.464  74.786 1.00 . A A . 123 ASN HD21 1 1 
       16 28540 1 1  43 ASN HD22 H  60.920   3.398  76.086 1.00 . A A . 123 ASN HD22 1 1 
       16 28541 1 1  43 ASN N    N  61.324   7.125  75.294 1.00 . A A . 123 ASN N    1 1 
       16 28542 1 1  43 ASN ND2  N  60.632   4.180  75.570 1.00 . A A . 123 ASN ND2  1 1 
       16 28543 1 1  43 ASN O    O  59.098   7.536  72.491 1.00 . A A . 123 ASN O    1 1 
       16 28544 1 1  43 ASN OD1  O  58.919   4.484  76.914 1.00 . A A . 123 ASN OD1  1 1 
       16 28545 1 1  44 ASP C    C  61.061  11.082  72.742 1.00 . A A . 124 ASP C    1 1 
       16 28546 1 1  44 ASP CA   C  59.846  10.169  72.973 1.00 . A A . 124 ASP CA   1 1 
       16 28547 1 1  44 ASP CB   C  58.761  10.947  73.722 1.00 . A A . 124 ASP CB   1 1 
       16 28548 1 1  44 ASP CG   C  57.430  10.208  73.631 1.00 . A A . 124 ASP CG   1 1 
       16 28549 1 1  44 ASP H    H  60.824   9.127  74.542 1.00 . A A . 124 ASP H    1 1 
       16 28550 1 1  44 ASP HA   H  59.449   9.838  72.027 1.00 . A A . 124 ASP HA   1 1 
       16 28551 1 1  44 ASP HB2  H  59.044  11.043  74.759 1.00 . A A . 124 ASP HB2  1 1 
       16 28552 1 1  44 ASP HB3  H  58.655  11.928  73.285 1.00 . A A . 124 ASP HB3  1 1 
       16 28553 1 1  44 ASP N    N  60.242   9.001  73.765 1.00 . A A . 124 ASP N    1 1 
       16 28554 1 1  44 ASP O    O  61.837  11.307  73.667 1.00 . A A . 124 ASP O    1 1 
       16 28555 1 1  44 ASP OD1  O  57.087   9.526  74.583 1.00 . A A . 124 ASP OD1  1 1 
       16 28556 1 1  44 ASP OD2  O  56.773  10.333  72.610 1.00 . A A . 124 ASP OD2  1 1 
       16 28557 1 1  45 PRO C    C  62.221  13.926  71.784 1.00 . A A . 125 PRO C    1 1 
       16 28558 1 1  45 PRO CA   C  62.421  12.502  71.258 1.00 . A A . 125 PRO CA   1 1 
       16 28559 1 1  45 PRO CB   C  62.490  12.487  69.728 1.00 . A A . 125 PRO CB   1 1 
       16 28560 1 1  45 PRO CD   C  60.411  11.426  70.348 1.00 . A A . 125 PRO CD   1 1 
       16 28561 1 1  45 PRO CG   C  61.070  12.328  69.297 1.00 . A A . 125 PRO CG   1 1 
       16 28562 1 1  45 PRO HA   H  63.326  12.078  71.662 1.00 . A A . 125 PRO HA   1 1 
       16 28563 1 1  45 PRO HB2  H  62.904  13.417  69.354 1.00 . A A . 125 PRO HB2  1 1 
       16 28564 1 1  45 PRO HB3  H  63.078  11.649  69.384 1.00 . A A . 125 PRO HB3  1 1 
       16 28565 1 1  45 PRO HD2  H  59.394  11.744  70.541 1.00 . A A . 125 PRO HD2  1 1 
       16 28566 1 1  45 PRO HD3  H  60.436  10.395  70.028 1.00 . A A . 125 PRO HD3  1 1 
       16 28567 1 1  45 PRO HG2  H  60.581  13.294  69.269 1.00 . A A . 125 PRO HG2  1 1 
       16 28568 1 1  45 PRO HG3  H  61.020  11.857  68.326 1.00 . A A . 125 PRO HG3  1 1 
       16 28569 1 1  45 PRO N    N  61.256  11.609  71.549 1.00 . A A . 125 PRO N    1 1 
       16 28570 1 1  45 PRO O    O  63.114  14.496  72.411 1.00 . A A . 125 PRO O    1 1 
       16 28571 1 1  46 LEU C    C  60.900  15.999  73.456 1.00 . A A . 126 LEU C    1 1 
       16 28572 1 1  46 LEU CA   C  60.755  15.862  71.939 1.00 . A A . 126 LEU CA   1 1 
       16 28573 1 1  46 LEU CB   C  59.322  16.233  71.507 1.00 . A A . 126 LEU CB   1 1 
       16 28574 1 1  46 LEU CD1  C  59.686  18.533  72.459 1.00 . A A . 126 LEU CD1  1 1 
       16 28575 1 1  46 LEU CD2  C  60.023  18.147  69.992 1.00 . A A . 126 LEU CD2  1 1 
       16 28576 1 1  46 LEU CG   C  59.198  17.746  71.236 1.00 . A A . 126 LEU CG   1 1 
       16 28577 1 1  46 LEU H    H  60.385  14.000  70.992 1.00 . A A . 126 LEU H    1 1 
       16 28578 1 1  46 LEU HA   H  61.453  16.530  71.464 1.00 . A A . 126 LEU HA   1 1 
       16 28579 1 1  46 LEU HB2  H  59.073  15.688  70.609 1.00 . A A . 126 LEU HB2  1 1 
       16 28580 1 1  46 LEU HB3  H  58.627  15.955  72.287 1.00 . A A . 126 LEU HB3  1 1 
       16 28581 1 1  46 LEU HD11 H  59.317  18.066  73.360 1.00 . A A . 126 LEU HD11 1 1 
       16 28582 1 1  46 LEU HD12 H  59.320  19.547  72.403 1.00 . A A . 126 LEU HD12 1 1 
       16 28583 1 1  46 LEU HD13 H  60.766  18.543  72.472 1.00 . A A . 126 LEU HD13 1 1 
       16 28584 1 1  46 LEU HD21 H  59.529  18.967  69.491 1.00 . A A . 126 LEU HD21 1 1 
       16 28585 1 1  46 LEU HD22 H  60.096  17.310  69.311 1.00 . A A . 126 LEU HD22 1 1 
       16 28586 1 1  46 LEU HD23 H  61.016  18.457  70.285 1.00 . A A . 126 LEU HD23 1 1 
       16 28587 1 1  46 LEU HG   H  58.157  17.983  71.063 1.00 . A A . 126 LEU HG   1 1 
       16 28588 1 1  46 LEU N    N  61.054  14.497  71.507 1.00 . A A . 126 LEU N    1 1 
       16 28589 1 1  46 LEU O    O  61.568  16.909  73.947 1.00 . A A . 126 LEU O    1 1 
       16 28590 1 1  47 LEU C    C  61.768  14.894  76.124 1.00 . A A . 127 LEU C    1 1 
       16 28591 1 1  47 LEU CA   C  60.336  15.129  75.648 1.00 . A A . 127 LEU CA   1 1 
       16 28592 1 1  47 LEU CB   C  59.402  14.059  76.239 1.00 . A A . 127 LEU CB   1 1 
       16 28593 1 1  47 LEU CD1  C  56.972  13.396  76.213 1.00 . A A . 127 LEU CD1  1 1 
       16 28594 1 1  47 LEU CD2  C  57.700  15.358  77.578 1.00 . A A . 127 LEU CD2  1 1 
       16 28595 1 1  47 LEU CG   C  57.946  14.577  76.277 1.00 . A A . 127 LEU CG   1 1 
       16 28596 1 1  47 LEU H    H  59.751  14.388  73.749 1.00 . A A . 127 LEU H    1 1 
       16 28597 1 1  47 LEU HA   H  60.017  16.104  75.985 1.00 . A A . 127 LEU HA   1 1 
       16 28598 1 1  47 LEU HB2  H  59.455  13.173  75.623 1.00 . A A . 127 LEU HB2  1 1 
       16 28599 1 1  47 LEU HB3  H  59.722  13.811  77.242 1.00 . A A . 127 LEU HB3  1 1 
       16 28600 1 1  47 LEU HD11 H  57.018  12.943  75.233 1.00 . A A . 127 LEU HD11 1 1 
       16 28601 1 1  47 LEU HD12 H  55.967  13.745  76.400 1.00 . A A . 127 LEU HD12 1 1 
       16 28602 1 1  47 LEU HD13 H  57.243  12.664  76.960 1.00 . A A . 127 LEU HD13 1 1 
       16 28603 1 1  47 LEU HD21 H  56.796  15.939  77.481 1.00 . A A . 127 LEU HD21 1 1 
       16 28604 1 1  47 LEU HD22 H  58.533  16.017  77.767 1.00 . A A . 127 LEU HD22 1 1 
       16 28605 1 1  47 LEU HD23 H  57.596  14.665  78.400 1.00 . A A . 127 LEU HD23 1 1 
       16 28606 1 1  47 LEU HG   H  57.770  15.226  75.429 1.00 . A A . 127 LEU HG   1 1 
       16 28607 1 1  47 LEU N    N  60.270  15.092  74.192 1.00 . A A . 127 LEU N    1 1 
       16 28608 1 1  47 LEU O    O  62.278  15.628  76.970 1.00 . A A . 127 LEU O    1 1 
       16 28609 1 1  48 PHE C    C  64.682  14.766  75.755 1.00 . A A . 128 PHE C    1 1 
       16 28610 1 1  48 PHE CA   C  63.784  13.554  75.961 1.00 . A A . 128 PHE CA   1 1 
       16 28611 1 1  48 PHE CB   C  64.309  12.379  75.133 1.00 . A A . 128 PHE CB   1 1 
       16 28612 1 1  48 PHE CD1  C  65.649  10.968  76.732 1.00 . A A . 128 PHE CD1  1 1 
       16 28613 1 1  48 PHE CD2  C  66.827  12.423  75.190 1.00 . A A . 128 PHE CD2  1 1 
       16 28614 1 1  48 PHE CE1  C  66.871  10.534  77.257 1.00 . A A . 128 PHE CE1  1 1 
       16 28615 1 1  48 PHE CE2  C  68.049  11.989  75.715 1.00 . A A . 128 PHE CE2  1 1 
       16 28616 1 1  48 PHE CG   C  65.627  11.913  75.699 1.00 . A A . 128 PHE CG   1 1 
       16 28617 1 1  48 PHE CZ   C  68.072  11.043  76.750 1.00 . A A . 128 PHE CZ   1 1 
       16 28618 1 1  48 PHE H    H  61.957  13.315  74.907 1.00 . A A . 128 PHE H    1 1 
       16 28619 1 1  48 PHE HA   H  63.803  13.281  77.003 1.00 . A A . 128 PHE HA   1 1 
       16 28620 1 1  48 PHE HB2  H  63.599  11.569  75.169 1.00 . A A . 128 PHE HB2  1 1 
       16 28621 1 1  48 PHE HB3  H  64.448  12.693  74.110 1.00 . A A . 128 PHE HB3  1 1 
       16 28622 1 1  48 PHE HD1  H  64.722  10.575  77.124 1.00 . A A . 128 PHE HD1  1 1 
       16 28623 1 1  48 PHE HD2  H  66.809  13.151  74.394 1.00 . A A . 128 PHE HD2  1 1 
       16 28624 1 1  48 PHE HE1  H  66.886   9.804  78.055 1.00 . A A . 128 PHE HE1  1 1 
       16 28625 1 1  48 PHE HE2  H  68.973  12.382  75.322 1.00 . A A . 128 PHE HE2  1 1 
       16 28626 1 1  48 PHE HZ   H  69.016  10.709  77.153 1.00 . A A . 128 PHE HZ   1 1 
       16 28627 1 1  48 PHE N    N  62.412  13.867  75.577 1.00 . A A . 128 PHE N    1 1 
       16 28628 1 1  48 PHE O    O  65.526  15.074  76.594 1.00 . A A . 128 PHE O    1 1 
       16 28629 1 1  49 ARG C    C  65.025  17.739  75.353 1.00 . A A . 129 ARG C    1 1 
       16 28630 1 1  49 ARG CA   C  65.298  16.632  74.340 1.00 . A A . 129 ARG CA   1 1 
       16 28631 1 1  49 ARG CB   C  64.980  17.139  72.931 1.00 . A A . 129 ARG CB   1 1 
       16 28632 1 1  49 ARG CD   C  65.583  18.812  71.177 1.00 . A A . 129 ARG CD   1 1 
       16 28633 1 1  49 ARG CG   C  65.956  18.254  72.551 1.00 . A A . 129 ARG CG   1 1 
       16 28634 1 1  49 ARG CZ   C  63.664  19.938  70.203 1.00 . A A . 129 ARG CZ   1 1 
       16 28635 1 1  49 ARG H    H  63.806  15.167  74.001 1.00 . A A . 129 ARG H    1 1 
       16 28636 1 1  49 ARG HA   H  66.343  16.365  74.386 1.00 . A A . 129 ARG HA   1 1 
       16 28637 1 1  49 ARG HB2  H  65.072  16.324  72.228 1.00 . A A . 129 ARG HB2  1 1 
       16 28638 1 1  49 ARG HB3  H  63.970  17.522  72.907 1.00 . A A . 129 ARG HB3  1 1 
       16 28639 1 1  49 ARG HD2  H  66.398  19.410  70.799 1.00 . A A . 129 ARG HD2  1 1 
       16 28640 1 1  49 ARG HD3  H  65.397  17.992  70.498 1.00 . A A . 129 ARG HD3  1 1 
       16 28641 1 1  49 ARG HE   H  64.109  19.981  72.154 1.00 . A A . 129 ARG HE   1 1 
       16 28642 1 1  49 ARG HG2  H  65.905  19.045  73.286 1.00 . A A . 129 ARG HG2  1 1 
       16 28643 1 1  49 ARG HG3  H  66.960  17.860  72.516 1.00 . A A . 129 ARG HG3  1 1 
       16 28644 1 1  49 ARG HH11 H  62.319  21.019  71.218 1.00 . A A . 129 ARG HH11 1 1 
       16 28645 1 1  49 ARG HH12 H  62.052  20.901  69.511 1.00 . A A . 129 ARG HH12 1 1 
       16 28646 1 1  49 ARG HH21 H  64.845  18.926  68.942 1.00 . A A . 129 ARG HH21 1 1 
       16 28647 1 1  49 ARG HH22 H  63.482  19.716  68.222 1.00 . A A . 129 ARG HH22 1 1 
       16 28648 1 1  49 ARG N    N  64.495  15.454  74.637 1.00 . A A . 129 ARG N    1 1 
       16 28649 1 1  49 ARG NE   N  64.386  19.640  71.278 1.00 . A A . 129 ARG NE   1 1 
       16 28650 1 1  49 ARG NH1  N  62.595  20.677  70.320 1.00 . A A . 129 ARG NH1  1 1 
       16 28651 1 1  49 ARG NH2  N  64.025  19.492  69.031 1.00 . A A . 129 ARG NH2  1 1 
       16 28652 1 1  49 ARG O    O  65.951  18.315  75.920 1.00 . A A . 129 ARG O    1 1 
       16 28653 1 1  50 GLU C    C  63.781  18.781  77.927 1.00 . A A . 130 GLU C    1 1 
       16 28654 1 1  50 GLU CA   C  63.361  19.099  76.490 1.00 . A A . 130 GLU CA   1 1 
       16 28655 1 1  50 GLU CB   C  61.840  19.289  76.435 1.00 . A A . 130 GLU CB   1 1 
       16 28656 1 1  50 GLU CD   C  61.791  21.484  75.229 1.00 . A A . 130 GLU CD   1 1 
       16 28657 1 1  50 GLU CG   C  61.455  19.999  75.133 1.00 . A A . 130 GLU CG   1 1 
       16 28658 1 1  50 GLU H    H  63.053  17.560  75.068 1.00 . A A . 130 GLU H    1 1 
       16 28659 1 1  50 GLU HA   H  63.834  20.020  76.186 1.00 . A A . 130 GLU HA   1 1 
       16 28660 1 1  50 GLU HB2  H  61.357  18.324  76.473 1.00 . A A . 130 GLU HB2  1 1 
       16 28661 1 1  50 GLU HB3  H  61.519  19.885  77.276 1.00 . A A . 130 GLU HB3  1 1 
       16 28662 1 1  50 GLU HG2  H  62.000  19.560  74.311 1.00 . A A . 130 GLU HG2  1 1 
       16 28663 1 1  50 GLU HG3  H  60.395  19.883  74.963 1.00 . A A . 130 GLU HG3  1 1 
       16 28664 1 1  50 GLU N    N  63.749  18.042  75.561 1.00 . A A . 130 GLU N    1 1 
       16 28665 1 1  50 GLU O    O  64.487  19.565  78.560 1.00 . A A . 130 GLU O    1 1 
       16 28666 1 1  50 GLU OE1  O  62.216  22.040  74.229 1.00 . A A . 130 GLU OE1  1 1 
       16 28667 1 1  50 GLU OE2  O  61.619  22.042  76.300 1.00 . A A . 130 GLU OE2  1 1 
       16 28668 1 1  51 ARG C    C  65.134  17.124  80.059 1.00 . A A . 131 ARG C    1 1 
       16 28669 1 1  51 ARG CA   C  63.628  17.269  79.825 1.00 . A A . 131 ARG CA   1 1 
       16 28670 1 1  51 ARG CB   C  62.923  15.953  80.171 1.00 . A A . 131 ARG CB   1 1 
       16 28671 1 1  51 ARG CD   C  60.855  16.627  81.459 1.00 . A A . 131 ARG CD   1 1 
       16 28672 1 1  51 ARG CG   C  61.391  16.139  80.107 1.00 . A A . 131 ARG CG   1 1 
       16 28673 1 1  51 ARG CZ   C  58.971  17.940  82.252 1.00 . A A . 131 ARG CZ   1 1 
       16 28674 1 1  51 ARG H    H  62.733  17.075  77.909 1.00 . A A . 131 ARG H    1 1 
       16 28675 1 1  51 ARG HA   H  63.256  18.039  80.482 1.00 . A A . 131 ARG HA   1 1 
       16 28676 1 1  51 ARG HB2  H  63.222  15.196  79.461 1.00 . A A . 131 ARG HB2  1 1 
       16 28677 1 1  51 ARG HB3  H  63.208  15.643  81.165 1.00 . A A . 131 ARG HB3  1 1 
       16 28678 1 1  51 ARG HD2  H  60.793  15.793  82.141 1.00 . A A . 131 ARG HD2  1 1 
       16 28679 1 1  51 ARG HD3  H  61.525  17.369  81.867 1.00 . A A . 131 ARG HD3  1 1 
       16 28680 1 1  51 ARG HE   H  59.036  17.056  80.458 1.00 . A A . 131 ARG HE   1 1 
       16 28681 1 1  51 ARG HG2  H  61.142  16.862  79.342 1.00 . A A . 131 ARG HG2  1 1 
       16 28682 1 1  51 ARG HG3  H  60.928  15.195  79.865 1.00 . A A . 131 ARG HG3  1 1 
       16 28683 1 1  51 ARG HH11 H  57.289  18.286  81.223 1.00 . A A . 131 ARG HH11 1 1 
       16 28684 1 1  51 ARG HH12 H  57.362  18.998  82.800 1.00 . A A . 131 ARG HH12 1 1 
       16 28685 1 1  51 ARG HH21 H  60.526  17.763  83.502 1.00 . A A . 131 ARG HH21 1 1 
       16 28686 1 1  51 ARG HH22 H  59.195  18.702  84.091 1.00 . A A . 131 ARG HH22 1 1 
       16 28687 1 1  51 ARG N    N  63.317  17.649  78.448 1.00 . A A . 131 ARG N    1 1 
       16 28688 1 1  51 ARG NE   N  59.528  17.208  81.292 1.00 . A A . 131 ARG NE   1 1 
       16 28689 1 1  51 ARG NH1  N  57.781  18.448  82.079 1.00 . A A . 131 ARG NH1  1 1 
       16 28690 1 1  51 ARG NH2  N  59.614  18.151  83.368 1.00 . A A . 131 ARG NH2  1 1 
       16 28691 1 1  51 ARG O    O  65.670  17.682  81.015 1.00 . A A . 131 ARG O    1 1 
       16 28692 1 1  52 LEU C    C  68.043  17.055  78.387 1.00 . A A . 132 LEU C    1 1 
       16 28693 1 1  52 LEU CA   C  67.260  16.158  79.344 1.00 . A A . 132 LEU CA   1 1 
       16 28694 1 1  52 LEU CB   C  67.607  14.687  79.060 1.00 . A A . 132 LEU CB   1 1 
       16 28695 1 1  52 LEU CD1  C  66.822  12.379  79.703 1.00 . A A . 132 LEU CD1  1 1 
       16 28696 1 1  52 LEU CD2  C  68.214  13.701  81.304 1.00 . A A . 132 LEU CD2  1 1 
       16 28697 1 1  52 LEU CG   C  67.126  13.790  80.223 1.00 . A A . 132 LEU CG   1 1 
       16 28698 1 1  52 LEU H    H  65.338  15.938  78.455 1.00 . A A . 132 LEU H    1 1 
       16 28699 1 1  52 LEU HA   H  67.555  16.393  80.356 1.00 . A A . 132 LEU HA   1 1 
       16 28700 1 1  52 LEU HB2  H  67.124  14.384  78.143 1.00 . A A . 132 LEU HB2  1 1 
       16 28701 1 1  52 LEU HB3  H  68.677  14.588  78.945 1.00 . A A . 132 LEU HB3  1 1 
       16 28702 1 1  52 LEU HD11 H  66.468  11.763  80.518 1.00 . A A . 132 LEU HD11 1 1 
       16 28703 1 1  52 LEU HD12 H  67.721  11.946  79.289 1.00 . A A . 132 LEU HD12 1 1 
       16 28704 1 1  52 LEU HD13 H  66.062  12.433  78.937 1.00 . A A . 132 LEU HD13 1 1 
       16 28705 1 1  52 LEU HD21 H  67.775  13.361  82.230 1.00 . A A . 132 LEU HD21 1 1 
       16 28706 1 1  52 LEU HD22 H  68.657  14.673  81.454 1.00 . A A . 132 LEU HD22 1 1 
       16 28707 1 1  52 LEU HD23 H  68.979  13.004  80.992 1.00 . A A . 132 LEU HD23 1 1 
       16 28708 1 1  52 LEU HG   H  66.225  14.207  80.655 1.00 . A A . 132 LEU HG   1 1 
       16 28709 1 1  52 LEU N    N  65.814  16.367  79.196 1.00 . A A . 132 LEU N    1 1 
       16 28710 1 1  52 LEU O    O  69.142  16.705  77.958 1.00 . A A . 132 LEU O    1 1 
       16 28711 1 1  53 GLY C    C  69.330  19.817  77.793 1.00 . A A . 133 GLY C    1 1 
       16 28712 1 1  53 GLY CA   C  68.132  19.134  77.137 1.00 . A A . 133 GLY CA   1 1 
       16 28713 1 1  53 GLY H    H  66.592  18.437  78.413 1.00 . A A . 133 GLY H    1 1 
       16 28714 1 1  53 GLY HA2  H  68.469  18.591  76.266 1.00 . A A . 133 GLY HA2  1 1 
       16 28715 1 1  53 GLY HA3  H  67.426  19.890  76.830 1.00 . A A . 133 GLY HA3  1 1 
       16 28716 1 1  53 GLY N    N  67.474  18.206  78.051 1.00 . A A . 133 GLY N    1 1 
       16 28717 1 1  53 GLY O    O  70.476  19.574  77.417 1.00 . A A . 133 GLY O    1 1 
       16 28718 1 1  54 PRO C    C  71.043  20.532  80.325 1.00 . A A . 134 PRO C    1 1 
       16 28719 1 1  54 PRO CA   C  70.160  21.432  79.456 1.00 . A A . 134 PRO CA   1 1 
       16 28720 1 1  54 PRO CB   C  69.381  22.449  80.309 1.00 . A A . 134 PRO CB   1 1 
       16 28721 1 1  54 PRO CD   C  67.744  21.018  79.257 1.00 . A A . 134 PRO CD   1 1 
       16 28722 1 1  54 PRO CG   C  68.040  21.825  80.523 1.00 . A A . 134 PRO CG   1 1 
       16 28723 1 1  54 PRO HA   H  70.771  21.959  78.741 1.00 . A A . 134 PRO HA   1 1 
       16 28724 1 1  54 PRO HB2  H  69.880  22.618  81.256 1.00 . A A . 134 PRO HB2  1 1 
       16 28725 1 1  54 PRO HB3  H  69.271  23.383  79.773 1.00 . A A . 134 PRO HB3  1 1 
       16 28726 1 1  54 PRO HD2  H  67.185  20.124  79.498 1.00 . A A . 134 PRO HD2  1 1 
       16 28727 1 1  54 PRO HD3  H  67.213  21.620  78.535 1.00 . A A . 134 PRO HD3  1 1 
       16 28728 1 1  54 PRO HG2  H  68.069  21.172  81.386 1.00 . A A . 134 PRO HG2  1 1 
       16 28729 1 1  54 PRO HG3  H  67.286  22.586  80.657 1.00 . A A . 134 PRO HG3  1 1 
       16 28730 1 1  54 PRO N    N  69.083  20.676  78.746 1.00 . A A . 134 PRO N    1 1 
       16 28731 1 1  54 PRO O    O  72.104  20.953  80.784 1.00 . A A . 134 PRO O    1 1 
       16 28732 1 1  55 LEU C    C  72.563  17.809  80.581 1.00 . A A . 135 LEU C    1 1 
       16 28733 1 1  55 LEU CA   C  71.376  18.368  81.366 1.00 . A A . 135 LEU CA   1 1 
       16 28734 1 1  55 LEU CB   C  70.470  17.218  81.838 1.00 . A A . 135 LEU CB   1 1 
       16 28735 1 1  55 LEU CD1  C  68.824  18.904  82.676 1.00 . A A . 135 LEU CD1  1 1 
       16 28736 1 1  55 LEU CD2  C  68.708  16.541  83.479 1.00 . A A . 135 LEU CD2  1 1 
       16 28737 1 1  55 LEU CG   C  69.647  17.671  83.049 1.00 . A A . 135 LEU CG   1 1 
       16 28738 1 1  55 LEU H    H  69.753  19.008  80.161 1.00 . A A . 135 LEU H    1 1 
       16 28739 1 1  55 LEU HA   H  71.753  18.894  82.231 1.00 . A A . 135 LEU HA   1 1 
       16 28740 1 1  55 LEU HB2  H  69.803  16.937  81.037 1.00 . A A . 135 LEU HB2  1 1 
       16 28741 1 1  55 LEU HB3  H  71.075  16.366  82.116 1.00 . A A . 135 LEU HB3  1 1 
       16 28742 1 1  55 LEU HD11 H  68.358  18.750  81.714 1.00 . A A . 135 LEU HD11 1 1 
       16 28743 1 1  55 LEU HD12 H  69.472  19.766  82.628 1.00 . A A . 135 LEU HD12 1 1 
       16 28744 1 1  55 LEU HD13 H  68.061  19.068  83.424 1.00 . A A . 135 LEU HD13 1 1 
       16 28745 1 1  55 LEU HD21 H  69.257  15.611  83.516 1.00 . A A . 135 LEU HD21 1 1 
       16 28746 1 1  55 LEU HD22 H  67.900  16.455  82.769 1.00 . A A . 135 LEU HD22 1 1 
       16 28747 1 1  55 LEU HD23 H  68.306  16.761  84.457 1.00 . A A . 135 LEU HD23 1 1 
       16 28748 1 1  55 LEU HG   H  70.314  17.916  83.863 1.00 . A A . 135 LEU HG   1 1 
       16 28749 1 1  55 LEU N    N  70.604  19.299  80.549 1.00 . A A . 135 LEU N    1 1 
       16 28750 1 1  55 LEU O    O  73.698  17.834  81.053 1.00 . A A . 135 LEU O    1 1 
       16 28751 1 1  56 ILE C    C  74.284  17.784  78.013 1.00 . A A . 136 ILE C    1 1 
       16 28752 1 1  56 ILE CA   C  73.333  16.712  78.547 1.00 . A A . 136 ILE CA   1 1 
       16 28753 1 1  56 ILE CB   C  72.692  15.972  77.374 1.00 . A A . 136 ILE CB   1 1 
       16 28754 1 1  56 ILE CD1  C  70.848  14.378  76.808 1.00 . A A . 136 ILE CD1  1 1 
       16 28755 1 1  56 ILE CG1  C  71.809  14.836  77.906 1.00 . A A . 136 ILE CG1  1 1 
       16 28756 1 1  56 ILE CG2  C  73.787  15.392  76.476 1.00 . A A . 136 ILE CG2  1 1 
       16 28757 1 1  56 ILE H    H  71.361  17.286  79.068 1.00 . A A . 136 ILE H    1 1 
       16 28758 1 1  56 ILE HA   H  73.898  16.002  79.132 1.00 . A A . 136 ILE HA   1 1 
       16 28759 1 1  56 ILE HB   H  72.089  16.663  76.801 1.00 . A A . 136 ILE HB   1 1 
       16 28760 1 1  56 ILE HD11 H  71.415  14.027  75.959 1.00 . A A . 136 ILE HD11 1 1 
       16 28761 1 1  56 ILE HD12 H  70.226  15.207  76.507 1.00 . A A . 136 ILE HD12 1 1 
       16 28762 1 1  56 ILE HD13 H  70.228  13.579  77.184 1.00 . A A . 136 ILE HD13 1 1 
       16 28763 1 1  56 ILE HG12 H  72.431  14.007  78.211 1.00 . A A . 136 ILE HG12 1 1 
       16 28764 1 1  56 ILE HG13 H  71.239  15.187  78.754 1.00 . A A . 136 ILE HG13 1 1 
       16 28765 1 1  56 ILE HG21 H  73.351  14.682  75.789 1.00 . A A . 136 ILE HG21 1 1 
       16 28766 1 1  56 ILE HG22 H  74.526  14.894  77.086 1.00 . A A . 136 ILE HG22 1 1 
       16 28767 1 1  56 ILE HG23 H  74.257  16.190  75.919 1.00 . A A . 136 ILE HG23 1 1 
       16 28768 1 1  56 ILE N    N  72.288  17.292  79.388 1.00 . A A . 136 ILE N    1 1 
       16 28769 1 1  56 ILE O    O  75.461  17.514  77.775 1.00 . A A . 136 ILE O    1 1 
       16 28770 1 1  57 LEU C    C  75.584  20.584  78.326 1.00 . A A . 137 LEU C    1 1 
       16 28771 1 1  57 LEU CA   C  74.586  20.082  77.285 1.00 . A A . 137 LEU CA   1 1 
       16 28772 1 1  57 LEU CB   C  73.691  21.240  76.835 1.00 . A A . 137 LEU CB   1 1 
       16 28773 1 1  57 LEU CD1  C  71.587  21.766  75.583 1.00 . A A . 137 LEU CD1  1 1 
       16 28774 1 1  57 LEU CD2  C  73.482  20.658  74.385 1.00 . A A . 137 LEU CD2  1 1 
       16 28775 1 1  57 LEU CG   C  72.736  20.765  75.726 1.00 . A A . 137 LEU CG   1 1 
       16 28776 1 1  57 LEU H    H  72.820  19.148  78.009 1.00 . A A . 137 LEU H    1 1 
       16 28777 1 1  57 LEU HA   H  75.136  19.720  76.432 1.00 . A A . 137 LEU HA   1 1 
       16 28778 1 1  57 LEU HB2  H  73.113  21.589  77.680 1.00 . A A . 137 LEU HB2  1 1 
       16 28779 1 1  57 LEU HB3  H  74.304  22.046  76.466 1.00 . A A . 137 LEU HB3  1 1 
       16 28780 1 1  57 LEU HD11 H  71.983  22.770  75.566 1.00 . A A . 137 LEU HD11 1 1 
       16 28781 1 1  57 LEU HD12 H  70.911  21.661  76.420 1.00 . A A . 137 LEU HD12 1 1 
       16 28782 1 1  57 LEU HD13 H  71.054  21.573  74.664 1.00 . A A . 137 LEU HD13 1 1 
       16 28783 1 1  57 LEU HD21 H  74.094  19.768  74.381 1.00 . A A . 137 LEU HD21 1 1 
       16 28784 1 1  57 LEU HD22 H  74.107  21.526  74.241 1.00 . A A . 137 LEU HD22 1 1 
       16 28785 1 1  57 LEU HD23 H  72.763  20.599  73.580 1.00 . A A . 137 LEU HD23 1 1 
       16 28786 1 1  57 LEU HG   H  72.335  19.798  75.993 1.00 . A A . 137 LEU HG   1 1 
       16 28787 1 1  57 LEU N    N  73.767  18.990  77.811 1.00 . A A . 137 LEU N    1 1 
       16 28788 1 1  57 LEU O    O  76.732  20.883  77.997 1.00 . A A . 137 LEU O    1 1 
       16 28789 1 1  58 GLN C    C  77.319  20.327  80.675 1.00 . A A . 138 GLN C    1 1 
       16 28790 1 1  58 GLN CA   C  76.034  21.152  80.641 1.00 . A A . 138 GLN CA   1 1 
       16 28791 1 1  58 GLN CB   C  75.319  21.064  81.999 1.00 . A A . 138 GLN CB   1 1 
       16 28792 1 1  58 GLN CD   C  73.388  21.998  83.296 1.00 . A A . 138 GLN CD   1 1 
       16 28793 1 1  58 GLN CG   C  74.387  22.269  82.176 1.00 . A A . 138 GLN CG   1 1 
       16 28794 1 1  58 GLN H    H  74.228  20.427  79.793 1.00 . A A . 138 GLN H    1 1 
       16 28795 1 1  58 GLN HA   H  76.291  22.182  80.445 1.00 . A A . 138 GLN HA   1 1 
       16 28796 1 1  58 GLN HB2  H  74.740  20.153  82.040 1.00 . A A . 138 GLN HB2  1 1 
       16 28797 1 1  58 GLN HB3  H  76.050  21.061  82.796 1.00 . A A . 138 GLN HB3  1 1 
       16 28798 1 1  58 GLN HE21 H  72.610  23.823  83.243 1.00 . A A . 138 GLN HE21 1 1 
       16 28799 1 1  58 GLN HE22 H  71.931  22.777  84.396 1.00 . A A . 138 GLN HE22 1 1 
       16 28800 1 1  58 GLN HG2  H  74.975  23.141  82.424 1.00 . A A . 138 GLN HG2  1 1 
       16 28801 1 1  58 GLN HG3  H  73.853  22.448  81.255 1.00 . A A . 138 GLN HG3  1 1 
       16 28802 1 1  58 GLN N    N  75.151  20.679  79.579 1.00 . A A . 138 GLN N    1 1 
       16 28803 1 1  58 GLN NE2  N  72.575  22.945  83.677 1.00 . A A . 138 GLN NE2  1 1 
       16 28804 1 1  58 GLN O    O  78.407  20.866  80.876 1.00 . A A . 138 GLN O    1 1 
       16 28805 1 1  58 GLN OE1  O  73.349  20.894  83.839 1.00 . A A . 138 GLN OE1  1 1 
       16 28806 1 1  59 ARG C    C  79.349  18.540  79.420 1.00 . A A . 139 ARG C    1 1 
       16 28807 1 1  59 ARG CA   C  78.345  18.135  80.497 1.00 . A A . 139 ARG CA   1 1 
       16 28808 1 1  59 ARG CB   C  77.903  16.690  80.263 1.00 . A A . 139 ARG CB   1 1 
       16 28809 1 1  59 ARG CD   C  76.457  14.860  81.162 1.00 . A A . 139 ARG CD   1 1 
       16 28810 1 1  59 ARG CG   C  76.715  16.368  81.172 1.00 . A A . 139 ARG CG   1 1 
       16 28811 1 1  59 ARG CZ   C  76.554  13.076  79.518 1.00 . A A . 139 ARG CZ   1 1 
       16 28812 1 1  59 ARG H    H  76.293  18.644  80.330 1.00 . A A . 139 ARG H    1 1 
       16 28813 1 1  59 ARG HA   H  78.823  18.199  81.462 1.00 . A A . 139 ARG HA   1 1 
       16 28814 1 1  59 ARG HB2  H  77.610  16.566  79.230 1.00 . A A . 139 ARG HB2  1 1 
       16 28815 1 1  59 ARG HB3  H  78.719  16.022  80.490 1.00 . A A . 139 ARG HB3  1 1 
       16 28816 1 1  59 ARG HD2  H  77.252  14.357  81.689 1.00 . A A . 139 ARG HD2  1 1 
       16 28817 1 1  59 ARG HD3  H  75.517  14.656  81.653 1.00 . A A . 139 ARG HD3  1 1 
       16 28818 1 1  59 ARG HE   H  76.256  15.000  79.056 1.00 . A A . 139 ARG HE   1 1 
       16 28819 1 1  59 ARG HG2  H  76.936  16.689  82.181 1.00 . A A . 139 ARG HG2  1 1 
       16 28820 1 1  59 ARG HG3  H  75.837  16.883  80.815 1.00 . A A . 139 ARG HG3  1 1 
       16 28821 1 1  59 ARG HH11 H  76.352  13.312  77.540 1.00 . A A . 139 ARG HH11 1 1 
       16 28822 1 1  59 ARG HH12 H  76.616  11.687  78.077 1.00 . A A . 139 ARG HH12 1 1 
       16 28823 1 1  59 ARG HH21 H  76.790  12.543  81.433 1.00 . A A . 139 ARG HH21 1 1 
       16 28824 1 1  59 ARG HH22 H  76.865  11.251  80.282 1.00 . A A . 139 ARG HH22 1 1 
       16 28825 1 1  59 ARG N    N  77.185  19.019  80.482 1.00 . A A . 139 ARG N    1 1 
       16 28826 1 1  59 ARG NE   N  76.404  14.368  79.789 1.00 . A A . 139 ARG NE   1 1 
       16 28827 1 1  59 ARG NH1  N  76.503  12.659  78.282 1.00 . A A . 139 ARG NH1  1 1 
       16 28828 1 1  59 ARG NH2  N  76.751  12.224  80.486 1.00 . A A . 139 ARG NH2  1 1 
       16 28829 1 1  59 ARG O    O  80.483  18.908  79.724 1.00 . A A . 139 ARG O    1 1 
       16 28830 1 1  60 ARG C    C  80.349  20.232  77.224 1.00 . A A . 140 ARG C    1 1 
       16 28831 1 1  60 ARG CA   C  79.794  18.822  77.049 1.00 . A A . 140 ARG CA   1 1 
       16 28832 1 1  60 ARG CB   C  79.020  18.737  75.733 1.00 . A A . 140 ARG CB   1 1 
       16 28833 1 1  60 ARG CD   C  79.212  18.844  73.243 1.00 . A A . 140 ARG CD   1 1 
       16 28834 1 1  60 ARG CG   C  79.990  18.891  74.560 1.00 . A A . 140 ARG CG   1 1 
       16 28835 1 1  60 ARG CZ   C  81.029  18.513  71.665 1.00 . A A . 140 ARG CZ   1 1 
       16 28836 1 1  60 ARG H    H  78.009  18.161  77.982 1.00 . A A . 140 ARG H    1 1 
       16 28837 1 1  60 ARG HA   H  80.617  18.124  77.012 1.00 . A A . 140 ARG HA   1 1 
       16 28838 1 1  60 ARG HB2  H  78.524  17.779  75.668 1.00 . A A . 140 ARG HB2  1 1 
       16 28839 1 1  60 ARG HB3  H  78.284  19.528  75.696 1.00 . A A . 140 ARG HB3  1 1 
       16 28840 1 1  60 ARG HD2  H  78.887  17.832  73.056 1.00 . A A . 140 ARG HD2  1 1 
       16 28841 1 1  60 ARG HD3  H  78.349  19.489  73.316 1.00 . A A . 140 ARG HD3  1 1 
       16 28842 1 1  60 ARG HE   H  79.913  20.173  71.747 1.00 . A A . 140 ARG HE   1 1 
       16 28843 1 1  60 ARG HG2  H  80.506  19.836  74.641 1.00 . A A . 140 ARG HG2  1 1 
       16 28844 1 1  60 ARG HG3  H  80.709  18.086  74.579 1.00 . A A . 140 ARG HG3  1 1 
       16 28845 1 1  60 ARG HH11 H  81.621  19.839  70.285 1.00 . A A . 140 ARG HH11 1 1 
       16 28846 1 1  60 ARG HH12 H  82.507  18.351  70.322 1.00 . A A . 140 ARG HH12 1 1 
       16 28847 1 1  60 ARG HH21 H  80.658  17.009  72.932 1.00 . A A . 140 ARG HH21 1 1 
       16 28848 1 1  60 ARG HH22 H  81.961  16.749  71.820 1.00 . A A . 140 ARG HH22 1 1 
       16 28849 1 1  60 ARG N    N  78.923  18.465  78.164 1.00 . A A . 140 ARG N    1 1 
       16 28850 1 1  60 ARG NE   N  80.060  19.288  72.141 1.00 . A A . 140 ARG NE   1 1 
       16 28851 1 1  60 ARG NH1  N  81.776  18.933  70.680 1.00 . A A . 140 ARG NH1  1 1 
       16 28852 1 1  60 ARG NH2  N  81.231  17.331  72.179 1.00 . A A . 140 ARG NH2  1 1 
       16 28853 1 1  60 ARG O    O  81.532  20.478  76.983 1.00 . A A . 140 ARG O    1 1 
       16 28854 1 1  61 TYR C    C  80.440  22.734  79.270 1.00 . A A . 141 TYR C    1 1 
       16 28855 1 1  61 TYR CA   C  79.905  22.543  77.854 1.00 . A A . 141 TYR CA   1 1 
       16 28856 1 1  61 TYR CB   C  78.718  23.483  77.621 1.00 . A A . 141 TYR CB   1 1 
       16 28857 1 1  61 TYR CD1  C  79.316  24.278  75.303 1.00 . A A . 141 TYR CD1  1 1 
       16 28858 1 1  61 TYR CD2  C  77.286  22.983  75.600 1.00 . A A . 141 TYR CD2  1 1 
       16 28859 1 1  61 TYR CE1  C  79.054  24.373  73.931 1.00 . A A . 141 TYR CE1  1 1 
       16 28860 1 1  61 TYR CE2  C  77.026  23.079  74.227 1.00 . A A . 141 TYR CE2  1 1 
       16 28861 1 1  61 TYR CG   C  78.432  23.583  76.139 1.00 . A A . 141 TYR CG   1 1 
       16 28862 1 1  61 TYR CZ   C  77.910  23.773  73.393 1.00 . A A . 141 TYR CZ   1 1 
       16 28863 1 1  61 TYR H    H  78.561  20.901  77.826 1.00 . A A . 141 TYR H    1 1 
       16 28864 1 1  61 TYR HA   H  80.689  22.790  77.150 1.00 . A A . 141 TYR HA   1 1 
       16 28865 1 1  61 TYR HB2  H  77.848  23.097  78.133 1.00 . A A . 141 TYR HB2  1 1 
       16 28866 1 1  61 TYR HB3  H  78.955  24.465  78.006 1.00 . A A . 141 TYR HB3  1 1 
       16 28867 1 1  61 TYR HD1  H  80.199  24.741  75.718 1.00 . A A . 141 TYR HD1  1 1 
       16 28868 1 1  61 TYR HD2  H  76.604  22.447  76.243 1.00 . A A . 141 TYR HD2  1 1 
       16 28869 1 1  61 TYR HE1  H  79.736  24.909  73.288 1.00 . A A . 141 TYR HE1  1 1 
       16 28870 1 1  61 TYR HE2  H  76.142  22.616  73.812 1.00 . A A . 141 TYR HE2  1 1 
       16 28871 1 1  61 TYR HH   H  78.199  24.571  71.684 1.00 . A A . 141 TYR HH   1 1 
       16 28872 1 1  61 TYR N    N  79.490  21.156  77.648 1.00 . A A . 141 TYR N    1 1 
       16 28873 1 1  61 TYR O    O  81.622  22.511  79.532 1.00 . A A . 141 TYR O    1 1 
       16 28874 1 1  61 TYR OH   O  77.652  23.867  72.041 1.00 . A A . 141 TYR OH   1 1 
       16 28875 1 1  62 GLY C    C  78.852  24.052  82.352 1.00 . A A . 142 GLY C    1 1 
       16 28876 1 1  62 GLY CA   C  79.962  23.365  81.566 1.00 . A A . 142 GLY CA   1 1 
       16 28877 1 1  62 GLY H    H  78.634  23.310  79.914 1.00 . A A . 142 GLY H    1 1 
       16 28878 1 1  62 GLY HA2  H  80.186  22.413  82.023 1.00 . A A . 142 GLY HA2  1 1 
       16 28879 1 1  62 GLY HA3  H  80.845  23.986  81.587 1.00 . A A . 142 GLY HA3  1 1 
       16 28880 1 1  62 GLY N    N  79.563  23.148  80.179 1.00 . A A . 142 GLY N    1 1 
       16 28881 1 1  62 GLY O    O  78.381  23.532  83.365 1.00 . A A . 142 GLY O    1 1 
       16 28882 1 1  63 GLY C    C  77.933  26.741  83.752 1.00 . A A . 143 GLY C    1 1 
       16 28883 1 1  63 GLY CA   C  77.382  25.977  82.552 1.00 . A A . 143 GLY CA   1 1 
       16 28884 1 1  63 GLY H    H  78.851  25.593  81.073 1.00 . A A . 143 GLY H    1 1 
       16 28885 1 1  63 GLY HA2  H  76.948  26.677  81.853 1.00 . A A . 143 GLY HA2  1 1 
       16 28886 1 1  63 GLY HA3  H  76.618  25.293  82.890 1.00 . A A . 143 GLY HA3  1 1 
       16 28887 1 1  63 GLY N    N  78.438  25.226  81.883 1.00 . A A . 143 GLY N    1 1 
       16 28888 1 1  63 GLY O    O  79.134  26.710  84.020 1.00 . A A . 143 GLY O    1 1 
       16 28889 1 1  64 TYR C    C  77.760  27.266  86.811 1.00 . A A . 144 TYR C    1 1 
       16 28890 1 1  64 TYR CA   C  77.458  28.194  85.638 1.00 . A A . 144 TYR CA   1 1 
       16 28891 1 1  64 TYR CB   C  76.351  29.175  86.032 1.00 . A A . 144 TYR CB   1 1 
       16 28892 1 1  64 TYR CD1  C  77.705  31.217  86.622 1.00 . A A . 144 TYR CD1  1 1 
       16 28893 1 1  64 TYR CD2  C  76.565  30.023  88.399 1.00 . A A . 144 TYR CD2  1 1 
       16 28894 1 1  64 TYR CE1  C  78.202  32.133  87.558 1.00 . A A . 144 TYR CE1  1 1 
       16 28895 1 1  64 TYR CE2  C  77.063  30.938  89.334 1.00 . A A . 144 TYR CE2  1 1 
       16 28896 1 1  64 TYR CG   C  76.886  30.162  87.043 1.00 . A A . 144 TYR CG   1 1 
       16 28897 1 1  64 TYR CZ   C  77.881  31.994  88.913 1.00 . A A . 144 TYR CZ   1 1 
       16 28898 1 1  64 TYR H    H  76.104  27.413  84.207 1.00 . A A . 144 TYR H    1 1 
       16 28899 1 1  64 TYR HA   H  78.348  28.754  85.395 1.00 . A A . 144 TYR HA   1 1 
       16 28900 1 1  64 TYR HB2  H  76.013  29.705  85.154 1.00 . A A . 144 TYR HB2  1 1 
       16 28901 1 1  64 TYR HB3  H  75.524  28.630  86.463 1.00 . A A . 144 TYR HB3  1 1 
       16 28902 1 1  64 TYR HD1  H  77.952  31.326  85.577 1.00 . A A . 144 TYR HD1  1 1 
       16 28903 1 1  64 TYR HD2  H  75.935  29.208  88.724 1.00 . A A . 144 TYR HD2  1 1 
       16 28904 1 1  64 TYR HE1  H  78.832  32.947  87.234 1.00 . A A . 144 TYR HE1  1 1 
       16 28905 1 1  64 TYR HE2  H  76.815  30.831  90.380 1.00 . A A . 144 TYR HE2  1 1 
       16 28906 1 1  64 TYR HH   H  77.675  33.078  90.471 1.00 . A A . 144 TYR HH   1 1 
       16 28907 1 1  64 TYR N    N  77.048  27.425  84.469 1.00 . A A . 144 TYR N    1 1 
       16 28908 1 1  64 TYR O    O  77.498  27.604  87.965 1.00 . A A . 144 TYR O    1 1 
       16 28909 1 1  64 TYR OH   O  78.370  32.896  89.835 1.00 . A A . 144 TYR OH   1 1 
       16 28910 1 1  65 ASN C    C  79.899  25.566  88.302 1.00 . A A . 145 ASN C    1 1 
       16 28911 1 1  65 ASN CA   C  78.650  25.129  87.545 1.00 . A A . 145 ASN CA   1 1 
       16 28912 1 1  65 ASN CB   C  78.887  23.753  86.918 1.00 . A A . 145 ASN CB   1 1 
       16 28913 1 1  65 ASN CG   C  77.664  23.329  86.113 1.00 . A A . 145 ASN CG   1 1 
       16 28914 1 1  65 ASN H    H  78.502  25.883  85.569 1.00 . A A . 145 ASN H    1 1 
       16 28915 1 1  65 ASN HA   H  77.825  25.058  88.238 1.00 . A A . 145 ASN HA   1 1 
       16 28916 1 1  65 ASN HB2  H  79.748  23.801  86.266 1.00 . A A . 145 ASN HB2  1 1 
       16 28917 1 1  65 ASN HB3  H  79.069  23.031  87.699 1.00 . A A . 145 ASN HB3  1 1 
       16 28918 1 1  65 ASN HD21 H  78.003  21.387  86.343 1.00 . A A . 145 ASN HD21 1 1 
       16 28919 1 1  65 ASN HD22 H  76.626  21.779  85.433 1.00 . A A . 145 ASN HD22 1 1 
       16 28920 1 1  65 ASN N    N  78.315  26.097  86.506 1.00 . A A . 145 ASN N    1 1 
       16 28921 1 1  65 ASN ND2  N  77.410  22.059  85.950 1.00 . A A . 145 ASN ND2  1 1 
       16 28922 1 1  65 ASN O    O  80.986  25.031  88.087 1.00 . A A . 145 ASN O    1 1 
       16 28923 1 1  65 ASN OD1  O  76.920  24.176  85.618 1.00 . A A . 145 ASN OD1  1 1 
       16 28924 1 1  66 THR C    C  81.413  25.950  90.877 1.00 . A A . 146 THR C    1 1 
       16 28925 1 1  66 THR CA   C  80.858  27.046  89.973 1.00 . A A . 146 THR CA   1 1 
       16 28926 1 1  66 THR CB   C  80.409  28.234  90.825 1.00 . A A . 146 THR CB   1 1 
       16 28927 1 1  66 THR CG2  C  80.047  29.409  89.916 1.00 . A A . 146 THR CG2  1 1 
       16 28928 1 1  66 THR H    H  78.844  26.932  89.317 1.00 . A A . 146 THR H    1 1 
       16 28929 1 1  66 THR HA   H  81.636  27.373  89.301 1.00 . A A . 146 THR HA   1 1 
       16 28930 1 1  66 THR HB   H  81.211  28.528  91.485 1.00 . A A . 146 THR HB   1 1 
       16 28931 1 1  66 THR HG1  H  79.098  28.563  92.224 1.00 . A A . 146 THR HG1  1 1 
       16 28932 1 1  66 THR HG21 H  79.515  30.156  90.487 1.00 . A A . 146 THR HG21 1 1 
       16 28933 1 1  66 THR HG22 H  79.421  29.060  89.108 1.00 . A A . 146 THR HG22 1 1 
       16 28934 1 1  66 THR HG23 H  80.950  29.841  89.510 1.00 . A A . 146 THR HG23 1 1 
       16 28935 1 1  66 THR N    N  79.735  26.543  89.189 1.00 . A A . 146 THR N    1 1 
       16 28936 1 1  66 THR O    O  80.905  24.828  90.893 1.00 . A A . 146 THR O    1 1 
       16 28937 1 1  66 THR OG1  O  79.274  27.861  91.595 1.00 . A A . 146 THR OG1  1 1 
       16 28938 1 1  67 ALA C    C  84.142  25.992  93.387 1.00 . A A . 147 ALA C    1 1 
       16 28939 1 1  67 ALA CA   C  83.074  25.320  92.532 1.00 . A A . 147 ALA CA   1 1 
       16 28940 1 1  67 ALA CB   C  83.703  24.179  91.729 1.00 . A A . 147 ALA CB   1 1 
       16 28941 1 1  67 ALA H    H  82.819  27.191  91.573 1.00 . A A . 147 ALA H    1 1 
       16 28942 1 1  67 ALA HA   H  82.313  24.910  93.179 1.00 . A A . 147 ALA HA   1 1 
       16 28943 1 1  67 ALA HB1  H  82.923  23.555  91.319 1.00 . A A . 147 ALA HB1  1 1 
       16 28944 1 1  67 ALA HB2  H  84.333  23.588  92.377 1.00 . A A . 147 ALA HB2  1 1 
       16 28945 1 1  67 ALA HB3  H  84.296  24.590  90.925 1.00 . A A . 147 ALA HB3  1 1 
       16 28946 1 1  67 ALA N    N  82.457  26.283  91.627 1.00 . A A . 147 ALA N    1 1 
       16 28947 1 1  67 ALA O    O  83.942  26.221  94.581 1.00 . A A . 147 ALA O    1 1 
       16 28948 1 1  68 MET C    C  86.096  28.442  93.661 1.00 . A A . 148 MET C    1 1 
       16 28949 1 1  68 MET CA   C  86.371  26.953  93.485 1.00 . A A . 148 MET CA   1 1 
       16 28950 1 1  68 MET CB   C  87.681  26.762  92.718 1.00 . A A . 148 MET CB   1 1 
       16 28951 1 1  68 MET CE   C  88.241  23.050  94.261 1.00 . A A . 148 MET CE   1 1 
       16 28952 1 1  68 MET CG   C  88.066  25.282  92.726 1.00 . A A . 148 MET CG   1 1 
       16 28953 1 1  68 MET H    H  85.380  26.099  91.818 1.00 . A A . 148 MET H    1 1 
       16 28954 1 1  68 MET HA   H  86.470  26.498  94.459 1.00 . A A . 148 MET HA   1 1 
       16 28955 1 1  68 MET HB2  H  87.552  27.097  91.698 1.00 . A A . 148 MET HB2  1 1 
       16 28956 1 1  68 MET HB3  H  88.463  27.338  93.190 1.00 . A A . 148 MET HB3  1 1 
       16 28957 1 1  68 MET HE1  H  87.169  22.919  94.235 1.00 . A A . 148 MET HE1  1 1 
       16 28958 1 1  68 MET HE2  H  88.645  22.533  95.117 1.00 . A A . 148 MET HE2  1 1 
       16 28959 1 1  68 MET HE3  H  88.682  22.647  93.359 1.00 . A A . 148 MET HE3  1 1 
       16 28960 1 1  68 MET HG2  H  87.208  24.685  92.454 1.00 . A A . 148 MET HG2  1 1 
       16 28961 1 1  68 MET HG3  H  88.861  25.113  92.015 1.00 . A A . 148 MET HG3  1 1 
       16 28962 1 1  68 MET N    N  85.276  26.306  92.770 1.00 . A A . 148 MET N    1 1 
       16 28963 1 1  68 MET O    O  85.724  29.131  92.710 1.00 . A A . 148 MET O    1 1 
       16 28964 1 1  68 MET SD   S  88.628  24.814  94.381 1.00 . A A . 148 MET SD   1 1 
       16 28965 1 1  69 ASN C    C  87.155  31.198  94.538 1.00 . A A . 149 ASN C    1 1 
       16 28966 1 1  69 ASN CA   C  86.051  30.345  95.170 1.00 . A A . 149 ASN CA   1 1 
       16 28967 1 1  69 ASN CB   C  86.031  30.560  96.689 1.00 . A A . 149 ASN CB   1 1 
       16 28968 1 1  69 ASN CG   C  84.690  30.116  97.266 1.00 . A A . 149 ASN CG   1 1 
       16 28969 1 1  69 ASN H    H  86.578  28.338  95.600 1.00 . A A . 149 ASN H    1 1 
       16 28970 1 1  69 ASN HA   H  85.095  30.629  94.760 1.00 . A A . 149 ASN HA   1 1 
       16 28971 1 1  69 ASN HB2  H  86.822  29.979  97.139 1.00 . A A . 149 ASN HB2  1 1 
       16 28972 1 1  69 ASN HB3  H  86.186  31.604  96.912 1.00 . A A . 149 ASN HB3  1 1 
       16 28973 1 1  69 ASN HD21 H  84.065  31.965  97.624 1.00 . A A . 149 ASN HD21 1 1 
       16 28974 1 1  69 ASN HD22 H  82.977  30.736  98.053 1.00 . A A . 149 ASN HD22 1 1 
       16 28975 1 1  69 ASN N    N  86.280  28.934  94.882 1.00 . A A . 149 ASN N    1 1 
       16 28976 1 1  69 ASN ND2  N  83.840  31.013  97.683 1.00 . A A . 149 ASN ND2  1 1 
       16 28977 1 1  69 ASN O    O  88.278  30.727  94.360 1.00 . A A . 149 ASN O    1 1 
       16 28978 1 1  69 ASN OD1  O  84.410  28.919  97.337 1.00 . A A . 149 ASN OD1  1 1 
       16 28979 1 1  70 PRO C    C  88.948  33.788  94.564 1.00 . A A . 150 PRO C    1 1 
       16 28980 1 1  70 PRO CA   C  87.877  33.341  93.567 1.00 . A A . 150 PRO CA   1 1 
       16 28981 1 1  70 PRO CB   C  87.035  34.530  93.079 1.00 . A A . 150 PRO CB   1 1 
       16 28982 1 1  70 PRO CD   C  85.561  33.103  94.355 1.00 . A A . 150 PRO CD   1 1 
       16 28983 1 1  70 PRO CG   C  85.855  34.562  93.994 1.00 . A A . 150 PRO CG   1 1 
       16 28984 1 1  70 PRO HA   H  88.339  32.855  92.723 1.00 . A A . 150 PRO HA   1 1 
       16 28985 1 1  70 PRO HB2  H  87.599  35.453  93.149 1.00 . A A . 150 PRO HB2  1 1 
       16 28986 1 1  70 PRO HB3  H  86.709  34.367  92.061 1.00 . A A . 150 PRO HB3  1 1 
       16 28987 1 1  70 PRO HD2  H  85.212  33.029  95.374 1.00 . A A . 150 PRO HD2  1 1 
       16 28988 1 1  70 PRO HD3  H  84.840  32.679  93.674 1.00 . A A . 150 PRO HD3  1 1 
       16 28989 1 1  70 PRO HG2  H  86.093  35.129  94.886 1.00 . A A . 150 PRO HG2  1 1 
       16 28990 1 1  70 PRO HG3  H  85.001  34.994  93.495 1.00 . A A . 150 PRO HG3  1 1 
       16 28991 1 1  70 PRO N    N  86.867  32.433  94.193 1.00 . A A . 150 PRO N    1 1 
       16 28992 1 1  70 PRO O    O  89.983  34.328  94.174 1.00 . A A . 150 PRO O    1 1 
       16 28993 1 1  71 PHE C    C  90.203  32.693  97.593 1.00 . A A . 151 PHE C    1 1 
       16 28994 1 1  71 PHE CA   C  89.641  33.936  96.907 1.00 . A A . 151 PHE CA   1 1 
       16 28995 1 1  71 PHE CB   C  88.940  34.830  97.937 1.00 . A A . 151 PHE CB   1 1 
       16 28996 1 1  71 PHE CD1  C  87.421  36.671  97.096 1.00 . A A . 151 PHE CD1  1 1 
       16 28997 1 1  71 PHE CD2  C  89.822  37.018  97.014 1.00 . A A . 151 PHE CD2  1 1 
       16 28998 1 1  71 PHE CE1  C  87.221  37.935  96.529 1.00 . A A . 151 PHE CE1  1 1 
       16 28999 1 1  71 PHE CE2  C  89.618  38.280  96.450 1.00 . A A . 151 PHE CE2  1 1 
       16 29000 1 1  71 PHE CG   C  88.722  36.207  97.339 1.00 . A A . 151 PHE CG   1 1 
       16 29001 1 1  71 PHE CZ   C  88.321  38.739  96.205 1.00 . A A . 151 PHE CZ   1 1 
       16 29002 1 1  71 PHE H    H  87.851  33.120  96.103 1.00 . A A . 151 PHE H    1 1 
       16 29003 1 1  71 PHE HA   H  90.464  34.488  96.472 1.00 . A A . 151 PHE HA   1 1 
       16 29004 1 1  71 PHE HB2  H  87.987  34.392  98.200 1.00 . A A . 151 PHE HB2  1 1 
       16 29005 1 1  71 PHE HB3  H  89.552  34.912  98.822 1.00 . A A . 151 PHE HB3  1 1 
       16 29006 1 1  71 PHE HD1  H  86.573  36.050  97.342 1.00 . A A . 151 PHE HD1  1 1 
       16 29007 1 1  71 PHE HD2  H  90.828  36.674  97.206 1.00 . A A . 151 PHE HD2  1 1 
       16 29008 1 1  71 PHE HE1  H  86.219  38.291  96.342 1.00 . A A . 151 PHE HE1  1 1 
       16 29009 1 1  71 PHE HE2  H  90.464  38.897  96.193 1.00 . A A . 151 PHE HE2  1 1 
       16 29010 1 1  71 PHE HZ   H  88.167  39.715  95.770 1.00 . A A . 151 PHE HZ   1 1 
       16 29011 1 1  71 PHE N    N  88.693  33.556  95.854 1.00 . A A . 151 PHE N    1 1 
       16 29012 1 1  71 PHE O    O  91.216  32.760  98.288 1.00 . A A . 151 PHE O    1 1 
       16 29013 1 1  72 GLY C    C  89.442  30.120  99.388 1.00 . A A . 152 GLY C    1 1 
       16 29014 1 1  72 GLY CA   C  89.991  30.296  97.976 1.00 . A A . 152 GLY CA   1 1 
       16 29015 1 1  72 GLY H    H  88.747  31.561  96.814 1.00 . A A . 152 GLY H    1 1 
       16 29016 1 1  72 GLY HA2  H  89.651  29.477  97.359 1.00 . A A . 152 GLY HA2  1 1 
       16 29017 1 1  72 GLY HA3  H  91.071  30.283  98.014 1.00 . A A . 152 GLY HA3  1 1 
       16 29018 1 1  72 GLY N    N  89.544  31.555  97.383 1.00 . A A . 152 GLY N    1 1 
       16 29019 1 1  72 GLY O    O  90.197  29.887 100.333 1.00 . A A . 152 GLY O    1 1 
       16 29020 1 1  73 ILE C    C  86.174  29.261 100.661 1.00 . A A . 153 ILE C    1 1 
       16 29021 1 1  73 ILE CA   C  87.467  30.067 100.827 1.00 . A A . 153 ILE CA   1 1 
       16 29022 1 1  73 ILE CB   C  87.152  31.451 101.413 1.00 . A A . 153 ILE CB   1 1 
       16 29023 1 1  73 ILE CD1  C  86.123  33.674 100.886 1.00 . A A . 153 ILE CD1  1 1 
       16 29024 1 1  73 ILE CG1  C  86.671  32.375 100.289 1.00 . A A . 153 ILE CG1  1 1 
       16 29025 1 1  73 ILE CG2  C  88.415  32.041 102.049 1.00 . A A . 153 ILE CG2  1 1 
       16 29026 1 1  73 ILE H    H  87.572  30.405  98.734 1.00 . A A . 153 ILE H    1 1 
       16 29027 1 1  73 ILE HA   H  88.131  29.539 101.498 1.00 . A A . 153 ILE HA   1 1 
       16 29028 1 1  73 ILE HB   H  86.379  31.365 102.163 1.00 . A A . 153 ILE HB   1 1 
       16 29029 1 1  73 ILE HD11 H  85.144  33.493 101.305 1.00 . A A . 153 ILE HD11 1 1 
       16 29030 1 1  73 ILE HD12 H  86.051  34.422 100.112 1.00 . A A . 153 ILE HD12 1 1 
       16 29031 1 1  73 ILE HD13 H  86.787  34.024 101.662 1.00 . A A . 153 ILE HD13 1 1 
       16 29032 1 1  73 ILE HG12 H  87.497  32.601  99.633 1.00 . A A . 153 ILE HG12 1 1 
       16 29033 1 1  73 ILE HG13 H  85.890  31.882  99.729 1.00 . A A . 153 ILE HG13 1 1 
       16 29034 1 1  73 ILE HG21 H  89.215  32.047 101.323 1.00 . A A . 153 ILE HG21 1 1 
       16 29035 1 1  73 ILE HG22 H  88.704  31.441 102.898 1.00 . A A . 153 ILE HG22 1 1 
       16 29036 1 1  73 ILE HG23 H  88.216  33.052 102.373 1.00 . A A . 153 ILE HG23 1 1 
       16 29037 1 1  73 ILE N    N  88.122  30.223  99.525 1.00 . A A . 153 ILE N    1 1 
       16 29038 1 1  73 ILE O    O  85.562  29.284  99.594 1.00 . A A . 153 ILE O    1 1 
       16 29039 1 1  74 PRO C    C  83.262  28.598 101.361 1.00 . A A . 154 PRO C    1 1 
       16 29040 1 1  74 PRO CA   C  84.498  27.731 101.607 1.00 . A A . 154 PRO CA   1 1 
       16 29041 1 1  74 PRO CB   C  84.436  27.025 102.976 1.00 . A A . 154 PRO CB   1 1 
       16 29042 1 1  74 PRO CD   C  86.389  28.442 103.001 1.00 . A A . 154 PRO CD   1 1 
       16 29043 1 1  74 PRO CG   C  85.288  27.856 103.883 1.00 . A A . 154 PRO CG   1 1 
       16 29044 1 1  74 PRO HA   H  84.588  26.994 100.825 1.00 . A A . 154 PRO HA   1 1 
       16 29045 1 1  74 PRO HB2  H  83.417  26.984 103.342 1.00 . A A . 154 PRO HB2  1 1 
       16 29046 1 1  74 PRO HB3  H  84.844  26.027 102.902 1.00 . A A . 154 PRO HB3  1 1 
       16 29047 1 1  74 PRO HD2  H  86.690  29.413 103.367 1.00 . A A . 154 PRO HD2  1 1 
       16 29048 1 1  74 PRO HD3  H  87.235  27.775 102.951 1.00 . A A . 154 PRO HD3  1 1 
       16 29049 1 1  74 PRO HG2  H  84.698  28.651 104.323 1.00 . A A . 154 PRO HG2  1 1 
       16 29050 1 1  74 PRO HG3  H  85.727  27.245 104.657 1.00 . A A . 154 PRO HG3  1 1 
       16 29051 1 1  74 PRO N    N  85.746  28.550 101.679 1.00 . A A . 154 PRO N    1 1 
       16 29052 1 1  74 PRO O    O  83.105  29.659 101.965 1.00 . A A . 154 PRO O    1 1 
       16 29053 1 1  75 GLN C    C  80.486  29.359 101.411 1.00 . A A . 155 GLN C    1 1 
       16 29054 1 1  75 GLN CA   C  81.177  28.870 100.142 1.00 . A A . 155 GLN CA   1 1 
       16 29055 1 1  75 GLN CB   C  80.221  27.971  99.354 1.00 . A A . 155 GLN CB   1 1 
       16 29056 1 1  75 GLN CD   C  78.081  27.913  98.059 1.00 . A A . 155 GLN CD   1 1 
       16 29057 1 1  75 GLN CG   C  79.055  28.805  98.820 1.00 . A A . 155 GLN CG   1 1 
       16 29058 1 1  75 GLN H    H  82.575  27.284 100.017 1.00 . A A . 155 GLN H    1 1 
       16 29059 1 1  75 GLN HA   H  81.434  29.723  99.532 1.00 . A A . 155 GLN HA   1 1 
       16 29060 1 1  75 GLN HB2  H  80.752  27.519  98.529 1.00 . A A . 155 GLN HB2  1 1 
       16 29061 1 1  75 GLN HB3  H  79.839  27.197 100.002 1.00 . A A . 155 GLN HB3  1 1 
       16 29062 1 1  75 GLN HE21 H  76.524  29.108  98.360 1.00 . A A . 155 GLN HE21 1 1 
       16 29063 1 1  75 GLN HE22 H  76.198  27.702  97.465 1.00 . A A . 155 GLN HE22 1 1 
       16 29064 1 1  75 GLN HG2  H  78.542  29.275  99.646 1.00 . A A . 155 GLN HG2  1 1 
       16 29065 1 1  75 GLN HG3  H  79.436  29.567  98.155 1.00 . A A . 155 GLN HG3  1 1 
       16 29066 1 1  75 GLN N    N  82.394  28.136 100.468 1.00 . A A . 155 GLN N    1 1 
       16 29067 1 1  75 GLN NE2  N  76.830  28.271  97.953 1.00 . A A . 155 GLN NE2  1 1 
       16 29068 1 1  75 GLN O    O  79.997  30.488 101.468 1.00 . A A . 155 GLN O    1 1 
       16 29069 1 1  75 GLN OE1  O  78.469  26.862  97.547 1.00 . A A . 155 GLN OE1  1 1 
       16 29070 1 1  76 ASP C    C  80.316  30.209 104.187 1.00 . A A . 156 ASP C    1 1 
       16 29071 1 1  76 ASP CA   C  79.809  28.858 103.689 1.00 . A A . 156 ASP CA   1 1 
       16 29072 1 1  76 ASP CB   C  80.098  27.784 104.740 1.00 . A A . 156 ASP CB   1 1 
       16 29073 1 1  76 ASP CG   C  79.667  26.417 104.219 1.00 . A A . 156 ASP CG   1 1 
       16 29074 1 1  76 ASP H    H  80.850  27.616 102.323 1.00 . A A . 156 ASP H    1 1 
       16 29075 1 1  76 ASP HA   H  78.743  28.919 103.538 1.00 . A A . 156 ASP HA   1 1 
       16 29076 1 1  76 ASP HB2  H  81.157  27.768 104.954 1.00 . A A . 156 ASP HB2  1 1 
       16 29077 1 1  76 ASP HB3  H  79.553  28.011 105.643 1.00 . A A . 156 ASP HB3  1 1 
       16 29078 1 1  76 ASP N    N  80.447  28.502 102.426 1.00 . A A . 156 ASP N    1 1 
       16 29079 1 1  76 ASP O    O  79.555  31.000 104.745 1.00 . A A . 156 ASP O    1 1 
       16 29080 1 1  76 ASP OD1  O  80.531  25.575 104.036 1.00 . A A . 156 ASP OD1  1 1 
       16 29081 1 1  76 ASP OD2  O  78.479  26.232 104.012 1.00 . A A . 156 ASP OD2  1 1 
       16 29082 1 1  77 GLU C    C  81.960  32.824 103.390 1.00 . A A . 157 GLU C    1 1 
       16 29083 1 1  77 GLU CA   C  82.205  31.723 104.418 1.00 . A A . 157 GLU CA   1 1 
       16 29084 1 1  77 GLU CB   C  83.711  31.538 104.616 1.00 . A A . 157 GLU CB   1 1 
       16 29085 1 1  77 GLU CD   C  85.772  32.650 105.498 1.00 . A A . 157 GLU CD   1 1 
       16 29086 1 1  77 GLU CG   C  84.343  32.874 105.015 1.00 . A A . 157 GLU CG   1 1 
       16 29087 1 1  77 GLU H    H  82.163  29.796 103.535 1.00 . A A . 157 GLU H    1 1 
       16 29088 1 1  77 GLU HA   H  81.766  32.018 105.360 1.00 . A A . 157 GLU HA   1 1 
       16 29089 1 1  77 GLU HB2  H  83.885  30.810 105.394 1.00 . A A . 157 GLU HB2  1 1 
       16 29090 1 1  77 GLU HB3  H  84.156  31.194 103.695 1.00 . A A . 157 GLU HB3  1 1 
       16 29091 1 1  77 GLU HG2  H  84.353  33.534 104.161 1.00 . A A . 157 GLU HG2  1 1 
       16 29092 1 1  77 GLU HG3  H  83.763  33.321 105.809 1.00 . A A . 157 GLU HG3  1 1 
       16 29093 1 1  77 GLU N    N  81.605  30.464 103.984 1.00 . A A . 157 GLU N    1 1 
       16 29094 1 1  77 GLU O    O  81.548  33.929 103.739 1.00 . A A . 157 GLU O    1 1 
       16 29095 1 1  77 GLU OE1  O  86.683  32.931 104.738 1.00 . A A . 157 GLU OE1  1 1 
       16 29096 1 1  77 GLU OE2  O  85.933  32.201 106.620 1.00 . A A . 157 GLU OE2  1 1 
       16 29097 1 1  78 TYR C    C  80.682  34.174 101.160 1.00 . A A . 158 TYR C    1 1 
       16 29098 1 1  78 TYR CA   C  82.038  33.483 101.049 1.00 . A A . 158 TYR CA   1 1 
       16 29099 1 1  78 TYR CB   C  82.140  32.774  99.697 1.00 . A A . 158 TYR CB   1 1 
       16 29100 1 1  78 TYR CD1  C  83.141  34.647  98.341 1.00 . A A . 158 TYR CD1  1 1 
       16 29101 1 1  78 TYR CD2  C  80.914  33.871  97.783 1.00 . A A . 158 TYR CD2  1 1 
       16 29102 1 1  78 TYR CE1  C  83.074  35.585  97.304 1.00 . A A . 158 TYR CE1  1 1 
       16 29103 1 1  78 TYR CE2  C  80.846  34.810  96.746 1.00 . A A . 158 TYR CE2  1 1 
       16 29104 1 1  78 TYR CG   C  82.062  33.789  98.580 1.00 . A A . 158 TYR CG   1 1 
       16 29105 1 1  78 TYR CZ   C  81.927  35.667  96.507 1.00 . A A . 158 TYR CZ   1 1 
       16 29106 1 1  78 TYR H    H  82.555  31.616 101.910 1.00 . A A . 158 TYR H    1 1 
       16 29107 1 1  78 TYR HA   H  82.817  34.227 101.110 1.00 . A A . 158 TYR HA   1 1 
       16 29108 1 1  78 TYR HB2  H  83.083  32.248  99.640 1.00 . A A . 158 TYR HB2  1 1 
       16 29109 1 1  78 TYR HB3  H  81.329  32.067  99.600 1.00 . A A . 158 TYR HB3  1 1 
       16 29110 1 1  78 TYR HD1  H  84.027  34.584  98.955 1.00 . A A . 158 TYR HD1  1 1 
       16 29111 1 1  78 TYR HD2  H  80.079  33.210  97.967 1.00 . A A . 158 TYR HD2  1 1 
       16 29112 1 1  78 TYR HE1  H  83.909  36.246  97.120 1.00 . A A . 158 TYR HE1  1 1 
       16 29113 1 1  78 TYR HE2  H  79.960  34.873  96.132 1.00 . A A . 158 TYR HE2  1 1 
       16 29114 1 1  78 TYR HH   H  81.249  36.260  94.824 1.00 . A A . 158 TYR HH   1 1 
       16 29115 1 1  78 TYR N    N  82.222  32.513 102.125 1.00 . A A . 158 TYR N    1 1 
       16 29116 1 1  78 TYR O    O  80.534  35.334 100.772 1.00 . A A . 158 TYR O    1 1 
       16 29117 1 1  78 TYR OH   O  81.861  36.593  95.486 1.00 . A A . 158 TYR OH   1 1 
       16 29118 1 1  79 THR C    C  78.344  35.130 102.881 1.00 . A A . 159 THR C    1 1 
       16 29119 1 1  79 THR CA   C  78.355  34.019 101.835 1.00 . A A . 159 THR CA   1 1 
       16 29120 1 1  79 THR CB   C  77.376  32.920 102.253 1.00 . A A . 159 THR CB   1 1 
       16 29121 1 1  79 THR CG2  C  77.090  32.010 101.059 1.00 . A A . 159 THR CG2  1 1 
       16 29122 1 1  79 THR H    H  79.867  32.540 101.975 1.00 . A A . 159 THR H    1 1 
       16 29123 1 1  79 THR HA   H  78.036  34.428 100.888 1.00 . A A . 159 THR HA   1 1 
       16 29124 1 1  79 THR HB   H  76.453  33.365 102.590 1.00 . A A . 159 THR HB   1 1 
       16 29125 1 1  79 THR HG1  H  78.869  31.994 103.090 1.00 . A A . 159 THR HG1  1 1 
       16 29126 1 1  79 THR HG21 H  78.003  31.521 100.753 1.00 . A A . 159 THR HG21 1 1 
       16 29127 1 1  79 THR HG22 H  76.706  32.603 100.241 1.00 . A A . 159 THR HG22 1 1 
       16 29128 1 1  79 THR HG23 H  76.359  31.267 101.339 1.00 . A A . 159 THR HG23 1 1 
       16 29129 1 1  79 THR N    N  79.694  33.459 101.686 1.00 . A A . 159 THR N    1 1 
       16 29130 1 1  79 THR O    O  77.604  36.106 102.757 1.00 . A A . 159 THR O    1 1 
       16 29131 1 1  79 THR OG1  O  77.948  32.155 103.306 1.00 . A A . 159 THR OG1  1 1 
       16 29132 1 1  80 ARG C    C  79.941  37.227 104.497 1.00 . A A . 160 ARG C    1 1 
       16 29133 1 1  80 ARG CA   C  79.234  35.963 104.979 1.00 . A A . 160 ARG CA   1 1 
       16 29134 1 1  80 ARG CB   C  79.982  35.375 106.179 1.00 . A A . 160 ARG CB   1 1 
       16 29135 1 1  80 ARG CD   C  79.809  33.824 108.132 1.00 . A A . 160 ARG CD   1 1 
       16 29136 1 1  80 ARG CG   C  79.081  34.371 106.903 1.00 . A A . 160 ARG CG   1 1 
       16 29137 1 1  80 ARG CZ   C  79.292  32.486 110.093 1.00 . A A . 160 ARG CZ   1 1 
       16 29138 1 1  80 ARG H    H  79.726  34.171 103.959 1.00 . A A . 160 ARG H    1 1 
       16 29139 1 1  80 ARG HA   H  78.230  36.220 105.285 1.00 . A A . 160 ARG HA   1 1 
       16 29140 1 1  80 ARG HB2  H  80.874  34.875 105.834 1.00 . A A . 160 ARG HB2  1 1 
       16 29141 1 1  80 ARG HB3  H  80.251  36.169 106.860 1.00 . A A . 160 ARG HB3  1 1 
       16 29142 1 1  80 ARG HD2  H  80.594  33.155 107.814 1.00 . A A . 160 ARG HD2  1 1 
       16 29143 1 1  80 ARG HD3  H  80.242  34.645 108.685 1.00 . A A . 160 ARG HD3  1 1 
       16 29144 1 1  80 ARG HE   H  77.928  33.062 108.745 1.00 . A A . 160 ARG HE   1 1 
       16 29145 1 1  80 ARG HG2  H  78.170  34.862 107.212 1.00 . A A . 160 ARG HG2  1 1 
       16 29146 1 1  80 ARG HG3  H  78.843  33.556 106.237 1.00 . A A . 160 ARG HG3  1 1 
       16 29147 1 1  80 ARG HH11 H  77.473  31.811 110.585 1.00 . A A . 160 ARG HH11 1 1 
       16 29148 1 1  80 ARG HH12 H  78.752  31.382 111.672 1.00 . A A . 160 ARG HH12 1 1 
       16 29149 1 1  80 ARG HH21 H  81.206  33.021 109.853 1.00 . A A . 160 ARG HH21 1 1 
       16 29150 1 1  80 ARG HH22 H  80.866  32.066 111.257 1.00 . A A . 160 ARG HH22 1 1 
       16 29151 1 1  80 ARG N    N  79.162  34.971 103.913 1.00 . A A . 160 ARG N    1 1 
       16 29152 1 1  80 ARG NE   N  78.877  33.098 108.988 1.00 . A A . 160 ARG NE   1 1 
       16 29153 1 1  80 ARG NH1  N  78.440  31.843 110.841 1.00 . A A . 160 ARG NH1  1 1 
       16 29154 1 1  80 ARG NH2  N  80.553  32.528 110.427 1.00 . A A . 160 ARG NH2  1 1 
       16 29155 1 1  80 ARG O    O  79.603  38.334 104.917 1.00 . A A . 160 ARG O    1 1 
       16 29156 1 1  81 LEU C    C  80.784  39.053 102.193 1.00 . A A . 161 LEU C    1 1 
       16 29157 1 1  81 LEU CA   C  81.670  38.195 103.094 1.00 . A A . 161 LEU CA   1 1 
       16 29158 1 1  81 LEU CB   C  82.885  37.706 102.303 1.00 . A A . 161 LEU CB   1 1 
       16 29159 1 1  81 LEU CD1  C  84.867  36.182 102.348 1.00 . A A . 161 LEU CD1  1 1 
       16 29160 1 1  81 LEU CD2  C  83.904  37.038 104.491 1.00 . A A . 161 LEU CD2  1 1 
       16 29161 1 1  81 LEU CG   C  83.575  36.573 103.069 1.00 . A A . 161 LEU CG   1 1 
       16 29162 1 1  81 LEU H    H  81.152  36.151 103.321 1.00 . A A . 161 LEU H    1 1 
       16 29163 1 1  81 LEU HA   H  82.013  38.800 103.920 1.00 . A A . 161 LEU HA   1 1 
       16 29164 1 1  81 LEU HB2  H  82.564  37.344 101.337 1.00 . A A . 161 LEU HB2  1 1 
       16 29165 1 1  81 LEU HB3  H  83.579  38.521 102.169 1.00 . A A . 161 LEU HB3  1 1 
       16 29166 1 1  81 LEU HD11 H  85.369  35.407 102.907 1.00 . A A . 161 LEU HD11 1 1 
       16 29167 1 1  81 LEU HD12 H  85.511  37.045 102.270 1.00 . A A . 161 LEU HD12 1 1 
       16 29168 1 1  81 LEU HD13 H  84.632  35.817 101.359 1.00 . A A . 161 LEU HD13 1 1 
       16 29169 1 1  81 LEU HD21 H  83.005  37.033 105.088 1.00 . A A . 161 LEU HD21 1 1 
       16 29170 1 1  81 LEU HD22 H  84.310  38.039 104.459 1.00 . A A . 161 LEU HD22 1 1 
       16 29171 1 1  81 LEU HD23 H  84.631  36.370 104.930 1.00 . A A . 161 LEU HD23 1 1 
       16 29172 1 1  81 LEU HG   H  82.917  35.719 103.111 1.00 . A A . 161 LEU HG   1 1 
       16 29173 1 1  81 LEU N    N  80.924  37.056 103.620 1.00 . A A . 161 LEU N    1 1 
       16 29174 1 1  81 LEU O    O  80.554  40.229 102.473 1.00 . A A . 161 LEU O    1 1 
       16 29175 1 1  82 MET C    C  78.183  39.691 100.866 1.00 . A A . 162 MET C    1 1 
       16 29176 1 1  82 MET CA   C  79.442  39.180 100.173 1.00 . A A . 162 MET CA   1 1 
       16 29177 1 1  82 MET CB   C  79.051  38.266  99.011 1.00 . A A . 162 MET CB   1 1 
       16 29178 1 1  82 MET CE   C  82.504  39.328  97.279 1.00 . A A . 162 MET CE   1 1 
       16 29179 1 1  82 MET CG   C  80.274  38.011  98.128 1.00 . A A . 162 MET CG   1 1 
       16 29180 1 1  82 MET H    H  80.516  37.519 100.936 1.00 . A A . 162 MET H    1 1 
       16 29181 1 1  82 MET HA   H  79.991  40.024  99.781 1.00 . A A . 162 MET HA   1 1 
       16 29182 1 1  82 MET HB2  H  78.683  37.328  99.399 1.00 . A A . 162 MET HB2  1 1 
       16 29183 1 1  82 MET HB3  H  78.279  38.740  98.424 1.00 . A A . 162 MET HB3  1 1 
       16 29184 1 1  82 MET HE1  H  82.946  39.888  96.465 1.00 . A A . 162 MET HE1  1 1 
       16 29185 1 1  82 MET HE2  H  82.753  38.286  97.171 1.00 . A A . 162 MET HE2  1 1 
       16 29186 1 1  82 MET HE3  H  82.884  39.694  98.223 1.00 . A A . 162 MET HE3  1 1 
       16 29187 1 1  82 MET HG2  H  81.105  37.705  98.746 1.00 . A A . 162 MET HG2  1 1 
       16 29188 1 1  82 MET HG3  H  80.047  37.229  97.417 1.00 . A A . 162 MET HG3  1 1 
       16 29189 1 1  82 MET N    N  80.296  38.458 101.110 1.00 . A A . 162 MET N    1 1 
       16 29190 1 1  82 MET O    O  77.588  40.680 100.438 1.00 . A A . 162 MET O    1 1 
       16 29191 1 1  82 MET SD   S  80.705  39.529  97.237 1.00 . A A . 162 MET SD   1 1 
       16 29192 1 1  83 ALA C    C  76.836  40.717 103.433 1.00 . A A . 163 ALA C    1 1 
       16 29193 1 1  83 ALA CA   C  76.588  39.416 102.673 1.00 . A A . 163 ALA CA   1 1 
       16 29194 1 1  83 ALA CB   C  76.184  38.315 103.657 1.00 . A A . 163 ALA CB   1 1 
       16 29195 1 1  83 ALA H    H  78.290  38.230 102.232 1.00 . A A . 163 ALA H    1 1 
       16 29196 1 1  83 ALA HA   H  75.781  39.569 101.973 1.00 . A A . 163 ALA HA   1 1 
       16 29197 1 1  83 ALA HB1  H  75.469  38.708 104.366 1.00 . A A . 163 ALA HB1  1 1 
       16 29198 1 1  83 ALA HB2  H  77.059  37.965 104.184 1.00 . A A . 163 ALA HB2  1 1 
       16 29199 1 1  83 ALA HB3  H  75.738  37.494 103.114 1.00 . A A . 163 ALA HB3  1 1 
       16 29200 1 1  83 ALA N    N  77.781  39.014 101.936 1.00 . A A . 163 ALA N    1 1 
       16 29201 1 1  83 ALA O    O  75.898  41.453 103.740 1.00 . A A . 163 ALA O    1 1 
       16 29202 1 1  84 ASN C    C  79.932  42.543 104.276 1.00 . A A . 164 ASN C    1 1 
       16 29203 1 1  84 ASN CA   C  78.453  42.211 104.461 1.00 . A A . 164 ASN CA   1 1 
       16 29204 1 1  84 ASN CB   C  78.157  42.032 105.951 1.00 . A A . 164 ASN CB   1 1 
       16 29205 1 1  84 ASN CG   C  76.650  42.020 106.187 1.00 . A A . 164 ASN CG   1 1 
       16 29206 1 1  84 ASN H    H  78.809  40.371 103.466 1.00 . A A . 164 ASN H    1 1 
       16 29207 1 1  84 ASN HA   H  77.858  43.029 104.086 1.00 . A A . 164 ASN HA   1 1 
       16 29208 1 1  84 ASN HB2  H  78.580  41.098 106.291 1.00 . A A . 164 ASN HB2  1 1 
       16 29209 1 1  84 ASN HB3  H  78.598  42.847 106.505 1.00 . A A . 164 ASN HB3  1 1 
       16 29210 1 1  84 ASN HD21 H  76.512  40.040 106.149 1.00 . A A . 164 ASN HD21 1 1 
       16 29211 1 1  84 ASN HD22 H  75.050  40.864 106.404 1.00 . A A . 164 ASN HD22 1 1 
       16 29212 1 1  84 ASN N    N  78.101  40.994 103.735 1.00 . A A . 164 ASN N    1 1 
       16 29213 1 1  84 ASN ND2  N  76.019  40.880 106.251 1.00 . A A . 164 ASN ND2  1 1 
       16 29214 1 1  84 ASN O    O  80.718  42.459 105.221 1.00 . A A . 164 ASN O    1 1 
       16 29215 1 1  84 ASN OD1  O  76.033  43.077 106.316 1.00 . A A . 164 ASN OD1  1 1 
       16 29216 1 1  85 PRO C    C  82.086  44.688 103.228 1.00 . A A . 165 PRO C    1 1 
       16 29217 1 1  85 PRO CA   C  81.737  43.270 102.776 1.00 . A A . 165 PRO CA   1 1 
       16 29218 1 1  85 PRO CB   C  81.800  43.135 101.251 1.00 . A A . 165 PRO CB   1 1 
       16 29219 1 1  85 PRO CD   C  79.457  43.047 101.899 1.00 . A A . 165 PRO CD   1 1 
       16 29220 1 1  85 PRO CG   C  80.421  43.482 100.782 1.00 . A A . 165 PRO CG   1 1 
       16 29221 1 1  85 PRO HA   H  82.407  42.559 103.230 1.00 . A A . 165 PRO HA   1 1 
       16 29222 1 1  85 PRO HB2  H  82.530  43.820 100.838 1.00 . A A . 165 PRO HB2  1 1 
       16 29223 1 1  85 PRO HB3  H  82.040  42.119 100.974 1.00 . A A . 165 PRO HB3  1 1 
       16 29224 1 1  85 PRO HD2  H  78.698  43.801 102.059 1.00 . A A . 165 PRO HD2  1 1 
       16 29225 1 1  85 PRO HD3  H  79.004  42.096 101.667 1.00 . A A . 165 PRO HD3  1 1 
       16 29226 1 1  85 PRO HG2  H  80.345  44.550 100.616 1.00 . A A . 165 PRO HG2  1 1 
       16 29227 1 1  85 PRO HG3  H  80.188  42.949  99.870 1.00 . A A . 165 PRO HG3  1 1 
       16 29228 1 1  85 PRO N    N  80.322  42.918 103.086 1.00 . A A . 165 PRO N    1 1 
       16 29229 1 1  85 PRO O    O  83.256  45.018 103.420 1.00 . A A . 165 PRO O    1 1 
       16 29230 1 1  86 ASP C    C  81.574  46.950 105.319 1.00 . A A . 166 ASP C    1 1 
       16 29231 1 1  86 ASP CA   C  81.270  46.897 103.825 1.00 . A A . 166 ASP CA   1 1 
       16 29232 1 1  86 ASP CB   C  80.024  47.732 103.527 1.00 . A A . 166 ASP CB   1 1 
       16 29233 1 1  86 ASP CG   C  78.792  47.059 104.122 1.00 . A A . 166 ASP CG   1 1 
       16 29234 1 1  86 ASP H    H  80.150  45.200 103.227 1.00 . A A . 166 ASP H    1 1 
       16 29235 1 1  86 ASP HA   H  82.107  47.312 103.283 1.00 . A A . 166 ASP HA   1 1 
       16 29236 1 1  86 ASP HB2  H  80.140  48.715 103.958 1.00 . A A . 166 ASP HB2  1 1 
       16 29237 1 1  86 ASP HB3  H  79.901  47.822 102.457 1.00 . A A . 166 ASP HB3  1 1 
       16 29238 1 1  86 ASP N    N  81.061  45.518 103.395 1.00 . A A . 166 ASP N    1 1 
       16 29239 1 1  86 ASP O    O  81.775  48.025 105.884 1.00 . A A . 166 ASP O    1 1 
       16 29240 1 1  86 ASP OD1  O  77.764  47.064 103.466 1.00 . A A . 166 ASP OD1  1 1 
       16 29241 1 1  86 ASP OD2  O  78.895  46.549 105.226 1.00 . A A . 166 ASP OD2  1 1 
       16 29242 1 1  87 ASP C    C  83.398  45.719 107.627 1.00 . A A . 167 ASP C    1 1 
       16 29243 1 1  87 ASP CA   C  81.884  45.701 107.384 1.00 . A A . 167 ASP CA   1 1 
       16 29244 1 1  87 ASP CB   C  81.285  44.407 107.951 1.00 . A A . 167 ASP CB   1 1 
       16 29245 1 1  87 ASP CG   C  79.776  44.559 108.125 1.00 . A A . 167 ASP CG   1 1 
       16 29246 1 1  87 ASP H    H  81.437  44.957 105.450 1.00 . A A . 167 ASP H    1 1 
       16 29247 1 1  87 ASP HA   H  81.429  46.545 107.876 1.00 . A A . 167 ASP HA   1 1 
       16 29248 1 1  87 ASP HB2  H  81.484  43.594 107.269 1.00 . A A . 167 ASP HB2  1 1 
       16 29249 1 1  87 ASP HB3  H  81.733  44.187 108.908 1.00 . A A . 167 ASP HB3  1 1 
       16 29250 1 1  87 ASP N    N  81.604  45.781 105.954 1.00 . A A . 167 ASP N    1 1 
       16 29251 1 1  87 ASP O    O  84.167  45.275 106.775 1.00 . A A . 167 ASP O    1 1 
       16 29252 1 1  87 ASP OD1  O  79.179  43.688 108.737 1.00 . A A . 167 ASP OD1  1 1 
       16 29253 1 1  87 ASP OD2  O  79.240  45.543 107.644 1.00 . A A . 167 ASP OD2  1 1 
       16 29254 1 1  88 PRO C    C  85.868  44.884 109.387 1.00 . A A . 168 PRO C    1 1 
       16 29255 1 1  88 PRO CA   C  85.300  46.271 109.086 1.00 . A A . 168 PRO CA   1 1 
       16 29256 1 1  88 PRO CB   C  85.357  47.180 110.322 1.00 . A A . 168 PRO CB   1 1 
       16 29257 1 1  88 PRO CD   C  83.022  46.774 109.853 1.00 . A A . 168 PRO CD   1 1 
       16 29258 1 1  88 PRO CG   C  84.029  47.006 110.983 1.00 . A A . 168 PRO CG   1 1 
       16 29259 1 1  88 PRO HA   H  85.846  46.728 108.275 1.00 . A A . 168 PRO HA   1 1 
       16 29260 1 1  88 PRO HB2  H  86.158  46.873 110.985 1.00 . A A . 168 PRO HB2  1 1 
       16 29261 1 1  88 PRO HB3  H  85.490  48.210 110.026 1.00 . A A . 168 PRO HB3  1 1 
       16 29262 1 1  88 PRO HD2  H  82.261  46.071 110.162 1.00 . A A . 168 PRO HD2  1 1 
       16 29263 1 1  88 PRO HD3  H  82.576  47.707 109.543 1.00 . A A . 168 PRO HD3  1 1 
       16 29264 1 1  88 PRO HG2  H  84.054  46.149 111.646 1.00 . A A . 168 PRO HG2  1 1 
       16 29265 1 1  88 PRO HG3  H  83.762  47.895 111.535 1.00 . A A . 168 PRO HG3  1 1 
       16 29266 1 1  88 PRO N    N  83.842  46.215 108.760 1.00 . A A . 168 PRO N    1 1 
       16 29267 1 1  88 PRO O    O  87.083  44.685 109.395 1.00 . A A . 168 PRO O    1 1 
       16 29268 1 1  89 ASP C    C  85.796  41.838 108.644 1.00 . A A . 169 ASP C    1 1 
       16 29269 1 1  89 ASP CA   C  85.392  42.563 109.924 1.00 . A A . 169 ASP CA   1 1 
       16 29270 1 1  89 ASP CB   C  84.250  41.804 110.601 1.00 . A A . 169 ASP CB   1 1 
       16 29271 1 1  89 ASP CG   C  84.755  40.468 111.134 1.00 . A A . 169 ASP CG   1 1 
       16 29272 1 1  89 ASP H    H  84.021  44.148 109.600 1.00 . A A . 169 ASP H    1 1 
       16 29273 1 1  89 ASP HA   H  86.238  42.591 110.593 1.00 . A A . 169 ASP HA   1 1 
       16 29274 1 1  89 ASP HB2  H  83.863  42.394 111.420 1.00 . A A . 169 ASP HB2  1 1 
       16 29275 1 1  89 ASP HB3  H  83.462  41.628 109.885 1.00 . A A . 169 ASP HB3  1 1 
       16 29276 1 1  89 ASP N    N  84.976  43.930 109.629 1.00 . A A . 169 ASP N    1 1 
       16 29277 1 1  89 ASP O    O  86.907  41.320 108.535 1.00 . A A . 169 ASP O    1 1 
       16 29278 1 1  89 ASP OD1  O  83.930  39.631 111.458 1.00 . A A . 169 ASP OD1  1 1 
       16 29279 1 1  89 ASP OD2  O  85.962  40.302 111.211 1.00 . A A . 169 ASP OD2  1 1 
       16 29280 1 1  90 ASN C    C  86.160  41.911 105.583 1.00 . A A . 170 ASN C    1 1 
       16 29281 1 1  90 ASN CA   C  85.144  41.130 106.411 1.00 . A A . 170 ASN CA   1 1 
       16 29282 1 1  90 ASN CB   C  83.843  40.983 105.621 1.00 . A A . 170 ASN CB   1 1 
       16 29283 1 1  90 ASN CG   C  82.783  40.309 106.484 1.00 . A A . 170 ASN CG   1 1 
       16 29284 1 1  90 ASN H    H  84.010  42.226 107.828 1.00 . A A . 170 ASN H    1 1 
       16 29285 1 1  90 ASN HA   H  85.540  40.146 106.613 1.00 . A A . 170 ASN HA   1 1 
       16 29286 1 1  90 ASN HB2  H  83.494  41.961 105.321 1.00 . A A . 170 ASN HB2  1 1 
       16 29287 1 1  90 ASN HB3  H  84.023  40.382 104.742 1.00 . A A . 170 ASN HB3  1 1 
       16 29288 1 1  90 ASN HD21 H  81.626  41.920 106.580 1.00 . A A . 170 ASN HD21 1 1 
       16 29289 1 1  90 ASN HD22 H  81.045  40.558 107.412 1.00 . A A . 170 ASN HD22 1 1 
       16 29290 1 1  90 ASN N    N  84.881  41.800 107.680 1.00 . A A . 170 ASN N    1 1 
       16 29291 1 1  90 ASN ND2  N  81.730  40.985 106.855 1.00 . A A . 170 ASN ND2  1 1 
       16 29292 1 1  90 ASN O    O  87.144  41.349 105.103 1.00 . A A . 170 ASN O    1 1 
       16 29293 1 1  90 ASN OD1  O  82.916  39.135 106.829 1.00 . A A . 170 ASN OD1  1 1 
       16 29294 1 1  91 LYS C    C  88.266  43.801 105.049 1.00 . A A . 171 LYS C    1 1 
       16 29295 1 1  91 LYS CA   C  86.819  44.046 104.635 1.00 . A A . 171 LYS CA   1 1 
       16 29296 1 1  91 LYS CB   C  86.469  45.521 104.842 1.00 . A A . 171 LYS CB   1 1 
       16 29297 1 1  91 LYS CD   C  86.927  47.821 103.967 1.00 . A A . 171 LYS CD   1 1 
       16 29298 1 1  91 LYS CE   C  86.589  48.366 105.357 1.00 . A A . 171 LYS CE   1 1 
       16 29299 1 1  91 LYS CG   C  87.476  46.396 104.090 1.00 . A A . 171 LYS CG   1 1 
       16 29300 1 1  91 LYS H    H  85.114  43.603 105.816 1.00 . A A . 171 LYS H    1 1 
       16 29301 1 1  91 LYS HA   H  86.707  43.805 103.589 1.00 . A A . 171 LYS HA   1 1 
       16 29302 1 1  91 LYS HB2  H  85.473  45.711 104.465 1.00 . A A . 171 LYS HB2  1 1 
       16 29303 1 1  91 LYS HB3  H  86.507  45.756 105.895 1.00 . A A . 171 LYS HB3  1 1 
       16 29304 1 1  91 LYS HD2  H  87.672  48.453 103.503 1.00 . A A . 171 LYS HD2  1 1 
       16 29305 1 1  91 LYS HD3  H  86.034  47.811 103.360 1.00 . A A . 171 LYS HD3  1 1 
       16 29306 1 1  91 LYS HE2  H  85.660  47.933 105.697 1.00 . A A . 171 LYS HE2  1 1 
       16 29307 1 1  91 LYS HE3  H  87.380  48.111 106.048 1.00 . A A . 171 LYS HE3  1 1 
       16 29308 1 1  91 LYS HG2  H  88.410  46.415 104.632 1.00 . A A . 171 LYS HG2  1 1 
       16 29309 1 1  91 LYS HG3  H  87.640  45.990 103.104 1.00 . A A . 171 LYS HG3  1 1 
       16 29310 1 1  91 LYS HZ1  H  87.285  50.296 105.714 1.00 . A A . 171 LYS HZ1  1 1 
       16 29311 1 1  91 LYS HZ2  H  85.595  50.140 105.807 1.00 . A A . 171 LYS HZ2  1 1 
       16 29312 1 1  91 LYS HZ3  H  86.370  50.144 104.295 1.00 . A A . 171 LYS HZ3  1 1 
       16 29313 1 1  91 LYS N    N  85.915  43.206 105.414 1.00 . A A . 171 LYS N    1 1 
       16 29314 1 1  91 LYS NZ   N  86.449  49.848 105.288 1.00 . A A . 171 LYS NZ   1 1 
       16 29315 1 1  91 LYS O    O  89.191  44.027 104.268 1.00 . A A . 171 LYS O    1 1 
       16 29316 1 1  92 LYS C    C  90.303  41.730 106.245 1.00 . A A . 172 LYS C    1 1 
       16 29317 1 1  92 LYS CA   C  89.790  43.061 106.786 1.00 . A A . 172 LYS CA   1 1 
       16 29318 1 1  92 LYS CB   C  89.757  43.019 108.314 1.00 . A A . 172 LYS CB   1 1 
       16 29319 1 1  92 LYS CD   C  91.165  42.595 110.339 1.00 . A A . 172 LYS CD   1 1 
       16 29320 1 1  92 LYS CE   C  90.419  43.643 111.171 1.00 . A A . 172 LYS CE   1 1 
       16 29321 1 1  92 LYS CG   C  91.186  43.014 108.865 1.00 . A A . 172 LYS CG   1 1 
       16 29322 1 1  92 LYS H    H  87.679  43.175 106.856 1.00 . A A . 172 LYS H    1 1 
       16 29323 1 1  92 LYS HA   H  90.457  43.850 106.472 1.00 . A A . 172 LYS HA   1 1 
       16 29324 1 1  92 LYS HB2  H  89.233  43.888 108.684 1.00 . A A . 172 LYS HB2  1 1 
       16 29325 1 1  92 LYS HB3  H  89.245  42.126 108.638 1.00 . A A . 172 LYS HB3  1 1 
       16 29326 1 1  92 LYS HD2  H  90.664  41.642 110.431 1.00 . A A . 172 LYS HD2  1 1 
       16 29327 1 1  92 LYS HD3  H  92.177  42.505 110.700 1.00 . A A . 172 LYS HD3  1 1 
       16 29328 1 1  92 LYS HE2  H  90.697  43.539 112.209 1.00 . A A . 172 LYS HE2  1 1 
       16 29329 1 1  92 LYS HE3  H  90.680  44.634 110.828 1.00 . A A . 172 LYS HE3  1 1 
       16 29330 1 1  92 LYS HG2  H  91.787  42.315 108.301 1.00 . A A . 172 LYS HG2  1 1 
       16 29331 1 1  92 LYS HG3  H  91.609  44.002 108.779 1.00 . A A . 172 LYS HG3  1 1 
       16 29332 1 1  92 LYS HZ1  H  88.771  42.669 110.354 1.00 . A A . 172 LYS HZ1  1 1 
       16 29333 1 1  92 LYS HZ2  H  88.510  44.316 110.681 1.00 . A A . 172 LYS HZ2  1 1 
       16 29334 1 1  92 LYS HZ3  H  88.543  43.187 111.952 1.00 . A A . 172 LYS HZ3  1 1 
       16 29335 1 1  92 LYS N    N  88.454  43.336 106.279 1.00 . A A . 172 LYS N    1 1 
       16 29336 1 1  92 LYS NZ   N  88.950  43.439 111.028 1.00 . A A . 172 LYS NZ   1 1 
       16 29337 1 1  92 LYS O    O  91.475  41.601 105.894 1.00 . A A . 172 LYS O    1 1 
       16 29338 1 1  93 ARG C    C  89.890  39.423 104.165 1.00 . A A . 173 ARG C    1 1 
       16 29339 1 1  93 ARG CA   C  89.785  39.423 105.688 1.00 . A A . 173 ARG CA   1 1 
       16 29340 1 1  93 ARG CB   C  88.747  38.391 106.131 1.00 . A A . 173 ARG CB   1 1 
       16 29341 1 1  93 ARG CD   C  88.464  35.930 106.494 1.00 . A A . 173 ARG CD   1 1 
       16 29342 1 1  93 ARG CG   C  89.168  36.994 105.652 1.00 . A A . 173 ARG CG   1 1 
       16 29343 1 1  93 ARG CZ   C  88.453  33.506 106.617 1.00 . A A . 173 ARG CZ   1 1 
       16 29344 1 1  93 ARG H    H  88.496  40.904 106.482 1.00 . A A . 173 ARG H    1 1 
       16 29345 1 1  93 ARG HA   H  90.743  39.147 106.104 1.00 . A A . 173 ARG HA   1 1 
       16 29346 1 1  93 ARG HB2  H  88.674  38.400 107.209 1.00 . A A . 173 ARG HB2  1 1 
       16 29347 1 1  93 ARG HB3  H  87.788  38.641 105.704 1.00 . A A . 173 ARG HB3  1 1 
       16 29348 1 1  93 ARG HD2  H  88.875  35.938 107.491 1.00 . A A . 173 ARG HD2  1 1 
       16 29349 1 1  93 ARG HD3  H  87.409  36.156 106.542 1.00 . A A . 173 ARG HD3  1 1 
       16 29350 1 1  93 ARG HE   H  88.932  34.535 104.968 1.00 . A A . 173 ARG HE   1 1 
       16 29351 1 1  93 ARG HG2  H  88.892  36.873 104.614 1.00 . A A . 173 ARG HG2  1 1 
       16 29352 1 1  93 ARG HG3  H  90.238  36.880 105.756 1.00 . A A . 173 ARG HG3  1 1 
       16 29353 1 1  93 ARG HH11 H  88.914  32.268 105.112 1.00 . A A . 173 ARG HH11 1 1 
       16 29354 1 1  93 ARG HH12 H  88.479  31.504 106.604 1.00 . A A . 173 ARG HH12 1 1 
       16 29355 1 1  93 ARG HH21 H  87.948  34.490 108.285 1.00 . A A . 173 ARG HH21 1 1 
       16 29356 1 1  93 ARG HH22 H  87.932  32.762 108.401 1.00 . A A . 173 ARG HH22 1 1 
       16 29357 1 1  93 ARG N    N  89.415  40.743 106.184 1.00 . A A . 173 ARG N    1 1 
       16 29358 1 1  93 ARG NE   N  88.654  34.610 105.905 1.00 . A A . 173 ARG NE   1 1 
       16 29359 1 1  93 ARG NH1  N  88.629  32.334 106.068 1.00 . A A . 173 ARG NH1  1 1 
       16 29360 1 1  93 ARG NH2  N  88.082  33.593 107.864 1.00 . A A . 173 ARG NH2  1 1 
       16 29361 1 1  93 ARG O    O  90.856  38.911 103.600 1.00 . A A . 173 ARG O    1 1 
       16 29362 1 1  94 ILE C    C  90.132  40.742 101.521 1.00 . A A . 174 ILE C    1 1 
       16 29363 1 1  94 ILE CA   C  88.876  40.058 102.049 1.00 . A A . 174 ILE CA   1 1 
       16 29364 1 1  94 ILE CB   C  87.642  40.822 101.568 1.00 . A A . 174 ILE CB   1 1 
       16 29365 1 1  94 ILE CD1  C  85.164  41.053 101.839 1.00 . A A . 174 ILE CD1  1 1 
       16 29366 1 1  94 ILE CG1  C  86.382  40.179 102.154 1.00 . A A . 174 ILE CG1  1 1 
       16 29367 1 1  94 ILE CG2  C  87.574  40.770 100.041 1.00 . A A . 174 ILE CG2  1 1 
       16 29368 1 1  94 ILE H    H  88.144  40.390 104.011 1.00 . A A . 174 ILE H    1 1 
       16 29369 1 1  94 ILE HA   H  88.835  39.052 101.659 1.00 . A A . 174 ILE HA   1 1 
       16 29370 1 1  94 ILE HB   H  87.709  41.851 101.890 1.00 . A A . 174 ILE HB   1 1 
       16 29371 1 1  94 ILE HD11 H  84.325  40.728 102.435 1.00 . A A . 174 ILE HD11 1 1 
       16 29372 1 1  94 ILE HD12 H  84.918  40.962 100.792 1.00 . A A . 174 ILE HD12 1 1 
       16 29373 1 1  94 ILE HD13 H  85.390  42.083 102.068 1.00 . A A . 174 ILE HD13 1 1 
       16 29374 1 1  94 ILE HG12 H  86.245  39.200 101.720 1.00 . A A . 174 ILE HG12 1 1 
       16 29375 1 1  94 ILE HG13 H  86.489  40.087 103.223 1.00 . A A . 174 ILE HG13 1 1 
       16 29376 1 1  94 ILE HG21 H  86.658  41.232  99.705 1.00 . A A . 174 ILE HG21 1 1 
       16 29377 1 1  94 ILE HG22 H  87.600  39.740  99.714 1.00 . A A . 174 ILE HG22 1 1 
       16 29378 1 1  94 ILE HG23 H  88.419  41.300  99.627 1.00 . A A . 174 ILE HG23 1 1 
       16 29379 1 1  94 ILE N    N  88.889  39.999 103.508 1.00 . A A . 174 ILE N    1 1 
       16 29380 1 1  94 ILE O    O  90.601  40.437 100.424 1.00 . A A . 174 ILE O    1 1 
       16 29381 1 1  95 ALA C    C  93.090  41.487 101.916 1.00 . A A . 175 ALA C    1 1 
       16 29382 1 1  95 ALA CA   C  91.866  42.398 101.897 1.00 . A A . 175 ALA CA   1 1 
       16 29383 1 1  95 ALA CB   C  92.098  43.583 102.838 1.00 . A A . 175 ALA CB   1 1 
       16 29384 1 1  95 ALA H    H  90.248  41.877 103.164 1.00 . A A . 175 ALA H    1 1 
       16 29385 1 1  95 ALA HA   H  91.724  42.773 100.896 1.00 . A A . 175 ALA HA   1 1 
       16 29386 1 1  95 ALA HB1  H  92.866  44.223 102.428 1.00 . A A . 175 ALA HB1  1 1 
       16 29387 1 1  95 ALA HB2  H  92.410  43.219 103.805 1.00 . A A . 175 ALA HB2  1 1 
       16 29388 1 1  95 ALA HB3  H  91.181  44.144 102.943 1.00 . A A . 175 ALA HB3  1 1 
       16 29389 1 1  95 ALA N    N  90.668  41.672 102.302 1.00 . A A . 175 ALA N    1 1 
       16 29390 1 1  95 ALA O    O  93.947  41.565 101.037 1.00 . A A . 175 ALA O    1 1 
       16 29391 1 1  96 GLU C    C  94.261  38.651 101.952 1.00 . A A . 176 GLU C    1 1 
       16 29392 1 1  96 GLU CA   C  94.295  39.709 103.051 1.00 . A A . 176 GLU CA   1 1 
       16 29393 1 1  96 GLU CB   C  94.258  39.026 104.420 1.00 . A A . 176 GLU CB   1 1 
       16 29394 1 1  96 GLU CD   C  94.354  39.420 106.891 1.00 . A A . 176 GLU CD   1 1 
       16 29395 1 1  96 GLU CG   C  94.486  40.069 105.517 1.00 . A A . 176 GLU CG   1 1 
       16 29396 1 1  96 GLU H    H  92.456  40.610 103.600 1.00 . A A . 176 GLU H    1 1 
       16 29397 1 1  96 GLU HA   H  95.212  40.271 102.969 1.00 . A A . 176 GLU HA   1 1 
       16 29398 1 1  96 GLU HB2  H  93.296  38.557 104.562 1.00 . A A . 176 GLU HB2  1 1 
       16 29399 1 1  96 GLU HB3  H  95.036  38.278 104.470 1.00 . A A . 176 GLU HB3  1 1 
       16 29400 1 1  96 GLU HG2  H  95.476  40.487 105.413 1.00 . A A . 176 GLU HG2  1 1 
       16 29401 1 1  96 GLU HG3  H  93.752  40.854 105.422 1.00 . A A . 176 GLU HG3  1 1 
       16 29402 1 1  96 GLU N    N  93.167  40.627 102.925 1.00 . A A . 176 GLU N    1 1 
       16 29403 1 1  96 GLU O    O  95.305  38.175 101.505 1.00 . A A . 176 GLU O    1 1 
       16 29404 1 1  96 GLU OE1  O  94.687  40.071 107.867 1.00 . A A . 176 GLU OE1  1 1 
       16 29405 1 1  96 GLU OE2  O  93.919  38.281 106.947 1.00 . A A . 176 GLU OE2  1 1 
       16 29406 1 1  97 LEU C    C  93.227  37.859  99.112 1.00 . A A . 177 LEU C    1 1 
       16 29407 1 1  97 LEU CA   C  92.906  37.273 100.483 1.00 . A A . 177 LEU CA   1 1 
       16 29408 1 1  97 LEU CB   C  91.465  36.737 100.482 1.00 . A A . 177 LEU CB   1 1 
       16 29409 1 1  97 LEU CD1  C  89.788  35.649 102.007 1.00 . A A . 177 LEU CD1  1 1 
       16 29410 1 1  97 LEU CD2  C  91.725  34.320 101.171 1.00 . A A . 177 LEU CD2  1 1 
       16 29411 1 1  97 LEU CG   C  91.269  35.716 101.622 1.00 . A A . 177 LEU CG   1 1 
       16 29412 1 1  97 LEU H    H  92.263  38.693 101.919 1.00 . A A . 177 LEU H    1 1 
       16 29413 1 1  97 LEU HA   H  93.583  36.459 100.682 1.00 . A A . 177 LEU HA   1 1 
       16 29414 1 1  97 LEU HB2  H  90.785  37.567 100.619 1.00 . A A . 177 LEU HB2  1 1 
       16 29415 1 1  97 LEU HB3  H  91.260  36.265  99.534 1.00 . A A . 177 LEU HB3  1 1 
       16 29416 1 1  97 LEU HD11 H  89.659  34.947 102.817 1.00 . A A . 177 LEU HD11 1 1 
       16 29417 1 1  97 LEU HD12 H  89.208  35.326 101.155 1.00 . A A . 177 LEU HD12 1 1 
       16 29418 1 1  97 LEU HD13 H  89.454  36.627 102.322 1.00 . A A . 177 LEU HD13 1 1 
       16 29419 1 1  97 LEU HD21 H  91.222  34.055 100.253 1.00 . A A . 177 LEU HD21 1 1 
       16 29420 1 1  97 LEU HD22 H  91.476  33.599 101.935 1.00 . A A . 177 LEU HD22 1 1 
       16 29421 1 1  97 LEU HD23 H  92.791  34.318 101.012 1.00 . A A . 177 LEU HD23 1 1 
       16 29422 1 1  97 LEU HG   H  91.843  36.020 102.481 1.00 . A A . 177 LEU HG   1 1 
       16 29423 1 1  97 LEU N    N  93.060  38.282 101.526 1.00 . A A . 177 LEU N    1 1 
       16 29424 1 1  97 LEU O    O  93.966  37.263  98.328 1.00 . A A . 177 LEU O    1 1 
       16 29425 1 1  98 LEU C    C  94.309  40.214  97.454 1.00 . A A . 178 LEU C    1 1 
       16 29426 1 1  98 LEU CA   C  92.881  39.678  97.546 1.00 . A A . 178 LEU CA   1 1 
       16 29427 1 1  98 LEU CB   C  91.840  40.801  97.365 1.00 . A A . 178 LEU CB   1 1 
       16 29428 1 1  98 LEU CD1  C  93.310  42.881  97.214 1.00 . A A . 178 LEU CD1  1 1 
       16 29429 1 1  98 LEU CD2  C  91.057  42.963  98.368 1.00 . A A . 178 LEU CD2  1 1 
       16 29430 1 1  98 LEU CG   C  92.291  42.091  98.078 1.00 . A A . 178 LEU CG   1 1 
       16 29431 1 1  98 LEU H    H  92.079  39.452  99.490 1.00 . A A . 178 LEU H    1 1 
       16 29432 1 1  98 LEU HA   H  92.740  38.955  96.760 1.00 . A A . 178 LEU HA   1 1 
       16 29433 1 1  98 LEU HB2  H  91.698  40.997  96.314 1.00 . A A . 178 LEU HB2  1 1 
       16 29434 1 1  98 LEU HB3  H  90.904  40.475  97.793 1.00 . A A . 178 LEU HB3  1 1 
       16 29435 1 1  98 LEU HD11 H  94.229  42.988  97.769 1.00 . A A . 178 LEU HD11 1 1 
       16 29436 1 1  98 LEU HD12 H  92.924  43.864  96.982 1.00 . A A . 178 LEU HD12 1 1 
       16 29437 1 1  98 LEU HD13 H  93.514  42.357  96.290 1.00 . A A . 178 LEU HD13 1 1 
       16 29438 1 1  98 LEU HD21 H  90.559  43.201  97.440 1.00 . A A . 178 LEU HD21 1 1 
       16 29439 1 1  98 LEU HD22 H  91.367  43.875  98.855 1.00 . A A . 178 LEU HD22 1 1 
       16 29440 1 1  98 LEU HD23 H  90.379  42.423  99.012 1.00 . A A . 178 LEU HD23 1 1 
       16 29441 1 1  98 LEU HG   H  92.759  41.818  99.013 1.00 . A A . 178 LEU HG   1 1 
       16 29442 1 1  98 LEU N    N  92.659  39.024  98.827 1.00 . A A . 178 LEU N    1 1 
       16 29443 1 1  98 LEU O    O  94.915  40.218  96.383 1.00 . A A . 178 LEU O    1 1 
       16 29444 1 1  99 ASP C    C  97.230  40.106  98.426 1.00 . A A . 179 ASP C    1 1 
       16 29445 1 1  99 ASP CA   C  96.195  41.207  98.628 1.00 . A A . 179 ASP CA   1 1 
       16 29446 1 1  99 ASP CB   C  96.439  41.891  99.974 1.00 . A A . 179 ASP CB   1 1 
       16 29447 1 1  99 ASP CG   C  97.876  42.395 100.052 1.00 . A A . 179 ASP CG   1 1 
       16 29448 1 1  99 ASP H    H  94.304  40.641  99.406 1.00 . A A . 179 ASP H    1 1 
       16 29449 1 1  99 ASP HA   H  96.308  41.939  97.842 1.00 . A A . 179 ASP HA   1 1 
       16 29450 1 1  99 ASP HB2  H  95.761  42.723 100.080 1.00 . A A . 179 ASP HB2  1 1 
       16 29451 1 1  99 ASP HB3  H  96.266  41.183 100.771 1.00 . A A . 179 ASP HB3  1 1 
       16 29452 1 1  99 ASP N    N  94.838  40.668  98.585 1.00 . A A . 179 ASP N    1 1 
       16 29453 1 1  99 ASP O    O  98.307  40.347  97.877 1.00 . A A . 179 ASP O    1 1 
       16 29454 1 1  99 ASP OD1  O  98.286  43.098  99.143 1.00 . A A . 179 ASP OD1  1 1 
       16 29455 1 1  99 ASP OD2  O  98.546  42.068 101.017 1.00 . A A . 179 ASP OD2  1 1 
       16 29456 1 1 100 GLN C    C  98.296  37.635  97.305 1.00 . A A . 180 GLN C    1 1 
       16 29457 1 1 100 GLN CA   C  97.815  37.779  98.749 1.00 . A A . 180 GLN CA   1 1 
       16 29458 1 1 100 GLN CB   C  97.099  36.493  99.208 1.00 . A A . 180 GLN CB   1 1 
       16 29459 1 1 100 GLN CD   C  97.581  34.100  99.809 1.00 . A A . 180 GLN CD   1 1 
       16 29460 1 1 100 GLN CG   C  98.105  35.532  99.850 1.00 . A A . 180 GLN CG   1 1 
       16 29461 1 1 100 GLN H    H  96.044  38.763  99.314 1.00 . A A . 180 GLN H    1 1 
       16 29462 1 1 100 GLN HA   H  98.670  37.957  99.385 1.00 . A A . 180 GLN HA   1 1 
       16 29463 1 1 100 GLN HB2  H  96.340  36.751  99.933 1.00 . A A . 180 GLN HB2  1 1 
       16 29464 1 1 100 GLN HB3  H  96.631  36.012  98.360 1.00 . A A . 180 GLN HB3  1 1 
       16 29465 1 1 100 GLN HE21 H  99.363  33.304  99.441 1.00 . A A . 180 GLN HE21 1 1 
       16 29466 1 1 100 GLN HE22 H  98.082  32.195  99.557 1.00 . A A . 180 GLN HE22 1 1 
       16 29467 1 1 100 GLN HG2  H  99.036  35.588  99.312 1.00 . A A . 180 GLN HG2  1 1 
       16 29468 1 1 100 GLN HG3  H  98.270  35.824 100.876 1.00 . A A . 180 GLN HG3  1 1 
       16 29469 1 1 100 GLN N    N  96.906  38.900  98.878 1.00 . A A . 180 GLN N    1 1 
       16 29470 1 1 100 GLN NE2  N  98.411  33.118  99.583 1.00 . A A . 180 GLN NE2  1 1 
       16 29471 1 1 100 GLN O    O  99.433  37.235  97.057 1.00 . A A . 180 GLN O    1 1 
       16 29472 1 1 100 GLN OE1  O  96.384  33.871  99.987 1.00 . A A . 180 GLN OE1  1 1 
       16 29473 1 1 101 GLN C    C  99.017  38.699  94.641 1.00 . A A . 181 GLN C    1 1 
       16 29474 1 1 101 GLN CA   C  97.772  37.869  94.946 1.00 . A A . 181 GLN CA   1 1 
       16 29475 1 1 101 GLN CB   C  96.606  38.361  94.086 1.00 . A A . 181 GLN CB   1 1 
       16 29476 1 1 101 GLN CD   C  94.149  38.124  93.681 1.00 . A A . 181 GLN CD   1 1 
       16 29477 1 1 101 GLN CG   C  95.357  37.537  94.403 1.00 . A A . 181 GLN CG   1 1 
       16 29478 1 1 101 GLN H    H  96.532  38.279  96.614 1.00 . A A . 181 GLN H    1 1 
       16 29479 1 1 101 GLN HA   H  97.972  36.836  94.703 1.00 . A A . 181 GLN HA   1 1 
       16 29480 1 1 101 GLN HB2  H  96.415  39.403  94.303 1.00 . A A . 181 GLN HB2  1 1 
       16 29481 1 1 101 GLN HB3  H  96.855  38.250  93.042 1.00 . A A . 181 GLN HB3  1 1 
       16 29482 1 1 101 GLN HE21 H  93.894  39.593  94.991 1.00 . A A . 181 GLN HE21 1 1 
       16 29483 1 1 101 GLN HE22 H  92.782  39.564  93.709 1.00 . A A . 181 GLN HE22 1 1 
       16 29484 1 1 101 GLN HG2  H  95.510  36.518  94.076 1.00 . A A . 181 GLN HG2  1 1 
       16 29485 1 1 101 GLN HG3  H  95.179  37.550  95.467 1.00 . A A . 181 GLN HG3  1 1 
       16 29486 1 1 101 GLN N    N  97.425  37.965  96.359 1.00 . A A . 181 GLN N    1 1 
       16 29487 1 1 101 GLN NE2  N  93.559  39.181  94.168 1.00 . A A . 181 GLN NE2  1 1 
       16 29488 1 1 101 GLN O    O  99.809  38.351  93.765 1.00 . A A . 181 GLN O    1 1 
       16 29489 1 1 101 GLN OE1  O  93.729  37.604  92.646 1.00 . A A . 181 GLN OE1  1 1 
       16 29490 1 1 102 ALA C    C 101.625  39.963  95.554 1.00 . A A . 182 ALA C    1 1 
       16 29491 1 1 102 ALA CA   C 100.332  40.674  95.169 1.00 . A A . 182 ALA CA   1 1 
       16 29492 1 1 102 ALA CB   C 100.175  41.942  96.010 1.00 . A A . 182 ALA CB   1 1 
       16 29493 1 1 102 ALA H    H  98.517  40.027  96.053 1.00 . A A . 182 ALA H    1 1 
       16 29494 1 1 102 ALA HA   H 100.382  40.951  94.127 1.00 . A A . 182 ALA HA   1 1 
       16 29495 1 1 102 ALA HB1  H 101.004  42.605  95.818 1.00 . A A . 182 ALA HB1  1 1 
       16 29496 1 1 102 ALA HB2  H 100.158  41.679  97.057 1.00 . A A . 182 ALA HB2  1 1 
       16 29497 1 1 102 ALA HB3  H  99.250  42.435  95.748 1.00 . A A . 182 ALA HB3  1 1 
       16 29498 1 1 102 ALA N    N  99.181  39.799  95.370 1.00 . A A . 182 ALA N    1 1 
       16 29499 1 1 102 ALA O    O 102.659  40.142  94.910 1.00 . A A . 182 ALA O    1 1 
       16 29500 1 1 103 ILE C    C 103.268  37.515  95.969 1.00 . A A . 183 ILE C    1 1 
       16 29501 1 1 103 ILE CA   C 102.736  38.424  97.071 1.00 . A A . 183 ILE CA   1 1 
       16 29502 1 1 103 ILE CB   C 102.379  37.589  98.302 1.00 . A A . 183 ILE CB   1 1 
       16 29503 1 1 103 ILE CD1  C 101.397  37.706 100.602 1.00 . A A . 183 ILE CD1  1 1 
       16 29504 1 1 103 ILE CG1  C 101.971  38.525  99.444 1.00 . A A . 183 ILE CG1  1 1 
       16 29505 1 1 103 ILE CG2  C 103.594  36.761  98.728 1.00 . A A . 183 ILE CG2  1 1 
       16 29506 1 1 103 ILE H    H 100.711  39.051  97.085 1.00 . A A . 183 ILE H    1 1 
       16 29507 1 1 103 ILE HA   H 103.504  39.133  97.342 1.00 . A A . 183 ILE HA   1 1 
       16 29508 1 1 103 ILE HB   H 101.558  36.929  98.062 1.00 . A A . 183 ILE HB   1 1 
       16 29509 1 1 103 ILE HD11 H 102.191  37.152 101.079 1.00 . A A . 183 ILE HD11 1 1 
       16 29510 1 1 103 ILE HD12 H 100.655  37.019 100.224 1.00 . A A . 183 ILE HD12 1 1 
       16 29511 1 1 103 ILE HD13 H 100.940  38.370 101.320 1.00 . A A . 183 ILE HD13 1 1 
       16 29512 1 1 103 ILE HG12 H 102.837  39.073  99.784 1.00 . A A . 183 ILE HG12 1 1 
       16 29513 1 1 103 ILE HG13 H 101.223  39.218  99.090 1.00 . A A . 183 ILE HG13 1 1 
       16 29514 1 1 103 ILE HG21 H 103.760  35.970  98.011 1.00 . A A . 183 ILE HG21 1 1 
       16 29515 1 1 103 ILE HG22 H 103.413  36.329  99.702 1.00 . A A . 183 ILE HG22 1 1 
       16 29516 1 1 103 ILE HG23 H 104.466  37.395  98.771 1.00 . A A . 183 ILE HG23 1 1 
       16 29517 1 1 103 ILE N    N 101.561  39.156  96.610 1.00 . A A . 183 ILE N    1 1 
       16 29518 1 1 103 ILE O    O 104.477  37.412  95.766 1.00 . A A . 183 ILE O    1 1 
       16 29519 1 1 104 ASP C    C 103.241  36.747  92.974 1.00 . A A . 184 ASP C    1 1 
       16 29520 1 1 104 ASP CA   C 102.747  35.957  94.181 1.00 . A A . 184 ASP CA   1 1 
       16 29521 1 1 104 ASP CB   C 101.556  35.088  93.769 1.00 . A A . 184 ASP CB   1 1 
       16 29522 1 1 104 ASP CG   C 101.955  34.160  92.628 1.00 . A A . 184 ASP CG   1 1 
       16 29523 1 1 104 ASP H    H 101.406  36.977  95.467 1.00 . A A . 184 ASP H    1 1 
       16 29524 1 1 104 ASP HA   H 103.542  35.314  94.529 1.00 . A A . 184 ASP HA   1 1 
       16 29525 1 1 104 ASP HB2  H 101.234  34.498  94.615 1.00 . A A . 184 ASP HB2  1 1 
       16 29526 1 1 104 ASP HB3  H 100.744  35.722  93.446 1.00 . A A . 184 ASP HB3  1 1 
       16 29527 1 1 104 ASP N    N 102.356  36.856  95.261 1.00 . A A . 184 ASP N    1 1 
       16 29528 1 1 104 ASP O    O 104.061  36.262  92.194 1.00 . A A . 184 ASP O    1 1 
       16 29529 1 1 104 ASP OD1  O 101.798  32.960  92.783 1.00 . A A . 184 ASP OD1  1 1 
       16 29530 1 1 104 ASP OD2  O 102.412  34.662  91.614 1.00 . A A . 184 ASP OD2  1 1 
       16 29531 1 1 105 GLU C    C 104.634  39.078  91.734 1.00 . A A . 185 GLU C    1 1 
       16 29532 1 1 105 GLU CA   C 103.131  38.818  91.710 1.00 . A A . 185 GLU CA   1 1 
       16 29533 1 1 105 GLU CB   C 102.379  40.148  91.784 1.00 . A A . 185 GLU CB   1 1 
       16 29534 1 1 105 GLU CD   C 101.699  40.234  89.379 1.00 . A A . 185 GLU CD   1 1 
       16 29535 1 1 105 GLU CG   C 102.540  40.899  90.462 1.00 . A A . 185 GLU CG   1 1 
       16 29536 1 1 105 GLU H    H 102.085  38.303  93.477 1.00 . A A . 185 GLU H    1 1 
       16 29537 1 1 105 GLU HA   H 102.875  38.325  90.786 1.00 . A A . 185 GLU HA   1 1 
       16 29538 1 1 105 GLU HB2  H 101.331  39.959  91.966 1.00 . A A . 185 GLU HB2  1 1 
       16 29539 1 1 105 GLU HB3  H 102.783  40.746  92.587 1.00 . A A . 185 GLU HB3  1 1 
       16 29540 1 1 105 GLU HG2  H 102.216  41.921  90.592 1.00 . A A . 185 GLU HG2  1 1 
       16 29541 1 1 105 GLU HG3  H 103.578  40.886  90.167 1.00 . A A . 185 GLU HG3  1 1 
       16 29542 1 1 105 GLU N    N 102.736  37.967  92.825 1.00 . A A . 185 GLU N    1 1 
       16 29543 1 1 105 GLU O    O 105.265  39.225  90.686 1.00 . A A . 185 GLU O    1 1 
       16 29544 1 1 105 GLU OE1  O 102.089  40.307  88.225 1.00 . A A . 185 GLU OE1  1 1 
       16 29545 1 1 105 GLU OE2  O 100.676  39.661  89.718 1.00 . A A . 185 GLU OE2  1 1 
       16 29546 1 1 106 GLN C    C 107.441  38.314  92.353 1.00 . A A . 186 GLN C    1 1 
       16 29547 1 1 106 GLN CA   C 106.632  39.382  93.082 1.00 . A A . 186 GLN CA   1 1 
       16 29548 1 1 106 GLN CB   C 107.010  39.387  94.565 1.00 . A A . 186 GLN CB   1 1 
       16 29549 1 1 106 GLN CD   C 108.881  39.800  96.174 1.00 . A A . 186 GLN CD   1 1 
       16 29550 1 1 106 GLN CG   C 108.418  39.963  94.730 1.00 . A A . 186 GLN CG   1 1 
       16 29551 1 1 106 GLN H    H 104.649  39.015  93.734 1.00 . A A . 186 GLN H    1 1 
       16 29552 1 1 106 GLN HA   H 106.866  40.348  92.660 1.00 . A A . 186 GLN HA   1 1 
       16 29553 1 1 106 GLN HB2  H 106.306  39.994  95.113 1.00 . A A . 186 GLN HB2  1 1 
       16 29554 1 1 106 GLN HB3  H 106.990  38.377  94.945 1.00 . A A . 186 GLN HB3  1 1 
       16 29555 1 1 106 GLN HE21 H 110.527  38.801  95.690 1.00 . A A . 186 GLN HE21 1 1 
       16 29556 1 1 106 GLN HE22 H 110.298  39.061  97.353 1.00 . A A . 186 GLN HE22 1 1 
       16 29557 1 1 106 GLN HG2  H 109.098  39.439  94.074 1.00 . A A . 186 GLN HG2  1 1 
       16 29558 1 1 106 GLN HG3  H 108.410  41.011  94.474 1.00 . A A . 186 GLN HG3  1 1 
       16 29559 1 1 106 GLN N    N 105.201  39.137  92.935 1.00 . A A . 186 GLN N    1 1 
       16 29560 1 1 106 GLN NE2  N 109.994  39.169  96.426 1.00 . A A . 186 GLN NE2  1 1 
       16 29561 1 1 106 GLN O    O 108.453  38.614  91.718 1.00 . A A . 186 GLN O    1 1 
       16 29562 1 1 106 GLN OE1  O 108.210  40.262  97.097 1.00 . A A . 186 GLN OE1  1 1 
       16 29563 1 1 107 LEU C    C 107.540  36.070  90.281 1.00 . A A . 187 LEU C    1 1 
       16 29564 1 1 107 LEU CA   C 107.682  35.963  91.797 1.00 . A A . 187 LEU CA   1 1 
       16 29565 1 1 107 LEU CB   C 107.105  34.624  92.277 1.00 . A A . 187 LEU CB   1 1 
       16 29566 1 1 107 LEU CD1  C 109.125  33.934  93.652 1.00 . A A . 187 LEU CD1  1 1 
       16 29567 1 1 107 LEU CD2  C 107.395  35.487  94.617 1.00 . A A . 187 LEU CD2  1 1 
       16 29568 1 1 107 LEU CG   C 107.624  34.288  93.687 1.00 . A A . 187 LEU CG   1 1 
       16 29569 1 1 107 LEU H    H 106.180  36.889  92.971 1.00 . A A . 187 LEU H    1 1 
       16 29570 1 1 107 LEU HA   H 108.729  36.006  92.051 1.00 . A A . 187 LEU HA   1 1 
       16 29571 1 1 107 LEU HB2  H 106.027  34.694  92.304 1.00 . A A . 187 LEU HB2  1 1 
       16 29572 1 1 107 LEU HB3  H 107.393  33.839  91.592 1.00 . A A . 187 LEU HB3  1 1 
       16 29573 1 1 107 LEU HD11 H 109.721  34.829  93.762 1.00 . A A . 187 LEU HD11 1 1 
       16 29574 1 1 107 LEU HD12 H 109.370  33.455  92.715 1.00 . A A . 187 LEU HD12 1 1 
       16 29575 1 1 107 LEU HD13 H 109.349  33.258  94.463 1.00 . A A . 187 LEU HD13 1 1 
       16 29576 1 1 107 LEU HD21 H 108.125  36.254  94.403 1.00 . A A . 187 LEU HD21 1 1 
       16 29577 1 1 107 LEU HD22 H 107.497  35.170  95.644 1.00 . A A . 187 LEU HD22 1 1 
       16 29578 1 1 107 LEU HD23 H 106.402  35.880  94.460 1.00 . A A . 187 LEU HD23 1 1 
       16 29579 1 1 107 LEU HG   H 107.074  33.438  94.067 1.00 . A A . 187 LEU HG   1 1 
       16 29580 1 1 107 LEU N    N 106.990  37.068  92.451 1.00 . A A . 187 LEU N    1 1 
       16 29581 1 1 107 LEU O    O 108.421  35.646  89.535 1.00 . A A . 187 LEU O    1 1 
       16 29582 1 1 108 ARG C    C 107.083  37.881  87.823 1.00 . A A . 188 ARG C    1 1 
       16 29583 1 1 108 ARG CA   C 106.181  36.796  88.405 1.00 . A A . 188 ARG CA   1 1 
       16 29584 1 1 108 ARG CB   C 104.717  37.164  88.161 1.00 . A A . 188 ARG CB   1 1 
       16 29585 1 1 108 ARG CD   C 103.049  37.659  86.366 1.00 . A A . 188 ARG CD   1 1 
       16 29586 1 1 108 ARG CG   C 104.387  36.985  86.678 1.00 . A A . 188 ARG CG   1 1 
       16 29587 1 1 108 ARG CZ   C 101.988  36.067  84.871 1.00 . A A . 188 ARG CZ   1 1 
       16 29588 1 1 108 ARG H    H 105.757  36.960  90.475 1.00 . A A . 188 ARG H    1 1 
       16 29589 1 1 108 ARG HA   H 106.394  35.861  87.910 1.00 . A A . 188 ARG HA   1 1 
       16 29590 1 1 108 ARG HB2  H 104.081  36.521  88.753 1.00 . A A . 188 ARG HB2  1 1 
       16 29591 1 1 108 ARG HB3  H 104.551  38.193  88.443 1.00 . A A . 188 ARG HB3  1 1 
       16 29592 1 1 108 ARG HD2  H 102.323  37.374  87.113 1.00 . A A . 188 ARG HD2  1 1 
       16 29593 1 1 108 ARG HD3  H 103.177  38.731  86.383 1.00 . A A . 188 ARG HD3  1 1 
       16 29594 1 1 108 ARG HE   H 102.686  37.850  84.287 1.00 . A A . 188 ARG HE   1 1 
       16 29595 1 1 108 ARG HG2  H 105.165  37.436  86.080 1.00 . A A . 188 ARG HG2  1 1 
       16 29596 1 1 108 ARG HG3  H 104.320  35.933  86.448 1.00 . A A . 188 ARG HG3  1 1 
       16 29597 1 1 108 ARG HH11 H 101.692  36.339  82.909 1.00 . A A . 188 ARG HH11 1 1 
       16 29598 1 1 108 ARG HH12 H 101.133  34.830  83.549 1.00 . A A . 188 ARG HH12 1 1 
       16 29599 1 1 108 ARG HH21 H 102.147  35.524  86.790 1.00 . A A . 188 ARG HH21 1 1 
       16 29600 1 1 108 ARG HH22 H 101.390  34.369  85.745 1.00 . A A . 188 ARG HH22 1 1 
       16 29601 1 1 108 ARG N    N 106.426  36.640  89.834 1.00 . A A . 188 ARG N    1 1 
       16 29602 1 1 108 ARG NE   N 102.573  37.246  85.051 1.00 . A A . 188 ARG NE   1 1 
       16 29603 1 1 108 ARG NH1  N 101.572  35.718  83.684 1.00 . A A . 188 ARG NH1  1 1 
       16 29604 1 1 108 ARG NH2  N 101.829  35.257  85.881 1.00 . A A . 188 ARG NH2  1 1 
       16 29605 1 1 108 ARG O    O 107.904  37.613  86.946 1.00 . A A . 188 ARG O    1 1 
       16 29606 1 1 109 ASN C    C 109.215  39.942  88.058 1.00 . A A . 189 ASN C    1 1 
       16 29607 1 1 109 ASN CA   C 107.733  40.220  87.838 1.00 . A A . 189 ASN CA   1 1 
       16 29608 1 1 109 ASN CB   C 107.337  41.507  88.566 1.00 . A A . 189 ASN CB   1 1 
       16 29609 1 1 109 ASN CG   C 107.292  41.264  90.070 1.00 . A A . 189 ASN CG   1 1 
       16 29610 1 1 109 ASN H    H 106.255  39.259  89.017 1.00 . A A . 189 ASN H    1 1 
       16 29611 1 1 109 ASN HA   H 107.554  40.351  86.781 1.00 . A A . 189 ASN HA   1 1 
       16 29612 1 1 109 ASN HB2  H 108.063  42.277  88.350 1.00 . A A . 189 ASN HB2  1 1 
       16 29613 1 1 109 ASN HB3  H 106.364  41.826  88.227 1.00 . A A . 189 ASN HB3  1 1 
       16 29614 1 1 109 ASN HD21 H 109.169  40.627  90.171 1.00 . A A . 189 ASN HD21 1 1 
       16 29615 1 1 109 ASN HD22 H 108.332  40.654  91.647 1.00 . A A . 189 ASN HD22 1 1 
       16 29616 1 1 109 ASN N    N 106.925  39.104  88.317 1.00 . A A . 189 ASN N    1 1 
       16 29617 1 1 109 ASN ND2  N 108.352  40.810  90.680 1.00 . A A . 189 ASN ND2  1 1 
       16 29618 1 1 109 ASN O    O 110.074  40.589  87.460 1.00 . A A . 189 ASN O    1 1 
       16 29619 1 1 109 ASN OD1  O 106.263  41.497  90.704 1.00 . A A . 189 ASN OD1  1 1 
       16 29620 1 1 110 ALA C    C 111.470  37.774  88.069 1.00 . A A . 190 ALA C    1 1 
       16 29621 1 1 110 ALA CA   C 110.893  38.613  89.204 1.00 . A A . 190 ALA CA   1 1 
       16 29622 1 1 110 ALA CB   C 110.971  37.827  90.514 1.00 . A A . 190 ALA CB   1 1 
       16 29623 1 1 110 ALA H    H 108.783  38.486  89.364 1.00 . A A . 190 ALA H    1 1 
       16 29624 1 1 110 ALA HA   H 111.476  39.517  89.304 1.00 . A A . 190 ALA HA   1 1 
       16 29625 1 1 110 ALA HB1  H 110.785  38.491  91.344 1.00 . A A . 190 ALA HB1  1 1 
       16 29626 1 1 110 ALA HB2  H 111.954  37.391  90.615 1.00 . A A . 190 ALA HB2  1 1 
       16 29627 1 1 110 ALA HB3  H 110.228  37.042  90.507 1.00 . A A . 190 ALA HB3  1 1 
       16 29628 1 1 110 ALA N    N 109.510  38.971  88.917 1.00 . A A . 190 ALA N    1 1 
       16 29629 1 1 110 ALA O    O 110.840  37.622  87.022 1.00 . A A . 190 ALA O    1 1 
       16 29630 1 1 111 ILE C    C 113.032  36.871  85.866 1.00 . A A . 191 ILE C    1 1 
       16 29631 1 1 111 ILE CA   C 113.345  36.402  87.286 1.00 . A A . 191 ILE CA   1 1 
       16 29632 1 1 111 ILE CB   C 112.933  34.936  87.450 1.00 . A A . 191 ILE CB   1 1 
       16 29633 1 1 111 ILE CD1  C 111.023  33.332  87.290 1.00 . A A . 191 ILE CD1  1 1 
       16 29634 1 1 111 ILE CG1  C 111.407  34.809  87.394 1.00 . A A . 191 ILE CG1  1 1 
       16 29635 1 1 111 ILE CG2  C 113.434  34.414  88.798 1.00 . A A . 191 ILE CG2  1 1 
       16 29636 1 1 111 ILE H    H 113.114  37.396  89.147 1.00 . A A . 191 ILE H    1 1 
       16 29637 1 1 111 ILE HA   H 114.411  36.476  87.443 1.00 . A A . 191 ILE HA   1 1 
       16 29638 1 1 111 ILE HB   H 113.373  34.349  86.655 1.00 . A A . 191 ILE HB   1 1 
       16 29639 1 1 111 ILE HD11 H 109.956  33.248  87.140 1.00 . A A . 191 ILE HD11 1 1 
       16 29640 1 1 111 ILE HD12 H 111.300  32.823  88.200 1.00 . A A . 191 ILE HD12 1 1 
       16 29641 1 1 111 ILE HD13 H 111.540  32.884  86.454 1.00 . A A . 191 ILE HD13 1 1 
       16 29642 1 1 111 ILE HG12 H 110.977  35.230  88.290 1.00 . A A . 191 ILE HG12 1 1 
       16 29643 1 1 111 ILE HG13 H 111.032  35.337  86.530 1.00 . A A . 191 ILE HG13 1 1 
       16 29644 1 1 111 ILE HG21 H 114.494  34.600  88.884 1.00 . A A . 191 ILE HG21 1 1 
       16 29645 1 1 111 ILE HG22 H 113.248  33.353  88.865 1.00 . A A . 191 ILE HG22 1 1 
       16 29646 1 1 111 ILE HG23 H 112.914  34.923  89.596 1.00 . A A . 191 ILE HG23 1 1 
       16 29647 1 1 111 ILE N    N 112.670  37.234  88.289 1.00 . A A . 191 ILE N    1 1 
       16 29648 1 1 111 ILE O    O 112.957  36.066  84.937 1.00 . A A . 191 ILE O    1 1 
       16 29649 1 1 112 GLU C    C 113.652  38.436  83.402 1.00 . A A . 192 GLU C    1 1 
       16 29650 1 1 112 GLU CA   C 112.541  38.745  84.400 1.00 . A A . 192 GLU CA   1 1 
       16 29651 1 1 112 GLU CB   C 112.367  40.261  84.518 1.00 . A A . 192 GLU CB   1 1 
       16 29652 1 1 112 GLU CD   C 110.243  40.391  83.200 1.00 . A A . 192 GLU CD   1 1 
       16 29653 1 1 112 GLU CG   C 111.711  40.803  83.245 1.00 . A A . 192 GLU CG   1 1 
       16 29654 1 1 112 GLU H    H 112.919  38.771  86.485 1.00 . A A . 192 GLU H    1 1 
       16 29655 1 1 112 GLU HA   H 111.618  38.317  84.041 1.00 . A A . 192 GLU HA   1 1 
       16 29656 1 1 112 GLU HB2  H 111.741  40.487  85.369 1.00 . A A . 192 GLU HB2  1 1 
       16 29657 1 1 112 GLU HB3  H 113.333  40.726  84.647 1.00 . A A . 192 GLU HB3  1 1 
       16 29658 1 1 112 GLU HG2  H 111.781  41.881  83.237 1.00 . A A . 192 GLU HG2  1 1 
       16 29659 1 1 112 GLU HG3  H 112.220  40.404  82.381 1.00 . A A . 192 GLU HG3  1 1 
       16 29660 1 1 112 GLU N    N 112.848  38.178  85.708 1.00 . A A . 192 GLU N    1 1 
       16 29661 1 1 112 GLU O    O 113.407  38.328  82.201 1.00 . A A . 192 GLU O    1 1 
       16 29662 1 1 112 GLU OE1  O 109.455  40.999  83.907 1.00 . A A . 192 GLU OE1  1 1 
       16 29663 1 1 112 GLU OE2  O 109.928  39.474  82.459 1.00 . A A . 192 GLU OE2  1 1 
       16 29664 1 1 113 TYR C    C 117.206  37.526  83.864 1.00 . A A . 193 TYR C    1 1 
       16 29665 1 1 113 TYR CA   C 116.012  38.001  83.041 1.00 . A A . 193 TYR CA   1 1 
       16 29666 1 1 113 TYR CB   C 116.400  39.250  82.248 1.00 . A A . 193 TYR CB   1 1 
       16 29667 1 1 113 TYR CD1  C 116.904  38.362  79.943 1.00 . A A . 193 TYR CD1  1 1 
       16 29668 1 1 113 TYR CD2  C 118.750  39.039  81.362 1.00 . A A . 193 TYR CD2  1 1 
       16 29669 1 1 113 TYR CE1  C 117.808  38.014  78.933 1.00 . A A . 193 TYR CE1  1 1 
       16 29670 1 1 113 TYR CE2  C 119.655  38.691  80.352 1.00 . A A . 193 TYR CE2  1 1 
       16 29671 1 1 113 TYR CG   C 117.375  38.875  81.158 1.00 . A A . 193 TYR CG   1 1 
       16 29672 1 1 113 TYR CZ   C 119.183  38.179  79.137 1.00 . A A . 193 TYR CZ   1 1 
       16 29673 1 1 113 TYR H    H 115.013  38.393  84.870 1.00 . A A . 193 TYR H    1 1 
       16 29674 1 1 113 TYR HA   H 115.732  37.222  82.349 1.00 . A A . 193 TYR HA   1 1 
       16 29675 1 1 113 TYR HB2  H 115.515  39.683  81.805 1.00 . A A . 193 TYR HB2  1 1 
       16 29676 1 1 113 TYR HB3  H 116.861  39.969  82.909 1.00 . A A . 193 TYR HB3  1 1 
       16 29677 1 1 113 TYR HD1  H 115.843  38.234  79.786 1.00 . A A . 193 TYR HD1  1 1 
       16 29678 1 1 113 TYR HD2  H 119.113  39.434  82.299 1.00 . A A . 193 TYR HD2  1 1 
       16 29679 1 1 113 TYR HE1  H 117.445  37.619  77.996 1.00 . A A . 193 TYR HE1  1 1 
       16 29680 1 1 113 TYR HE2  H 120.715  38.819  80.510 1.00 . A A . 193 TYR HE2  1 1 
       16 29681 1 1 113 TYR HH   H 119.685  38.078  77.298 1.00 . A A . 193 TYR HH   1 1 
       16 29682 1 1 113 TYR N    N 114.874  38.296  83.905 1.00 . A A . 193 TYR N    1 1 
       16 29683 1 1 113 TYR O    O 118.065  38.322  84.245 1.00 . A A . 193 TYR O    1 1 
       16 29684 1 1 113 TYR OH   O 120.075  37.837  78.142 1.00 . A A . 193 TYR OH   1 1 
       16 29685 1 1 114 THR C    C 119.574  35.441  84.018 1.00 . A A . 194 THR C    1 1 
       16 29686 1 1 114 THR CA   C 118.347  35.652  84.910 1.00 . A A . 194 THR CA   1 1 
       16 29687 1 1 114 THR CB   C 117.911  34.306  85.511 1.00 . A A . 194 THR CB   1 1 
       16 29688 1 1 114 THR CG2  C 116.912  33.623  84.575 1.00 . A A . 194 THR CG2  1 1 
       16 29689 1 1 114 THR H    H 116.540  35.640  83.801 1.00 . A A . 194 THR H    1 1 
       16 29690 1 1 114 THR HA   H 118.596  36.331  85.711 1.00 . A A . 194 THR HA   1 1 
       16 29691 1 1 114 THR HB   H 117.445  34.469  86.470 1.00 . A A . 194 THR HB   1 1 
       16 29692 1 1 114 THR HG1  H 119.265  33.094  84.818 1.00 . A A . 194 THR HG1  1 1 
       16 29693 1 1 114 THR HG21 H 117.273  33.679  83.559 1.00 . A A . 194 THR HG21 1 1 
       16 29694 1 1 114 THR HG22 H 115.956  34.120  84.645 1.00 . A A . 194 THR HG22 1 1 
       16 29695 1 1 114 THR HG23 H 116.800  32.587  84.861 1.00 . A A . 194 THR HG23 1 1 
       16 29696 1 1 114 THR N    N 117.252  36.225  84.132 1.00 . A A . 194 THR N    1 1 
       16 29697 1 1 114 THR O    O 119.435  35.233  82.813 1.00 . A A . 194 THR O    1 1 
       16 29698 1 1 114 THR OG1  O 119.049  33.471  85.674 1.00 . A A . 194 THR OG1  1 1 
       16 29699 1 1 115 PRO C    C 122.192  33.835  83.342 1.00 . A A . 195 PRO C    1 1 
       16 29700 1 1 115 PRO CA   C 122.017  35.290  83.782 1.00 . A A . 195 PRO CA   1 1 
       16 29701 1 1 115 PRO CB   C 123.126  35.719  84.755 1.00 . A A . 195 PRO CB   1 1 
       16 29702 1 1 115 PRO CD   C 121.055  35.727  86.000 1.00 . A A . 195 PRO CD   1 1 
       16 29703 1 1 115 PRO CG   C 122.559  35.462  86.113 1.00 . A A . 195 PRO CG   1 1 
       16 29704 1 1 115 PRO HA   H 122.020  35.939  82.921 1.00 . A A . 195 PRO HA   1 1 
       16 29705 1 1 115 PRO HB2  H 124.023  35.132  84.596 1.00 . A A . 195 PRO HB2  1 1 
       16 29706 1 1 115 PRO HB3  H 123.343  36.772  84.638 1.00 . A A . 195 PRO HB3  1 1 
       16 29707 1 1 115 PRO HD2  H 120.501  35.041  86.627 1.00 . A A . 195 PRO HD2  1 1 
       16 29708 1 1 115 PRO HD3  H 120.828  36.749  86.257 1.00 . A A . 195 PRO HD3  1 1 
       16 29709 1 1 115 PRO HG2  H 122.740  34.433  86.402 1.00 . A A . 195 PRO HG2  1 1 
       16 29710 1 1 115 PRO HG3  H 122.995  36.134  86.838 1.00 . A A . 195 PRO HG3  1 1 
       16 29711 1 1 115 PRO N    N 120.764  35.485  84.572 1.00 . A A . 195 PRO N    1 1 
       16 29712 1 1 115 PRO O    O 123.075  33.520  82.543 1.00 . A A . 195 PRO O    1 1 
       16 29713 1 1 116 GLU C    C 121.420  31.365  82.006 1.00 . A A . 196 GLU C    1 1 
       16 29714 1 1 116 GLU CA   C 121.419  31.541  83.521 1.00 . A A . 196 GLU CA   1 1 
       16 29715 1 1 116 GLU CB   C 120.229  30.791  84.131 1.00 . A A . 196 GLU CB   1 1 
       16 29716 1 1 116 GLU CD   C 119.995  28.921  82.473 1.00 . A A . 196 GLU CD   1 1 
       16 29717 1 1 116 GLU CG   C 120.385  29.283  83.903 1.00 . A A . 196 GLU CG   1 1 
       16 29718 1 1 116 GLU H    H 120.663  33.263  84.501 1.00 . A A . 196 GLU H    1 1 
       16 29719 1 1 116 GLU HA   H 122.333  31.131  83.923 1.00 . A A . 196 GLU HA   1 1 
       16 29720 1 1 116 GLU HB2  H 120.187  30.991  85.192 1.00 . A A . 196 GLU HB2  1 1 
       16 29721 1 1 116 GLU HB3  H 119.314  31.131  83.667 1.00 . A A . 196 GLU HB3  1 1 
       16 29722 1 1 116 GLU HG2  H 121.412  28.995  84.077 1.00 . A A . 196 GLU HG2  1 1 
       16 29723 1 1 116 GLU HG3  H 119.745  28.750  84.590 1.00 . A A . 196 GLU HG3  1 1 
       16 29724 1 1 116 GLU N    N 121.346  32.956  83.869 1.00 . A A . 196 GLU N    1 1 
       16 29725 1 1 116 GLU O    O 120.347  31.385  81.427 1.00 . A A . 196 GLU O    1 1 
       16 29726 1 1 116 GLU OXT  O 122.495  31.213  81.449 1.00 . A A . 196 GLU OXT  1 1 
       16 29727 1 1 116 GLU OE1  O 118.815  28.976  82.170 1.00 . A A . 196 GLU OE1  1 1 
       16 29728 1 1 116 GLU OE2  O 120.883  28.596  81.701 1.00 . A A . 196 GLU OE2  1 1 
       17 29729 1 1   1 GLY C    C  75.146  23.167  55.778 1.00 . A A .  81 GLY C    1 1 
       17 29730 1 1   1 GLY CA   C  75.504  23.134  54.295 1.00 . A A .  81 GLY CA   1 1 
       17 29731 1 1   1 GLY HA2  H  75.399  24.127  53.880 1.00 . A A .  81 GLY HA2  1 1 
       17 29732 1 1   1 GLY HA3  H  74.830  22.463  53.784 1.00 . A A .  81 GLY HA3  1 1 
       17 29733 1 1   1 GLY N    N  76.875  22.677  54.100 1.00 . A A .  81 GLY N    1 1 
       17 29734 1 1   1 GLY O    O  75.933  22.747  56.626 1.00 . A A .  81 GLY O    1 1 
       17 29735 1 1   2 PRO C    C  73.137  22.376  58.079 1.00 . A A .  82 PRO C    1 1 
       17 29736 1 1   2 PRO CA   C  73.502  23.749  57.511 1.00 . A A .  82 PRO CA   1 1 
       17 29737 1 1   2 PRO CB   C  72.271  24.662  57.413 1.00 . A A .  82 PRO CB   1 1 
       17 29738 1 1   2 PRO CD   C  72.979  24.180  55.150 1.00 . A A .  82 PRO CD   1 1 
       17 29739 1 1   2 PRO CG   C  71.751  24.450  56.026 1.00 . A A .  82 PRO CG   1 1 
       17 29740 1 1   2 PRO HA   H  74.253  24.218  58.128 1.00 . A A .  82 PRO HA   1 1 
       17 29741 1 1   2 PRO HB2  H  71.526  24.382  58.149 1.00 . A A .  82 PRO HB2  1 1 
       17 29742 1 1   2 PRO HB3  H  72.558  25.695  57.545 1.00 . A A .  82 PRO HB3  1 1 
       17 29743 1 1   2 PRO HD2  H  72.750  23.443  54.391 1.00 . A A .  82 PRO HD2  1 1 
       17 29744 1 1   2 PRO HD3  H  73.336  25.093  54.700 1.00 . A A .  82 PRO HD3  1 1 
       17 29745 1 1   2 PRO HG2  H  71.081  23.598  56.008 1.00 . A A .  82 PRO HG2  1 1 
       17 29746 1 1   2 PRO HG3  H  71.239  25.334  55.676 1.00 . A A .  82 PRO HG3  1 1 
       17 29747 1 1   2 PRO N    N  73.978  23.657  56.100 1.00 . A A .  82 PRO N    1 1 
       17 29748 1 1   2 PRO O    O  72.549  22.274  59.155 1.00 . A A .  82 PRO O    1 1 
       17 29749 1 1   3 LEU C    C  74.136  19.565  58.922 1.00 . A A .  83 LEU C    1 1 
       17 29750 1 1   3 LEU CA   C  73.200  19.966  57.784 1.00 . A A .  83 LEU CA   1 1 
       17 29751 1 1   3 LEU CB   C  73.366  18.988  56.613 1.00 . A A .  83 LEU CB   1 1 
       17 29752 1 1   3 LEU CD1  C  70.890  18.516  56.306 1.00 . A A .  83 LEU CD1  1 1 
       17 29753 1 1   3 LEU CD2  C  71.937  20.554  55.266 1.00 . A A .  83 LEU CD2  1 1 
       17 29754 1 1   3 LEU CG   C  72.165  19.088  55.653 1.00 . A A .  83 LEU CG   1 1 
       17 29755 1 1   3 LEU H    H  73.960  21.468  56.497 1.00 . A A .  83 LEU H    1 1 
       17 29756 1 1   3 LEU HA   H  72.185  19.922  58.139 1.00 . A A .  83 LEU HA   1 1 
       17 29757 1 1   3 LEU HB2  H  74.271  19.230  56.074 1.00 . A A .  83 LEU HB2  1 1 
       17 29758 1 1   3 LEU HB3  H  73.439  17.979  56.991 1.00 . A A .  83 LEU HB3  1 1 
       17 29759 1 1   3 LEU HD11 H  70.378  19.290  56.861 1.00 . A A .  83 LEU HD11 1 1 
       17 29760 1 1   3 LEU HD12 H  71.147  17.707  56.974 1.00 . A A .  83 LEU HD12 1 1 
       17 29761 1 1   3 LEU HD13 H  70.234  18.141  55.534 1.00 . A A .  83 LEU HD13 1 1 
       17 29762 1 1   3 LEU HD21 H  71.464  21.074  56.086 1.00 . A A .  83 LEU HD21 1 1 
       17 29763 1 1   3 LEU HD22 H  71.299  20.600  54.396 1.00 . A A .  83 LEU HD22 1 1 
       17 29764 1 1   3 LEU HD23 H  72.885  21.020  55.041 1.00 . A A .  83 LEU HD23 1 1 
       17 29765 1 1   3 LEU HG   H  72.384  18.518  54.761 1.00 . A A .  83 LEU HG   1 1 
       17 29766 1 1   3 LEU N    N  73.493  21.326  57.346 1.00 . A A .  83 LEU N    1 1 
       17 29767 1 1   3 LEU O    O  73.873  19.861  60.088 1.00 . A A .  83 LEU O    1 1 
       17 29768 1 1   4 GLY C    C  77.089  17.351  59.027 1.00 . A A .  84 GLY C    1 1 
       17 29769 1 1   4 GLY CA   C  76.195  18.458  59.576 1.00 . A A .  84 GLY CA   1 1 
       17 29770 1 1   4 GLY H    H  75.387  18.685  57.630 1.00 . A A .  84 GLY H    1 1 
       17 29771 1 1   4 GLY HA2  H  76.808  19.300  59.867 1.00 . A A .  84 GLY HA2  1 1 
       17 29772 1 1   4 GLY HA3  H  75.668  18.087  60.443 1.00 . A A .  84 GLY HA3  1 1 
       17 29773 1 1   4 GLY N    N  75.228  18.893  58.576 1.00 . A A .  84 GLY N    1 1 
       17 29774 1 1   4 GLY O    O  76.935  16.183  59.383 1.00 . A A .  84 GLY O    1 1 
       17 29775 1 1   5 SER C    C  79.796  16.102  58.643 1.00 . A A .  85 SER C    1 1 
       17 29776 1 1   5 SER CA   C  78.936  16.756  57.566 1.00 . A A .  85 SER CA   1 1 
       17 29777 1 1   5 SER CB   C  79.835  17.444  56.540 1.00 . A A .  85 SER CB   1 1 
       17 29778 1 1   5 SER H    H  78.098  18.672  57.911 1.00 . A A .  85 SER H    1 1 
       17 29779 1 1   5 SER HA   H  78.359  15.992  57.067 1.00 . A A .  85 SER HA   1 1 
       17 29780 1 1   5 SER HB2  H  80.273  18.326  56.977 1.00 . A A .  85 SER HB2  1 1 
       17 29781 1 1   5 SER HB3  H  80.622  16.765  56.240 1.00 . A A .  85 SER HB3  1 1 
       17 29782 1 1   5 SER HG   H  78.165  18.000  55.712 1.00 . A A .  85 SER HG   1 1 
       17 29783 1 1   5 SER N    N  78.022  17.726  58.159 1.00 . A A .  85 SER N    1 1 
       17 29784 1 1   5 SER O    O  80.241  14.965  58.490 1.00 . A A .  85 SER O    1 1 
       17 29785 1 1   5 SER OG   O  79.057  17.819  55.410 1.00 . A A .  85 SER OG   1 1 
       17 29786 1 1   6 ALA C    C  80.782  17.253  62.025 1.00 . A A .  86 ALA C    1 1 
       17 29787 1 1   6 ALA CA   C  80.835  16.310  60.829 1.00 . A A .  86 ALA CA   1 1 
       17 29788 1 1   6 ALA CB   C  82.286  16.141  60.373 1.00 . A A .  86 ALA CB   1 1 
       17 29789 1 1   6 ALA H    H  79.645  17.730  59.799 1.00 . A A .  86 ALA H    1 1 
       17 29790 1 1   6 ALA HA   H  80.448  15.346  61.123 1.00 . A A .  86 ALA HA   1 1 
       17 29791 1 1   6 ALA HB1  H  82.814  15.515  61.077 1.00 . A A .  86 ALA HB1  1 1 
       17 29792 1 1   6 ALA HB2  H  82.762  17.109  60.323 1.00 . A A .  86 ALA HB2  1 1 
       17 29793 1 1   6 ALA HB3  H  82.304  15.680  59.396 1.00 . A A .  86 ALA HB3  1 1 
       17 29794 1 1   6 ALA N    N  80.026  16.829  59.732 1.00 . A A .  86 ALA N    1 1 
       17 29795 1 1   6 ALA O    O  81.802  17.804  62.440 1.00 . A A .  86 ALA O    1 1 
       17 29796 1 1   7 THR C    C  78.083  18.027  64.422 1.00 . A A .  87 THR C    1 1 
       17 29797 1 1   7 THR CA   C  79.411  18.312  63.727 1.00 . A A .  87 THR CA   1 1 
       17 29798 1 1   7 THR CB   C  79.451  19.775  63.278 1.00 . A A .  87 THR CB   1 1 
       17 29799 1 1   7 THR CG2  C  79.368  20.689  64.502 1.00 . A A .  87 THR CG2  1 1 
       17 29800 1 1   7 THR H    H  78.809  16.968  62.203 1.00 . A A .  87 THR H    1 1 
       17 29801 1 1   7 THR HA   H  80.215  18.141  64.425 1.00 . A A .  87 THR HA   1 1 
       17 29802 1 1   7 THR HB   H  78.615  19.976  62.627 1.00 . A A .  87 THR HB   1 1 
       17 29803 1 1   7 THR HG1  H  80.476  20.627  61.861 1.00 . A A .  87 THR HG1  1 1 
       17 29804 1 1   7 THR HG21 H  78.386  20.609  64.944 1.00 . A A .  87 THR HG21 1 1 
       17 29805 1 1   7 THR HG22 H  79.546  21.711  64.201 1.00 . A A .  87 THR HG22 1 1 
       17 29806 1 1   7 THR HG23 H  80.113  20.391  65.225 1.00 . A A .  87 THR HG23 1 1 
       17 29807 1 1   7 THR N    N  79.587  17.434  62.577 1.00 . A A .  87 THR N    1 1 
       17 29808 1 1   7 THR O    O  77.016  18.346  63.896 1.00 . A A .  87 THR O    1 1 
       17 29809 1 1   7 THR OG1  O  80.665  20.021  62.581 1.00 . A A .  87 THR OG1  1 1 
       17 29810 1 1   8 LEU C    C  76.411  18.343  67.063 1.00 . A A .  88 LEU C    1 1 
       17 29811 1 1   8 LEU CA   C  76.953  17.104  66.362 1.00 . A A .  88 LEU CA   1 1 
       17 29812 1 1   8 LEU CB   C  77.260  16.026  67.405 1.00 . A A .  88 LEU CB   1 1 
       17 29813 1 1   8 LEU CD1  C  78.406  13.847  67.821 1.00 . A A .  88 LEU CD1  1 1 
       17 29814 1 1   8 LEU CD2  C  77.034  14.152  65.748 1.00 . A A .  88 LEU CD2  1 1 
       17 29815 1 1   8 LEU CG   C  77.977  14.845  66.742 1.00 . A A .  88 LEU CG   1 1 
       17 29816 1 1   8 LEU H    H  79.034  17.196  65.974 1.00 . A A .  88 LEU H    1 1 
       17 29817 1 1   8 LEU HA   H  76.201  16.729  65.685 1.00 . A A .  88 LEU HA   1 1 
       17 29818 1 1   8 LEU HB2  H  77.894  16.444  68.173 1.00 . A A .  88 LEU HB2  1 1 
       17 29819 1 1   8 LEU HB3  H  76.338  15.682  67.850 1.00 . A A .  88 LEU HB3  1 1 
       17 29820 1 1   8 LEU HD11 H  79.066  13.110  67.387 1.00 . A A .  88 LEU HD11 1 1 
       17 29821 1 1   8 LEU HD12 H  77.532  13.355  68.223 1.00 . A A .  88 LEU HD12 1 1 
       17 29822 1 1   8 LEU HD13 H  78.921  14.371  68.611 1.00 . A A .  88 LEU HD13 1 1 
       17 29823 1 1   8 LEU HD21 H  76.042  14.087  66.171 1.00 . A A .  88 LEU HD21 1 1 
       17 29824 1 1   8 LEU HD22 H  77.399  13.157  65.536 1.00 . A A .  88 LEU HD22 1 1 
       17 29825 1 1   8 LEU HD23 H  76.997  14.720  64.830 1.00 . A A .  88 LEU HD23 1 1 
       17 29826 1 1   8 LEU HG   H  78.853  15.204  66.220 1.00 . A A .  88 LEU HG   1 1 
       17 29827 1 1   8 LEU N    N  78.156  17.427  65.604 1.00 . A A .  88 LEU N    1 1 
       17 29828 1 1   8 LEU O    O  76.855  18.694  68.157 1.00 . A A .  88 LEU O    1 1 
       17 29829 1 1   9 SER C    C  74.362  19.905  68.427 1.00 . A A .  89 SER C    1 1 
       17 29830 1 1   9 SER CA   C  74.845  20.195  67.012 1.00 . A A .  89 SER CA   1 1 
       17 29831 1 1   9 SER CB   C  73.661  20.659  66.156 1.00 . A A .  89 SER CB   1 1 
       17 29832 1 1   9 SER H    H  75.125  18.673  65.564 1.00 . A A .  89 SER H    1 1 
       17 29833 1 1   9 SER HA   H  75.586  20.981  67.046 1.00 . A A .  89 SER HA   1 1 
       17 29834 1 1   9 SER HB2  H  74.006  21.325  65.384 1.00 . A A .  89 SER HB2  1 1 
       17 29835 1 1   9 SER HB3  H  73.192  19.797  65.700 1.00 . A A .  89 SER HB3  1 1 
       17 29836 1 1   9 SER HG   H  73.131  22.164  67.270 1.00 . A A .  89 SER HG   1 1 
       17 29837 1 1   9 SER N    N  75.444  19.001  66.432 1.00 . A A .  89 SER N    1 1 
       17 29838 1 1   9 SER O    O  74.451  18.774  68.904 1.00 . A A .  89 SER O    1 1 
       17 29839 1 1   9 SER OG   O  72.725  21.344  66.979 1.00 . A A .  89 SER OG   1 1 
       17 29840 1 1  10 ASP C    C  72.199  19.754  70.459 1.00 . A A .  90 ASP C    1 1 
       17 29841 1 1  10 ASP CA   C  73.338  20.765  70.447 1.00 . A A .  90 ASP CA   1 1 
       17 29842 1 1  10 ASP CB   C  72.843  22.109  70.986 1.00 . A A .  90 ASP CB   1 1 
       17 29843 1 1  10 ASP CG   C  72.007  22.820  69.927 1.00 . A A .  90 ASP CG   1 1 
       17 29844 1 1  10 ASP H    H  73.788  21.809  68.660 1.00 . A A .  90 ASP H    1 1 
       17 29845 1 1  10 ASP HA   H  74.137  20.406  71.078 1.00 . A A .  90 ASP HA   1 1 
       17 29846 1 1  10 ASP HB2  H  72.241  21.943  71.867 1.00 . A A .  90 ASP HB2  1 1 
       17 29847 1 1  10 ASP HB3  H  73.692  22.726  71.243 1.00 . A A .  90 ASP HB3  1 1 
       17 29848 1 1  10 ASP N    N  73.841  20.930  69.090 1.00 . A A .  90 ASP N    1 1 
       17 29849 1 1  10 ASP O    O  72.140  18.876  71.320 1.00 . A A .  90 ASP O    1 1 
       17 29850 1 1  10 ASP OD1  O  72.547  23.117  68.875 1.00 . A A .  90 ASP OD1  1 1 
       17 29851 1 1  10 ASP OD2  O  70.839  23.055  70.185 1.00 . A A .  90 ASP OD2  1 1 
       17 29852 1 1  11 GLU C    C  70.592  17.627  68.833 1.00 . A A .  91 GLU C    1 1 
       17 29853 1 1  11 GLU CA   C  70.158  18.979  69.394 1.00 . A A .  91 GLU CA   1 1 
       17 29854 1 1  11 GLU CB   C  69.085  19.585  68.488 1.00 . A A .  91 GLU CB   1 1 
       17 29855 1 1  11 GLU CD   C  67.287  21.321  68.359 1.00 . A A .  91 GLU CD   1 1 
       17 29856 1 1  11 GLU CG   C  68.467  20.805  69.174 1.00 . A A .  91 GLU CG   1 1 
       17 29857 1 1  11 GLU H    H  71.399  20.603  68.833 1.00 . A A .  91 GLU H    1 1 
       17 29858 1 1  11 GLU HA   H  69.740  18.831  70.378 1.00 . A A .  91 GLU HA   1 1 
       17 29859 1 1  11 GLU HB2  H  69.533  19.886  67.551 1.00 . A A .  91 GLU HB2  1 1 
       17 29860 1 1  11 GLU HB3  H  68.315  18.852  68.300 1.00 . A A .  91 GLU HB3  1 1 
       17 29861 1 1  11 GLU HG2  H  68.128  20.527  70.161 1.00 . A A .  91 GLU HG2  1 1 
       17 29862 1 1  11 GLU HG3  H  69.211  21.583  69.258 1.00 . A A .  91 GLU HG3  1 1 
       17 29863 1 1  11 GLU N    N  71.296  19.885  69.494 1.00 . A A .  91 GLU N    1 1 
       17 29864 1 1  11 GLU O    O  70.148  16.578  69.299 1.00 . A A .  91 GLU O    1 1 
       17 29865 1 1  11 GLU OE1  O  66.339  21.798  68.960 1.00 . A A .  91 GLU OE1  1 1 
       17 29866 1 1  11 GLU OE2  O  67.348  21.230  67.144 1.00 . A A .  91 GLU OE2  1 1 
       17 29867 1 1  12 ALA C    C  72.671  15.560  68.214 1.00 . A A .  92 ALA C    1 1 
       17 29868 1 1  12 ALA CA   C  71.944  16.436  67.200 1.00 . A A .  92 ALA CA   1 1 
       17 29869 1 1  12 ALA CB   C  72.890  16.780  66.049 1.00 . A A .  92 ALA CB   1 1 
       17 29870 1 1  12 ALA H    H  71.775  18.529  67.495 1.00 . A A .  92 ALA H    1 1 
       17 29871 1 1  12 ALA HA   H  71.101  15.890  66.806 1.00 . A A .  92 ALA HA   1 1 
       17 29872 1 1  12 ALA HB1  H  72.395  17.452  65.364 1.00 . A A .  92 ALA HB1  1 1 
       17 29873 1 1  12 ALA HB2  H  73.166  15.874  65.528 1.00 . A A .  92 ALA HB2  1 1 
       17 29874 1 1  12 ALA HB3  H  73.777  17.254  66.442 1.00 . A A .  92 ALA HB3  1 1 
       17 29875 1 1  12 ALA N    N  71.459  17.663  67.826 1.00 . A A .  92 ALA N    1 1 
       17 29876 1 1  12 ALA O    O  72.467  14.346  68.257 1.00 . A A .  92 ALA O    1 1 
       17 29877 1 1  13 PHE C    C  73.328  14.723  70.991 1.00 . A A .  93 PHE C    1 1 
       17 29878 1 1  13 PHE CA   C  74.275  15.439  70.032 1.00 . A A .  93 PHE CA   1 1 
       17 29879 1 1  13 PHE CB   C  75.175  16.396  70.816 1.00 . A A .  93 PHE CB   1 1 
       17 29880 1 1  13 PHE CD1  C  75.925  15.722  73.134 1.00 . A A .  93 PHE CD1  1 1 
       17 29881 1 1  13 PHE CD2  C  77.042  14.748  71.213 1.00 . A A .  93 PHE CD2  1 1 
       17 29882 1 1  13 PHE CE1  C  76.754  14.986  73.989 1.00 . A A .  93 PHE CE1  1 1 
       17 29883 1 1  13 PHE CE2  C  77.870  14.012  72.069 1.00 . A A .  93 PHE CE2  1 1 
       17 29884 1 1  13 PHE CG   C  76.068  15.604  71.744 1.00 . A A .  93 PHE CG   1 1 
       17 29885 1 1  13 PHE CZ   C  77.726  14.130  73.456 1.00 . A A .  93 PHE CZ   1 1 
       17 29886 1 1  13 PHE H    H  73.645  17.147  68.946 1.00 . A A .  93 PHE H    1 1 
       17 29887 1 1  13 PHE HA   H  74.893  14.706  69.537 1.00 . A A .  93 PHE HA   1 1 
       17 29888 1 1  13 PHE HB2  H  75.785  16.962  70.126 1.00 . A A .  93 PHE HB2  1 1 
       17 29889 1 1  13 PHE HB3  H  74.563  17.074  71.393 1.00 . A A .  93 PHE HB3  1 1 
       17 29890 1 1  13 PHE HD1  H  75.175  16.382  73.546 1.00 . A A .  93 PHE HD1  1 1 
       17 29891 1 1  13 PHE HD2  H  77.153  14.656  70.143 1.00 . A A .  93 PHE HD2  1 1 
       17 29892 1 1  13 PHE HE1  H  76.644  15.076  75.059 1.00 . A A .  93 PHE HE1  1 1 
       17 29893 1 1  13 PHE HE2  H  78.620  13.352  71.659 1.00 . A A .  93 PHE HE2  1 1 
       17 29894 1 1  13 PHE HZ   H  78.366  13.563  74.116 1.00 . A A .  93 PHE HZ   1 1 
       17 29895 1 1  13 PHE N    N  73.521  16.179  69.026 1.00 . A A .  93 PHE N    1 1 
       17 29896 1 1  13 PHE O    O  73.597  13.600  71.419 1.00 . A A .  93 PHE O    1 1 
       17 29897 1 1  14 ILE C    C  70.467  13.676  71.541 1.00 . A A .  94 ILE C    1 1 
       17 29898 1 1  14 ILE CA   C  71.242  14.797  72.231 1.00 . A A .  94 ILE CA   1 1 
       17 29899 1 1  14 ILE CB   C  70.276  15.884  72.715 1.00 . A A .  94 ILE CB   1 1 
       17 29900 1 1  14 ILE CD1  C  70.168  18.095  73.884 1.00 . A A .  94 ILE CD1  1 1 
       17 29901 1 1  14 ILE CG1  C  71.038  16.866  73.614 1.00 . A A .  94 ILE CG1  1 1 
       17 29902 1 1  14 ILE CG2  C  69.123  15.248  73.506 1.00 . A A .  94 ILE CG2  1 1 
       17 29903 1 1  14 ILE H    H  72.062  16.271  70.948 1.00 . A A .  94 ILE H    1 1 
       17 29904 1 1  14 ILE HA   H  71.759  14.387  73.085 1.00 . A A .  94 ILE HA   1 1 
       17 29905 1 1  14 ILE HB   H  69.876  16.413  71.862 1.00 . A A .  94 ILE HB   1 1 
       17 29906 1 1  14 ILE HD11 H  69.930  18.580  72.949 1.00 . A A .  94 ILE HD11 1 1 
       17 29907 1 1  14 ILE HD12 H  70.707  18.783  74.520 1.00 . A A .  94 ILE HD12 1 1 
       17 29908 1 1  14 ILE HD13 H  69.257  17.790  74.375 1.00 . A A .  94 ILE HD13 1 1 
       17 29909 1 1  14 ILE HG12 H  71.281  16.382  74.549 1.00 . A A .  94 ILE HG12 1 1 
       17 29910 1 1  14 ILE HG13 H  71.948  17.173  73.121 1.00 . A A .  94 ILE HG13 1 1 
       17 29911 1 1  14 ILE HG21 H  68.651  15.997  74.124 1.00 . A A .  94 ILE HG21 1 1 
       17 29912 1 1  14 ILE HG22 H  69.505  14.456  74.131 1.00 . A A .  94 ILE HG22 1 1 
       17 29913 1 1  14 ILE HG23 H  68.397  14.843  72.816 1.00 . A A .  94 ILE HG23 1 1 
       17 29914 1 1  14 ILE N    N  72.222  15.379  71.322 1.00 . A A .  94 ILE N    1 1 
       17 29915 1 1  14 ILE O    O  69.999  12.742  72.192 1.00 . A A .  94 ILE O    1 1 
       17 29916 1 1  15 GLU C    C  70.390  11.455  69.425 1.00 . A A .  95 GLU C    1 1 
       17 29917 1 1  15 GLU CA   C  69.608  12.766  69.460 1.00 . A A .  95 GLU CA   1 1 
       17 29918 1 1  15 GLU CB   C  69.368  13.262  68.031 1.00 . A A .  95 GLU CB   1 1 
       17 29919 1 1  15 GLU CD   C  68.277  15.089  66.712 1.00 . A A .  95 GLU CD   1 1 
       17 29920 1 1  15 GLU CG   C  68.269  14.328  68.033 1.00 . A A .  95 GLU CG   1 1 
       17 29921 1 1  15 GLU H    H  70.723  14.544  69.755 1.00 . A A .  95 GLU H    1 1 
       17 29922 1 1  15 GLU HA   H  68.653  12.589  69.933 1.00 . A A .  95 GLU HA   1 1 
       17 29923 1 1  15 GLU HB2  H  70.281  13.686  67.640 1.00 . A A .  95 GLU HB2  1 1 
       17 29924 1 1  15 GLU HB3  H  69.059  12.434  67.409 1.00 . A A .  95 GLU HB3  1 1 
       17 29925 1 1  15 GLU HG2  H  67.308  13.852  68.167 1.00 . A A .  95 GLU HG2  1 1 
       17 29926 1 1  15 GLU HG3  H  68.441  15.019  68.844 1.00 . A A .  95 GLU HG3  1 1 
       17 29927 1 1  15 GLU N    N  70.332  13.778  70.223 1.00 . A A .  95 GLU N    1 1 
       17 29928 1 1  15 GLU O    O  69.806  10.372  69.463 1.00 . A A .  95 GLU O    1 1 
       17 29929 1 1  15 GLU OE1  O  68.654  16.250  66.722 1.00 . A A .  95 GLU OE1  1 1 
       17 29930 1 1  15 GLU OE2  O  67.908  14.500  65.710 1.00 . A A .  95 GLU OE2  1 1 
       17 29931 1 1  16 GLN C    C  72.662   9.740  70.695 1.00 . A A .  96 GLN C    1 1 
       17 29932 1 1  16 GLN CA   C  72.563  10.376  69.311 1.00 . A A .  96 GLN CA   1 1 
       17 29933 1 1  16 GLN CB   C  73.963  10.753  68.822 1.00 . A A .  96 GLN CB   1 1 
       17 29934 1 1  16 GLN CD   C  73.603  10.328  66.381 1.00 . A A .  96 GLN CD   1 1 
       17 29935 1 1  16 GLN CG   C  73.867  11.397  67.437 1.00 . A A .  96 GLN CG   1 1 
       17 29936 1 1  16 GLN H    H  72.125  12.451  69.324 1.00 . A A .  96 GLN H    1 1 
       17 29937 1 1  16 GLN HA   H  72.135   9.661  68.626 1.00 . A A .  96 GLN HA   1 1 
       17 29938 1 1  16 GLN HB2  H  74.410  11.452  69.515 1.00 . A A .  96 GLN HB2  1 1 
       17 29939 1 1  16 GLN HB3  H  74.575   9.866  68.763 1.00 . A A .  96 GLN HB3  1 1 
       17 29940 1 1  16 GLN HE21 H  75.525  10.049  65.969 1.00 . A A .  96 GLN HE21 1 1 
       17 29941 1 1  16 GLN HE22 H  74.446   9.089  65.078 1.00 . A A .  96 GLN HE22 1 1 
       17 29942 1 1  16 GLN HG2  H  73.062  12.116  67.430 1.00 . A A .  96 GLN HG2  1 1 
       17 29943 1 1  16 GLN HG3  H  74.797  11.898  67.210 1.00 . A A .  96 GLN HG3  1 1 
       17 29944 1 1  16 GLN N    N  71.713  11.562  69.352 1.00 . A A .  96 GLN N    1 1 
       17 29945 1 1  16 GLN NE2  N  74.607   9.776  65.757 1.00 . A A .  96 GLN NE2  1 1 
       17 29946 1 1  16 GLN O    O  72.744   8.519  70.823 1.00 . A A .  96 GLN O    1 1 
       17 29947 1 1  16 GLN OE1  O  72.449   9.987  66.118 1.00 . A A .  96 GLN OE1  1 1 
       17 29948 1 1  17 PHE C    C  71.495   9.281  73.459 1.00 . A A .  97 PHE C    1 1 
       17 29949 1 1  17 PHE CA   C  72.738  10.095  73.100 1.00 . A A .  97 PHE CA   1 1 
       17 29950 1 1  17 PHE CB   C  72.883  11.293  74.043 1.00 . A A .  97 PHE CB   1 1 
       17 29951 1 1  17 PHE CD1  C  71.964  11.254  76.395 1.00 . A A .  97 PHE CD1  1 1 
       17 29952 1 1  17 PHE CD2  C  73.976   9.989  75.915 1.00 . A A .  97 PHE CD2  1 1 
       17 29953 1 1  17 PHE CE1  C  72.019  10.838  77.729 1.00 . A A .  97 PHE CE1  1 1 
       17 29954 1 1  17 PHE CE2  C  74.029   9.573  77.251 1.00 . A A .  97 PHE CE2  1 1 
       17 29955 1 1  17 PHE CG   C  72.941  10.830  75.485 1.00 . A A .  97 PHE CG   1 1 
       17 29956 1 1  17 PHE CZ   C  73.049   9.997  78.157 1.00 . A A .  97 PHE CZ   1 1 
       17 29957 1 1  17 PHE H    H  72.580  11.541  71.559 1.00 . A A .  97 PHE H    1 1 
       17 29958 1 1  17 PHE HA   H  73.609   9.466  73.195 1.00 . A A .  97 PHE HA   1 1 
       17 29959 1 1  17 PHE HB2  H  73.792  11.823  73.803 1.00 . A A .  97 PHE HB2  1 1 
       17 29960 1 1  17 PHE HB3  H  72.040  11.955  73.908 1.00 . A A .  97 PHE HB3  1 1 
       17 29961 1 1  17 PHE HD1  H  71.169  11.903  76.066 1.00 . A A .  97 PHE HD1  1 1 
       17 29962 1 1  17 PHE HD2  H  74.733   9.662  75.219 1.00 . A A .  97 PHE HD2  1 1 
       17 29963 1 1  17 PHE HE1  H  71.263  11.166  78.427 1.00 . A A .  97 PHE HE1  1 1 
       17 29964 1 1  17 PHE HE2  H  74.826   8.923  77.584 1.00 . A A .  97 PHE HE2  1 1 
       17 29965 1 1  17 PHE HZ   H  73.091   9.679  79.188 1.00 . A A .  97 PHE HZ   1 1 
       17 29966 1 1  17 PHE N    N  72.650  10.577  71.726 1.00 . A A .  97 PHE N    1 1 
       17 29967 1 1  17 PHE O    O  71.572   8.302  74.201 1.00 . A A .  97 PHE O    1 1 
       17 29968 1 1  18 ARG C    C  69.170   7.552  72.676 1.00 . A A .  98 ARG C    1 1 
       17 29969 1 1  18 ARG CA   C  69.091   8.996  73.157 1.00 . A A .  98 ARG CA   1 1 
       17 29970 1 1  18 ARG CB   C  67.969   9.724  72.411 1.00 . A A .  98 ARG CB   1 1 
       17 29971 1 1  18 ARG CD   C  65.504   9.828  72.001 1.00 . A A .  98 ARG CD   1 1 
       17 29972 1 1  18 ARG CG   C  66.611   9.143  72.807 1.00 . A A .  98 ARG CG   1 1 
       17 29973 1 1  18 ARG CZ   C  66.138   9.925  69.641 1.00 . A A .  98 ARG CZ   1 1 
       17 29974 1 1  18 ARG H    H  70.362  10.473  72.323 1.00 . A A .  98 ARG H    1 1 
       17 29975 1 1  18 ARG HA   H  68.868   8.996  74.217 1.00 . A A .  98 ARG HA   1 1 
       17 29976 1 1  18 ARG HB2  H  67.996  10.775  72.659 1.00 . A A .  98 ARG HB2  1 1 
       17 29977 1 1  18 ARG HB3  H  68.112   9.603  71.347 1.00 . A A .  98 ARG HB3  1 1 
       17 29978 1 1  18 ARG HD2  H  64.551   9.628  72.468 1.00 . A A .  98 ARG HD2  1 1 
       17 29979 1 1  18 ARG HD3  H  65.674  10.896  71.992 1.00 . A A .  98 ARG HD3  1 1 
       17 29980 1 1  18 ARG HE   H  64.966   8.506  70.433 1.00 . A A .  98 ARG HE   1 1 
       17 29981 1 1  18 ARG HG2  H  66.601   8.083  72.604 1.00 . A A .  98 ARG HG2  1 1 
       17 29982 1 1  18 ARG HG3  H  66.442   9.313  73.858 1.00 . A A .  98 ARG HG3  1 1 
       17 29983 1 1  18 ARG HH11 H  65.556   8.607  68.250 1.00 . A A .  98 ARG HH11 1 1 
       17 29984 1 1  18 ARG HH12 H  66.578   9.888  67.689 1.00 . A A .  98 ARG HH12 1 1 
       17 29985 1 1  18 ARG HH21 H  66.878  11.383  70.798 1.00 . A A .  98 ARG HH21 1 1 
       17 29986 1 1  18 ARG HH22 H  67.322  11.454  69.128 1.00 . A A .  98 ARG HH22 1 1 
       17 29987 1 1  18 ARG N    N  70.355   9.689  72.912 1.00 . A A .  98 ARG N    1 1 
       17 29988 1 1  18 ARG NE   N  65.480   9.317  70.630 1.00 . A A .  98 ARG NE   1 1 
       17 29989 1 1  18 ARG NH1  N  66.087   9.435  68.432 1.00 . A A .  98 ARG NH1  1 1 
       17 29990 1 1  18 ARG NH2  N  66.833  11.005  69.875 1.00 . A A .  98 ARG NH2  1 1 
       17 29991 1 1  18 ARG O    O  68.873   6.628  73.427 1.00 . A A .  98 ARG O    1 1 
       17 29992 1 1  19 GLN C    C  70.736   5.198  71.547 1.00 . A A .  99 GLN C    1 1 
       17 29993 1 1  19 GLN CA   C  69.671   6.034  70.839 1.00 . A A .  99 GLN CA   1 1 
       17 29994 1 1  19 GLN CB   C  70.015   6.142  69.353 1.00 . A A .  99 GLN CB   1 1 
       17 29995 1 1  19 GLN CD   C  67.725   5.659  68.469 1.00 . A A .  99 GLN CD   1 1 
       17 29996 1 1  19 GLN CG   C  68.818   6.715  68.592 1.00 . A A .  99 GLN CG   1 1 
       17 29997 1 1  19 GLN H    H  69.785   8.151  70.868 1.00 . A A .  99 GLN H    1 1 
       17 29998 1 1  19 GLN HA   H  68.718   5.537  70.937 1.00 . A A .  99 GLN HA   1 1 
       17 29999 1 1  19 GLN HB2  H  70.868   6.793  69.227 1.00 . A A .  99 GLN HB2  1 1 
       17 30000 1 1  19 GLN HB3  H  70.250   5.161  68.965 1.00 . A A .  99 GLN HB3  1 1 
       17 30001 1 1  19 GLN HE21 H  68.622   4.692  66.984 1.00 . A A .  99 GLN HE21 1 1 
       17 30002 1 1  19 GLN HE22 H  67.139   4.035  67.487 1.00 . A A .  99 GLN HE22 1 1 
       17 30003 1 1  19 GLN HG2  H  68.431   7.571  69.124 1.00 . A A .  99 GLN HG2  1 1 
       17 30004 1 1  19 GLN HG3  H  69.133   7.019  67.605 1.00 . A A .  99 GLN HG3  1 1 
       17 30005 1 1  19 GLN N    N  69.566   7.371  71.419 1.00 . A A .  99 GLN N    1 1 
       17 30006 1 1  19 GLN NE2  N  67.838   4.717  67.572 1.00 . A A .  99 GLN NE2  1 1 
       17 30007 1 1  19 GLN O    O  70.648   3.971  71.576 1.00 . A A .  99 GLN O    1 1 
       17 30008 1 1  19 GLN OE1  O  66.741   5.693  69.208 1.00 . A A .  99 GLN OE1  1 1 
       17 30009 1 1  20 GLU C    C  72.264   4.443  74.048 1.00 . A A . 100 GLU C    1 1 
       17 30010 1 1  20 GLU CA   C  72.808   5.150  72.809 1.00 . A A . 100 GLU CA   1 1 
       17 30011 1 1  20 GLU CB   C  73.915   6.133  73.217 1.00 . A A . 100 GLU CB   1 1 
       17 30012 1 1  20 GLU CD   C  75.591   7.740  72.277 1.00 . A A . 100 GLU CD   1 1 
       17 30013 1 1  20 GLU CG   C  74.775   6.482  71.998 1.00 . A A . 100 GLU CG   1 1 
       17 30014 1 1  20 GLU H    H  71.762   6.839  72.059 1.00 . A A . 100 GLU H    1 1 
       17 30015 1 1  20 GLU HA   H  73.226   4.409  72.143 1.00 . A A . 100 GLU HA   1 1 
       17 30016 1 1  20 GLU HB2  H  73.467   7.033  73.611 1.00 . A A . 100 GLU HB2  1 1 
       17 30017 1 1  20 GLU HB3  H  74.538   5.682  73.975 1.00 . A A . 100 GLU HB3  1 1 
       17 30018 1 1  20 GLU HG2  H  75.444   5.661  71.786 1.00 . A A . 100 GLU HG2  1 1 
       17 30019 1 1  20 GLU HG3  H  74.137   6.652  71.144 1.00 . A A . 100 GLU HG3  1 1 
       17 30020 1 1  20 GLU N    N  71.739   5.861  72.112 1.00 . A A . 100 GLU N    1 1 
       17 30021 1 1  20 GLU O    O  72.535   3.263  74.271 1.00 . A A . 100 GLU O    1 1 
       17 30022 1 1  20 GLU OE1  O  76.068   7.878  73.391 1.00 . A A . 100 GLU OE1  1 1 
       17 30023 1 1  20 GLU OE2  O  75.728   8.546  71.371 1.00 . A A . 100 GLU OE2  1 1 
       17 30024 1 1  21 LEU C    C  70.165   3.331  75.779 1.00 . A A . 101 LEU C    1 1 
       17 30025 1 1  21 LEU CA   C  70.944   4.611  76.079 1.00 . A A . 101 LEU CA   1 1 
       17 30026 1 1  21 LEU CB   C  70.018   5.629  76.750 1.00 . A A . 101 LEU CB   1 1 
       17 30027 1 1  21 LEU CD1  C  69.845   8.016  77.475 1.00 . A A . 101 LEU CD1  1 1 
       17 30028 1 1  21 LEU CD2  C  71.683   6.582  78.397 1.00 . A A . 101 LEU CD2  1 1 
       17 30029 1 1  21 LEU CG   C  70.816   6.876  77.158 1.00 . A A . 101 LEU CG   1 1 
       17 30030 1 1  21 LEU H    H  71.340   6.115  74.633 1.00 . A A . 101 LEU H    1 1 
       17 30031 1 1  21 LEU HA   H  71.749   4.372  76.755 1.00 . A A . 101 LEU HA   1 1 
       17 30032 1 1  21 LEU HB2  H  69.242   5.913  76.053 1.00 . A A . 101 LEU HB2  1 1 
       17 30033 1 1  21 LEU HB3  H  69.566   5.185  77.623 1.00 . A A . 101 LEU HB3  1 1 
       17 30034 1 1  21 LEU HD11 H  70.368   8.803  77.997 1.00 . A A . 101 LEU HD11 1 1 
       17 30035 1 1  21 LEU HD12 H  69.043   7.644  78.098 1.00 . A A . 101 LEU HD12 1 1 
       17 30036 1 1  21 LEU HD13 H  69.434   8.406  76.556 1.00 . A A . 101 LEU HD13 1 1 
       17 30037 1 1  21 LEU HD21 H  71.960   7.513  78.872 1.00 . A A . 101 LEU HD21 1 1 
       17 30038 1 1  21 LEU HD22 H  72.576   6.058  78.097 1.00 . A A . 101 LEU HD22 1 1 
       17 30039 1 1  21 LEU HD23 H  71.128   5.977  79.098 1.00 . A A . 101 LEU HD23 1 1 
       17 30040 1 1  21 LEU HG   H  71.453   7.174  76.337 1.00 . A A . 101 LEU HG   1 1 
       17 30041 1 1  21 LEU N    N  71.507   5.175  74.857 1.00 . A A . 101 LEU N    1 1 
       17 30042 1 1  21 LEU O    O  70.173   2.393  76.577 1.00 . A A . 101 LEU O    1 1 
       17 30043 1 1  22 LEU C    C  69.661   0.930  73.960 1.00 . A A . 102 LEU C    1 1 
       17 30044 1 1  22 LEU CA   C  68.730   2.102  74.258 1.00 . A A . 102 LEU CA   1 1 
       17 30045 1 1  22 LEU CB   C  67.859   2.388  73.028 1.00 . A A . 102 LEU CB   1 1 
       17 30046 1 1  22 LEU CD1  C  66.237   3.993  72.008 1.00 . A A . 102 LEU CD1  1 1 
       17 30047 1 1  22 LEU CD2  C  66.578   3.975  74.484 1.00 . A A . 102 LEU CD2  1 1 
       17 30048 1 1  22 LEU CG   C  67.263   3.793  73.126 1.00 . A A . 102 LEU CG   1 1 
       17 30049 1 1  22 LEU H    H  69.524   4.063  74.024 1.00 . A A . 102 LEU H    1 1 
       17 30050 1 1  22 LEU HA   H  68.086   1.834  75.083 1.00 . A A . 102 LEU HA   1 1 
       17 30051 1 1  22 LEU HB2  H  68.463   2.318  72.134 1.00 . A A . 102 LEU HB2  1 1 
       17 30052 1 1  22 LEU HB3  H  67.060   1.663  72.979 1.00 . A A . 102 LEU HB3  1 1 
       17 30053 1 1  22 LEU HD11 H  66.747   4.064  71.059 1.00 . A A . 102 LEU HD11 1 1 
       17 30054 1 1  22 LEU HD12 H  65.683   4.904  72.188 1.00 . A A . 102 LEU HD12 1 1 
       17 30055 1 1  22 LEU HD13 H  65.554   3.157  71.989 1.00 . A A . 102 LEU HD13 1 1 
       17 30056 1 1  22 LEU HD21 H  65.932   4.837  74.444 1.00 . A A . 102 LEU HD21 1 1 
       17 30057 1 1  22 LEU HD22 H  67.326   4.124  75.250 1.00 . A A . 102 LEU HD22 1 1 
       17 30058 1 1  22 LEU HD23 H  65.994   3.098  74.716 1.00 . A A . 102 LEU HD23 1 1 
       17 30059 1 1  22 LEU HG   H  68.052   4.517  73.019 1.00 . A A . 102 LEU HG   1 1 
       17 30060 1 1  22 LEU N    N  69.499   3.289  74.629 1.00 . A A . 102 LEU N    1 1 
       17 30061 1 1  22 LEU O    O  69.310  -0.229  74.182 1.00 . A A . 102 LEU O    1 1 
       17 30062 1 1  23 ASN C    C  72.666  -0.166  74.331 1.00 . A A . 103 ASN C    1 1 
       17 30063 1 1  23 ASN CA   C  71.828   0.209  73.112 1.00 . A A . 103 ASN CA   1 1 
       17 30064 1 1  23 ASN CB   C  72.749   0.711  71.998 1.00 . A A . 103 ASN CB   1 1 
       17 30065 1 1  23 ASN CG   C  73.800  -0.346  71.676 1.00 . A A . 103 ASN CG   1 1 
       17 30066 1 1  23 ASN H    H  71.070   2.183  73.290 1.00 . A A . 103 ASN H    1 1 
       17 30067 1 1  23 ASN HA   H  71.308  -0.670  72.761 1.00 . A A . 103 ASN HA   1 1 
       17 30068 1 1  23 ASN HB2  H  72.163   0.915  71.114 1.00 . A A . 103 ASN HB2  1 1 
       17 30069 1 1  23 ASN HB3  H  73.241   1.616  72.319 1.00 . A A . 103 ASN HB3  1 1 
       17 30070 1 1  23 ASN HD21 H  75.333   0.887  71.942 1.00 . A A . 103 ASN HD21 1 1 
       17 30071 1 1  23 ASN HD22 H  75.747  -0.700  71.505 1.00 . A A . 103 ASN HD22 1 1 
       17 30072 1 1  23 ASN N    N  70.849   1.241  73.448 1.00 . A A . 103 ASN N    1 1 
       17 30073 1 1  23 ASN ND2  N  75.065  -0.027  71.710 1.00 . A A . 103 ASN ND2  1 1 
       17 30074 1 1  23 ASN O    O  73.034  -1.328  74.508 1.00 . A A . 103 ASN O    1 1 
       17 30075 1 1  23 ASN OD1  O  73.460  -1.493  71.386 1.00 . A A . 103 ASN OD1  1 1 
       17 30076 1 1  24 ASN C    C  72.872   0.283  77.566 1.00 . A A . 104 ASN C    1 1 
       17 30077 1 1  24 ASN CA   C  73.768   0.589  76.370 1.00 . A A . 104 ASN CA   1 1 
       17 30078 1 1  24 ASN CB   C  74.619   1.822  76.674 1.00 . A A . 104 ASN CB   1 1 
       17 30079 1 1  24 ASN CG   C  75.319   2.301  75.408 1.00 . A A . 104 ASN CG   1 1 
       17 30080 1 1  24 ASN H    H  72.646   1.729  74.975 1.00 . A A . 104 ASN H    1 1 
       17 30081 1 1  24 ASN HA   H  74.427  -0.252  76.203 1.00 . A A . 104 ASN HA   1 1 
       17 30082 1 1  24 ASN HB2  H  73.984   2.610  77.053 1.00 . A A . 104 ASN HB2  1 1 
       17 30083 1 1  24 ASN HB3  H  75.360   1.571  77.418 1.00 . A A . 104 ASN HB3  1 1 
       17 30084 1 1  24 ASN HD21 H  76.564   3.506  76.376 1.00 . A A . 104 ASN HD21 1 1 
       17 30085 1 1  24 ASN HD22 H  76.745   3.481  74.689 1.00 . A A . 104 ASN HD22 1 1 
       17 30086 1 1  24 ASN N    N  72.967   0.824  75.169 1.00 . A A . 104 ASN N    1 1 
       17 30087 1 1  24 ASN ND2  N  76.290   3.169  75.499 1.00 . A A . 104 ASN ND2  1 1 
       17 30088 1 1  24 ASN O    O  72.414   1.191  78.260 1.00 . A A . 104 ASN O    1 1 
       17 30089 1 1  24 ASN OD1  O  74.973   1.875  74.306 1.00 . A A . 104 ASN OD1  1 1 
       17 30090 1 1  25 GLN C    C  72.483  -1.170  80.252 1.00 . A A . 105 GLN C    1 1 
       17 30091 1 1  25 GLN CA   C  71.785  -1.419  78.918 1.00 . A A . 105 GLN CA   1 1 
       17 30092 1 1  25 GLN CB   C  71.448  -2.906  78.789 1.00 . A A . 105 GLN CB   1 1 
       17 30093 1 1  25 GLN CD   C  70.200  -4.600  77.434 1.00 . A A . 105 GLN CD   1 1 
       17 30094 1 1  25 GLN CG   C  70.485  -3.114  77.619 1.00 . A A . 105 GLN CG   1 1 
       17 30095 1 1  25 GLN H    H  73.020  -1.682  77.216 1.00 . A A . 105 GLN H    1 1 
       17 30096 1 1  25 GLN HA   H  70.866  -0.852  78.893 1.00 . A A . 105 GLN HA   1 1 
       17 30097 1 1  25 GLN HB2  H  72.356  -3.466  78.612 1.00 . A A . 105 GLN HB2  1 1 
       17 30098 1 1  25 GLN HB3  H  70.984  -3.251  79.699 1.00 . A A . 105 GLN HB3  1 1 
       17 30099 1 1  25 GLN HE21 H  72.060  -5.159  77.848 1.00 . A A . 105 GLN HE21 1 1 
       17 30100 1 1  25 GLN HE22 H  70.986  -6.422  77.487 1.00 . A A . 105 GLN HE22 1 1 
       17 30101 1 1  25 GLN HG2  H  69.560  -2.593  77.820 1.00 . A A . 105 GLN HG2  1 1 
       17 30102 1 1  25 GLN HG3  H  70.928  -2.720  76.716 1.00 . A A . 105 GLN HG3  1 1 
       17 30103 1 1  25 GLN N    N  72.626  -1.002  77.802 1.00 . A A . 105 GLN N    1 1 
       17 30104 1 1  25 GLN NE2  N  71.162  -5.466  77.603 1.00 . A A . 105 GLN NE2  1 1 
       17 30105 1 1  25 GLN O    O  71.836  -0.867  81.254 1.00 . A A . 105 GLN O    1 1 
       17 30106 1 1  25 GLN OE1  O  69.071  -4.983  77.128 1.00 . A A . 105 GLN OE1  1 1 
       17 30107 1 1  26 MET C    C  74.655   0.378  81.841 1.00 . A A . 106 MET C    1 1 
       17 30108 1 1  26 MET CA   C  74.578  -1.103  81.483 1.00 . A A . 106 MET CA   1 1 
       17 30109 1 1  26 MET CB   C  75.992  -1.659  81.305 1.00 . A A . 106 MET CB   1 1 
       17 30110 1 1  26 MET CE   C  77.276  -3.467  78.707 1.00 . A A . 106 MET CE   1 1 
       17 30111 1 1  26 MET CG   C  75.919  -3.164  81.038 1.00 . A A . 106 MET CG   1 1 
       17 30112 1 1  26 MET H    H  74.269  -1.557  79.434 1.00 . A A . 106 MET H    1 1 
       17 30113 1 1  26 MET HA   H  74.097  -1.633  82.292 1.00 . A A . 106 MET HA   1 1 
       17 30114 1 1  26 MET HB2  H  76.470  -1.167  80.470 1.00 . A A . 106 MET HB2  1 1 
       17 30115 1 1  26 MET HB3  H  76.564  -1.482  82.202 1.00 . A A . 106 MET HB3  1 1 
       17 30116 1 1  26 MET HE1  H  76.680  -4.269  78.294 1.00 . A A . 106 MET HE1  1 1 
       17 30117 1 1  26 MET HE2  H  78.229  -3.433  78.204 1.00 . A A . 106 MET HE2  1 1 
       17 30118 1 1  26 MET HE3  H  76.766  -2.523  78.569 1.00 . A A . 106 MET HE3  1 1 
       17 30119 1 1  26 MET HG2  H  75.645  -3.678  81.948 1.00 . A A . 106 MET HG2  1 1 
       17 30120 1 1  26 MET HG3  H  75.178  -3.359  80.278 1.00 . A A . 106 MET HG3  1 1 
       17 30121 1 1  26 MET N    N  73.806  -1.307  80.260 1.00 . A A . 106 MET N    1 1 
       17 30122 1 1  26 MET O    O  74.328   0.773  82.960 1.00 . A A . 106 MET O    1 1 
       17 30123 1 1  26 MET SD   S  77.534  -3.757  80.475 1.00 . A A . 106 MET SD   1 1 
       17 30124 1 1  27 LEU C    C  73.854   3.218  81.503 1.00 . A A . 107 LEU C    1 1 
       17 30125 1 1  27 LEU CA   C  75.208   2.630  81.122 1.00 . A A . 107 LEU CA   1 1 
       17 30126 1 1  27 LEU CB   C  75.741   3.322  79.862 1.00 . A A . 107 LEU CB   1 1 
       17 30127 1 1  27 LEU CD1  C  77.028   5.034  81.202 1.00 . A A . 107 LEU CD1  1 1 
       17 30128 1 1  27 LEU CD2  C  76.400   5.488  78.811 1.00 . A A . 107 LEU CD2  1 1 
       17 30129 1 1  27 LEU CG   C  75.954   4.822  80.119 1.00 . A A . 107 LEU CG   1 1 
       17 30130 1 1  27 LEU H    H  75.341   0.826  80.014 1.00 . A A . 107 LEU H    1 1 
       17 30131 1 1  27 LEU HA   H  75.902   2.792  81.931 1.00 . A A . 107 LEU HA   1 1 
       17 30132 1 1  27 LEU HB2  H  76.680   2.871  79.577 1.00 . A A . 107 LEU HB2  1 1 
       17 30133 1 1  27 LEU HB3  H  75.028   3.199  79.062 1.00 . A A . 107 LEU HB3  1 1 
       17 30134 1 1  27 LEU HD11 H  76.566   4.992  82.177 1.00 . A A . 107 LEU HD11 1 1 
       17 30135 1 1  27 LEU HD12 H  77.493   6.001  81.073 1.00 . A A . 107 LEU HD12 1 1 
       17 30136 1 1  27 LEU HD13 H  77.780   4.262  81.126 1.00 . A A . 107 LEU HD13 1 1 
       17 30137 1 1  27 LEU HD21 H  75.673   5.287  78.039 1.00 . A A . 107 LEU HD21 1 1 
       17 30138 1 1  27 LEU HD22 H  77.360   5.091  78.515 1.00 . A A . 107 LEU HD22 1 1 
       17 30139 1 1  27 LEU HD23 H  76.482   6.554  78.960 1.00 . A A . 107 LEU HD23 1 1 
       17 30140 1 1  27 LEU HG   H  75.026   5.267  80.446 1.00 . A A . 107 LEU HG   1 1 
       17 30141 1 1  27 LEU N    N  75.092   1.195  80.888 1.00 . A A . 107 LEU N    1 1 
       17 30142 1 1  27 LEU O    O  73.745   3.976  82.464 1.00 . A A . 107 LEU O    1 1 
       17 30143 1 1  28 ARG C    C  71.008   2.961  82.392 1.00 . A A . 108 ARG C    1 1 
       17 30144 1 1  28 ARG CA   C  71.483   3.368  80.999 1.00 . A A . 108 ARG CA   1 1 
       17 30145 1 1  28 ARG CB   C  70.514   2.818  79.948 1.00 . A A . 108 ARG CB   1 1 
       17 30146 1 1  28 ARG CD   C  68.166   2.889  79.098 1.00 . A A . 108 ARG CD   1 1 
       17 30147 1 1  28 ARG CG   C  69.154   3.506  80.089 1.00 . A A . 108 ARG CG   1 1 
       17 30148 1 1  28 ARG CZ   C  67.634   0.666  78.276 1.00 . A A . 108 ARG CZ   1 1 
       17 30149 1 1  28 ARG H    H  72.976   2.260  79.984 1.00 . A A . 108 ARG H    1 1 
       17 30150 1 1  28 ARG HA   H  71.493   4.446  80.933 1.00 . A A . 108 ARG HA   1 1 
       17 30151 1 1  28 ARG HB2  H  70.912   3.007  78.961 1.00 . A A . 108 ARG HB2  1 1 
       17 30152 1 1  28 ARG HB3  H  70.395   1.756  80.092 1.00 . A A . 108 ARG HB3  1 1 
       17 30153 1 1  28 ARG HD2  H  67.174   3.259  79.305 1.00 . A A . 108 ARG HD2  1 1 
       17 30154 1 1  28 ARG HD3  H  68.447   3.169  78.093 1.00 . A A . 108 ARG HD3  1 1 
       17 30155 1 1  28 ARG HE   H  68.577   1.019  80.006 1.00 . A A . 108 ARG HE   1 1 
       17 30156 1 1  28 ARG HG2  H  68.785   3.373  81.095 1.00 . A A . 108 ARG HG2  1 1 
       17 30157 1 1  28 ARG HG3  H  69.260   4.560  79.881 1.00 . A A . 108 ARG HG3  1 1 
       17 30158 1 1  28 ARG HH11 H  68.070  -1.049  79.213 1.00 . A A . 108 ARG HH11 1 1 
       17 30159 1 1  28 ARG HH12 H  67.250  -1.212  77.696 1.00 . A A . 108 ARG HH12 1 1 
       17 30160 1 1  28 ARG HH21 H  67.077   2.204  77.122 1.00 . A A . 108 ARG HH21 1 1 
       17 30161 1 1  28 ARG HH22 H  66.688   0.630  76.512 1.00 . A A . 108 ARG HH22 1 1 
       17 30162 1 1  28 ARG N    N  72.827   2.867  80.739 1.00 . A A . 108 ARG N    1 1 
       17 30163 1 1  28 ARG NE   N  68.171   1.436  79.218 1.00 . A A . 108 ARG NE   1 1 
       17 30164 1 1  28 ARG NH1  N  67.654  -0.633  78.405 1.00 . A A . 108 ARG NH1  1 1 
       17 30165 1 1  28 ARG NH2  N  67.091   1.209  77.221 1.00 . A A . 108 ARG NH2  1 1 
       17 30166 1 1  28 ARG O    O  70.408   3.760  83.110 1.00 . A A . 108 ARG O    1 1 
       17 30167 1 1  29 SER C    C  71.262   2.143  85.194 1.00 . A A . 109 SER C    1 1 
       17 30168 1 1  29 SER CA   C  70.857   1.198  84.064 1.00 . A A . 109 SER CA   1 1 
       17 30169 1 1  29 SER CB   C  71.486  -0.176  84.303 1.00 . A A . 109 SER CB   1 1 
       17 30170 1 1  29 SER H    H  71.749   1.120  82.143 1.00 . A A . 109 SER H    1 1 
       17 30171 1 1  29 SER HA   H  69.784   1.088  84.070 1.00 . A A . 109 SER HA   1 1 
       17 30172 1 1  29 SER HB2  H  71.173  -0.856  83.529 1.00 . A A . 109 SER HB2  1 1 
       17 30173 1 1  29 SER HB3  H  72.565  -0.083  84.286 1.00 . A A . 109 SER HB3  1 1 
       17 30174 1 1  29 SER HG   H  71.650  -0.324  86.236 1.00 . A A . 109 SER HG   1 1 
       17 30175 1 1  29 SER N    N  71.272   1.712  82.761 1.00 . A A . 109 SER N    1 1 
       17 30176 1 1  29 SER O    O  70.584   2.223  86.217 1.00 . A A . 109 SER O    1 1 
       17 30177 1 1  29 SER OG   O  71.060  -0.673  85.564 1.00 . A A . 109 SER OG   1 1 
       17 30178 1 1  30 GLN C    C  71.975   5.015  86.114 1.00 . A A . 110 GLN C    1 1 
       17 30179 1 1  30 GLN CA   C  72.856   3.771  86.028 1.00 . A A . 110 GLN CA   1 1 
       17 30180 1 1  30 GLN CB   C  74.294   4.182  85.710 1.00 . A A . 110 GLN CB   1 1 
       17 30181 1 1  30 GLN CD   C  76.674   3.415  85.683 1.00 . A A . 110 GLN CD   1 1 
       17 30182 1 1  30 GLN CG   C  75.233   3.003  85.964 1.00 . A A . 110 GLN CG   1 1 
       17 30183 1 1  30 GLN H    H  72.881   2.741  84.179 1.00 . A A . 110 GLN H    1 1 
       17 30184 1 1  30 GLN HA   H  72.845   3.270  86.986 1.00 . A A . 110 GLN HA   1 1 
       17 30185 1 1  30 GLN HB2  H  74.362   4.482  84.675 1.00 . A A . 110 GLN HB2  1 1 
       17 30186 1 1  30 GLN HB3  H  74.578   5.008  86.341 1.00 . A A . 110 GLN HB3  1 1 
       17 30187 1 1  30 GLN HE21 H  76.772   4.665  87.223 1.00 . A A . 110 GLN HE21 1 1 
       17 30188 1 1  30 GLN HE22 H  78.185   4.553  86.288 1.00 . A A . 110 GLN HE22 1 1 
       17 30189 1 1  30 GLN HG2  H  75.144   2.689  86.994 1.00 . A A . 110 GLN HG2  1 1 
       17 30190 1 1  30 GLN HG3  H  74.963   2.184  85.315 1.00 . A A . 110 GLN HG3  1 1 
       17 30191 1 1  30 GLN N    N  72.373   2.847  85.009 1.00 . A A . 110 GLN N    1 1 
       17 30192 1 1  30 GLN NE2  N  77.259   4.283  86.462 1.00 . A A . 110 GLN NE2  1 1 
       17 30193 1 1  30 GLN O    O  71.885   5.649  87.166 1.00 . A A . 110 GLN O    1 1 
       17 30194 1 1  30 GLN OE1  O  77.284   2.933  84.728 1.00 . A A . 110 GLN OE1  1 1 
       17 30195 1 1  31 LEU C    C  69.088   6.243  85.544 1.00 . A A . 111 LEU C    1 1 
       17 30196 1 1  31 LEU CA   C  70.474   6.552  84.971 1.00 . A A . 111 LEU CA   1 1 
       17 30197 1 1  31 LEU CB   C  70.337   7.060  83.527 1.00 . A A . 111 LEU CB   1 1 
       17 30198 1 1  31 LEU CD1  C  71.702   9.179  83.843 1.00 . A A . 111 LEU CD1  1 1 
       17 30199 1 1  31 LEU CD2  C  72.842   6.977  83.409 1.00 . A A . 111 LEU CD2  1 1 
       17 30200 1 1  31 LEU CG   C  71.603   7.828  83.104 1.00 . A A . 111 LEU CG   1 1 
       17 30201 1 1  31 LEU H    H  71.446   4.831  84.191 1.00 . A A . 111 LEU H    1 1 
       17 30202 1 1  31 LEU HA   H  70.925   7.325  85.569 1.00 . A A . 111 LEU HA   1 1 
       17 30203 1 1  31 LEU HB2  H  70.196   6.217  82.867 1.00 . A A . 111 LEU HB2  1 1 
       17 30204 1 1  31 LEU HB3  H  69.481   7.715  83.454 1.00 . A A . 111 LEU HB3  1 1 
       17 30205 1 1  31 LEU HD11 H  72.226   9.052  84.780 1.00 . A A . 111 LEU HD11 1 1 
       17 30206 1 1  31 LEU HD12 H  70.714   9.569  84.036 1.00 . A A . 111 LEU HD12 1 1 
       17 30207 1 1  31 LEU HD13 H  72.244   9.880  83.226 1.00 . A A . 111 LEU HD13 1 1 
       17 30208 1 1  31 LEU HD21 H  72.668   5.962  83.089 1.00 . A A . 111 LEU HD21 1 1 
       17 30209 1 1  31 LEU HD22 H  73.036   6.991  84.472 1.00 . A A . 111 LEU HD22 1 1 
       17 30210 1 1  31 LEU HD23 H  73.694   7.380  82.883 1.00 . A A . 111 LEU HD23 1 1 
       17 30211 1 1  31 LEU HG   H  71.558   8.015  82.040 1.00 . A A . 111 LEU HG   1 1 
       17 30212 1 1  31 LEU N    N  71.334   5.369  85.003 1.00 . A A . 111 LEU N    1 1 
       17 30213 1 1  31 LEU O    O  68.467   7.102  86.169 1.00 . A A . 111 LEU O    1 1 
       17 30214 1 1  32 ILE C    C  67.200   4.863  87.338 1.00 . A A . 112 ILE C    1 1 
       17 30215 1 1  32 ILE CA   C  67.286   4.641  85.831 1.00 . A A . 112 ILE CA   1 1 
       17 30216 1 1  32 ILE CB   C  66.999   3.168  85.519 1.00 . A A . 112 ILE CB   1 1 
       17 30217 1 1  32 ILE CD1  C  66.595   3.893  83.143 1.00 . A A . 112 ILE CD1  1 1 
       17 30218 1 1  32 ILE CG1  C  67.300   2.873  84.044 1.00 . A A . 112 ILE CG1  1 1 
       17 30219 1 1  32 ILE CG2  C  65.529   2.862  85.809 1.00 . A A . 112 ILE CG2  1 1 
       17 30220 1 1  32 ILE H    H  69.136   4.374  84.819 1.00 . A A . 112 ILE H    1 1 
       17 30221 1 1  32 ILE HA   H  66.537   5.251  85.350 1.00 . A A . 112 ILE HA   1 1 
       17 30222 1 1  32 ILE HB   H  67.622   2.545  86.145 1.00 . A A . 112 ILE HB   1 1 
       17 30223 1 1  32 ILE HD11 H  65.602   4.086  83.519 1.00 . A A . 112 ILE HD11 1 1 
       17 30224 1 1  32 ILE HD12 H  66.530   3.500  82.140 1.00 . A A . 112 ILE HD12 1 1 
       17 30225 1 1  32 ILE HD13 H  67.161   4.812  83.133 1.00 . A A . 112 ILE HD13 1 1 
       17 30226 1 1  32 ILE HG12 H  68.363   2.929  83.880 1.00 . A A . 112 ILE HG12 1 1 
       17 30227 1 1  32 ILE HG13 H  66.951   1.881  83.800 1.00 . A A . 112 ILE HG13 1 1 
       17 30228 1 1  32 ILE HG21 H  65.346   1.808  85.665 1.00 . A A . 112 ILE HG21 1 1 
       17 30229 1 1  32 ILE HG22 H  64.904   3.430  85.135 1.00 . A A . 112 ILE HG22 1 1 
       17 30230 1 1  32 ILE HG23 H  65.299   3.133  86.828 1.00 . A A . 112 ILE HG23 1 1 
       17 30231 1 1  32 ILE N    N  68.604   5.024  85.326 1.00 . A A . 112 ILE N    1 1 
       17 30232 1 1  32 ILE O    O  66.151   5.241  87.859 1.00 . A A . 112 ILE O    1 1 
       17 30233 1 1  33 LEU C    C  68.037   6.246  89.855 1.00 . A A . 113 LEU C    1 1 
       17 30234 1 1  33 LEU CA   C  68.336   4.797  89.482 1.00 . A A . 113 LEU CA   1 1 
       17 30235 1 1  33 LEU CB   C  69.710   4.401  90.031 1.00 . A A . 113 LEU CB   1 1 
       17 30236 1 1  33 LEU CD1  C  71.459   2.616  90.054 1.00 . A A . 113 LEU CD1  1 1 
       17 30237 1 1  33 LEU CD2  C  69.087   2.026  89.532 1.00 . A A . 113 LEU CD2  1 1 
       17 30238 1 1  33 LEU CG   C  70.175   3.095  89.377 1.00 . A A . 113 LEU CG   1 1 
       17 30239 1 1  33 LEU H    H  69.112   4.319  87.568 1.00 . A A . 113 LEU H    1 1 
       17 30240 1 1  33 LEU HA   H  67.587   4.160  89.927 1.00 . A A . 113 LEU HA   1 1 
       17 30241 1 1  33 LEU HB2  H  70.422   5.184  89.816 1.00 . A A . 113 LEU HB2  1 1 
       17 30242 1 1  33 LEU HB3  H  69.642   4.259  91.099 1.00 . A A . 113 LEU HB3  1 1 
       17 30243 1 1  33 LEU HD11 H  72.190   3.411  90.044 1.00 . A A . 113 LEU HD11 1 1 
       17 30244 1 1  33 LEU HD12 H  71.850   1.761  89.522 1.00 . A A . 113 LEU HD12 1 1 
       17 30245 1 1  33 LEU HD13 H  71.246   2.336  91.076 1.00 . A A . 113 LEU HD13 1 1 
       17 30246 1 1  33 LEU HD21 H  68.291   2.219  88.828 1.00 . A A . 113 LEU HD21 1 1 
       17 30247 1 1  33 LEU HD22 H  68.694   2.053  90.537 1.00 . A A . 113 LEU HD22 1 1 
       17 30248 1 1  33 LEU HD23 H  69.509   1.051  89.337 1.00 . A A . 113 LEU HD23 1 1 
       17 30249 1 1  33 LEU HG   H  70.365   3.268  88.328 1.00 . A A . 113 LEU HG   1 1 
       17 30250 1 1  33 LEU N    N  68.306   4.621  88.034 1.00 . A A . 113 LEU N    1 1 
       17 30251 1 1  33 LEU O    O  67.503   6.521  90.929 1.00 . A A . 113 LEU O    1 1 
       17 30252 1 1  34 GLN C    C  66.860   9.053  88.551 1.00 . A A . 114 GLN C    1 1 
       17 30253 1 1  34 GLN CA   C  68.160   8.594  89.205 1.00 . A A . 114 GLN CA   1 1 
       17 30254 1 1  34 GLN CB   C  69.327   9.409  88.644 1.00 . A A . 114 GLN CB   1 1 
       17 30255 1 1  34 GLN CD   C  71.773   9.883  88.883 1.00 . A A . 114 GLN CD   1 1 
       17 30256 1 1  34 GLN CG   C  70.622   8.998  89.348 1.00 . A A . 114 GLN CG   1 1 
       17 30257 1 1  34 GLN H    H  68.814   6.888  88.125 1.00 . A A . 114 GLN H    1 1 
       17 30258 1 1  34 GLN HA   H  68.096   8.773  90.270 1.00 . A A . 114 GLN HA   1 1 
       17 30259 1 1  34 GLN HB2  H  69.419   9.222  87.583 1.00 . A A . 114 GLN HB2  1 1 
       17 30260 1 1  34 GLN HB3  H  69.147  10.460  88.810 1.00 . A A . 114 GLN HB3  1 1 
       17 30261 1 1  34 GLN HE21 H  70.701  10.794  87.481 1.00 . A A . 114 GLN HE21 1 1 
       17 30262 1 1  34 GLN HE22 H  72.315  11.302  87.604 1.00 . A A . 114 GLN HE22 1 1 
       17 30263 1 1  34 GLN HG2  H  70.498   9.103  90.416 1.00 . A A . 114 GLN HG2  1 1 
       17 30264 1 1  34 GLN HG3  H  70.845   7.968  89.113 1.00 . A A . 114 GLN HG3  1 1 
       17 30265 1 1  34 GLN N    N  68.389   7.169  88.962 1.00 . A A . 114 GLN N    1 1 
       17 30266 1 1  34 GLN NE2  N  71.580  10.730  87.908 1.00 . A A . 114 GLN NE2  1 1 
       17 30267 1 1  34 GLN O    O  66.114   9.848  89.123 1.00 . A A . 114 GLN O    1 1 
       17 30268 1 1  34 GLN OE1  O  72.877   9.800  89.419 1.00 . A A . 114 GLN OE1  1 1 
       17 30269 1 1  35 ILE C    C  64.630   7.657  86.163 1.00 . A A . 115 ILE C    1 1 
       17 30270 1 1  35 ILE CA   C  65.381   8.914  86.604 1.00 . A A . 115 ILE CA   1 1 
       17 30271 1 1  35 ILE CB   C  65.759   9.737  85.363 1.00 . A A . 115 ILE CB   1 1 
       17 30272 1 1  35 ILE CD1  C  65.626  12.141  86.202 1.00 . A A . 115 ILE CD1  1 1 
       17 30273 1 1  35 ILE CG1  C  66.561  10.995  85.778 1.00 . A A . 115 ILE CG1  1 1 
       17 30274 1 1  35 ILE CG2  C  64.490  10.140  84.598 1.00 . A A . 115 ILE CG2  1 1 
       17 30275 1 1  35 ILE H    H  67.228   7.925  86.936 1.00 . A A . 115 ILE H    1 1 
       17 30276 1 1  35 ILE HA   H  64.733   9.506  87.233 1.00 . A A . 115 ILE HA   1 1 
       17 30277 1 1  35 ILE HB   H  66.373   9.126  84.716 1.00 . A A . 115 ILE HB   1 1 
       17 30278 1 1  35 ILE HD11 H  64.739  11.741  86.666 1.00 . A A . 115 ILE HD11 1 1 
       17 30279 1 1  35 ILE HD12 H  65.346  12.716  85.331 1.00 . A A . 115 ILE HD12 1 1 
       17 30280 1 1  35 ILE HD13 H  66.141  12.782  86.902 1.00 . A A . 115 ILE HD13 1 1 
       17 30281 1 1  35 ILE HG12 H  67.214  10.749  86.602 1.00 . A A . 115 ILE HG12 1 1 
       17 30282 1 1  35 ILE HG13 H  67.160  11.321  84.941 1.00 . A A . 115 ILE HG13 1 1 
       17 30283 1 1  35 ILE HG21 H  63.721  10.432  85.299 1.00 . A A . 115 ILE HG21 1 1 
       17 30284 1 1  35 ILE HG22 H  64.142   9.303  84.011 1.00 . A A . 115 ILE HG22 1 1 
       17 30285 1 1  35 ILE HG23 H  64.712  10.969  83.942 1.00 . A A . 115 ILE HG23 1 1 
       17 30286 1 1  35 ILE N    N  66.595   8.551  87.343 1.00 . A A . 115 ILE N    1 1 
       17 30287 1 1  35 ILE O    O  64.703   7.256  85.004 1.00 . A A . 115 ILE O    1 1 
       17 30288 1 1  36 PRO C    C  62.262   5.952  85.508 1.00 . A A . 116 PRO C    1 1 
       17 30289 1 1  36 PRO CA   C  63.139   5.795  86.753 1.00 . A A . 116 PRO CA   1 1 
       17 30290 1 1  36 PRO CB   C  62.287   5.582  88.014 1.00 . A A . 116 PRO CB   1 1 
       17 30291 1 1  36 PRO CD   C  63.773   7.432  88.472 1.00 . A A . 116 PRO CD   1 1 
       17 30292 1 1  36 PRO CG   C  63.055   6.242  89.113 1.00 . A A . 116 PRO CG   1 1 
       17 30293 1 1  36 PRO HA   H  63.811   4.960  86.628 1.00 . A A . 116 PRO HA   1 1 
       17 30294 1 1  36 PRO HB2  H  61.316   6.051  87.896 1.00 . A A . 116 PRO HB2  1 1 
       17 30295 1 1  36 PRO HB3  H  62.172   4.528  88.220 1.00 . A A . 116 PRO HB3  1 1 
       17 30296 1 1  36 PRO HD2  H  63.173   8.329  88.556 1.00 . A A . 116 PRO HD2  1 1 
       17 30297 1 1  36 PRO HD3  H  64.744   7.581  88.918 1.00 . A A . 116 PRO HD3  1 1 
       17 30298 1 1  36 PRO HG2  H  62.380   6.582  89.889 1.00 . A A . 116 PRO HG2  1 1 
       17 30299 1 1  36 PRO HG3  H  63.782   5.558  89.526 1.00 . A A . 116 PRO HG3  1 1 
       17 30300 1 1  36 PRO N    N  63.918   7.033  87.062 1.00 . A A . 116 PRO N    1 1 
       17 30301 1 1  36 PRO O    O  61.942   4.970  84.838 1.00 . A A . 116 PRO O    1 1 
       17 30302 1 1  37 GLY C    C  61.829   7.635  82.780 1.00 . A A . 117 GLY C    1 1 
       17 30303 1 1  37 GLY CA   C  61.011   7.458  84.058 1.00 . A A . 117 GLY CA   1 1 
       17 30304 1 1  37 GLY H    H  62.141   7.932  85.790 1.00 . A A . 117 GLY H    1 1 
       17 30305 1 1  37 GLY HA2  H  60.322   6.637  83.925 1.00 . A A . 117 GLY HA2  1 1 
       17 30306 1 1  37 GLY HA3  H  60.450   8.362  84.241 1.00 . A A . 117 GLY HA3  1 1 
       17 30307 1 1  37 GLY N    N  61.865   7.189  85.215 1.00 . A A . 117 GLY N    1 1 
       17 30308 1 1  37 GLY O    O  61.278   7.942  81.723 1.00 . A A . 117 GLY O    1 1 
       17 30309 1 1  38 LEU C    C  63.450   6.791  80.535 1.00 . A A . 118 LEU C    1 1 
       17 30310 1 1  38 LEU CA   C  64.007   7.588  81.710 1.00 . A A . 118 LEU CA   1 1 
       17 30311 1 1  38 LEU CB   C  65.420   7.093  82.044 1.00 . A A . 118 LEU CB   1 1 
       17 30312 1 1  38 LEU CD1  C  66.852   8.877  80.968 1.00 . A A . 118 LEU CD1  1 1 
       17 30313 1 1  38 LEU CD2  C  67.618   6.502  80.983 1.00 . A A . 118 LEU CD2  1 1 
       17 30314 1 1  38 LEU CG   C  66.392   7.416  80.889 1.00 . A A . 118 LEU CG   1 1 
       17 30315 1 1  38 LEU H    H  63.530   7.199  83.742 1.00 . A A . 118 LEU H    1 1 
       17 30316 1 1  38 LEU HA   H  64.054   8.630  81.437 1.00 . A A . 118 LEU HA   1 1 
       17 30317 1 1  38 LEU HB2  H  65.761   7.572  82.949 1.00 . A A . 118 LEU HB2  1 1 
       17 30318 1 1  38 LEU HB3  H  65.389   6.027  82.199 1.00 . A A . 118 LEU HB3  1 1 
       17 30319 1 1  38 LEU HD11 H  67.134   9.120  81.981 1.00 . A A . 118 LEU HD11 1 1 
       17 30320 1 1  38 LEU HD12 H  66.050   9.524  80.652 1.00 . A A . 118 LEU HD12 1 1 
       17 30321 1 1  38 LEU HD13 H  67.702   9.018  80.317 1.00 . A A . 118 LEU HD13 1 1 
       17 30322 1 1  38 LEU HD21 H  68.074   6.610  81.953 1.00 . A A . 118 LEU HD21 1 1 
       17 30323 1 1  38 LEU HD22 H  68.330   6.775  80.218 1.00 . A A . 118 LEU HD22 1 1 
       17 30324 1 1  38 LEU HD23 H  67.313   5.475  80.841 1.00 . A A . 118 LEU HD23 1 1 
       17 30325 1 1  38 LEU HG   H  65.900   7.251  79.943 1.00 . A A . 118 LEU HG   1 1 
       17 30326 1 1  38 LEU N    N  63.140   7.442  82.877 1.00 . A A . 118 LEU N    1 1 
       17 30327 1 1  38 LEU O    O  63.378   7.290  79.412 1.00 . A A . 118 LEU O    1 1 
       17 30328 1 1  39 ASN C    C  61.342   5.364  79.058 1.00 . A A . 119 ASN C    1 1 
       17 30329 1 1  39 ASN CA   C  62.515   4.689  79.761 1.00 . A A . 119 ASN CA   1 1 
       17 30330 1 1  39 ASN CB   C  62.052   3.367  80.372 1.00 . A A . 119 ASN CB   1 1 
       17 30331 1 1  39 ASN CG   C  61.128   3.634  81.555 1.00 . A A . 119 ASN CG   1 1 
       17 30332 1 1  39 ASN H    H  63.141   5.206  81.717 1.00 . A A . 119 ASN H    1 1 
       17 30333 1 1  39 ASN HA   H  63.288   4.483  79.036 1.00 . A A . 119 ASN HA   1 1 
       17 30334 1 1  39 ASN HB2  H  61.522   2.795  79.625 1.00 . A A . 119 ASN HB2  1 1 
       17 30335 1 1  39 ASN HB3  H  62.912   2.809  80.709 1.00 . A A . 119 ASN HB3  1 1 
       17 30336 1 1  39 ASN HD21 H  62.597   3.629  82.892 1.00 . A A . 119 ASN HD21 1 1 
       17 30337 1 1  39 ASN HD22 H  61.044   3.901  83.521 1.00 . A A . 119 ASN HD22 1 1 
       17 30338 1 1  39 ASN N    N  63.060   5.550  80.803 1.00 . A A . 119 ASN N    1 1 
       17 30339 1 1  39 ASN ND2  N  61.631   3.729  82.756 1.00 . A A . 119 ASN ND2  1 1 
       17 30340 1 1  39 ASN O    O  61.073   5.100  77.887 1.00 . A A . 119 ASN O    1 1 
       17 30341 1 1  39 ASN OD1  O  59.916   3.760  81.383 1.00 . A A . 119 ASN OD1  1 1 
       17 30342 1 1  40 ASP C    C  59.954   8.121  78.361 1.00 . A A . 120 ASP C    1 1 
       17 30343 1 1  40 ASP CA   C  59.502   6.943  79.218 1.00 . A A . 120 ASP CA   1 1 
       17 30344 1 1  40 ASP CB   C  58.599   7.452  80.344 1.00 . A A . 120 ASP CB   1 1 
       17 30345 1 1  40 ASP CG   C  57.274   7.939  79.769 1.00 . A A . 120 ASP CG   1 1 
       17 30346 1 1  40 ASP H    H  60.912   6.405  80.710 1.00 . A A . 120 ASP H    1 1 
       17 30347 1 1  40 ASP HA   H  58.936   6.259  78.604 1.00 . A A . 120 ASP HA   1 1 
       17 30348 1 1  40 ASP HB2  H  58.414   6.650  81.045 1.00 . A A . 120 ASP HB2  1 1 
       17 30349 1 1  40 ASP HB3  H  59.089   8.268  80.855 1.00 . A A . 120 ASP HB3  1 1 
       17 30350 1 1  40 ASP N    N  60.647   6.235  79.781 1.00 . A A . 120 ASP N    1 1 
       17 30351 1 1  40 ASP O    O  59.424   8.350  77.274 1.00 . A A . 120 ASP O    1 1 
       17 30352 1 1  40 ASP OD1  O  56.399   8.276  80.550 1.00 . A A . 120 ASP OD1  1 1 
       17 30353 1 1  40 ASP OD2  O  57.154   7.970  78.556 1.00 . A A . 120 ASP OD2  1 1 
       17 30354 1 1  41 LEU C    C  62.287   9.645  76.953 1.00 . A A . 121 LEU C    1 1 
       17 30355 1 1  41 LEU CA   C  61.427  10.045  78.150 1.00 . A A . 121 LEU CA   1 1 
       17 30356 1 1  41 LEU CB   C  62.261  10.920  79.093 1.00 . A A . 121 LEU CB   1 1 
       17 30357 1 1  41 LEU CD1  C  62.399  11.912  81.380 1.00 . A A . 121 LEU CD1  1 1 
       17 30358 1 1  41 LEU CD2  C  60.276  12.113  80.071 1.00 . A A . 121 LEU CD2  1 1 
       17 30359 1 1  41 LEU CG   C  61.479  11.209  80.380 1.00 . A A . 121 LEU CG   1 1 
       17 30360 1 1  41 LEU H    H  61.297   8.653  79.745 1.00 . A A . 121 LEU H    1 1 
       17 30361 1 1  41 LEU HA   H  60.589  10.623  77.795 1.00 . A A . 121 LEU HA   1 1 
       17 30362 1 1  41 LEU HB2  H  63.177  10.403  79.341 1.00 . A A . 121 LEU HB2  1 1 
       17 30363 1 1  41 LEU HB3  H  62.500  11.850  78.600 1.00 . A A . 121 LEU HB3  1 1 
       17 30364 1 1  41 LEU HD11 H  61.821  12.242  82.230 1.00 . A A . 121 LEU HD11 1 1 
       17 30365 1 1  41 LEU HD12 H  62.861  12.766  80.905 1.00 . A A . 121 LEU HD12 1 1 
       17 30366 1 1  41 LEU HD13 H  63.165  11.226  81.709 1.00 . A A . 121 LEU HD13 1 1 
       17 30367 1 1  41 LEU HD21 H  59.919  12.563  80.986 1.00 . A A . 121 LEU HD21 1 1 
       17 30368 1 1  41 LEU HD22 H  59.486  11.524  79.632 1.00 . A A . 121 LEU HD22 1 1 
       17 30369 1 1  41 LEU HD23 H  60.573  12.889  79.381 1.00 . A A . 121 LEU HD23 1 1 
       17 30370 1 1  41 LEU HG   H  61.132  10.278  80.807 1.00 . A A . 121 LEU HG   1 1 
       17 30371 1 1  41 LEU N    N  60.923   8.876  78.866 1.00 . A A . 121 LEU N    1 1 
       17 30372 1 1  41 LEU O    O  62.046  10.094  75.833 1.00 . A A . 121 LEU O    1 1 
       17 30373 1 1  42 VAL C    C  63.401   7.809  74.943 1.00 . A A . 122 VAL C    1 1 
       17 30374 1 1  42 VAL CA   C  64.191   8.386  76.121 1.00 . A A . 122 VAL CA   1 1 
       17 30375 1 1  42 VAL CB   C  65.200   7.352  76.650 1.00 . A A . 122 VAL CB   1 1 
       17 30376 1 1  42 VAL CG1  C  64.529   5.989  76.821 1.00 . A A . 122 VAL CG1  1 1 
       17 30377 1 1  42 VAL CG2  C  66.369   7.227  75.670 1.00 . A A . 122 VAL CG2  1 1 
       17 30378 1 1  42 VAL H    H  63.437   8.488  78.108 1.00 . A A . 122 VAL H    1 1 
       17 30379 1 1  42 VAL HA   H  64.737   9.249  75.772 1.00 . A A . 122 VAL HA   1 1 
       17 30380 1 1  42 VAL HB   H  65.575   7.677  77.604 1.00 . A A . 122 VAL HB   1 1 
       17 30381 1 1  42 VAL HG11 H  65.200   5.326  77.342 1.00 . A A . 122 VAL HG11 1 1 
       17 30382 1 1  42 VAL HG12 H  64.295   5.578  75.854 1.00 . A A . 122 VAL HG12 1 1 
       17 30383 1 1  42 VAL HG13 H  63.621   6.106  77.391 1.00 . A A . 122 VAL HG13 1 1 
       17 30384 1 1  42 VAL HG21 H  66.942   6.341  75.904 1.00 . A A . 122 VAL HG21 1 1 
       17 30385 1 1  42 VAL HG22 H  67.004   8.095  75.758 1.00 . A A . 122 VAL HG22 1 1 
       17 30386 1 1  42 VAL HG23 H  65.989   7.158  74.663 1.00 . A A . 122 VAL HG23 1 1 
       17 30387 1 1  42 VAL N    N  63.295   8.813  77.194 1.00 . A A . 122 VAL N    1 1 
       17 30388 1 1  42 VAL O    O  63.876   7.814  73.808 1.00 . A A . 122 VAL O    1 1 
       17 30389 1 1  43 ASN C    C  60.811   7.816  73.253 1.00 . A A . 123 ASN C    1 1 
       17 30390 1 1  43 ASN CA   C  61.366   6.728  74.171 1.00 . A A . 123 ASN CA   1 1 
       17 30391 1 1  43 ASN CB   C  60.210   5.939  74.797 1.00 . A A . 123 ASN CB   1 1 
       17 30392 1 1  43 ASN CG   C  60.717   4.609  75.343 1.00 . A A . 123 ASN CG   1 1 
       17 30393 1 1  43 ASN H    H  61.872   7.326  76.143 1.00 . A A . 123 ASN H    1 1 
       17 30394 1 1  43 ASN HA   H  61.969   6.053  73.583 1.00 . A A . 123 ASN HA   1 1 
       17 30395 1 1  43 ASN HB2  H  59.779   6.515  75.603 1.00 . A A . 123 ASN HB2  1 1 
       17 30396 1 1  43 ASN HB3  H  59.454   5.752  74.048 1.00 . A A . 123 ASN HB3  1 1 
       17 30397 1 1  43 ASN HD21 H  58.964   3.695  75.156 1.00 . A A . 123 ASN HD21 1 1 
       17 30398 1 1  43 ASN HD22 H  60.218   2.738  75.784 1.00 . A A . 123 ASN HD22 1 1 
       17 30399 1 1  43 ASN N    N  62.201   7.309  75.220 1.00 . A A . 123 ASN N    1 1 
       17 30400 1 1  43 ASN ND2  N  59.899   3.596  75.436 1.00 . A A . 123 ASN ND2  1 1 
       17 30401 1 1  43 ASN O    O  60.281   7.521  72.182 1.00 . A A . 123 ASN O    1 1 
       17 30402 1 1  43 ASN OD1  O  61.892   4.488  75.693 1.00 . A A . 123 ASN OD1  1 1 
       17 30403 1 1  44 ASP C    C  61.593  11.218  72.667 1.00 . A A . 124 ASP C    1 1 
       17 30404 1 1  44 ASP CA   C  60.452  10.211  72.885 1.00 . A A . 124 ASP CA   1 1 
       17 30405 1 1  44 ASP CB   C  59.296  10.893  73.628 1.00 . A A . 124 ASP CB   1 1 
       17 30406 1 1  44 ASP CG   C  58.011  10.086  73.460 1.00 . A A . 124 ASP CG   1 1 
       17 30407 1 1  44 ASP H    H  61.374   9.245  74.537 1.00 . A A . 124 ASP H    1 1 
       17 30408 1 1  44 ASP HA   H  60.092   9.853  71.932 1.00 . A A . 124 ASP HA   1 1 
       17 30409 1 1  44 ASP HB2  H  59.539  10.956  74.678 1.00 . A A . 124 ASP HB2  1 1 
       17 30410 1 1  44 ASP HB3  H  59.148  11.887  73.233 1.00 . A A . 124 ASP HB3  1 1 
       17 30411 1 1  44 ASP N    N  60.939   9.075  73.677 1.00 . A A . 124 ASP N    1 1 
       17 30412 1 1  44 ASP O    O  62.345  11.496  73.596 1.00 . A A . 124 ASP O    1 1 
       17 30413 1 1  44 ASP OD1  O  57.067  10.622  72.902 1.00 . A A . 124 ASP OD1  1 1 
       17 30414 1 1  44 ASP OD2  O  57.989   8.946  73.892 1.00 . A A . 124 ASP OD2  1 1 
       17 30415 1 1  45 PRO C    C  62.627  14.115  71.812 1.00 . A A . 125 PRO C    1 1 
       17 30416 1 1  45 PRO CA   C  62.860  12.732  71.192 1.00 . A A . 125 PRO CA   1 1 
       17 30417 1 1  45 PRO CB   C  62.877  12.805  69.658 1.00 . A A . 125 PRO CB   1 1 
       17 30418 1 1  45 PRO CD   C  60.930  11.515  70.277 1.00 . A A . 125 PRO CD   1 1 
       17 30419 1 1  45 PRO CG   C  61.469  12.514  69.252 1.00 . A A . 125 PRO CG   1 1 
       17 30420 1 1  45 PRO HA   H  63.800  12.331  71.539 1.00 . A A . 125 PRO HA   1 1 
       17 30421 1 1  45 PRO HB2  H  63.176  13.792  69.325 1.00 . A A . 125 PRO HB2  1 1 
       17 30422 1 1  45 PRO HB3  H  63.541  12.055  69.252 1.00 . A A . 125 PRO HB3  1 1 
       17 30423 1 1  45 PRO HD2  H  59.886  11.707  70.486 1.00 . A A . 125 PRO HD2  1 1 
       17 30424 1 1  45 PRO HD3  H  61.071  10.502  69.929 1.00 . A A . 125 PRO HD3  1 1 
       17 30425 1 1  45 PRO HG2  H  60.884  13.423  69.270 1.00 . A A . 125 PRO HG2  1 1 
       17 30426 1 1  45 PRO HG3  H  61.444  12.077  68.264 1.00 . A A . 125 PRO HG3  1 1 
       17 30427 1 1  45 PRO N    N  61.758  11.759  71.478 1.00 . A A . 125 PRO N    1 1 
       17 30428 1 1  45 PRO O    O  63.514  14.665  72.463 1.00 . A A . 125 PRO O    1 1 
       17 30429 1 1  46 LEU C    C  61.236  16.035  73.649 1.00 . A A . 126 LEU C    1 1 
       17 30430 1 1  46 LEU CA   C  61.135  16.012  72.121 1.00 . A A . 126 LEU CA   1 1 
       17 30431 1 1  46 LEU CB   C  59.716  16.442  71.677 1.00 . A A . 126 LEU CB   1 1 
       17 30432 1 1  46 LEU CD1  C  60.528  18.519  70.453 1.00 . A A . 126 LEU CD1  1 1 
       17 30433 1 1  46 LEU CD2  C  60.374  16.309  69.244 1.00 . A A . 126 LEU CD2  1 1 
       17 30434 1 1  46 LEU CG   C  59.745  17.195  70.329 1.00 . A A . 126 LEU CG   1 1 
       17 30435 1 1  46 LEU H    H  60.775  14.209  71.055 1.00 . A A . 126 LEU H    1 1 
       17 30436 1 1  46 LEU HA   H  61.854  16.709  71.727 1.00 . A A . 126 LEU HA   1 1 
       17 30437 1 1  46 LEU HB2  H  59.100  15.562  71.574 1.00 . A A . 126 LEU HB2  1 1 
       17 30438 1 1  46 LEU HB3  H  59.280  17.089  72.429 1.00 . A A . 126 LEU HB3  1 1 
       17 30439 1 1  46 LEU HD11 H  60.076  19.260  69.810 1.00 . A A . 126 LEU HD11 1 1 
       17 30440 1 1  46 LEU HD12 H  61.558  18.374  70.156 1.00 . A A . 126 LEU HD12 1 1 
       17 30441 1 1  46 LEU HD13 H  60.497  18.871  71.475 1.00 . A A . 126 LEU HD13 1 1 
       17 30442 1 1  46 LEU HD21 H  61.361  15.997  69.550 1.00 . A A . 126 LEU HD21 1 1 
       17 30443 1 1  46 LEU HD22 H  60.444  16.868  68.323 1.00 . A A . 126 LEU HD22 1 1 
       17 30444 1 1  46 LEU HD23 H  59.752  15.440  69.088 1.00 . A A . 126 LEU HD23 1 1 
       17 30445 1 1  46 LEU HG   H  58.728  17.424  70.045 1.00 . A A . 126 LEU HG   1 1 
       17 30446 1 1  46 LEU N    N  61.444  14.682  71.592 1.00 . A A . 126 LEU N    1 1 
       17 30447 1 1  46 LEU O    O  61.874  16.919  74.220 1.00 . A A . 126 LEU O    1 1 
       17 30448 1 1  47 LEU C    C  62.031  14.731  76.269 1.00 . A A . 127 LEU C    1 1 
       17 30449 1 1  47 LEU CA   C  60.620  15.018  75.761 1.00 . A A . 127 LEU CA   1 1 
       17 30450 1 1  47 LEU CB   C  59.657  13.934  76.259 1.00 . A A . 127 LEU CB   1 1 
       17 30451 1 1  47 LEU CD1  C  57.935  15.518  77.245 1.00 . A A . 127 LEU CD1  1 1 
       17 30452 1 1  47 LEU CD2  C  57.921  14.988  74.784 1.00 . A A . 127 LEU CD2  1 1 
       17 30453 1 1  47 LEU CG   C  58.201  14.429  76.185 1.00 . A A . 127 LEU CG   1 1 
       17 30454 1 1  47 LEU H    H  60.096  14.397  73.803 1.00 . A A . 127 LEU H    1 1 
       17 30455 1 1  47 LEU HA   H  60.302  15.972  76.150 1.00 . A A . 127 LEU HA   1 1 
       17 30456 1 1  47 LEU HB2  H  59.765  13.058  75.640 1.00 . A A . 127 LEU HB2  1 1 
       17 30457 1 1  47 LEU HB3  H  59.896  13.677  77.280 1.00 . A A . 127 LEU HB3  1 1 
       17 30458 1 1  47 LEU HD11 H  58.174  16.493  76.844 1.00 . A A . 127 LEU HD11 1 1 
       17 30459 1 1  47 LEU HD12 H  58.537  15.335  78.123 1.00 . A A . 127 LEU HD12 1 1 
       17 30460 1 1  47 LEU HD13 H  56.892  15.494  77.521 1.00 . A A . 127 LEU HD13 1 1 
       17 30461 1 1  47 LEU HD21 H  58.390  15.955  74.680 1.00 . A A . 127 LEU HD21 1 1 
       17 30462 1 1  47 LEU HD22 H  56.855  15.090  74.645 1.00 . A A . 127 LEU HD22 1 1 
       17 30463 1 1  47 LEU HD23 H  58.316  14.312  74.041 1.00 . A A . 127 LEU HD23 1 1 
       17 30464 1 1  47 LEU HG   H  57.542  13.595  76.370 1.00 . A A . 127 LEU HG   1 1 
       17 30465 1 1  47 LEU N    N  60.596  15.074  74.304 1.00 . A A . 127 LEU N    1 1 
       17 30466 1 1  47 LEU O    O  62.528  15.418  77.162 1.00 . A A . 127 LEU O    1 1 
       17 30467 1 1  48 PHE C    C  64.946  14.569  76.005 1.00 . A A . 128 PHE C    1 1 
       17 30468 1 1  48 PHE CA   C  64.026  13.361  76.112 1.00 . A A . 128 PHE CA   1 1 
       17 30469 1 1  48 PHE CB   C  64.566  12.230  75.237 1.00 . A A . 128 PHE CB   1 1 
       17 30470 1 1  48 PHE CD1  C  66.052  11.176  76.968 1.00 . A A . 128 PHE CD1  1 1 
       17 30471 1 1  48 PHE CD2  C  67.068  12.055  74.950 1.00 . A A . 128 PHE CD2  1 1 
       17 30472 1 1  48 PHE CE1  C  67.310  10.780  77.429 1.00 . A A . 128 PHE CE1  1 1 
       17 30473 1 1  48 PHE CE2  C  68.327  11.659  75.412 1.00 . A A . 128 PHE CE2  1 1 
       17 30474 1 1  48 PHE CG   C  65.930  11.814  75.729 1.00 . A A . 128 PHE CG   1 1 
       17 30475 1 1  48 PHE CZ   C  68.448  11.020  76.653 1.00 . A A . 128 PHE CZ   1 1 
       17 30476 1 1  48 PHE H    H  62.231  13.202  74.989 1.00 . A A . 128 PHE H    1 1 
       17 30477 1 1  48 PHE HA   H  64.002  13.027  77.138 1.00 . A A . 128 PHE HA   1 1 
       17 30478 1 1  48 PHE HB2  H  63.899  11.387  75.295 1.00 . A A . 128 PHE HB2  1 1 
       17 30479 1 1  48 PHE HB3  H  64.637  12.567  74.213 1.00 . A A . 128 PHE HB3  1 1 
       17 30480 1 1  48 PHE HD1  H  65.174  10.990  77.569 1.00 . A A . 128 PHE HD1  1 1 
       17 30481 1 1  48 PHE HD2  H  66.974  12.549  73.994 1.00 . A A . 128 PHE HD2  1 1 
       17 30482 1 1  48 PHE HE1  H  67.404  10.288  78.384 1.00 . A A . 128 PHE HE1  1 1 
       17 30483 1 1  48 PHE HE2  H  69.204  11.845  74.811 1.00 . A A . 128 PHE HE2  1 1 
       17 30484 1 1  48 PHE HZ   H  69.418  10.711  77.011 1.00 . A A . 128 PHE HZ   1 1 
       17 30485 1 1  48 PHE N    N  62.672  13.717  75.699 1.00 . A A . 128 PHE N    1 1 
       17 30486 1 1  48 PHE O    O  65.893  14.712  76.778 1.00 . A A . 128 PHE O    1 1 
       17 30487 1 1  49 ARG C    C  65.106  17.700  75.861 1.00 . A A . 129 ARG C    1 1 
       17 30488 1 1  49 ARG CA   C  65.467  16.629  74.839 1.00 . A A . 129 ARG CA   1 1 
       17 30489 1 1  49 ARG CB   C  65.237  17.169  73.427 1.00 . A A . 129 ARG CB   1 1 
       17 30490 1 1  49 ARG CD   C  65.966  18.857  71.738 1.00 . A A . 129 ARG CD   1 1 
       17 30491 1 1  49 ARG CG   C  66.202  18.324  73.152 1.00 . A A . 129 ARG CG   1 1 
       17 30492 1 1  49 ARG CZ   C  66.118  17.958  69.485 1.00 . A A . 129 ARG CZ   1 1 
       17 30493 1 1  49 ARG H    H  63.893  15.268  74.456 1.00 . A A . 129 ARG H    1 1 
       17 30494 1 1  49 ARG HA   H  66.508  16.375  74.951 1.00 . A A . 129 ARG HA   1 1 
       17 30495 1 1  49 ARG HB2  H  65.407  16.380  72.708 1.00 . A A . 129 ARG HB2  1 1 
       17 30496 1 1  49 ARG HB3  H  64.222  17.523  73.338 1.00 . A A . 129 ARG HB3  1 1 
       17 30497 1 1  49 ARG HD2  H  64.905  18.964  71.567 1.00 . A A . 129 ARG HD2  1 1 
       17 30498 1 1  49 ARG HD3  H  66.441  19.823  71.637 1.00 . A A . 129 ARG HD3  1 1 
       17 30499 1 1  49 ARG HE   H  67.205  17.291  71.028 1.00 . A A . 129 ARG HE   1 1 
       17 30500 1 1  49 ARG HG2  H  66.033  19.113  73.869 1.00 . A A . 129 ARG HG2  1 1 
       17 30501 1 1  49 ARG HG3  H  67.219  17.972  73.236 1.00 . A A . 129 ARG HG3  1 1 
       17 30502 1 1  49 ARG HH11 H  67.327  16.467  68.916 1.00 . A A . 129 ARG HH11 1 1 
       17 30503 1 1  49 ARG HH12 H  66.328  17.137  67.671 1.00 . A A . 129 ARG HH12 1 1 
       17 30504 1 1  49 ARG HH21 H  64.817  19.454  69.763 1.00 . A A . 129 ARG HH21 1 1 
       17 30505 1 1  49 ARG HH22 H  64.906  18.828  68.150 1.00 . A A . 129 ARG HH22 1 1 
       17 30506 1 1  49 ARG N    N  64.660  15.435  75.042 1.00 . A A . 129 ARG N    1 1 
       17 30507 1 1  49 ARG NE   N  66.522  17.936  70.751 1.00 . A A . 129 ARG NE   1 1 
       17 30508 1 1  49 ARG NH1  N  66.631  17.122  68.623 1.00 . A A . 129 ARG NH1  1 1 
       17 30509 1 1  49 ARG NH2  N  65.210  18.813  69.103 1.00 . A A . 129 ARG NH2  1 1 
       17 30510 1 1  49 ARG O    O  65.966  18.205  76.577 1.00 . A A . 129 ARG O    1 1 
       17 30511 1 1  50 GLU C    C  63.743  18.739  78.285 1.00 . A A . 130 GLU C    1 1 
       17 30512 1 1  50 GLU CA   C  63.353  19.063  76.843 1.00 . A A . 130 GLU CA   1 1 
       17 30513 1 1  50 GLU CB   C  61.829  19.172  76.743 1.00 . A A . 130 GLU CB   1 1 
       17 30514 1 1  50 GLU CD   C  59.958  19.489  75.112 1.00 . A A . 130 GLU CD   1 1 
       17 30515 1 1  50 GLU CG   C  61.441  19.731  75.372 1.00 . A A . 130 GLU CG   1 1 
       17 30516 1 1  50 GLU H    H  63.187  17.609  75.313 1.00 . A A . 130 GLU H    1 1 
       17 30517 1 1  50 GLU HA   H  63.784  20.013  76.569 1.00 . A A . 130 GLU HA   1 1 
       17 30518 1 1  50 GLU HB2  H  61.391  18.193  76.871 1.00 . A A . 130 GLU HB2  1 1 
       17 30519 1 1  50 GLU HB3  H  61.464  19.832  77.515 1.00 . A A . 130 GLU HB3  1 1 
       17 30520 1 1  50 GLU HG2  H  61.642  20.791  75.348 1.00 . A A . 130 GLU HG2  1 1 
       17 30521 1 1  50 GLU HG3  H  62.023  19.239  74.607 1.00 . A A . 130 GLU HG3  1 1 
       17 30522 1 1  50 GLU N    N  63.827  18.043  75.915 1.00 . A A . 130 GLU N    1 1 
       17 30523 1 1  50 GLU O    O  64.377  19.548  78.963 1.00 . A A . 130 GLU O    1 1 
       17 30524 1 1  50 GLU OE1  O  59.560  19.562  73.960 1.00 . A A . 130 GLU OE1  1 1 
       17 30525 1 1  50 GLU OE2  O  59.243  19.235  76.066 1.00 . A A . 130 GLU OE2  1 1 
       17 30526 1 1  51 ARG C    C  65.104  17.027  80.418 1.00 . A A . 131 ARG C    1 1 
       17 30527 1 1  51 ARG CA   C  63.605  17.161  80.132 1.00 . A A . 131 ARG CA   1 1 
       17 30528 1 1  51 ARG CB   C  62.913  15.827  80.420 1.00 . A A . 131 ARG CB   1 1 
       17 30529 1 1  51 ARG CD   C  60.801  16.961  81.216 1.00 . A A . 131 ARG CD   1 1 
       17 30530 1 1  51 ARG CG   C  61.400  15.969  80.204 1.00 . A A . 131 ARG CG   1 1 
       17 30531 1 1  51 ARG CZ   C  59.891  18.755  79.848 1.00 . A A . 131 ARG CZ   1 1 
       17 30532 1 1  51 ARG H    H  62.800  16.979  78.177 1.00 . A A . 131 ARG H    1 1 
       17 30533 1 1  51 ARG HA   H  63.198  17.904  80.798 1.00 . A A . 131 ARG HA   1 1 
       17 30534 1 1  51 ARG HB2  H  63.301  15.070  79.753 1.00 . A A . 131 ARG HB2  1 1 
       17 30535 1 1  51 ARG HB3  H  63.104  15.535  81.442 1.00 . A A . 131 ARG HB3  1 1 
       17 30536 1 1  51 ARG HD2  H  59.776  16.690  81.421 1.00 . A A . 131 ARG HD2  1 1 
       17 30537 1 1  51 ARG HD3  H  61.364  16.929  82.140 1.00 . A A . 131 ARG HD3  1 1 
       17 30538 1 1  51 ARG HE   H  61.570  18.917  80.927 1.00 . A A . 131 ARG HE   1 1 
       17 30539 1 1  51 ARG HG2  H  61.215  16.326  79.201 1.00 . A A . 131 ARG HG2  1 1 
       17 30540 1 1  51 ARG HG3  H  60.932  15.003  80.331 1.00 . A A . 131 ARG HG3  1 1 
       17 30541 1 1  51 ARG HH11 H  60.695  20.578  79.647 1.00 . A A . 131 ARG HH11 1 1 
       17 30542 1 1  51 ARG HH12 H  59.232  20.303  78.761 1.00 . A A . 131 ARG HH12 1 1 
       17 30543 1 1  51 ARG HH21 H  58.870  17.032  79.858 1.00 . A A . 131 ARG HH21 1 1 
       17 30544 1 1  51 ARG HH22 H  58.200  18.295  78.880 1.00 . A A . 131 ARG HH22 1 1 
       17 30545 1 1  51 ARG N    N  63.328  17.569  78.757 1.00 . A A . 131 ARG N    1 1 
       17 30546 1 1  51 ARG NE   N  60.837  18.317  80.674 1.00 . A A . 131 ARG NE   1 1 
       17 30547 1 1  51 ARG NH1  N  59.944  19.973  79.382 1.00 . A A . 131 ARG NH1  1 1 
       17 30548 1 1  51 ARG NH2  N  58.910  17.966  79.502 1.00 . A A . 131 ARG NH2  1 1 
       17 30549 1 1  51 ARG O    O  65.592  17.552  81.418 1.00 . A A . 131 ARG O    1 1 
       17 30550 1 1  52 LEU C    C  68.121  16.891  78.795 1.00 . A A . 132 LEU C    1 1 
       17 30551 1 1  52 LEU CA   C  67.269  16.088  79.773 1.00 . A A . 132 LEU CA   1 1 
       17 30552 1 1  52 LEU CB   C  67.592  14.596  79.619 1.00 . A A . 132 LEU CB   1 1 
       17 30553 1 1  52 LEU CD1  C  66.735  12.345  80.338 1.00 . A A . 132 LEU CD1  1 1 
       17 30554 1 1  52 LEU CD2  C  67.869  13.809  82.006 1.00 . A A . 132 LEU CD2  1 1 
       17 30555 1 1  52 LEU CG   C  66.953  13.795  80.773 1.00 . A A . 132 LEU CG   1 1 
       17 30556 1 1  52 LEU H    H  65.388  15.885  78.793 1.00 . A A . 132 LEU H    1 1 
       17 30557 1 1  52 LEU HA   H  67.534  16.389  80.774 1.00 . A A . 132 LEU HA   1 1 
       17 30558 1 1  52 LEU HB2  H  67.199  14.249  78.674 1.00 . A A . 132 LEU HB2  1 1 
       17 30559 1 1  52 LEU HB3  H  68.663  14.460  79.631 1.00 . A A . 132 LEU HB3  1 1 
       17 30560 1 1  52 LEU HD11 H  66.303  11.787  81.156 1.00 . A A . 132 LEU HD11 1 1 
       17 30561 1 1  52 LEU HD12 H  67.681  11.905  80.062 1.00 . A A . 132 LEU HD12 1 1 
       17 30562 1 1  52 LEU HD13 H  66.065  12.319  79.492 1.00 . A A . 132 LEU HD13 1 1 
       17 30563 1 1  52 LEU HD21 H  67.472  13.141  82.754 1.00 . A A . 132 LEU HD21 1 1 
       17 30564 1 1  52 LEU HD22 H  67.921  14.808  82.411 1.00 . A A . 132 LEU HD22 1 1 
       17 30565 1 1  52 LEU HD23 H  68.860  13.483  81.726 1.00 . A A . 132 LEU HD23 1 1 
       17 30566 1 1  52 LEU HG   H  65.998  14.233  81.032 1.00 . A A . 132 LEU HG   1 1 
       17 30567 1 1  52 LEU N    N  65.828  16.301  79.563 1.00 . A A . 132 LEU N    1 1 
       17 30568 1 1  52 LEU O    O  69.231  16.484  78.461 1.00 . A A . 132 LEU O    1 1 
       17 30569 1 1  53 GLY C    C  69.566  19.520  78.130 1.00 . A A . 133 GLY C    1 1 
       17 30570 1 1  53 GLY CA   C  68.381  18.868  77.423 1.00 . A A . 133 GLY CA   1 1 
       17 30571 1 1  53 GLY H    H  66.734  18.330  78.650 1.00 . A A . 133 GLY H    1 1 
       17 30572 1 1  53 GLY HA2  H  68.746  18.250  76.616 1.00 . A A . 133 GLY HA2  1 1 
       17 30573 1 1  53 GLY HA3  H  67.744  19.639  77.018 1.00 . A A . 133 GLY HA3  1 1 
       17 30574 1 1  53 GLY N    N  67.618  18.037  78.349 1.00 . A A . 133 GLY N    1 1 
       17 30575 1 1  53 GLY O    O  70.710  19.375  77.701 1.00 . A A . 133 GLY O    1 1 
       17 30576 1 1  54 PRO C    C  71.439  19.952  80.526 1.00 . A A . 134 PRO C    1 1 
       17 30577 1 1  54 PRO CA   C  70.389  20.924  79.978 1.00 . A A . 134 PRO CA   1 1 
       17 30578 1 1  54 PRO CB   C  69.625  21.621  81.126 1.00 . A A . 134 PRO CB   1 1 
       17 30579 1 1  54 PRO CD   C  67.986  20.463  79.785 1.00 . A A . 134 PRO CD   1 1 
       17 30580 1 1  54 PRO CG   C  68.201  21.689  80.668 1.00 . A A . 134 PRO CG   1 1 
       17 30581 1 1  54 PRO HA   H  70.867  21.669  79.362 1.00 . A A . 134 PRO HA   1 1 
       17 30582 1 1  54 PRO HB2  H  69.699  21.041  82.039 1.00 . A A . 134 PRO HB2  1 1 
       17 30583 1 1  54 PRO HB3  H  70.011  22.618  81.287 1.00 . A A . 134 PRO HB3  1 1 
       17 30584 1 1  54 PRO HD2  H  67.676  19.615  80.382 1.00 . A A . 134 PRO HD2  1 1 
       17 30585 1 1  54 PRO HD3  H  67.264  20.672  79.013 1.00 . A A . 134 PRO HD3  1 1 
       17 30586 1 1  54 PRO HG2  H  67.532  21.663  81.520 1.00 . A A . 134 PRO HG2  1 1 
       17 30587 1 1  54 PRO HG3  H  68.034  22.587  80.091 1.00 . A A . 134 PRO HG3  1 1 
       17 30588 1 1  54 PRO N    N  69.315  20.233  79.198 1.00 . A A . 134 PRO N    1 1 
       17 30589 1 1  54 PRO O    O  72.635  20.236  80.496 1.00 . A A . 134 PRO O    1 1 
       17 30590 1 1  55 LEU C    C  72.965  17.411  80.617 1.00 . A A . 135 LEU C    1 1 
       17 30591 1 1  55 LEU CA   C  71.887  17.826  81.620 1.00 . A A . 135 LEU CA   1 1 
       17 30592 1 1  55 LEU CB   C  71.089  16.583  82.051 1.00 . A A . 135 LEU CB   1 1 
       17 30593 1 1  55 LEU CD1  C  71.371  16.989  84.541 1.00 . A A . 135 LEU CD1  1 1 
       17 30594 1 1  55 LEU CD2  C  69.496  18.094  83.272 1.00 . A A . 135 LEU CD2  1 1 
       17 30595 1 1  55 LEU CG   C  70.362  16.832  83.385 1.00 . A A . 135 LEU CG   1 1 
       17 30596 1 1  55 LEU H    H  70.016  18.647  81.058 1.00 . A A . 135 LEU H    1 1 
       17 30597 1 1  55 LEU HA   H  72.365  18.251  82.485 1.00 . A A . 135 LEU HA   1 1 
       17 30598 1 1  55 LEU HB2  H  70.358  16.353  81.289 1.00 . A A . 135 LEU HB2  1 1 
       17 30599 1 1  55 LEU HB3  H  71.759  15.742  82.163 1.00 . A A . 135 LEU HB3  1 1 
       17 30600 1 1  55 LEU HD11 H  71.644  18.029  84.659 1.00 . A A . 135 LEU HD11 1 1 
       17 30601 1 1  55 LEU HD12 H  72.259  16.409  84.336 1.00 . A A . 135 LEU HD12 1 1 
       17 30602 1 1  55 LEU HD13 H  70.919  16.634  85.455 1.00 . A A . 135 LEU HD13 1 1 
       17 30603 1 1  55 LEU HD21 H  70.128  18.969  83.282 1.00 . A A . 135 LEU HD21 1 1 
       17 30604 1 1  55 LEU HD22 H  68.812  18.134  84.108 1.00 . A A . 135 LEU HD22 1 1 
       17 30605 1 1  55 LEU HD23 H  68.934  18.063  82.351 1.00 . A A . 135 LEU HD23 1 1 
       17 30606 1 1  55 LEU HG   H  69.724  15.986  83.595 1.00 . A A . 135 LEU HG   1 1 
       17 30607 1 1  55 LEU N    N  70.981  18.818  81.045 1.00 . A A . 135 LEU N    1 1 
       17 30608 1 1  55 LEU O    O  74.154  17.427  80.932 1.00 . A A . 135 LEU O    1 1 
       17 30609 1 1  56 ILE C    C  74.364  17.710  77.899 1.00 . A A . 136 ILE C    1 1 
       17 30610 1 1  56 ILE CA   C  73.474  16.571  78.397 1.00 . A A . 136 ILE CA   1 1 
       17 30611 1 1  56 ILE CB   C  72.691  15.980  77.224 1.00 . A A . 136 ILE CB   1 1 
       17 30612 1 1  56 ILE CD1  C  70.725  14.499  76.733 1.00 . A A . 136 ILE CD1  1 1 
       17 30613 1 1  56 ILE CG1  C  71.869  14.773  77.712 1.00 . A A . 136 ILE CG1  1 1 
       17 30614 1 1  56 ILE CG2  C  73.664  15.531  76.130 1.00 . A A . 136 ILE CG2  1 1 
       17 30615 1 1  56 ILE H    H  71.578  17.003  79.240 1.00 . A A . 136 ILE H    1 1 
       17 30616 1 1  56 ILE HA   H  74.102  15.797  78.812 1.00 . A A . 136 ILE HA   1 1 
       17 30617 1 1  56 ILE HB   H  72.027  16.735  76.825 1.00 . A A . 136 ILE HB   1 1 
       17 30618 1 1  56 ILE HD11 H  71.133  14.208  75.778 1.00 . A A . 136 ILE HD11 1 1 
       17 30619 1 1  56 ILE HD12 H  70.130  15.391  76.613 1.00 . A A . 136 ILE HD12 1 1 
       17 30620 1 1  56 ILE HD13 H  70.105  13.703  77.119 1.00 . A A . 136 ILE HD13 1 1 
       17 30621 1 1  56 ILE HG12 H  72.507  13.902  77.772 1.00 . A A . 136 ILE HG12 1 1 
       17 30622 1 1  56 ILE HG13 H  71.459  14.982  78.688 1.00 . A A . 136 ILE HG13 1 1 
       17 30623 1 1  56 ILE HG21 H  74.490  14.999  76.578 1.00 . A A . 136 ILE HG21 1 1 
       17 30624 1 1  56 ILE HG22 H  74.038  16.397  75.603 1.00 . A A . 136 ILE HG22 1 1 
       17 30625 1 1  56 ILE HG23 H  73.151  14.881  75.437 1.00 . A A . 136 ILE HG23 1 1 
       17 30626 1 1  56 ILE N    N  72.540  17.017  79.426 1.00 . A A . 136 ILE N    1 1 
       17 30627 1 1  56 ILE O    O  75.546  17.506  77.628 1.00 . A A . 136 ILE O    1 1 
       17 30628 1 1  57 LEU C    C  75.496  20.592  78.358 1.00 . A A . 137 LEU C    1 1 
       17 30629 1 1  57 LEU CA   C  74.555  20.051  77.282 1.00 . A A . 137 LEU CA   1 1 
       17 30630 1 1  57 LEU CB   C  73.601  21.160  76.830 1.00 . A A . 137 LEU CB   1 1 
       17 30631 1 1  57 LEU CD1  C  71.454  21.560  75.603 1.00 . A A . 137 LEU CD1  1 1 
       17 30632 1 1  57 LEU CD2  C  73.391  20.556  74.387 1.00 . A A . 137 LEU CD2  1 1 
       17 30633 1 1  57 LEU CG   C  72.660  20.628  75.736 1.00 . A A . 137 LEU CG   1 1 
       17 30634 1 1  57 LEU H    H  72.843  19.010  77.986 1.00 . A A . 137 LEU H    1 1 
       17 30635 1 1  57 LEU HA   H  75.147  19.739  76.437 1.00 . A A . 137 LEU HA   1 1 
       17 30636 1 1  57 LEU HB2  H  73.017  21.491  77.677 1.00 . A A . 137 LEU HB2  1 1 
       17 30637 1 1  57 LEU HB3  H  74.172  21.989  76.444 1.00 . A A . 137 LEU HB3  1 1 
       17 30638 1 1  57 LEU HD11 H  70.910  21.320  74.702 1.00 . A A . 137 LEU HD11 1 1 
       17 30639 1 1  57 LEU HD12 H  71.794  22.585  75.557 1.00 . A A . 137 LEU HD12 1 1 
       17 30640 1 1  57 LEU HD13 H  70.806  21.436  76.459 1.00 . A A . 137 LEU HD13 1 1 
       17 30641 1 1  57 LEU HD21 H  72.669  20.418  73.596 1.00 . A A . 137 LEU HD21 1 1 
       17 30642 1 1  57 LEU HD22 H  74.078  19.723  74.389 1.00 . A A . 137 LEU HD22 1 1 
       17 30643 1 1  57 LEU HD23 H  73.935  21.473  74.215 1.00 . A A . 137 LEU HD23 1 1 
       17 30644 1 1  57 LEU HG   H  72.316  19.641  76.010 1.00 . A A . 137 LEU HG   1 1 
       17 30645 1 1  57 LEU N    N  73.792  18.902  77.766 1.00 . A A . 137 LEU N    1 1 
       17 30646 1 1  57 LEU O    O  76.589  21.068  78.051 1.00 . A A . 137 LEU O    1 1 
       17 30647 1 1  58 GLN C    C  77.286  20.383  80.670 1.00 . A A . 138 GLN C    1 1 
       17 30648 1 1  58 GLN CA   C  75.897  21.020  80.714 1.00 . A A . 138 GLN CA   1 1 
       17 30649 1 1  58 GLN CB   C  75.217  20.716  82.062 1.00 . A A . 138 GLN CB   1 1 
       17 30650 1 1  58 GLN CD   C  73.236  21.331  83.474 1.00 . A A . 138 GLN CD   1 1 
       17 30651 1 1  58 GLN CG   C  74.204  21.818  82.399 1.00 . A A . 138 GLN CG   1 1 
       17 30652 1 1  58 GLN H    H  74.191  20.138  79.807 1.00 . A A . 138 GLN H    1 1 
       17 30653 1 1  58 GLN HA   H  76.008  22.091  80.607 1.00 . A A . 138 GLN HA   1 1 
       17 30654 1 1  58 GLN HB2  H  74.706  19.766  81.998 1.00 . A A . 138 GLN HB2  1 1 
       17 30655 1 1  58 GLN HB3  H  75.962  20.669  82.845 1.00 . A A . 138 GLN HB3  1 1 
       17 30656 1 1  58 GLN HE21 H  74.591  20.203  84.389 1.00 . A A . 138 GLN HE21 1 1 
       17 30657 1 1  58 GLN HE22 H  73.044  20.189  85.086 1.00 . A A . 138 GLN HE22 1 1 
       17 30658 1 1  58 GLN HG2  H  74.732  22.687  82.763 1.00 . A A . 138 GLN HG2  1 1 
       17 30659 1 1  58 GLN HG3  H  73.650  22.083  81.512 1.00 . A A . 138 GLN HG3  1 1 
       17 30660 1 1  58 GLN N    N  75.071  20.523  79.615 1.00 . A A . 138 GLN N    1 1 
       17 30661 1 1  58 GLN NE2  N  73.658  20.506  84.392 1.00 . A A . 138 GLN NE2  1 1 
       17 30662 1 1  58 GLN O    O  78.292  21.054  80.900 1.00 . A A . 138 GLN O    1 1 
       17 30663 1 1  58 GLN OE1  O  72.066  21.713  83.477 1.00 . A A . 138 GLN OE1  1 1 
       17 30664 1 1  59 ARG C    C  79.424  18.853  79.107 1.00 . A A . 139 ARG C    1 1 
       17 30665 1 1  59 ARG CA   C  78.612  18.382  80.308 1.00 . A A . 139 ARG CA   1 1 
       17 30666 1 1  59 ARG CB   C  78.371  16.875  80.201 1.00 . A A . 139 ARG CB   1 1 
       17 30667 1 1  59 ARG CD   C  77.111  14.940  81.155 1.00 . A A . 139 ARG CD   1 1 
       17 30668 1 1  59 ARG CG   C  77.376  16.442  81.277 1.00 . A A . 139 ARG CG   1 1 
       17 30669 1 1  59 ARG CZ   C  78.653  14.073  82.818 1.00 . A A . 139 ARG CZ   1 1 
       17 30670 1 1  59 ARG H    H  76.504  18.602  80.201 1.00 . A A . 139 ARG H    1 1 
       17 30671 1 1  59 ARG HA   H  79.171  18.582  81.209 1.00 . A A . 139 ARG HA   1 1 
       17 30672 1 1  59 ARG HB2  H  77.973  16.642  79.225 1.00 . A A . 139 ARG HB2  1 1 
       17 30673 1 1  59 ARG HB3  H  79.304  16.350  80.345 1.00 . A A . 139 ARG HB3  1 1 
       17 30674 1 1  59 ARG HD2  H  76.291  14.669  81.801 1.00 . A A . 139 ARG HD2  1 1 
       17 30675 1 1  59 ARG HD3  H  76.853  14.704  80.132 1.00 . A A . 139 ARG HD3  1 1 
       17 30676 1 1  59 ARG HE   H  78.842  13.754  80.851 1.00 . A A . 139 ARG HE   1 1 
       17 30677 1 1  59 ARG HG2  H  77.784  16.659  82.253 1.00 . A A . 139 ARG HG2  1 1 
       17 30678 1 1  59 ARG HG3  H  76.450  16.980  81.145 1.00 . A A . 139 ARG HG3  1 1 
       17 30679 1 1  59 ARG HH11 H  80.269  12.957  82.428 1.00 . A A . 139 ARG HH11 1 1 
       17 30680 1 1  59 ARG HH12 H  79.988  13.309  84.101 1.00 . A A . 139 ARG HH12 1 1 
       17 30681 1 1  59 ARG HH21 H  77.120  15.163  83.501 1.00 . A A . 139 ARG HH21 1 1 
       17 30682 1 1  59 ARG HH22 H  78.205  14.559  84.708 1.00 . A A . 139 ARG HH22 1 1 
       17 30683 1 1  59 ARG N    N  77.336  19.089  80.376 1.00 . A A . 139 ARG N    1 1 
       17 30684 1 1  59 ARG NE   N  78.298  14.186  81.543 1.00 . A A . 139 ARG NE   1 1 
       17 30685 1 1  59 ARG NH1  N  79.720  13.394  83.141 1.00 . A A . 139 ARG NH1  1 1 
       17 30686 1 1  59 ARG NH2  N  77.936  14.643  83.748 1.00 . A A . 139 ARG NH2  1 1 
       17 30687 1 1  59 ARG O    O  80.607  19.168  79.230 1.00 . A A . 139 ARG O    1 1 
       17 30688 1 1  60 ARG C    C  80.098  20.695  76.917 1.00 . A A . 140 ARG C    1 1 
       17 30689 1 1  60 ARG CA   C  79.452  19.324  76.725 1.00 . A A . 140 ARG CA   1 1 
       17 30690 1 1  60 ARG CB   C  78.450  19.387  75.570 1.00 . A A . 140 ARG CB   1 1 
       17 30691 1 1  60 ARG CD   C  78.279  19.646  73.087 1.00 . A A . 140 ARG CD   1 1 
       17 30692 1 1  60 ARG CG   C  79.143  19.930  74.317 1.00 . A A . 140 ARG CG   1 1 
       17 30693 1 1  60 ARG CZ   C  79.421  17.780  72.031 1.00 . A A . 140 ARG CZ   1 1 
       17 30694 1 1  60 ARG H    H  77.837  18.628  77.909 1.00 . A A . 140 ARG H    1 1 
       17 30695 1 1  60 ARG HA   H  80.221  18.608  76.478 1.00 . A A . 140 ARG HA   1 1 
       17 30696 1 1  60 ARG HB2  H  78.069  18.396  75.372 1.00 . A A . 140 ARG HB2  1 1 
       17 30697 1 1  60 ARG HB3  H  77.632  20.040  75.837 1.00 . A A . 140 ARG HB3  1 1 
       17 30698 1 1  60 ARG HD2  H  77.249  19.884  73.308 1.00 . A A . 140 ARG HD2  1 1 
       17 30699 1 1  60 ARG HD3  H  78.617  20.259  72.264 1.00 . A A . 140 ARG HD3  1 1 
       17 30700 1 1  60 ARG HE   H  77.661  17.621  72.973 1.00 . A A . 140 ARG HE   1 1 
       17 30701 1 1  60 ARG HG2  H  79.286  20.996  74.418 1.00 . A A . 140 ARG HG2  1 1 
       17 30702 1 1  60 ARG HG3  H  80.102  19.448  74.199 1.00 . A A . 140 ARG HG3  1 1 
       17 30703 1 1  60 ARG HH11 H  78.751  15.895  71.974 1.00 . A A . 140 ARG HH11 1 1 
       17 30704 1 1  60 ARG HH12 H  80.271  16.173  71.192 1.00 . A A . 140 ARG HH12 1 1 
       17 30705 1 1  60 ARG HH21 H  80.331  19.560  71.932 1.00 . A A . 140 ARG HH21 1 1 
       17 30706 1 1  60 ARG HH22 H  81.167  18.248  71.169 1.00 . A A . 140 ARG HH22 1 1 
       17 30707 1 1  60 ARG N    N  78.780  18.894  77.946 1.00 . A A . 140 ARG N    1 1 
       17 30708 1 1  60 ARG NE   N  78.377  18.238  72.715 1.00 . A A . 140 ARG NE   1 1 
       17 30709 1 1  60 ARG NH1  N  79.485  16.517  71.707 1.00 . A A . 140 ARG NH1  1 1 
       17 30710 1 1  60 ARG NH2  N  80.381  18.592  71.683 1.00 . A A . 140 ARG NH2  1 1 
       17 30711 1 1  60 ARG O    O  81.275  20.884  76.608 1.00 . A A . 140 ARG O    1 1 
       17 30712 1 1  61 TYR C    C  80.672  23.045  78.926 1.00 . A A . 141 TYR C    1 1 
       17 30713 1 1  61 TYR CA   C  79.833  22.993  77.653 1.00 . A A . 141 TYR CA   1 1 
       17 30714 1 1  61 TYR CB   C  78.669  23.982  77.766 1.00 . A A . 141 TYR CB   1 1 
       17 30715 1 1  61 TYR CD1  C  76.774  23.644  76.130 1.00 . A A . 141 TYR CD1  1 1 
       17 30716 1 1  61 TYR CD2  C  78.726  24.894  75.415 1.00 . A A . 141 TYR CD2  1 1 
       17 30717 1 1  61 TYR CE1  C  76.195  23.827  74.869 1.00 . A A . 141 TYR CE1  1 1 
       17 30718 1 1  61 TYR CE2  C  78.147  25.076  74.155 1.00 . A A . 141 TYR CE2  1 1 
       17 30719 1 1  61 TYR CG   C  78.041  24.178  76.405 1.00 . A A . 141 TYR CG   1 1 
       17 30720 1 1  61 TYR CZ   C  76.882  24.544  73.881 1.00 . A A . 141 TYR CZ   1 1 
       17 30721 1 1  61 TYR H    H  78.392  21.438  77.654 1.00 . A A . 141 TYR H    1 1 
       17 30722 1 1  61 TYR HA   H  80.453  23.279  76.815 1.00 . A A . 141 TYR HA   1 1 
       17 30723 1 1  61 TYR HB2  H  77.933  23.593  78.454 1.00 . A A . 141 TYR HB2  1 1 
       17 30724 1 1  61 TYR HB3  H  79.037  24.930  78.131 1.00 . A A . 141 TYR HB3  1 1 
       17 30725 1 1  61 TYR HD1  H  76.244  23.092  76.893 1.00 . A A . 141 TYR HD1  1 1 
       17 30726 1 1  61 TYR HD2  H  79.703  25.305  75.626 1.00 . A A . 141 TYR HD2  1 1 
       17 30727 1 1  61 TYR HE1  H  75.219  23.416  74.658 1.00 . A A . 141 TYR HE1  1 1 
       17 30728 1 1  61 TYR HE2  H  78.676  25.629  73.392 1.00 . A A . 141 TYR HE2  1 1 
       17 30729 1 1  61 TYR HH   H  77.015  24.720  71.984 1.00 . A A . 141 TYR HH   1 1 
       17 30730 1 1  61 TYR N    N  79.323  21.645  77.427 1.00 . A A . 141 TYR N    1 1 
       17 30731 1 1  61 TYR O    O  81.776  23.588  78.931 1.00 . A A . 141 TYR O    1 1 
       17 30732 1 1  61 TYR OH   O  76.311  24.724  72.637 1.00 . A A . 141 TYR OH   1 1 
       17 30733 1 1  62 GLY C    C  81.969  21.426  81.266 1.00 . A A . 142 GLY C    1 1 
       17 30734 1 1  62 GLY CA   C  80.852  22.464  81.276 1.00 . A A . 142 GLY CA   1 1 
       17 30735 1 1  62 GLY H    H  79.257  22.057  79.941 1.00 . A A . 142 GLY H    1 1 
       17 30736 1 1  62 GLY HA2  H  81.276  23.442  81.454 1.00 . A A . 142 GLY HA2  1 1 
       17 30737 1 1  62 GLY HA3  H  80.158  22.228  82.068 1.00 . A A . 142 GLY HA3  1 1 
       17 30738 1 1  62 GLY N    N  80.141  22.476  80.003 1.00 . A A . 142 GLY N    1 1 
       17 30739 1 1  62 GLY O    O  82.203  20.760  80.257 1.00 . A A . 142 GLY O    1 1 
       17 30740 1 1  63 GLY C    C  85.007  20.855  81.825 1.00 . A A . 143 GLY C    1 1 
       17 30741 1 1  63 GLY CA   C  83.747  20.331  82.506 1.00 . A A . 143 GLY CA   1 1 
       17 30742 1 1  63 GLY H    H  82.425  21.850  83.168 1.00 . A A . 143 GLY H    1 1 
       17 30743 1 1  63 GLY HA2  H  83.955  20.150  83.551 1.00 . A A . 143 GLY HA2  1 1 
       17 30744 1 1  63 GLY HA3  H  83.452  19.405  82.036 1.00 . A A . 143 GLY HA3  1 1 
       17 30745 1 1  63 GLY N    N  82.656  21.294  82.396 1.00 . A A . 143 GLY N    1 1 
       17 30746 1 1  63 GLY O    O  86.111  20.718  82.353 1.00 . A A . 143 GLY O    1 1 
       17 30747 1 1  64 TYR C    C  87.103  20.978  79.847 1.00 . A A . 144 TYR C    1 1 
       17 30748 1 1  64 TYR CA   C  85.968  21.995  79.908 1.00 . A A . 144 TYR CA   1 1 
       17 30749 1 1  64 TYR CB   C  86.467  23.280  80.575 1.00 . A A . 144 TYR CB   1 1 
       17 30750 1 1  64 TYR CD1  C  84.636  24.213  82.034 1.00 . A A . 144 TYR CD1  1 1 
       17 30751 1 1  64 TYR CD2  C  84.893  25.083  79.784 1.00 . A A . 144 TYR CD2  1 1 
       17 30752 1 1  64 TYR CE1  C  83.557  25.082  82.245 1.00 . A A . 144 TYR CE1  1 1 
       17 30753 1 1  64 TYR CE2  C  83.815  25.950  79.996 1.00 . A A . 144 TYR CE2  1 1 
       17 30754 1 1  64 TYR CG   C  85.303  24.214  80.803 1.00 . A A . 144 TYR CG   1 1 
       17 30755 1 1  64 TYR CZ   C  83.147  25.950  81.227 1.00 . A A . 144 TYR CZ   1 1 
       17 30756 1 1  64 TYR H    H  83.931  21.535  80.280 1.00 . A A . 144 TYR H    1 1 
       17 30757 1 1  64 TYR HA   H  85.649  22.225  78.903 1.00 . A A . 144 TYR HA   1 1 
       17 30758 1 1  64 TYR HB2  H  86.926  23.038  81.522 1.00 . A A . 144 TYR HB2  1 1 
       17 30759 1 1  64 TYR HB3  H  87.192  23.758  79.934 1.00 . A A . 144 TYR HB3  1 1 
       17 30760 1 1  64 TYR HD1  H  84.953  23.544  82.819 1.00 . A A . 144 TYR HD1  1 1 
       17 30761 1 1  64 TYR HD2  H  85.407  25.083  78.835 1.00 . A A . 144 TYR HD2  1 1 
       17 30762 1 1  64 TYR HE1  H  83.043  25.081  83.195 1.00 . A A . 144 TYR HE1  1 1 
       17 30763 1 1  64 TYR HE2  H  83.498  26.621  79.211 1.00 . A A . 144 TYR HE2  1 1 
       17 30764 1 1  64 TYR HH   H  81.811  27.152  80.584 1.00 . A A . 144 TYR HH   1 1 
       17 30765 1 1  64 TYR N    N  84.835  21.455  80.652 1.00 . A A . 144 TYR N    1 1 
       17 30766 1 1  64 TYR O    O  88.188  21.212  80.382 1.00 . A A . 144 TYR O    1 1 
       17 30767 1 1  64 TYR OH   O  82.084  26.805  81.436 1.00 . A A . 144 TYR OH   1 1 
       17 30768 1 1  65 ASN C    C  88.867  19.162  77.986 1.00 . A A . 145 ASN C    1 1 
       17 30769 1 1  65 ASN CA   C  87.856  18.804  79.070 1.00 . A A . 145 ASN CA   1 1 
       17 30770 1 1  65 ASN CB   C  87.187  17.472  78.727 1.00 . A A . 145 ASN CB   1 1 
       17 30771 1 1  65 ASN CG   C  86.235  17.063  79.845 1.00 . A A . 145 ASN CG   1 1 
       17 30772 1 1  65 ASN H    H  85.965  19.718  78.788 1.00 . A A . 145 ASN H    1 1 
       17 30773 1 1  65 ASN HA   H  88.372  18.702  80.012 1.00 . A A . 145 ASN HA   1 1 
       17 30774 1 1  65 ASN HB2  H  86.634  17.575  77.805 1.00 . A A . 145 ASN HB2  1 1 
       17 30775 1 1  65 ASN HB3  H  87.944  16.711  78.607 1.00 . A A . 145 ASN HB3  1 1 
       17 30776 1 1  65 ASN HD21 H  84.639  17.870  78.982 1.00 . A A . 145 ASN HD21 1 1 
       17 30777 1 1  65 ASN HD22 H  84.353  17.116  80.475 1.00 . A A . 145 ASN HD22 1 1 
       17 30778 1 1  65 ASN N    N  86.847  19.850  79.194 1.00 . A A . 145 ASN N    1 1 
       17 30779 1 1  65 ASN ND2  N  84.971  17.375  79.761 1.00 . A A . 145 ASN ND2  1 1 
       17 30780 1 1  65 ASN O    O  89.826  18.426  77.751 1.00 . A A . 145 ASN O    1 1 
       17 30781 1 1  65 ASN OD1  O  86.654  16.442  80.823 1.00 . A A . 145 ASN OD1  1 1 
       17 30782 1 1  66 THR C    C  90.807  21.364  76.864 1.00 . A A . 146 THR C    1 1 
       17 30783 1 1  66 THR CA   C  89.546  20.742  76.270 1.00 . A A . 146 THR CA   1 1 
       17 30784 1 1  66 THR CB   C  88.839  21.766  75.380 1.00 . A A . 146 THR CB   1 1 
       17 30785 1 1  66 THR CG2  C  87.787  21.061  74.523 1.00 . A A . 146 THR CG2  1 1 
       17 30786 1 1  66 THR H    H  87.867  20.842  77.559 1.00 . A A . 146 THR H    1 1 
       17 30787 1 1  66 THR HA   H  89.826  19.892  75.667 1.00 . A A . 146 THR HA   1 1 
       17 30788 1 1  66 THR HB   H  89.561  22.243  74.736 1.00 . A A . 146 THR HB   1 1 
       17 30789 1 1  66 THR HG1  H  87.480  23.121  75.699 1.00 . A A . 146 THR HG1  1 1 
       17 30790 1 1  66 THR HG21 H  87.279  21.787  73.906 1.00 . A A . 146 THR HG21 1 1 
       17 30791 1 1  66 THR HG22 H  87.071  20.569  75.165 1.00 . A A . 146 THR HG22 1 1 
       17 30792 1 1  66 THR HG23 H  88.269  20.328  73.894 1.00 . A A . 146 THR HG23 1 1 
       17 30793 1 1  66 THR N    N  88.647  20.296  77.328 1.00 . A A . 146 THR N    1 1 
       17 30794 1 1  66 THR O    O  90.873  22.575  77.076 1.00 . A A . 146 THR O    1 1 
       17 30795 1 1  66 THR OG1  O  88.211  22.745  76.196 1.00 . A A . 146 THR OG1  1 1 
       17 30796 1 1  67 ALA C    C  94.093  19.880  77.718 1.00 . A A . 147 ALA C    1 1 
       17 30797 1 1  67 ALA CA   C  93.060  21.002  77.697 1.00 . A A . 147 ALA CA   1 1 
       17 30798 1 1  67 ALA CB   C  92.829  21.512  79.121 1.00 . A A . 147 ALA CB   1 1 
       17 30799 1 1  67 ALA H    H  91.693  19.571  76.938 1.00 . A A . 147 ALA H    1 1 
       17 30800 1 1  67 ALA HA   H  93.434  21.813  77.092 1.00 . A A . 147 ALA HA   1 1 
       17 30801 1 1  67 ALA HB1  H  92.642  20.675  79.778 1.00 . A A . 147 ALA HB1  1 1 
       17 30802 1 1  67 ALA HB2  H  91.975  22.174  79.131 1.00 . A A . 147 ALA HB2  1 1 
       17 30803 1 1  67 ALA HB3  H  93.704  22.046  79.458 1.00 . A A . 147 ALA HB3  1 1 
       17 30804 1 1  67 ALA N    N  91.803  20.526  77.128 1.00 . A A . 147 ALA N    1 1 
       17 30805 1 1  67 ALA O    O  94.752  19.649  78.730 1.00 . A A . 147 ALA O    1 1 
       17 30806 1 1  68 MET C    C  96.593  18.616  76.278 1.00 . A A . 148 MET C    1 1 
       17 30807 1 1  68 MET CA   C  95.178  18.087  76.491 1.00 . A A . 148 MET CA   1 1 
       17 30808 1 1  68 MET CB   C  94.794  17.172  75.325 1.00 . A A . 148 MET CB   1 1 
       17 30809 1 1  68 MET CE   C  95.475  16.054  72.153 1.00 . A A . 148 MET CE   1 1 
       17 30810 1 1  68 MET CG   C  94.897  17.948  74.011 1.00 . A A . 148 MET CG   1 1 
       17 30811 1 1  68 MET H    H  93.669  19.414  75.819 1.00 . A A . 148 MET H    1 1 
       17 30812 1 1  68 MET HA   H  95.151  17.514  77.405 1.00 . A A . 148 MET HA   1 1 
       17 30813 1 1  68 MET HB2  H  95.463  16.324  75.298 1.00 . A A . 148 MET HB2  1 1 
       17 30814 1 1  68 MET HB3  H  93.780  16.826  75.458 1.00 . A A . 148 MET HB3  1 1 
       17 30815 1 1  68 MET HE1  H  96.120  16.670  71.542 1.00 . A A . 148 MET HE1  1 1 
       17 30816 1 1  68 MET HE2  H  95.135  15.210  71.575 1.00 . A A . 148 MET HE2  1 1 
       17 30817 1 1  68 MET HE3  H  96.021  15.700  73.017 1.00 . A A . 148 MET HE3  1 1 
       17 30818 1 1  68 MET HG2  H  94.435  18.917  74.127 1.00 . A A . 148 MET HG2  1 1 
       17 30819 1 1  68 MET HG3  H  95.938  18.075  73.749 1.00 . A A . 148 MET HG3  1 1 
       17 30820 1 1  68 MET N    N  94.224  19.186  76.593 1.00 . A A . 148 MET N    1 1 
       17 30821 1 1  68 MET O    O  97.553  17.847  76.242 1.00 . A A . 148 MET O    1 1 
       17 30822 1 1  68 MET SD   S  94.052  17.029  72.700 1.00 . A A . 148 MET SD   1 1 
       17 30823 1 1  69 ASN C    C  98.663  20.007  74.641 1.00 . A A . 149 ASN C    1 1 
       17 30824 1 1  69 ASN CA   C  98.023  20.544  75.924 1.00 . A A . 149 ASN CA   1 1 
       17 30825 1 1  69 ASN CB   C  98.934  20.238  77.111 1.00 . A A . 149 ASN CB   1 1 
       17 30826 1 1  69 ASN CG   C  98.163  20.395  78.418 1.00 . A A . 149 ASN CG   1 1 
       17 30827 1 1  69 ASN H    H  95.917  20.498  76.170 1.00 . A A . 149 ASN H    1 1 
       17 30828 1 1  69 ASN HA   H  97.903  21.612  75.852 1.00 . A A . 149 ASN HA   1 1 
       17 30829 1 1  69 ASN HB2  H  99.297  19.229  77.028 1.00 . A A . 149 ASN HB2  1 1 
       17 30830 1 1  69 ASN HB3  H  99.768  20.922  77.105 1.00 . A A . 149 ASN HB3  1 1 
       17 30831 1 1  69 ASN HD21 H  99.422  21.734  79.169 1.00 . A A . 149 ASN HD21 1 1 
       17 30832 1 1  69 ASN HD22 H  98.113  21.325  80.171 1.00 . A A . 149 ASN HD22 1 1 
       17 30833 1 1  69 ASN N    N  96.716  19.932  76.135 1.00 . A A . 149 ASN N    1 1 
       17 30834 1 1  69 ASN ND2  N  98.602  21.219  79.328 1.00 . A A . 149 ASN ND2  1 1 
       17 30835 1 1  69 ASN O    O  99.487  19.093  74.688 1.00 . A A . 149 ASN O    1 1 
       17 30836 1 1  69 ASN OD1  O  97.134  19.748  78.614 1.00 . A A . 149 ASN OD1  1 1 
       17 30837 1 1  70 PRO C    C 100.203  20.728  71.888 1.00 . A A . 150 PRO C    1 1 
       17 30838 1 1  70 PRO CA   C  98.845  20.097  72.193 1.00 . A A . 150 PRO CA   1 1 
       17 30839 1 1  70 PRO CB   C  97.773  20.557  71.202 1.00 . A A . 150 PRO CB   1 1 
       17 30840 1 1  70 PRO CD   C  97.326  21.636  73.342 1.00 . A A . 150 PRO CD   1 1 
       17 30841 1 1  70 PRO CG   C  97.186  21.792  71.817 1.00 . A A . 150 PRO CG   1 1 
       17 30842 1 1  70 PRO HA   H  98.921  19.022  72.169 1.00 . A A . 150 PRO HA   1 1 
       17 30843 1 1  70 PRO HB2  H  98.217  20.779  70.238 1.00 . A A . 150 PRO HB2  1 1 
       17 30844 1 1  70 PRO HB3  H  97.011  19.798  71.095 1.00 . A A . 150 PRO HB3  1 1 
       17 30845 1 1  70 PRO HD2  H  97.706  22.547  73.783 1.00 . A A . 150 PRO HD2  1 1 
       17 30846 1 1  70 PRO HD3  H  96.384  21.360  73.792 1.00 . A A . 150 PRO HD3  1 1 
       17 30847 1 1  70 PRO HG2  H  97.731  22.667  71.477 1.00 . A A . 150 PRO HG2  1 1 
       17 30848 1 1  70 PRO HG3  H  96.142  21.883  71.552 1.00 . A A . 150 PRO HG3  1 1 
       17 30849 1 1  70 PRO N    N  98.298  20.543  73.505 1.00 . A A . 150 PRO N    1 1 
       17 30850 1 1  70 PRO O    O 100.706  20.626  70.769 1.00 . A A . 150 PRO O    1 1 
       17 30851 1 1  71 PHE C    C 103.130  21.333  73.642 1.00 . A A . 151 PHE C    1 1 
       17 30852 1 1  71 PHE CA   C 102.105  22.012  72.739 1.00 . A A . 151 PHE CA   1 1 
       17 30853 1 1  71 PHE CB   C 102.006  23.495  73.099 1.00 . A A . 151 PHE CB   1 1 
       17 30854 1 1  71 PHE CD1  C  99.939  24.737  72.344 1.00 . A A . 151 PHE CD1  1 1 
       17 30855 1 1  71 PHE CD2  C 101.725  24.361  70.747 1.00 . A A . 151 PHE CD2  1 1 
       17 30856 1 1  71 PHE CE1  C  99.198  25.402  71.359 1.00 . A A . 151 PHE CE1  1 1 
       17 30857 1 1  71 PHE CE2  C 100.984  25.026  69.763 1.00 . A A . 151 PHE CE2  1 1 
       17 30858 1 1  71 PHE CG   C 101.203  24.216  72.038 1.00 . A A . 151 PHE CG   1 1 
       17 30859 1 1  71 PHE CZ   C  99.721  25.546  70.069 1.00 . A A . 151 PHE CZ   1 1 
       17 30860 1 1  71 PHE H    H 100.346  21.410  73.766 1.00 . A A . 151 PHE H    1 1 
       17 30861 1 1  71 PHE HA   H 102.434  21.924  71.711 1.00 . A A . 151 PHE HA   1 1 
       17 30862 1 1  71 PHE HB2  H 101.520  23.601  74.059 1.00 . A A . 151 PHE HB2  1 1 
       17 30863 1 1  71 PHE HB3  H 102.998  23.921  73.149 1.00 . A A . 151 PHE HB3  1 1 
       17 30864 1 1  71 PHE HD1  H  99.536  24.625  73.339 1.00 . A A . 151 PHE HD1  1 1 
       17 30865 1 1  71 PHE HD2  H 102.700  23.961  70.510 1.00 . A A . 151 PHE HD2  1 1 
       17 30866 1 1  71 PHE HE1  H  98.224  25.802  71.596 1.00 . A A . 151 PHE HE1  1 1 
       17 30867 1 1  71 PHE HE2  H 101.386  25.138  68.767 1.00 . A A . 151 PHE HE2  1 1 
       17 30868 1 1  71 PHE HZ   H  99.150  26.058  69.310 1.00 . A A . 151 PHE HZ   1 1 
       17 30869 1 1  71 PHE N    N 100.795  21.371  72.895 1.00 . A A . 151 PHE N    1 1 
       17 30870 1 1  71 PHE O    O 104.333  21.398  73.392 1.00 . A A . 151 PHE O    1 1 
       17 30871 1 1  72 GLY C    C 104.129  20.947  76.632 1.00 . A A . 152 GLY C    1 1 
       17 30872 1 1  72 GLY CA   C 103.518  19.980  75.625 1.00 . A A . 152 GLY CA   1 1 
       17 30873 1 1  72 GLY H    H 101.672  20.659  74.836 1.00 . A A . 152 GLY H    1 1 
       17 30874 1 1  72 GLY HA2  H 102.947  19.229  76.153 1.00 . A A . 152 GLY HA2  1 1 
       17 30875 1 1  72 GLY HA3  H 104.312  19.498  75.074 1.00 . A A . 152 GLY HA3  1 1 
       17 30876 1 1  72 GLY N    N 102.641  20.676  74.690 1.00 . A A . 152 GLY N    1 1 
       17 30877 1 1  72 GLY O    O 105.350  21.023  76.769 1.00 . A A . 152 GLY O    1 1 
       17 30878 1 1  73 ILE C    C 102.846  22.593  79.588 1.00 . A A . 153 ILE C    1 1 
       17 30879 1 1  73 ILE CA   C 103.739  22.650  78.342 1.00 . A A . 153 ILE CA   1 1 
       17 30880 1 1  73 ILE CB   C 103.700  24.063  77.755 1.00 . A A . 153 ILE CB   1 1 
       17 30881 1 1  73 ILE CD1  C 102.247  25.777  76.659 1.00 . A A . 153 ILE CD1  1 1 
       17 30882 1 1  73 ILE CG1  C 102.287  24.367  77.254 1.00 . A A . 153 ILE CG1  1 1 
       17 30883 1 1  73 ILE CG2  C 104.686  24.158  76.589 1.00 . A A . 153 ILE CG2  1 1 
       17 30884 1 1  73 ILE H    H 102.310  21.580  77.189 1.00 . A A . 153 ILE H    1 1 
       17 30885 1 1  73 ILE HA   H 104.755  22.412  78.613 1.00 . A A . 153 ILE HA   1 1 
       17 30886 1 1  73 ILE HB   H 103.977  24.777  78.517 1.00 . A A . 153 ILE HB   1 1 
       17 30887 1 1  73 ILE HD11 H 102.762  26.461  77.318 1.00 . A A . 153 ILE HD11 1 1 
       17 30888 1 1  73 ILE HD12 H 101.219  26.091  76.546 1.00 . A A . 153 ILE HD12 1 1 
       17 30889 1 1  73 ILE HD13 H 102.732  25.774  75.694 1.00 . A A . 153 ILE HD13 1 1 
       17 30890 1 1  73 ILE HG12 H 102.010  23.649  76.496 1.00 . A A . 153 ILE HG12 1 1 
       17 30891 1 1  73 ILE HG13 H 101.591  24.308  78.077 1.00 . A A . 153 ILE HG13 1 1 
       17 30892 1 1  73 ILE HG21 H 104.786  25.190  76.287 1.00 . A A . 153 ILE HG21 1 1 
       17 30893 1 1  73 ILE HG22 H 104.317  23.574  75.757 1.00 . A A . 153 ILE HG22 1 1 
       17 30894 1 1  73 ILE HG23 H 105.648  23.779  76.897 1.00 . A A . 153 ILE HG23 1 1 
       17 30895 1 1  73 ILE N    N 103.273  21.685  77.340 1.00 . A A . 153 ILE N    1 1 
       17 30896 1 1  73 ILE O    O 101.653  22.309  79.480 1.00 . A A . 153 ILE O    1 1 
       17 30897 1 1  74 PRO C    C 101.172  23.391  81.822 1.00 . A A . 154 PRO C    1 1 
       17 30898 1 1  74 PRO CA   C 102.583  22.838  82.021 1.00 . A A . 154 PRO CA   1 1 
       17 30899 1 1  74 PRO CB   C 103.399  23.727  82.962 1.00 . A A . 154 PRO CB   1 1 
       17 30900 1 1  74 PRO CD   C 104.791  23.211  81.030 1.00 . A A . 154 PRO CD   1 1 
       17 30901 1 1  74 PRO CG   C 104.823  23.530  82.536 1.00 . A A . 154 PRO CG   1 1 
       17 30902 1 1  74 PRO HA   H 102.541  21.837  82.419 1.00 . A A . 154 PRO HA   1 1 
       17 30903 1 1  74 PRO HB2  H 103.107  24.764  82.846 1.00 . A A . 154 PRO HB2  1 1 
       17 30904 1 1  74 PRO HB3  H 103.269  23.412  83.987 1.00 . A A . 154 PRO HB3  1 1 
       17 30905 1 1  74 PRO HD2  H 105.085  24.077  80.452 1.00 . A A . 154 PRO HD2  1 1 
       17 30906 1 1  74 PRO HD3  H 105.433  22.371  80.808 1.00 . A A . 154 PRO HD3  1 1 
       17 30907 1 1  74 PRO HG2  H 105.393  24.434  82.720 1.00 . A A . 154 PRO HG2  1 1 
       17 30908 1 1  74 PRO HG3  H 105.262  22.702  83.075 1.00 . A A . 154 PRO HG3  1 1 
       17 30909 1 1  74 PRO N    N 103.380  22.860  80.762 1.00 . A A . 154 PRO N    1 1 
       17 30910 1 1  74 PRO O    O 100.997  24.515  81.350 1.00 . A A . 154 PRO O    1 1 
       17 30911 1 1  75 GLN C    C  98.593  24.444  82.540 1.00 . A A . 155 GLN C    1 1 
       17 30912 1 1  75 GLN CA   C  98.782  23.014  82.038 1.00 . A A . 155 GLN CA   1 1 
       17 30913 1 1  75 GLN CB   C  97.865  22.071  82.820 1.00 . A A . 155 GLN CB   1 1 
       17 30914 1 1  75 GLN CD   C  97.441  21.078  85.078 1.00 . A A . 155 GLN CD   1 1 
       17 30915 1 1  75 GLN CG   C  98.180  22.172  84.315 1.00 . A A . 155 GLN CG   1 1 
       17 30916 1 1  75 GLN H    H 100.371  21.708  82.551 1.00 . A A . 155 GLN H    1 1 
       17 30917 1 1  75 GLN HA   H  98.512  22.972  80.993 1.00 . A A . 155 GLN HA   1 1 
       17 30918 1 1  75 GLN HB2  H  96.835  22.347  82.649 1.00 . A A . 155 GLN HB2  1 1 
       17 30919 1 1  75 GLN HB3  H  98.026  21.056  82.490 1.00 . A A . 155 GLN HB3  1 1 
       17 30920 1 1  75 GLN HE21 H  95.640  21.711  84.529 1.00 . A A . 155 GLN HE21 1 1 
       17 30921 1 1  75 GLN HE22 H  95.654  20.339  85.531 1.00 . A A . 155 GLN HE22 1 1 
       17 30922 1 1  75 GLN HG2  H  99.244  22.060  84.466 1.00 . A A . 155 GLN HG2  1 1 
       17 30923 1 1  75 GLN HG3  H  97.866  23.138  84.682 1.00 . A A . 155 GLN HG3  1 1 
       17 30924 1 1  75 GLN N    N 100.172  22.594  82.183 1.00 . A A . 155 GLN N    1 1 
       17 30925 1 1  75 GLN NE2  N  96.136  21.039  85.043 1.00 . A A . 155 GLN NE2  1 1 
       17 30926 1 1  75 GLN O    O  97.837  25.220  81.956 1.00 . A A . 155 GLN O    1 1 
       17 30927 1 1  75 GLN OE1  O  98.067  20.237  85.722 1.00 . A A . 155 GLN OE1  1 1 
       17 30928 1 1  76 ASP C    C  99.500  27.184  83.153 1.00 . A A . 156 ASP C    1 1 
       17 30929 1 1  76 ASP CA   C  99.172  26.120  84.198 1.00 . A A . 156 ASP CA   1 1 
       17 30930 1 1  76 ASP CB   C 100.126  26.258  85.386 1.00 . A A . 156 ASP CB   1 1 
       17 30931 1 1  76 ASP CG   C 101.515  25.761  85.001 1.00 . A A . 156 ASP CG   1 1 
       17 30932 1 1  76 ASP H    H  99.863  24.122  84.054 1.00 . A A . 156 ASP H    1 1 
       17 30933 1 1  76 ASP HA   H  98.161  26.272  84.545 1.00 . A A . 156 ASP HA   1 1 
       17 30934 1 1  76 ASP HB2  H 100.185  27.297  85.679 1.00 . A A . 156 ASP HB2  1 1 
       17 30935 1 1  76 ASP HB3  H  99.753  25.674  86.213 1.00 . A A . 156 ASP HB3  1 1 
       17 30936 1 1  76 ASP N    N  99.279  24.782  83.626 1.00 . A A . 156 ASP N    1 1 
       17 30937 1 1  76 ASP O    O  98.854  28.230  83.097 1.00 . A A . 156 ASP O    1 1 
       17 30938 1 1  76 ASP OD1  O 101.862  24.663  85.405 1.00 . A A . 156 ASP OD1  1 1 
       17 30939 1 1  76 ASP OD2  O 102.210  26.485  84.309 1.00 . A A . 156 ASP OD2  1 1 
       17 30940 1 1  77 GLU C    C  99.936  27.818  80.122 1.00 . A A . 157 GLU C    1 1 
       17 30941 1 1  77 GLU CA   C 100.911  27.854  81.295 1.00 . A A . 157 GLU CA   1 1 
       17 30942 1 1  77 GLU CB   C 102.318  27.512  80.800 1.00 . A A . 157 GLU CB   1 1 
       17 30943 1 1  77 GLU CD   C 104.295  28.380  79.535 1.00 . A A . 157 GLU CD   1 1 
       17 30944 1 1  77 GLU CG   C 102.850  28.658  79.937 1.00 . A A . 157 GLU CG   1 1 
       17 30945 1 1  77 GLU H    H 100.987  26.061  82.424 1.00 . A A . 157 GLU H    1 1 
       17 30946 1 1  77 GLU HA   H 100.922  28.850  81.712 1.00 . A A . 157 GLU HA   1 1 
       17 30947 1 1  77 GLU HB2  H 102.972  27.365  81.647 1.00 . A A . 157 GLU HB2  1 1 
       17 30948 1 1  77 GLU HB3  H 102.282  26.607  80.211 1.00 . A A . 157 GLU HB3  1 1 
       17 30949 1 1  77 GLU HG2  H 102.241  28.750  79.048 1.00 . A A . 157 GLU HG2  1 1 
       17 30950 1 1  77 GLU HG3  H 102.806  29.579  80.497 1.00 . A A . 157 GLU HG3  1 1 
       17 30951 1 1  77 GLU N    N 100.507  26.910  82.332 1.00 . A A . 157 GLU N    1 1 
       17 30952 1 1  77 GLU O    O  99.486  28.858  79.644 1.00 . A A . 157 GLU O    1 1 
       17 30953 1 1  77 GLU OE1  O 104.889  27.485  80.114 1.00 . A A . 157 GLU OE1  1 1 
       17 30954 1 1  77 GLU OE2  O 104.786  29.066  78.653 1.00 . A A . 157 GLU OE2  1 1 
       17 30955 1 1  78 TYR C    C  97.437  27.287  78.748 1.00 . A A . 158 TYR C    1 1 
       17 30956 1 1  78 TYR CA   C  98.698  26.450  78.543 1.00 . A A . 158 TYR CA   1 1 
       17 30957 1 1  78 TYR CB   C  98.319  24.975  78.398 1.00 . A A . 158 TYR CB   1 1 
       17 30958 1 1  78 TYR CD1  C  97.810  25.003  75.930 1.00 . A A . 158 TYR CD1  1 1 
       17 30959 1 1  78 TYR CD2  C  96.026  24.452  77.476 1.00 . A A . 158 TYR CD2  1 1 
       17 30960 1 1  78 TYR CE1  C  96.926  24.846  74.855 1.00 . A A . 158 TYR CE1  1 1 
       17 30961 1 1  78 TYR CE2  C  95.143  24.296  76.402 1.00 . A A . 158 TYR CE2  1 1 
       17 30962 1 1  78 TYR CG   C  97.361  24.807  77.240 1.00 . A A . 158 TYR CG   1 1 
       17 30963 1 1  78 TYR CZ   C  95.594  24.491  75.091 1.00 . A A . 158 TYR CZ   1 1 
       17 30964 1 1  78 TYR H    H 100.009  25.819  80.083 1.00 . A A . 158 TYR H    1 1 
       17 30965 1 1  78 TYR HA   H  99.189  26.773  77.638 1.00 . A A . 158 TYR HA   1 1 
       17 30966 1 1  78 TYR HB2  H  99.211  24.393  78.213 1.00 . A A . 158 TYR HB2  1 1 
       17 30967 1 1  78 TYR HB3  H  97.851  24.633  79.309 1.00 . A A . 158 TYR HB3  1 1 
       17 30968 1 1  78 TYR HD1  H  98.839  25.278  75.747 1.00 . A A . 158 TYR HD1  1 1 
       17 30969 1 1  78 TYR HD2  H  95.678  24.301  78.488 1.00 . A A . 158 TYR HD2  1 1 
       17 30970 1 1  78 TYR HE1  H  97.274  24.996  73.844 1.00 . A A . 158 TYR HE1  1 1 
       17 30971 1 1  78 TYR HE2  H  94.114  24.022  76.584 1.00 . A A . 158 TYR HE2  1 1 
       17 30972 1 1  78 TYR HH   H  93.832  24.494  74.355 1.00 . A A . 158 TYR HH   1 1 
       17 30973 1 1  78 TYR N    N  99.617  26.614  79.664 1.00 . A A . 158 TYR N    1 1 
       17 30974 1 1  78 TYR O    O  96.875  27.822  77.793 1.00 . A A . 158 TYR O    1 1 
       17 30975 1 1  78 TYR OH   O  94.722  24.336  74.032 1.00 . A A . 158 TYR OH   1 1 
       17 30976 1 1  79 THR C    C  96.035  29.652  80.140 1.00 . A A . 159 THR C    1 1 
       17 30977 1 1  79 THR CA   C  95.793  28.156  80.315 1.00 . A A . 159 THR CA   1 1 
       17 30978 1 1  79 THR CB   C  95.366  27.878  81.757 1.00 . A A . 159 THR CB   1 1 
       17 30979 1 1  79 THR CG2  C  94.855  26.443  81.869 1.00 . A A . 159 THR CG2  1 1 
       17 30980 1 1  79 THR H    H  97.480  26.935  80.717 1.00 . A A . 159 THR H    1 1 
       17 30981 1 1  79 THR HA   H  94.997  27.850  79.653 1.00 . A A . 159 THR HA   1 1 
       17 30982 1 1  79 THR HB   H  94.579  28.560  82.037 1.00 . A A . 159 THR HB   1 1 
       17 30983 1 1  79 THR HG1  H  97.026  27.268  82.568 1.00 . A A . 159 THR HG1  1 1 
       17 30984 1 1  79 THR HG21 H  94.672  26.206  82.907 1.00 . A A . 159 THR HG21 1 1 
       17 30985 1 1  79 THR HG22 H  95.595  25.766  81.470 1.00 . A A . 159 THR HG22 1 1 
       17 30986 1 1  79 THR HG23 H  93.936  26.344  81.309 1.00 . A A . 159 THR HG23 1 1 
       17 30987 1 1  79 THR N    N  96.993  27.388  79.997 1.00 . A A . 159 THR N    1 1 
       17 30988 1 1  79 THR O    O  95.157  30.383  79.682 1.00 . A A . 159 THR O    1 1 
       17 30989 1 1  79 THR OG1  O  96.480  28.056  82.621 1.00 . A A . 159 THR OG1  1 1 
       17 30990 1 1  80 ARG C    C  97.522  31.970  78.943 1.00 . A A . 160 ARG C    1 1 
       17 30991 1 1  80 ARG CA   C  97.569  31.515  80.398 1.00 . A A . 160 ARG CA   1 1 
       17 30992 1 1  80 ARG CB   C  98.969  31.758  80.971 1.00 . A A . 160 ARG CB   1 1 
       17 30993 1 1  80 ARG CD   C 100.334  31.816  83.064 1.00 . A A . 160 ARG CD   1 1 
       17 30994 1 1  80 ARG CG   C  98.919  31.683  82.499 1.00 . A A . 160 ARG CG   1 1 
       17 30995 1 1  80 ARG CZ   C 100.041  33.193  85.044 1.00 . A A . 160 ARG CZ   1 1 
       17 30996 1 1  80 ARG H    H  97.887  29.473  80.874 1.00 . A A . 160 ARG H    1 1 
       17 30997 1 1  80 ARG HA   H  96.857  32.093  80.967 1.00 . A A . 160 ARG HA   1 1 
       17 30998 1 1  80 ARG HB2  H  99.645  31.004  80.595 1.00 . A A . 160 ARG HB2  1 1 
       17 30999 1 1  80 ARG HB3  H  99.316  32.735  80.672 1.00 . A A . 160 ARG HB3  1 1 
       17 31000 1 1  80 ARG HD2  H 100.894  30.922  82.838 1.00 . A A . 160 ARG HD2  1 1 
       17 31001 1 1  80 ARG HD3  H 100.820  32.667  82.609 1.00 . A A . 160 ARG HD3  1 1 
       17 31002 1 1  80 ARG HE   H 100.431  31.230  85.098 1.00 . A A . 160 ARG HE   1 1 
       17 31003 1 1  80 ARG HG2  H  98.301  32.485  82.877 1.00 . A A . 160 ARG HG2  1 1 
       17 31004 1 1  80 ARG HG3  H  98.501  30.734  82.799 1.00 . A A . 160 ARG HG3  1 1 
       17 31005 1 1  80 ARG HH11 H 100.152  32.539  86.933 1.00 . A A . 160 ARG HH11 1 1 
       17 31006 1 1  80 ARG HH12 H  99.818  34.229  86.742 1.00 . A A . 160 ARG HH12 1 1 
       17 31007 1 1  80 ARG HH21 H  99.874  34.120  83.277 1.00 . A A . 160 ARG HH21 1 1 
       17 31008 1 1  80 ARG HH22 H  99.661  35.123  84.673 1.00 . A A . 160 ARG HH22 1 1 
       17 31009 1 1  80 ARG N    N  97.228  30.101  80.512 1.00 . A A . 160 ARG N    1 1 
       17 31010 1 1  80 ARG NE   N 100.284  32.000  84.510 1.00 . A A . 160 ARG NE   1 1 
       17 31011 1 1  80 ARG NH1  N 100.000  33.331  86.341 1.00 . A A . 160 ARG NH1  1 1 
       17 31012 1 1  80 ARG NH2  N  99.843  34.226  84.271 1.00 . A A . 160 ARG NH2  1 1 
       17 31013 1 1  80 ARG O    O  96.851  32.946  78.611 1.00 . A A . 160 ARG O    1 1 
       17 31014 1 1  81 LEU C    C  96.869  31.510  76.056 1.00 . A A . 161 LEU C    1 1 
       17 31015 1 1  81 LEU CA   C  98.269  31.606  76.661 1.00 . A A . 161 LEU CA   1 1 
       17 31016 1 1  81 LEU CB   C  99.224  30.666  75.911 1.00 . A A . 161 LEU CB   1 1 
       17 31017 1 1  81 LEU CD1  C 100.953  31.196  77.644 1.00 . A A . 161 LEU CD1  1 1 
       17 31018 1 1  81 LEU CD2  C 101.621  30.079  75.510 1.00 . A A . 161 LEU CD2  1 1 
       17 31019 1 1  81 LEU CG   C 100.675  31.103  76.141 1.00 . A A . 161 LEU CG   1 1 
       17 31020 1 1  81 LEU H    H  98.757  30.491  78.397 1.00 . A A . 161 LEU H    1 1 
       17 31021 1 1  81 LEU HA   H  98.622  32.620  76.557 1.00 . A A . 161 LEU HA   1 1 
       17 31022 1 1  81 LEU HB2  H  99.093  29.657  76.274 1.00 . A A . 161 LEU HB2  1 1 
       17 31023 1 1  81 LEU HB3  H  99.008  30.697  74.852 1.00 . A A . 161 LEU HB3  1 1 
       17 31024 1 1  81 LEU HD11 H 100.543  30.329  78.140 1.00 . A A . 161 LEU HD11 1 1 
       17 31025 1 1  81 LEU HD12 H 100.496  32.090  78.041 1.00 . A A . 161 LEU HD12 1 1 
       17 31026 1 1  81 LEU HD13 H 102.020  31.234  77.811 1.00 . A A . 161 LEU HD13 1 1 
       17 31027 1 1  81 LEU HD21 H 101.269  29.826  74.521 1.00 . A A . 161 LEU HD21 1 1 
       17 31028 1 1  81 LEU HD22 H 101.648  29.189  76.121 1.00 . A A . 161 LEU HD22 1 1 
       17 31029 1 1  81 LEU HD23 H 102.613  30.500  75.442 1.00 . A A . 161 LEU HD23 1 1 
       17 31030 1 1  81 LEU HG   H 100.834  32.070  75.687 1.00 . A A . 161 LEU HG   1 1 
       17 31031 1 1  81 LEU N    N  98.238  31.259  78.078 1.00 . A A . 161 LEU N    1 1 
       17 31032 1 1  81 LEU O    O  96.506  32.298  75.183 1.00 . A A . 161 LEU O    1 1 
       17 31033 1 1  82 MET C    C  93.764  31.315  76.680 1.00 . A A . 162 MET C    1 1 
       17 31034 1 1  82 MET CA   C  94.736  30.346  76.013 1.00 . A A . 162 MET CA   1 1 
       17 31035 1 1  82 MET CB   C  94.281  28.907  76.270 1.00 . A A . 162 MET CB   1 1 
       17 31036 1 1  82 MET CE   C  95.968  27.909  72.769 1.00 . A A . 162 MET CE   1 1 
       17 31037 1 1  82 MET CG   C  95.023  27.961  75.323 1.00 . A A . 162 MET CG   1 1 
       17 31038 1 1  82 MET H    H  96.435  29.936  77.213 1.00 . A A . 162 MET H    1 1 
       17 31039 1 1  82 MET HA   H  94.731  30.526  74.947 1.00 . A A . 162 MET HA   1 1 
       17 31040 1 1  82 MET HB2  H  94.499  28.639  77.293 1.00 . A A . 162 MET HB2  1 1 
       17 31041 1 1  82 MET HB3  H  93.219  28.828  76.094 1.00 . A A . 162 MET HB3  1 1 
       17 31042 1 1  82 MET HE1  H  96.539  27.155  73.294 1.00 . A A . 162 MET HE1  1 1 
       17 31043 1 1  82 MET HE2  H  96.533  28.826  72.737 1.00 . A A . 162 MET HE2  1 1 
       17 31044 1 1  82 MET HE3  H  95.765  27.577  71.760 1.00 . A A . 162 MET HE3  1 1 
       17 31045 1 1  82 MET HG2  H  96.081  28.180  75.354 1.00 . A A . 162 MET HG2  1 1 
       17 31046 1 1  82 MET HG3  H  94.857  26.941  75.633 1.00 . A A . 162 MET HG3  1 1 
       17 31047 1 1  82 MET N    N  96.091  30.538  76.520 1.00 . A A . 162 MET N    1 1 
       17 31048 1 1  82 MET O    O  92.673  31.566  76.166 1.00 . A A . 162 MET O    1 1 
       17 31049 1 1  82 MET SD   S  94.404  28.190  73.637 1.00 . A A . 162 MET SD   1 1 
       17 31050 1 1  83 ALA C    C  93.418  34.197  77.960 1.00 . A A . 163 ALA C    1 1 
       17 31051 1 1  83 ALA CA   C  93.312  32.795  78.554 1.00 . A A . 163 ALA CA   1 1 
       17 31052 1 1  83 ALA CB   C  93.719  32.833  80.028 1.00 . A A . 163 ALA CB   1 1 
       17 31053 1 1  83 ALA H    H  95.040  31.622  78.194 1.00 . A A . 163 ALA H    1 1 
       17 31054 1 1  83 ALA HA   H  92.285  32.464  78.488 1.00 . A A . 163 ALA HA   1 1 
       17 31055 1 1  83 ALA HB1  H  93.452  31.899  80.500 1.00 . A A . 163 ALA HB1  1 1 
       17 31056 1 1  83 ALA HB2  H  93.207  33.645  80.522 1.00 . A A . 163 ALA HB2  1 1 
       17 31057 1 1  83 ALA HB3  H  94.786  32.982  80.102 1.00 . A A . 163 ALA HB3  1 1 
       17 31058 1 1  83 ALA N    N  94.162  31.856  77.828 1.00 . A A . 163 ALA N    1 1 
       17 31059 1 1  83 ALA O    O  92.559  35.046  78.193 1.00 . A A . 163 ALA O    1 1 
       17 31060 1 1  84 ASN C    C  95.637  35.635  75.389 1.00 . A A . 164 ASN C    1 1 
       17 31061 1 1  84 ASN CA   C  94.689  35.742  76.579 1.00 . A A . 164 ASN CA   1 1 
       17 31062 1 1  84 ASN CB   C  95.272  36.714  77.607 1.00 . A A . 164 ASN CB   1 1 
       17 31063 1 1  84 ASN CG   C  94.248  36.991  78.702 1.00 . A A . 164 ASN CG   1 1 
       17 31064 1 1  84 ASN H    H  95.137  33.722  77.048 1.00 . A A . 164 ASN H    1 1 
       17 31065 1 1  84 ASN HA   H  93.739  36.126  76.240 1.00 . A A . 164 ASN HA   1 1 
       17 31066 1 1  84 ASN HB2  H  96.159  36.281  78.046 1.00 . A A . 164 ASN HB2  1 1 
       17 31067 1 1  84 ASN HB3  H  95.530  37.640  77.117 1.00 . A A . 164 ASN HB3  1 1 
       17 31068 1 1  84 ASN HD21 H  95.337  36.150  80.135 1.00 . A A . 164 ASN HD21 1 1 
       17 31069 1 1  84 ASN HD22 H  93.843  36.784  80.635 1.00 . A A . 164 ASN HD22 1 1 
       17 31070 1 1  84 ASN N    N  94.481  34.435  77.196 1.00 . A A . 164 ASN N    1 1 
       17 31071 1 1  84 ASN ND2  N  94.497  36.610  79.925 1.00 . A A . 164 ASN ND2  1 1 
       17 31072 1 1  84 ASN O    O  96.723  36.213  75.398 1.00 . A A . 164 ASN O    1 1 
       17 31073 1 1  84 ASN OD1  O  93.194  37.569  78.437 1.00 . A A . 164 ASN OD1  1 1 
       17 31074 1 1  85 PRO C    C  96.075  35.973  72.261 1.00 . A A . 165 PRO C    1 1 
       17 31075 1 1  85 PRO CA   C  96.086  34.728  73.150 1.00 . A A . 165 PRO CA   1 1 
       17 31076 1 1  85 PRO CB   C  95.430  33.530  72.451 1.00 . A A . 165 PRO CB   1 1 
       17 31077 1 1  85 PRO CD   C  93.970  34.184  74.272 1.00 . A A . 165 PRO CD   1 1 
       17 31078 1 1  85 PRO CG   C  93.992  33.591  72.857 1.00 . A A . 165 PRO CG   1 1 
       17 31079 1 1  85 PRO HA   H  97.098  34.478  73.426 1.00 . A A . 165 PRO HA   1 1 
       17 31080 1 1  85 PRO HB2  H  95.529  33.615  71.375 1.00 . A A . 165 PRO HB2  1 1 
       17 31081 1 1  85 PRO HB3  H  95.873  32.607  72.795 1.00 . A A . 165 PRO HB3  1 1 
       17 31082 1 1  85 PRO HD2  H  93.134  34.862  74.386 1.00 . A A . 165 PRO HD2  1 1 
       17 31083 1 1  85 PRO HD3  H  93.929  33.402  75.016 1.00 . A A . 165 PRO HD3  1 1 
       17 31084 1 1  85 PRO HG2  H  93.441  34.228  72.175 1.00 . A A . 165 PRO HG2  1 1 
       17 31085 1 1  85 PRO HG3  H  93.561  32.600  72.869 1.00 . A A . 165 PRO HG3  1 1 
       17 31086 1 1  85 PRO N    N  95.250  34.911  74.372 1.00 . A A . 165 PRO N    1 1 
       17 31087 1 1  85 PRO O    O  96.733  36.010  71.221 1.00 . A A . 165 PRO O    1 1 
       17 31088 1 1  86 ASP C    C  96.267  39.241  72.423 1.00 . A A . 166 ASP C    1 1 
       17 31089 1 1  86 ASP CA   C  95.233  38.238  71.923 1.00 . A A . 166 ASP CA   1 1 
       17 31090 1 1  86 ASP CB   C  93.831  38.834  72.073 1.00 . A A . 166 ASP CB   1 1 
       17 31091 1 1  86 ASP CG   C  93.651  39.994  71.099 1.00 . A A . 166 ASP CG   1 1 
       17 31092 1 1  86 ASP H    H  94.825  36.901  73.519 1.00 . A A . 166 ASP H    1 1 
       17 31093 1 1  86 ASP HA   H  95.416  38.037  70.877 1.00 . A A . 166 ASP HA   1 1 
       17 31094 1 1  86 ASP HB2  H  93.094  38.072  71.864 1.00 . A A . 166 ASP HB2  1 1 
       17 31095 1 1  86 ASP HB3  H  93.701  39.192  73.083 1.00 . A A . 166 ASP HB3  1 1 
       17 31096 1 1  86 ASP N    N  95.325  36.990  72.681 1.00 . A A . 166 ASP N    1 1 
       17 31097 1 1  86 ASP O    O  96.414  40.328  71.865 1.00 . A A . 166 ASP O    1 1 
       17 31098 1 1  86 ASP OD1  O  93.853  41.124  71.511 1.00 . A A . 166 ASP OD1  1 1 
       17 31099 1 1  86 ASP OD2  O  93.314  39.735  69.957 1.00 . A A . 166 ASP OD2  1 1 
       17 31100 1 1  87 ASP C    C  99.322  39.580  73.282 1.00 . A A . 167 ASP C    1 1 
       17 31101 1 1  87 ASP CA   C  98.007  39.737  74.053 1.00 . A A . 167 ASP CA   1 1 
       17 31102 1 1  87 ASP CB   C  98.223  39.369  75.528 1.00 . A A . 167 ASP CB   1 1 
       17 31103 1 1  87 ASP CG   C  97.093  39.936  76.383 1.00 . A A . 167 ASP CG   1 1 
       17 31104 1 1  87 ASP H    H  96.822  37.987  73.881 1.00 . A A . 167 ASP H    1 1 
       17 31105 1 1  87 ASP HA   H  97.670  40.760  73.990 1.00 . A A . 167 ASP HA   1 1 
       17 31106 1 1  87 ASP HB2  H  98.239  38.293  75.627 1.00 . A A . 167 ASP HB2  1 1 
       17 31107 1 1  87 ASP HB3  H  99.164  39.771  75.869 1.00 . A A . 167 ASP HB3  1 1 
       17 31108 1 1  87 ASP N    N  96.984  38.866  73.480 1.00 . A A . 167 ASP N    1 1 
       17 31109 1 1  87 ASP O    O  99.591  38.516  72.725 1.00 . A A . 167 ASP O    1 1 
       17 31110 1 1  87 ASP OD1  O  96.062  40.269  75.821 1.00 . A A . 167 ASP OD1  1 1 
       17 31111 1 1  87 ASP OD2  O  97.275  40.029  77.585 1.00 . A A . 167 ASP OD2  1 1 
       17 31112 1 1  88 PRO C    C 102.446  39.626  73.208 1.00 . A A . 168 PRO C    1 1 
       17 31113 1 1  88 PRO CA   C 101.446  40.544  72.506 1.00 . A A . 168 PRO CA   1 1 
       17 31114 1 1  88 PRO CB   C 101.928  42.005  72.506 1.00 . A A . 168 PRO CB   1 1 
       17 31115 1 1  88 PRO CD   C  99.930  41.923  73.860 1.00 . A A . 168 PRO CD   1 1 
       17 31116 1 1  88 PRO CG   C 101.283  42.620  73.706 1.00 . A A . 168 PRO CG   1 1 
       17 31117 1 1  88 PRO HA   H 101.290  40.214  71.491 1.00 . A A . 168 PRO HA   1 1 
       17 31118 1 1  88 PRO HB2  H 103.007  42.052  72.586 1.00 . A A . 168 PRO HB2  1 1 
       17 31119 1 1  88 PRO HB3  H 101.597  42.509  71.610 1.00 . A A . 168 PRO HB3  1 1 
       17 31120 1 1  88 PRO HD2  H  99.675  41.818  74.906 1.00 . A A . 168 PRO HD2  1 1 
       17 31121 1 1  88 PRO HD3  H  99.159  42.465  73.334 1.00 . A A . 168 PRO HD3  1 1 
       17 31122 1 1  88 PRO HG2  H 101.896  42.450  74.584 1.00 . A A . 168 PRO HG2  1 1 
       17 31123 1 1  88 PRO HG3  H 101.135  43.679  73.555 1.00 . A A . 168 PRO HG3  1 1 
       17 31124 1 1  88 PRO N    N 100.142  40.604  73.235 1.00 . A A . 168 PRO N    1 1 
       17 31125 1 1  88 PRO O    O 103.453  39.226  72.625 1.00 . A A . 168 PRO O    1 1 
       17 31126 1 1  89 ASP C    C 102.849  36.967  74.822 1.00 . A A . 169 ASP C    1 1 
       17 31127 1 1  89 ASP CA   C 103.033  38.424  75.235 1.00 . A A . 169 ASP CA   1 1 
       17 31128 1 1  89 ASP CB   C 102.732  38.576  76.727 1.00 . A A . 169 ASP CB   1 1 
       17 31129 1 1  89 ASP CG   C 103.776  37.826  77.548 1.00 . A A . 169 ASP CG   1 1 
       17 31130 1 1  89 ASP H    H 101.339  39.645  74.873 1.00 . A A . 169 ASP H    1 1 
       17 31131 1 1  89 ASP HA   H 104.059  38.712  75.057 1.00 . A A . 169 ASP HA   1 1 
       17 31132 1 1  89 ASP HB2  H 102.750  39.622  76.992 1.00 . A A . 169 ASP HB2  1 1 
       17 31133 1 1  89 ASP HB3  H 101.754  38.168  76.938 1.00 . A A . 169 ASP HB3  1 1 
       17 31134 1 1  89 ASP N    N 102.156  39.297  74.461 1.00 . A A . 169 ASP N    1 1 
       17 31135 1 1  89 ASP O    O 103.811  36.285  74.467 1.00 . A A . 169 ASP O    1 1 
       17 31136 1 1  89 ASP OD1  O 104.633  37.199  76.949 1.00 . A A . 169 ASP OD1  1 1 
       17 31137 1 1  89 ASP OD2  O 103.703  37.893  78.765 1.00 . A A . 169 ASP OD2  1 1 
       17 31138 1 1  90 ASN C    C 101.565  34.873  73.027 1.00 . A A . 170 ASN C    1 1 
       17 31139 1 1  90 ASN CA   C 101.305  35.115  74.512 1.00 . A A . 170 ASN CA   1 1 
       17 31140 1 1  90 ASN CB   C  99.842  34.801  74.832 1.00 . A A . 170 ASN CB   1 1 
       17 31141 1 1  90 ASN CG   C  99.571  35.042  76.313 1.00 . A A . 170 ASN CG   1 1 
       17 31142 1 1  90 ASN H    H 100.881  37.084  75.171 1.00 . A A . 170 ASN H    1 1 
       17 31143 1 1  90 ASN HA   H 101.934  34.455  75.089 1.00 . A A . 170 ASN HA   1 1 
       17 31144 1 1  90 ASN HB2  H  99.202  35.441  74.241 1.00 . A A . 170 ASN HB2  1 1 
       17 31145 1 1  90 ASN HB3  H  99.636  33.769  74.593 1.00 . A A . 170 ASN HB3  1 1 
       17 31146 1 1  90 ASN HD21 H  97.602  34.855  76.135 1.00 . A A . 170 ASN HD21 1 1 
       17 31147 1 1  90 ASN HD22 H  98.161  35.176  77.705 1.00 . A A . 170 ASN HD22 1 1 
       17 31148 1 1  90 ASN N    N 101.607  36.495  74.876 1.00 . A A . 170 ASN N    1 1 
       17 31149 1 1  90 ASN ND2  N  98.343  35.023  76.755 1.00 . A A . 170 ASN ND2  1 1 
       17 31150 1 1  90 ASN O    O 102.236  33.910  72.655 1.00 . A A . 170 ASN O    1 1 
       17 31151 1 1  90 ASN OD1  O 100.503  35.251  77.090 1.00 . A A . 170 ASN OD1  1 1 
       17 31152 1 1  91 LYS C    C 102.668  35.350  70.398 1.00 . A A . 171 LYS C    1 1 
       17 31153 1 1  91 LYS CA   C 101.206  35.614  70.742 1.00 . A A . 171 LYS CA   1 1 
       17 31154 1 1  91 LYS CB   C 100.733  36.889  70.038 1.00 . A A . 171 LYS CB   1 1 
       17 31155 1 1  91 LYS CD   C  98.792  38.466  69.864 1.00 . A A . 171 LYS CD   1 1 
       17 31156 1 1  91 LYS CE   C  99.015  38.728  68.374 1.00 . A A . 171 LYS CE   1 1 
       17 31157 1 1  91 LYS CG   C  99.217  37.035  70.207 1.00 . A A . 171 LYS CG   1 1 
       17 31158 1 1  91 LYS H    H 100.500  36.495  72.537 1.00 . A A . 171 LYS H    1 1 
       17 31159 1 1  91 LYS HA   H 100.610  34.785  70.393 1.00 . A A . 171 LYS HA   1 1 
       17 31160 1 1  91 LYS HB2  H 101.231  37.745  70.473 1.00 . A A . 171 LYS HB2  1 1 
       17 31161 1 1  91 LYS HB3  H 100.972  36.830  68.988 1.00 . A A . 171 LYS HB3  1 1 
       17 31162 1 1  91 LYS HD2  H  97.745  38.594  70.099 1.00 . A A . 171 LYS HD2  1 1 
       17 31163 1 1  91 LYS HD3  H  99.377  39.165  70.443 1.00 . A A . 171 LYS HD3  1 1 
       17 31164 1 1  91 LYS HE2  H 100.072  38.840  68.182 1.00 . A A . 171 LYS HE2  1 1 
       17 31165 1 1  91 LYS HE3  H  98.631  37.897  67.800 1.00 . A A . 171 LYS HE3  1 1 
       17 31166 1 1  91 LYS HG2  H  98.715  36.342  69.548 1.00 . A A . 171 LYS HG2  1 1 
       17 31167 1 1  91 LYS HG3  H  98.946  36.817  71.230 1.00 . A A . 171 LYS HG3  1 1 
       17 31168 1 1  91 LYS HZ1  H  97.548  40.178  68.662 1.00 . A A . 171 LYS HZ1  1 1 
       17 31169 1 1  91 LYS HZ2  H  97.892  39.854  67.030 1.00 . A A . 171 LYS HZ2  1 1 
       17 31170 1 1  91 LYS HZ3  H  98.976  40.769  67.964 1.00 . A A . 171 LYS HZ3  1 1 
       17 31171 1 1  91 LYS N    N 101.028  35.749  72.185 1.00 . A A . 171 LYS N    1 1 
       17 31172 1 1  91 LYS NZ   N  98.304  39.976  67.978 1.00 . A A . 171 LYS NZ   1 1 
       17 31173 1 1  91 LYS O    O 102.970  34.643  69.438 1.00 . A A . 171 LYS O    1 1 
       17 31174 1 1  92 LYS C    C 105.452  34.368  71.457 1.00 . A A . 172 LYS C    1 1 
       17 31175 1 1  92 LYS CA   C 105.000  35.735  70.952 1.00 . A A . 172 LYS CA   1 1 
       17 31176 1 1  92 LYS CB   C 105.796  36.833  71.663 1.00 . A A . 172 LYS CB   1 1 
       17 31177 1 1  92 LYS CD   C 106.212  39.297  71.753 1.00 . A A . 172 LYS CD   1 1 
       17 31178 1 1  92 LYS CE   C 105.857  40.639  71.112 1.00 . A A . 172 LYS CE   1 1 
       17 31179 1 1  92 LYS CG   C 105.622  38.159  70.917 1.00 . A A . 172 LYS CG   1 1 
       17 31180 1 1  92 LYS H    H 103.276  36.475  71.939 1.00 . A A . 172 LYS H    1 1 
       17 31181 1 1  92 LYS HA   H 105.193  35.798  69.891 1.00 . A A . 172 LYS HA   1 1 
       17 31182 1 1  92 LYS HB2  H 105.434  36.940  72.676 1.00 . A A . 172 LYS HB2  1 1 
       17 31183 1 1  92 LYS HB3  H 106.842  36.567  71.680 1.00 . A A . 172 LYS HB3  1 1 
       17 31184 1 1  92 LYS HD2  H 105.806  39.256  72.753 1.00 . A A . 172 LYS HD2  1 1 
       17 31185 1 1  92 LYS HD3  H 107.286  39.193  71.796 1.00 . A A . 172 LYS HD3  1 1 
       17 31186 1 1  92 LYS HE2  H 106.361  40.728  70.160 1.00 . A A . 172 LYS HE2  1 1 
       17 31187 1 1  92 LYS HE3  H 104.789  40.695  70.959 1.00 . A A . 172 LYS HE3  1 1 
       17 31188 1 1  92 LYS HG2  H 106.135  38.105  69.967 1.00 . A A . 172 LYS HG2  1 1 
       17 31189 1 1  92 LYS HG3  H 104.572  38.343  70.750 1.00 . A A . 172 LYS HG3  1 1 
       17 31190 1 1  92 LYS HZ1  H 105.518  42.437  72.104 1.00 . A A . 172 LYS HZ1  1 1 
       17 31191 1 1  92 LYS HZ2  H 107.126  42.216  71.601 1.00 . A A . 172 LYS HZ2  1 1 
       17 31192 1 1  92 LYS HZ3  H 106.528  41.365  72.944 1.00 . A A . 172 LYS HZ3  1 1 
       17 31193 1 1  92 LYS N    N 103.572  35.921  71.187 1.00 . A A . 172 LYS N    1 1 
       17 31194 1 1  92 LYS NZ   N 106.289  41.748  72.008 1.00 . A A . 172 LYS NZ   1 1 
       17 31195 1 1  92 LYS O    O 106.204  33.663  70.783 1.00 . A A . 172 LYS O    1 1 
       17 31196 1 1  93 ARG C    C 104.847  31.566  72.374 1.00 . A A . 173 ARG C    1 1 
       17 31197 1 1  93 ARG CA   C 105.354  32.718  73.238 1.00 . A A . 173 ARG CA   1 1 
       17 31198 1 1  93 ARG CB   C 104.760  32.604  74.648 1.00 . A A . 173 ARG CB   1 1 
       17 31199 1 1  93 ARG CD   C 106.704  32.009  76.142 1.00 . A A . 173 ARG CD   1 1 
       17 31200 1 1  93 ARG CG   C 105.455  31.473  75.433 1.00 . A A . 173 ARG CG   1 1 
       17 31201 1 1  93 ARG CZ   C 108.503  31.052  77.465 1.00 . A A . 173 ARG CZ   1 1 
       17 31202 1 1  93 ARG H    H 104.397  34.607  73.141 1.00 . A A . 173 ARG H    1 1 
       17 31203 1 1  93 ARG HA   H 106.429  32.656  73.305 1.00 . A A . 173 ARG HA   1 1 
       17 31204 1 1  93 ARG HB2  H 104.891  33.544  75.167 1.00 . A A . 173 ARG HB2  1 1 
       17 31205 1 1  93 ARG HB3  H 103.703  32.388  74.571 1.00 . A A . 173 ARG HB3  1 1 
       17 31206 1 1  93 ARG HD2  H 107.235  32.677  75.483 1.00 . A A . 173 ARG HD2  1 1 
       17 31207 1 1  93 ARG HD3  H 106.406  32.548  77.029 1.00 . A A . 173 ARG HD3  1 1 
       17 31208 1 1  93 ARG HE   H 107.491  30.043  76.064 1.00 . A A . 173 ARG HE   1 1 
       17 31209 1 1  93 ARG HG2  H 104.771  31.078  76.171 1.00 . A A . 173 ARG HG2  1 1 
       17 31210 1 1  93 ARG HG3  H 105.741  30.681  74.756 1.00 . A A . 173 ARG HG3  1 1 
       17 31211 1 1  93 ARG HH11 H 109.177  29.173  77.313 1.00 . A A . 173 ARG HH11 1 1 
       17 31212 1 1  93 ARG HH12 H 109.970  30.160  78.495 1.00 . A A . 173 ARG HH12 1 1 
       17 31213 1 1  93 ARG HH21 H 108.040  32.965  77.834 1.00 . A A . 173 ARG HH21 1 1 
       17 31214 1 1  93 ARG HH22 H 109.326  32.306  78.790 1.00 . A A . 173 ARG HH22 1 1 
       17 31215 1 1  93 ARG N    N 104.991  34.002  72.648 1.00 . A A . 173 ARG N    1 1 
       17 31216 1 1  93 ARG NE   N 107.583  30.906  76.518 1.00 . A A . 173 ARG NE   1 1 
       17 31217 1 1  93 ARG NH1  N 109.277  30.050  77.783 1.00 . A A . 173 ARG NH1  1 1 
       17 31218 1 1  93 ARG NH2  N 108.634  32.197  78.078 1.00 . A A . 173 ARG NH2  1 1 
       17 31219 1 1  93 ARG O    O 105.544  30.570  72.180 1.00 . A A . 173 ARG O    1 1 
       17 31220 1 1  94 ILE C    C 103.849  30.482  69.743 1.00 . A A . 174 ILE C    1 1 
       17 31221 1 1  94 ILE CA   C 103.040  30.669  71.023 1.00 . A A . 174 ILE CA   1 1 
       17 31222 1 1  94 ILE CB   C 101.599  31.040  70.669 1.00 . A A . 174 ILE CB   1 1 
       17 31223 1 1  94 ILE CD1  C  99.435  31.803  71.660 1.00 . A A . 174 ILE CD1  1 1 
       17 31224 1 1  94 ILE CG1  C 100.761  31.099  71.949 1.00 . A A . 174 ILE CG1  1 1 
       17 31225 1 1  94 ILE CG2  C 101.015  29.986  69.726 1.00 . A A . 174 ILE CG2  1 1 
       17 31226 1 1  94 ILE H    H 103.118  32.521  72.052 1.00 . A A . 174 ILE H    1 1 
       17 31227 1 1  94 ILE HA   H 103.034  29.739  71.571 1.00 . A A . 174 ILE HA   1 1 
       17 31228 1 1  94 ILE HB   H 101.586  32.005  70.183 1.00 . A A . 174 ILE HB   1 1 
       17 31229 1 1  94 ILE HD11 H  98.918  31.287  70.865 1.00 . A A . 174 ILE HD11 1 1 
       17 31230 1 1  94 ILE HD12 H  99.626  32.824  71.363 1.00 . A A . 174 ILE HD12 1 1 
       17 31231 1 1  94 ILE HD13 H  98.823  31.797  72.550 1.00 . A A . 174 ILE HD13 1 1 
       17 31232 1 1  94 ILE HG12 H 100.568  30.095  72.298 1.00 . A A . 174 ILE HG12 1 1 
       17 31233 1 1  94 ILE HG13 H 101.299  31.646  72.707 1.00 . A A . 174 ILE HG13 1 1 
       17 31234 1 1  94 ILE HG21 H  99.944  30.110  69.667 1.00 . A A . 174 ILE HG21 1 1 
       17 31235 1 1  94 ILE HG22 H 101.243  29.000  70.102 1.00 . A A . 174 ILE HG22 1 1 
       17 31236 1 1  94 ILE HG23 H 101.447  30.104  68.743 1.00 . A A . 174 ILE HG23 1 1 
       17 31237 1 1  94 ILE N    N 103.630  31.707  71.862 1.00 . A A . 174 ILE N    1 1 
       17 31238 1 1  94 ILE O    O 103.863  29.398  69.161 1.00 . A A . 174 ILE O    1 1 
       17 31239 1 1  95 ALA C    C 106.606  30.690  68.330 1.00 . A A . 175 ALA C    1 1 
       17 31240 1 1  95 ALA CA   C 105.325  31.485  68.094 1.00 . A A . 175 ALA CA   1 1 
       17 31241 1 1  95 ALA CB   C 105.677  32.899  67.633 1.00 . A A . 175 ALA CB   1 1 
       17 31242 1 1  95 ALA H    H 104.470  32.384  69.813 1.00 . A A . 175 ALA H    1 1 
       17 31243 1 1  95 ALA HA   H 104.750  31.000  67.319 1.00 . A A . 175 ALA HA   1 1 
       17 31244 1 1  95 ALA HB1  H 106.458  33.299  68.261 1.00 . A A . 175 ALA HB1  1 1 
       17 31245 1 1  95 ALA HB2  H 104.802  33.529  67.699 1.00 . A A . 175 ALA HB2  1 1 
       17 31246 1 1  95 ALA HB3  H 106.019  32.868  66.608 1.00 . A A . 175 ALA HB3  1 1 
       17 31247 1 1  95 ALA N    N 104.520  31.545  69.309 1.00 . A A . 175 ALA N    1 1 
       17 31248 1 1  95 ALA O    O 107.137  30.066  67.411 1.00 . A A . 175 ALA O    1 1 
       17 31249 1 1  96 GLU C    C 108.140  28.499  69.711 1.00 . A A . 176 GLU C    1 1 
       17 31250 1 1  96 GLU CA   C 108.326  30.002  69.902 1.00 . A A . 176 GLU CA   1 1 
       17 31251 1 1  96 GLU CB   C 108.718  30.289  71.352 1.00 . A A . 176 GLU CB   1 1 
       17 31252 1 1  96 GLU CD   C 109.689  32.002  72.896 1.00 . A A . 176 GLU CD   1 1 
       17 31253 1 1  96 GLU CG   C 109.235  31.723  71.467 1.00 . A A . 176 GLU CG   1 1 
       17 31254 1 1  96 GLU H    H 106.639  31.237  70.256 1.00 . A A . 176 GLU H    1 1 
       17 31255 1 1  96 GLU HA   H 109.121  30.340  69.254 1.00 . A A . 176 GLU HA   1 1 
       17 31256 1 1  96 GLU HB2  H 107.855  30.164  71.989 1.00 . A A . 176 GLU HB2  1 1 
       17 31257 1 1  96 GLU HB3  H 109.494  29.603  71.658 1.00 . A A . 176 GLU HB3  1 1 
       17 31258 1 1  96 GLU HG2  H 110.069  31.858  70.793 1.00 . A A . 176 GLU HG2  1 1 
       17 31259 1 1  96 GLU HG3  H 108.446  32.411  71.203 1.00 . A A . 176 GLU HG3  1 1 
       17 31260 1 1  96 GLU N    N 107.102  30.721  69.563 1.00 . A A . 176 GLU N    1 1 
       17 31261 1 1  96 GLU O    O 109.003  27.824  69.151 1.00 . A A . 176 GLU O    1 1 
       17 31262 1 1  96 GLU OE1  O 109.534  31.123  73.728 1.00 . A A . 176 GLU OE1  1 1 
       17 31263 1 1  96 GLU OE2  O 110.185  33.090  73.138 1.00 . A A . 176 GLU OE2  1 1 
       17 31264 1 1  97 LEU C    C 106.824  26.111  68.606 1.00 . A A . 177 LEU C    1 1 
       17 31265 1 1  97 LEU CA   C 106.727  26.557  70.064 1.00 . A A . 177 LEU CA   1 1 
       17 31266 1 1  97 LEU CB   C 105.319  26.261  70.603 1.00 . A A . 177 LEU CB   1 1 
       17 31267 1 1  97 LEU CD1  C 103.925  26.598  72.672 1.00 . A A . 177 LEU CD1  1 1 
       17 31268 1 1  97 LEU CD2  C 105.753  24.894  72.687 1.00 . A A . 177 LEU CD2  1 1 
       17 31269 1 1  97 LEU CG   C 105.327  26.270  72.149 1.00 . A A . 177 LEU CG   1 1 
       17 31270 1 1  97 LEU H    H 106.361  28.568  70.626 1.00 . A A . 177 LEU H    1 1 
       17 31271 1 1  97 LEU HA   H 107.448  26.007  70.646 1.00 . A A . 177 LEU HA   1 1 
       17 31272 1 1  97 LEU HB2  H 104.640  27.020  70.240 1.00 . A A . 177 LEU HB2  1 1 
       17 31273 1 1  97 LEU HB3  H 104.993  25.294  70.248 1.00 . A A . 177 LEU HB3  1 1 
       17 31274 1 1  97 LEU HD11 H 103.193  26.021  72.127 1.00 . A A . 177 LEU HD11 1 1 
       17 31275 1 1  97 LEU HD12 H 103.727  27.651  72.531 1.00 . A A . 177 LEU HD12 1 1 
       17 31276 1 1  97 LEU HD13 H 103.865  26.358  73.724 1.00 . A A . 177 LEU HD13 1 1 
       17 31277 1 1  97 LEU HD21 H 106.792  24.717  72.453 1.00 . A A . 177 LEU HD21 1 1 
       17 31278 1 1  97 LEU HD22 H 105.146  24.123  72.238 1.00 . A A . 177 LEU HD22 1 1 
       17 31279 1 1  97 LEU HD23 H 105.620  24.874  73.759 1.00 . A A . 177 LEU HD23 1 1 
       17 31280 1 1  97 LEU HG   H 106.018  27.022  72.501 1.00 . A A . 177 LEU HG   1 1 
       17 31281 1 1  97 LEU N    N 107.011  27.983  70.185 1.00 . A A . 177 LEU N    1 1 
       17 31282 1 1  97 LEU O    O 107.251  24.994  68.318 1.00 . A A . 177 LEU O    1 1 
       17 31283 1 1  98 LEU C    C 107.887  26.843  65.725 1.00 . A A . 178 LEU C    1 1 
       17 31284 1 1  98 LEU CA   C 106.472  26.673  66.268 1.00 . A A . 178 LEU CA   1 1 
       17 31285 1 1  98 LEU CB   C 105.514  27.587  65.498 1.00 . A A . 178 LEU CB   1 1 
       17 31286 1 1  98 LEU CD1  C 103.227  28.596  65.466 1.00 . A A . 178 LEU CD1  1 1 
       17 31287 1 1  98 LEU CD2  C 103.569  26.317  66.433 1.00 . A A . 178 LEU CD2  1 1 
       17 31288 1 1  98 LEU CG   C 104.189  27.707  66.257 1.00 . A A . 178 LEU CG   1 1 
       17 31289 1 1  98 LEU H    H 106.094  27.867  67.980 1.00 . A A . 178 LEU H    1 1 
       17 31290 1 1  98 LEU HA   H 106.165  25.648  66.127 1.00 . A A . 178 LEU HA   1 1 
       17 31291 1 1  98 LEU HB2  H 105.957  28.566  65.392 1.00 . A A . 178 LEU HB2  1 1 
       17 31292 1 1  98 LEU HB3  H 105.328  27.169  64.520 1.00 . A A . 178 LEU HB3  1 1 
       17 31293 1 1  98 LEU HD11 H 103.046  28.157  64.497 1.00 . A A . 178 LEU HD11 1 1 
       17 31294 1 1  98 LEU HD12 H 103.663  29.576  65.342 1.00 . A A . 178 LEU HD12 1 1 
       17 31295 1 1  98 LEU HD13 H 102.294  28.683  66.002 1.00 . A A . 178 LEU HD13 1 1 
       17 31296 1 1  98 LEU HD21 H 102.529  26.417  66.709 1.00 . A A . 178 LEU HD21 1 1 
       17 31297 1 1  98 LEU HD22 H 104.096  25.783  67.210 1.00 . A A . 178 LEU HD22 1 1 
       17 31298 1 1  98 LEU HD23 H 103.645  25.767  65.506 1.00 . A A . 178 LEU HD23 1 1 
       17 31299 1 1  98 LEU HG   H 104.369  28.149  67.227 1.00 . A A . 178 LEU HG   1 1 
       17 31300 1 1  98 LEU N    N 106.425  26.991  67.692 1.00 . A A . 178 LEU N    1 1 
       17 31301 1 1  98 LEU O    O 108.403  25.974  65.023 1.00 . A A . 178 LEU O    1 1 
       17 31302 1 1  99 ASP C    C 110.811  27.115  65.955 1.00 . A A . 179 ASP C    1 1 
       17 31303 1 1  99 ASP CA   C 109.863  28.253  65.588 1.00 . A A . 179 ASP CA   1 1 
       17 31304 1 1  99 ASP CB   C 110.363  29.556  66.213 1.00 . A A . 179 ASP CB   1 1 
       17 31305 1 1  99 ASP CG   C 109.634  30.745  65.597 1.00 . A A . 179 ASP CG   1 1 
       17 31306 1 1  99 ASP H    H 108.045  28.630  66.609 1.00 . A A . 179 ASP H    1 1 
       17 31307 1 1  99 ASP HA   H 109.849  28.366  64.514 1.00 . A A . 179 ASP HA   1 1 
       17 31308 1 1  99 ASP HB2  H 110.181  29.536  67.278 1.00 . A A . 179 ASP HB2  1 1 
       17 31309 1 1  99 ASP HB3  H 111.422  29.655  66.033 1.00 . A A . 179 ASP HB3  1 1 
       17 31310 1 1  99 ASP N    N 108.508  27.972  66.051 1.00 . A A . 179 ASP N    1 1 
       17 31311 1 1  99 ASP O    O 111.578  26.641  65.117 1.00 . A A . 179 ASP O    1 1 
       17 31312 1 1  99 ASP OD1  O 108.455  30.610  65.315 1.00 . A A . 179 ASP OD1  1 1 
       17 31313 1 1  99 ASP OD2  O 110.266  31.773  65.416 1.00 . A A . 179 ASP OD2  1 1 
       17 31314 1 1 100 GLN C    C 111.203  24.289  67.033 1.00 . A A . 180 GLN C    1 1 
       17 31315 1 1 100 GLN CA   C 111.604  25.616  67.683 1.00 . A A . 180 GLN CA   1 1 
       17 31316 1 1 100 GLN CB   C 111.460  25.557  69.208 1.00 . A A . 180 GLN CB   1 1 
       17 31317 1 1 100 GLN CD   C 113.281  23.848  69.218 1.00 . A A . 180 GLN CD   1 1 
       17 31318 1 1 100 GLN CG   C 111.900  24.208  69.754 1.00 . A A . 180 GLN CG   1 1 
       17 31319 1 1 100 GLN H    H 110.131  27.093  67.843 1.00 . A A . 180 GLN H    1 1 
       17 31320 1 1 100 GLN HA   H 112.631  25.838  67.435 1.00 . A A . 180 GLN HA   1 1 
       17 31321 1 1 100 GLN HB2  H 112.066  26.333  69.652 1.00 . A A . 180 GLN HB2  1 1 
       17 31322 1 1 100 GLN HB3  H 110.425  25.725  69.470 1.00 . A A . 180 GLN HB3  1 1 
       17 31323 1 1 100 GLN HE21 H 114.025  25.667  69.502 1.00 . A A . 180 GLN HE21 1 1 
       17 31324 1 1 100 GLN HE22 H 115.105  24.537  68.842 1.00 . A A . 180 GLN HE22 1 1 
       17 31325 1 1 100 GLN HG2  H 111.932  24.271  70.823 1.00 . A A . 180 GLN HG2  1 1 
       17 31326 1 1 100 GLN HG3  H 111.189  23.452  69.461 1.00 . A A . 180 GLN HG3  1 1 
       17 31327 1 1 100 GLN N    N 110.756  26.684  67.212 1.00 . A A . 180 GLN N    1 1 
       17 31328 1 1 100 GLN NE2  N 114.214  24.759  69.184 1.00 . A A . 180 GLN NE2  1 1 
       17 31329 1 1 100 GLN O    O 112.057  23.464  66.709 1.00 . A A . 180 GLN O    1 1 
       17 31330 1 1 100 GLN OE1  O 113.516  22.708  68.819 1.00 . A A . 180 GLN OE1  1 1 
       17 31331 1 1 101 GLN C    C 109.905  22.723  64.813 1.00 . A A . 181 GLN C    1 1 
       17 31332 1 1 101 GLN CA   C 109.399  22.868  66.246 1.00 . A A . 181 GLN CA   1 1 
       17 31333 1 1 101 GLN CB   C 107.870  22.876  66.250 1.00 . A A . 181 GLN CB   1 1 
       17 31334 1 1 101 GLN CD   C 105.857  21.454  65.820 1.00 . A A . 181 GLN CD   1 1 
       17 31335 1 1 101 GLN CG   C 107.349  21.620  65.550 1.00 . A A . 181 GLN CG   1 1 
       17 31336 1 1 101 GLN H    H 109.269  24.787  67.134 1.00 . A A . 181 GLN H    1 1 
       17 31337 1 1 101 GLN HA   H 109.743  22.024  66.825 1.00 . A A . 181 GLN HA   1 1 
       17 31338 1 1 101 GLN HB2  H 107.513  22.896  67.269 1.00 . A A . 181 GLN HB2  1 1 
       17 31339 1 1 101 GLN HB3  H 107.513  23.750  65.726 1.00 . A A . 181 GLN HB3  1 1 
       17 31340 1 1 101 GLN HE21 H 106.093  19.847  66.962 1.00 . A A . 181 GLN HE21 1 1 
       17 31341 1 1 101 GLN HE22 H 104.488  20.359  66.752 1.00 . A A . 181 GLN HE22 1 1 
       17 31342 1 1 101 GLN HG2  H 107.514  21.708  64.486 1.00 . A A . 181 GLN HG2  1 1 
       17 31343 1 1 101 GLN HG3  H 107.878  20.756  65.924 1.00 . A A . 181 GLN HG3  1 1 
       17 31344 1 1 101 GLN N    N 109.902  24.096  66.851 1.00 . A A . 181 GLN N    1 1 
       17 31345 1 1 101 GLN NE2  N 105.445  20.472  66.574 1.00 . A A . 181 GLN NE2  1 1 
       17 31346 1 1 101 GLN O    O 110.123  21.612  64.333 1.00 . A A . 181 GLN O    1 1 
       17 31347 1 1 101 GLN OE1  O 105.046  22.240  65.331 1.00 . A A . 181 GLN OE1  1 1 
       17 31348 1 1 102 ALA C    C 112.044  23.472  62.703 1.00 . A A . 182 ALA C    1 1 
       17 31349 1 1 102 ALA CA   C 110.564  23.836  62.758 1.00 . A A . 182 ALA CA   1 1 
       17 31350 1 1 102 ALA CB   C 110.350  25.206  62.114 1.00 . A A . 182 ALA CB   1 1 
       17 31351 1 1 102 ALA H    H 109.895  24.710  64.569 1.00 . A A . 182 ALA H    1 1 
       17 31352 1 1 102 ALA HA   H 110.003  23.099  62.203 1.00 . A A . 182 ALA HA   1 1 
       17 31353 1 1 102 ALA HB1  H 109.294  25.429  62.085 1.00 . A A . 182 ALA HB1  1 1 
       17 31354 1 1 102 ALA HB2  H 110.744  25.198  61.109 1.00 . A A . 182 ALA HB2  1 1 
       17 31355 1 1 102 ALA HB3  H 110.860  25.961  62.695 1.00 . A A . 182 ALA HB3  1 1 
       17 31356 1 1 102 ALA N    N 110.087  23.853  64.136 1.00 . A A . 182 ALA N    1 1 
       17 31357 1 1 102 ALA O    O 112.522  22.924  61.709 1.00 . A A . 182 ALA O    1 1 
       17 31358 1 1 103 ILE C    C 114.421  22.014  64.187 1.00 . A A . 183 ILE C    1 1 
       17 31359 1 1 103 ILE CA   C 114.194  23.480  63.836 1.00 . A A . 183 ILE CA   1 1 
       17 31360 1 1 103 ILE CB   C 114.867  24.368  64.884 1.00 . A A . 183 ILE CB   1 1 
       17 31361 1 1 103 ILE CD1  C 115.192  26.743  65.604 1.00 . A A . 183 ILE CD1  1 1 
       17 31362 1 1 103 ILE CG1  C 114.738  25.834  64.461 1.00 . A A . 183 ILE CG1  1 1 
       17 31363 1 1 103 ILE CG2  C 116.347  23.996  64.994 1.00 . A A . 183 ILE CG2  1 1 
       17 31364 1 1 103 ILE H    H 112.333  24.215  64.539 1.00 . A A . 183 ILE H    1 1 
       17 31365 1 1 103 ILE HA   H 114.637  23.683  62.873 1.00 . A A . 183 ILE HA   1 1 
       17 31366 1 1 103 ILE HB   H 114.387  24.223  65.840 1.00 . A A . 183 ILE HB   1 1 
       17 31367 1 1 103 ILE HD11 H 116.263  26.667  65.723 1.00 . A A . 183 ILE HD11 1 1 
       17 31368 1 1 103 ILE HD12 H 114.706  26.442  66.520 1.00 . A A . 183 ILE HD12 1 1 
       17 31369 1 1 103 ILE HD13 H 114.928  27.766  65.377 1.00 . A A . 183 ILE HD13 1 1 
       17 31370 1 1 103 ILE HG12 H 115.355  26.012  63.592 1.00 . A A . 183 ILE HG12 1 1 
       17 31371 1 1 103 ILE HG13 H 113.708  26.049  64.219 1.00 . A A . 183 ILE HG13 1 1 
       17 31372 1 1 103 ILE HG21 H 116.779  23.939  64.005 1.00 . A A . 183 ILE HG21 1 1 
       17 31373 1 1 103 ILE HG22 H 116.442  23.037  65.483 1.00 . A A . 183 ILE HG22 1 1 
       17 31374 1 1 103 ILE HG23 H 116.867  24.746  65.571 1.00 . A A . 183 ILE HG23 1 1 
       17 31375 1 1 103 ILE N    N 112.766  23.780  63.776 1.00 . A A . 183 ILE N    1 1 
       17 31376 1 1 103 ILE O    O 115.300  21.360  63.624 1.00 . A A . 183 ILE O    1 1 
       17 31377 1 1 104 ASP C    C 113.268  19.172  64.436 1.00 . A A . 184 ASP C    1 1 
       17 31378 1 1 104 ASP CA   C 113.746  20.113  65.538 1.00 . A A . 184 ASP CA   1 1 
       17 31379 1 1 104 ASP CB   C 112.923  19.876  66.806 1.00 . A A . 184 ASP CB   1 1 
       17 31380 1 1 104 ASP CG   C 113.057  18.424  67.253 1.00 . A A . 184 ASP CG   1 1 
       17 31381 1 1 104 ASP H    H 112.942  22.074  65.532 1.00 . A A . 184 ASP H    1 1 
       17 31382 1 1 104 ASP HA   H 114.783  19.902  65.753 1.00 . A A . 184 ASP HA   1 1 
       17 31383 1 1 104 ASP HB2  H 113.280  20.528  67.591 1.00 . A A . 184 ASP HB2  1 1 
       17 31384 1 1 104 ASP HB3  H 111.885  20.093  66.604 1.00 . A A . 184 ASP HB3  1 1 
       17 31385 1 1 104 ASP N    N 113.624  21.503  65.119 1.00 . A A . 184 ASP N    1 1 
       17 31386 1 1 104 ASP O    O 113.859  18.116  64.208 1.00 . A A . 184 ASP O    1 1 
       17 31387 1 1 104 ASP OD1  O 114.176  17.941  67.302 1.00 . A A . 184 ASP OD1  1 1 
       17 31388 1 1 104 ASP OD2  O 112.039  17.817  67.539 1.00 . A A . 184 ASP OD2  1 1 
       17 31389 1 1 105 GLU C    C 112.689  18.494  61.604 1.00 . A A . 185 GLU C    1 1 
       17 31390 1 1 105 GLU CA   C 111.642  18.744  62.684 1.00 . A A . 185 GLU CA   1 1 
       17 31391 1 1 105 GLU CB   C 110.428  19.445  62.070 1.00 . A A . 185 GLU CB   1 1 
       17 31392 1 1 105 GLU CD   C 108.943  17.433  62.017 1.00 . A A . 185 GLU CD   1 1 
       17 31393 1 1 105 GLU CG   C 109.673  18.469  61.170 1.00 . A A . 185 GLU CG   1 1 
       17 31394 1 1 105 GLU H    H 111.762  20.410  63.984 1.00 . A A . 185 GLU H    1 1 
       17 31395 1 1 105 GLU HA   H 111.325  17.795  63.091 1.00 . A A . 185 GLU HA   1 1 
       17 31396 1 1 105 GLU HB2  H 109.775  19.788  62.860 1.00 . A A . 185 GLU HB2  1 1 
       17 31397 1 1 105 GLU HB3  H 110.759  20.289  61.485 1.00 . A A . 185 GLU HB3  1 1 
       17 31398 1 1 105 GLU HG2  H 108.957  19.015  60.574 1.00 . A A . 185 GLU HG2  1 1 
       17 31399 1 1 105 GLU HG3  H 110.373  17.968  60.519 1.00 . A A . 185 GLU HG3  1 1 
       17 31400 1 1 105 GLU N    N 112.193  19.560  63.758 1.00 . A A . 185 GLU N    1 1 
       17 31401 1 1 105 GLU O    O 112.698  17.441  60.967 1.00 . A A . 185 GLU O    1 1 
       17 31402 1 1 105 GLU OE1  O 108.667  17.727  63.169 1.00 . A A . 185 GLU OE1  1 1 
       17 31403 1 1 105 GLU OE2  O 108.670  16.361  61.503 1.00 . A A . 185 GLU OE2  1 1 
       17 31404 1 1 106 GLN C    C 115.441  18.081  60.626 1.00 . A A . 186 GLN C    1 1 
       17 31405 1 1 106 GLN CA   C 114.615  19.342  60.391 1.00 . A A . 186 GLN CA   1 1 
       17 31406 1 1 106 GLN CB   C 115.530  20.566  60.432 1.00 . A A . 186 GLN CB   1 1 
       17 31407 1 1 106 GLN CD   C 117.356  21.784  59.230 1.00 . A A . 186 GLN CD   1 1 
       17 31408 1 1 106 GLN CG   C 116.417  20.584  59.184 1.00 . A A . 186 GLN CG   1 1 
       17 31409 1 1 106 GLN H    H 113.514  20.287  61.937 1.00 . A A . 186 GLN H    1 1 
       17 31410 1 1 106 GLN HA   H 114.155  19.284  59.416 1.00 . A A . 186 GLN HA   1 1 
       17 31411 1 1 106 GLN HB2  H 114.931  21.464  60.461 1.00 . A A . 186 GLN HB2  1 1 
       17 31412 1 1 106 GLN HB3  H 116.154  20.522  61.312 1.00 . A A . 186 GLN HB3  1 1 
       17 31413 1 1 106 GLN HE21 H 117.459  21.813  61.213 1.00 . A A . 186 GLN HE21 1 1 
       17 31414 1 1 106 GLN HE22 H 118.362  23.012  60.423 1.00 . A A . 186 GLN HE22 1 1 
       17 31415 1 1 106 GLN HG2  H 116.998  19.675  59.145 1.00 . A A . 186 GLN HG2  1 1 
       17 31416 1 1 106 GLN HG3  H 115.795  20.651  58.304 1.00 . A A . 186 GLN HG3  1 1 
       17 31417 1 1 106 GLN N    N 113.569  19.469  61.401 1.00 . A A . 186 GLN N    1 1 
       17 31418 1 1 106 GLN NE2  N 117.759  22.241  60.385 1.00 . A A . 186 GLN NE2  1 1 
       17 31419 1 1 106 GLN O    O 115.896  17.441  59.678 1.00 . A A . 186 GLN O    1 1 
       17 31420 1 1 106 GLN OE1  O 117.731  22.320  58.188 1.00 . A A . 186 GLN OE1  1 1 
       17 31421 1 1 107 LEU C    C 115.639  15.277  61.865 1.00 . A A . 187 LEU C    1 1 
       17 31422 1 1 107 LEU CA   C 116.407  16.542  62.239 1.00 . A A . 187 LEU CA   1 1 
       17 31423 1 1 107 LEU CB   C 116.713  16.535  63.743 1.00 . A A . 187 LEU CB   1 1 
       17 31424 1 1 107 LEU CD1  C 119.192  17.038  63.516 1.00 . A A . 187 LEU CD1  1 1 
       17 31425 1 1 107 LEU CD2  C 117.502  18.902  63.467 1.00 . A A . 187 LEU CD2  1 1 
       17 31426 1 1 107 LEU CG   C 117.840  17.533  64.069 1.00 . A A . 187 LEU CG   1 1 
       17 31427 1 1 107 LEU H    H 115.246  18.277  62.608 1.00 . A A . 187 LEU H    1 1 
       17 31428 1 1 107 LEU HA   H 117.334  16.559  61.691 1.00 . A A . 187 LEU HA   1 1 
       17 31429 1 1 107 LEU HB2  H 115.823  16.815  64.287 1.00 . A A . 187 LEU HB2  1 1 
       17 31430 1 1 107 LEU HB3  H 117.016  15.542  64.046 1.00 . A A . 187 LEU HB3  1 1 
       17 31431 1 1 107 LEU HD11 H 119.225  15.957  63.536 1.00 . A A . 187 LEU HD11 1 1 
       17 31432 1 1 107 LEU HD12 H 119.990  17.428  64.129 1.00 . A A . 187 LEU HD12 1 1 
       17 31433 1 1 107 LEU HD13 H 119.325  17.381  62.500 1.00 . A A . 187 LEU HD13 1 1 
       17 31434 1 1 107 LEU HD21 H 117.679  18.882  62.401 1.00 . A A . 187 LEU HD21 1 1 
       17 31435 1 1 107 LEU HD22 H 118.128  19.658  63.919 1.00 . A A . 187 LEU HD22 1 1 
       17 31436 1 1 107 LEU HD23 H 116.464  19.134  63.656 1.00 . A A . 187 LEU HD23 1 1 
       17 31437 1 1 107 LEU HG   H 117.918  17.630  65.143 1.00 . A A . 187 LEU HG   1 1 
       17 31438 1 1 107 LEU N    N 115.631  17.729  61.893 1.00 . A A . 187 LEU N    1 1 
       17 31439 1 1 107 LEU O    O 116.233  14.276  61.464 1.00 . A A . 187 LEU O    1 1 
       17 31440 1 1 108 ARG C    C 113.564  13.859  60.185 1.00 . A A . 188 ARG C    1 1 
       17 31441 1 1 108 ARG CA   C 113.483  14.176  61.675 1.00 . A A . 188 ARG CA   1 1 
       17 31442 1 1 108 ARG CB   C 112.030  14.459  62.060 1.00 . A A . 188 ARG CB   1 1 
       17 31443 1 1 108 ARG CD   C 109.795  13.428  62.492 1.00 . A A . 188 ARG CD   1 1 
       17 31444 1 1 108 ARG CG   C 111.231  13.154  62.043 1.00 . A A . 188 ARG CG   1 1 
       17 31445 1 1 108 ARG CZ   C 108.687  14.020  64.571 1.00 . A A . 188 ARG CZ   1 1 
       17 31446 1 1 108 ARG H    H 113.897  16.151  62.326 1.00 . A A . 188 ARG H    1 1 
       17 31447 1 1 108 ARG HA   H 113.832  13.321  62.234 1.00 . A A . 188 ARG HA   1 1 
       17 31448 1 1 108 ARG HB2  H 111.999  14.889  63.051 1.00 . A A . 188 ARG HB2  1 1 
       17 31449 1 1 108 ARG HB3  H 111.598  15.153  61.354 1.00 . A A . 188 ARG HB3  1 1 
       17 31450 1 1 108 ARG HD2  H 109.327  14.111  61.800 1.00 . A A . 188 ARG HD2  1 1 
       17 31451 1 1 108 ARG HD3  H 109.242  12.500  62.506 1.00 . A A . 188 ARG HD3  1 1 
       17 31452 1 1 108 ARG HE   H 110.609  14.419  64.179 1.00 . A A . 188 ARG HE   1 1 
       17 31453 1 1 108 ARG HG2  H 111.224  12.750  61.040 1.00 . A A . 188 ARG HG2  1 1 
       17 31454 1 1 108 ARG HG3  H 111.687  12.444  62.715 1.00 . A A . 188 ARG HG3  1 1 
       17 31455 1 1 108 ARG HH11 H 109.549  14.963  66.113 1.00 . A A . 188 ARG HH11 1 1 
       17 31456 1 1 108 ARG HH12 H 107.877  14.557  66.321 1.00 . A A . 188 ARG HH12 1 1 
       17 31457 1 1 108 ARG HH21 H 107.574  13.076  63.201 1.00 . A A . 188 ARG HH21 1 1 
       17 31458 1 1 108 ARG HH22 H 106.760  13.489  64.673 1.00 . A A . 188 ARG HH22 1 1 
       17 31459 1 1 108 ARG N    N 114.318  15.327  62.000 1.00 . A A . 188 ARG N    1 1 
       17 31460 1 1 108 ARG NE   N 109.788  14.018  63.826 1.00 . A A . 188 ARG NE   1 1 
       17 31461 1 1 108 ARG NH1  N 108.706  14.556  65.761 1.00 . A A . 188 ARG NH1  1 1 
       17 31462 1 1 108 ARG NH2  N 107.587  13.487  64.112 1.00 . A A . 188 ARG NH2  1 1 
       17 31463 1 1 108 ARG O    O 113.719  12.702  59.795 1.00 . A A . 188 ARG O    1 1 
       17 31464 1 1 109 ASN C    C 114.901  14.202  57.500 1.00 . A A . 189 ASN C    1 1 
       17 31465 1 1 109 ASN CA   C 113.524  14.713  57.913 1.00 . A A . 189 ASN CA   1 1 
       17 31466 1 1 109 ASN CB   C 113.235  16.039  57.207 1.00 . A A . 189 ASN CB   1 1 
       17 31467 1 1 109 ASN CG   C 111.909  16.612  57.695 1.00 . A A . 189 ASN CG   1 1 
       17 31468 1 1 109 ASN H    H 113.338  15.794  59.727 1.00 . A A . 189 ASN H    1 1 
       17 31469 1 1 109 ASN HA   H 112.779  13.990  57.616 1.00 . A A . 189 ASN HA   1 1 
       17 31470 1 1 109 ASN HB2  H 114.029  16.740  57.422 1.00 . A A . 189 ASN HB2  1 1 
       17 31471 1 1 109 ASN HB3  H 113.183  15.874  56.141 1.00 . A A . 189 ASN HB3  1 1 
       17 31472 1 1 109 ASN HD21 H 111.114  16.707  55.877 1.00 . A A . 189 ASN HD21 1 1 
       17 31473 1 1 109 ASN HD22 H 110.112  17.245  57.137 1.00 . A A . 189 ASN HD22 1 1 
       17 31474 1 1 109 ASN N    N 113.460  14.894  59.358 1.00 . A A . 189 ASN N    1 1 
       17 31475 1 1 109 ASN ND2  N 110.966  16.877  56.832 1.00 . A A . 189 ASN ND2  1 1 
       17 31476 1 1 109 ASN O    O 115.018  13.318  56.652 1.00 . A A . 189 ASN O    1 1 
       17 31477 1 1 109 ASN OD1  O 111.725  16.823  58.894 1.00 . A A . 189 ASN OD1  1 1 
       17 31478 1 1 110 ALA C    C 117.589  12.966  58.347 1.00 . A A . 190 ALA C    1 1 
       17 31479 1 1 110 ALA CA   C 117.307  14.360  57.797 1.00 . A A . 190 ALA CA   1 1 
       17 31480 1 1 110 ALA CB   C 118.297  15.358  58.399 1.00 . A A . 190 ALA CB   1 1 
       17 31481 1 1 110 ALA H    H 115.788  15.466  58.775 1.00 . A A . 190 ALA H    1 1 
       17 31482 1 1 110 ALA HA   H 117.434  14.346  56.726 1.00 . A A . 190 ALA HA   1 1 
       17 31483 1 1 110 ALA HB1  H 119.301  15.089  58.108 1.00 . A A . 190 ALA HB1  1 1 
       17 31484 1 1 110 ALA HB2  H 118.216  15.339  59.476 1.00 . A A . 190 ALA HB2  1 1 
       17 31485 1 1 110 ALA HB3  H 118.071  16.351  58.038 1.00 . A A . 190 ALA HB3  1 1 
       17 31486 1 1 110 ALA N    N 115.941  14.766  58.108 1.00 . A A . 190 ALA N    1 1 
       17 31487 1 1 110 ALA O    O 117.395  12.707  59.535 1.00 . A A . 190 ALA O    1 1 
       17 31488 1 1 111 ILE C    C 119.667  10.660  58.660 1.00 . A A . 191 ILE C    1 1 
       17 31489 1 1 111 ILE CA   C 118.352  10.707  57.889 1.00 . A A . 191 ILE CA   1 1 
       17 31490 1 1 111 ILE CB   C 118.444   9.800  56.661 1.00 . A A . 191 ILE CB   1 1 
       17 31491 1 1 111 ILE CD1  C 119.655   9.436  54.506 1.00 . A A . 191 ILE CD1  1 1 
       17 31492 1 1 111 ILE CG1  C 119.367  10.441  55.623 1.00 . A A . 191 ILE CG1  1 1 
       17 31493 1 1 111 ILE CG2  C 117.050   9.615  56.057 1.00 . A A . 191 ILE CG2  1 1 
       17 31494 1 1 111 ILE H    H 118.181  12.335  56.543 1.00 . A A . 191 ILE H    1 1 
       17 31495 1 1 111 ILE HA   H 117.558  10.349  58.527 1.00 . A A . 191 ILE HA   1 1 
       17 31496 1 1 111 ILE HB   H 118.839   8.838  56.954 1.00 . A A . 191 ILE HB   1 1 
       17 31497 1 1 111 ILE HD11 H 120.006   8.510  54.937 1.00 . A A . 191 ILE HD11 1 1 
       17 31498 1 1 111 ILE HD12 H 120.411   9.836  53.847 1.00 . A A . 191 ILE HD12 1 1 
       17 31499 1 1 111 ILE HD13 H 118.750   9.252  53.946 1.00 . A A . 191 ILE HD13 1 1 
       17 31500 1 1 111 ILE HG12 H 118.889  11.316  55.206 1.00 . A A . 191 ILE HG12 1 1 
       17 31501 1 1 111 ILE HG13 H 120.295  10.727  56.095 1.00 . A A . 191 ILE HG13 1 1 
       17 31502 1 1 111 ILE HG21 H 116.389   9.195  56.800 1.00 . A A . 191 ILE HG21 1 1 
       17 31503 1 1 111 ILE HG22 H 117.112   8.948  55.210 1.00 . A A . 191 ILE HG22 1 1 
       17 31504 1 1 111 ILE HG23 H 116.668  10.573  55.735 1.00 . A A . 191 ILE HG23 1 1 
       17 31505 1 1 111 ILE N    N 118.047  12.072  57.478 1.00 . A A . 191 ILE N    1 1 
       17 31506 1 1 111 ILE O    O 120.579   9.912  58.307 1.00 . A A . 191 ILE O    1 1 
       17 31507 1 1 112 GLU C    C 121.122  10.208  61.321 1.00 . A A . 192 GLU C    1 1 
       17 31508 1 1 112 GLU CA   C 120.967  11.503  60.531 1.00 . A A . 192 GLU CA   1 1 
       17 31509 1 1 112 GLU CB   C 120.905  12.689  61.498 1.00 . A A . 192 GLU CB   1 1 
       17 31510 1 1 112 GLU CD   C 122.569  14.142  60.324 1.00 . A A . 192 GLU CD   1 1 
       17 31511 1 1 112 GLU CG   C 121.105  13.992  60.722 1.00 . A A . 192 GLU CG   1 1 
       17 31512 1 1 112 GLU H    H 118.999  12.037  59.951 1.00 . A A . 192 GLU H    1 1 
       17 31513 1 1 112 GLU HA   H 121.823  11.625  59.884 1.00 . A A . 192 GLU HA   1 1 
       17 31514 1 1 112 GLU HB2  H 119.941  12.703  61.986 1.00 . A A . 192 GLU HB2  1 1 
       17 31515 1 1 112 GLU HB3  H 121.683  12.589  62.240 1.00 . A A . 192 GLU HB3  1 1 
       17 31516 1 1 112 GLU HG2  H 120.492  13.978  59.834 1.00 . A A . 192 GLU HG2  1 1 
       17 31517 1 1 112 GLU HG3  H 120.817  14.826  61.344 1.00 . A A . 192 GLU HG3  1 1 
       17 31518 1 1 112 GLU N    N 119.758  11.463  59.716 1.00 . A A . 192 GLU N    1 1 
       17 31519 1 1 112 GLU O    O 120.211   9.379  61.358 1.00 . A A . 192 GLU O    1 1 
       17 31520 1 1 112 GLU OE1  O 123.355  14.539  61.169 1.00 . A A . 192 GLU OE1  1 1 
       17 31521 1 1 112 GLU OE2  O 122.884  13.858  59.181 1.00 . A A . 192 GLU OE2  1 1 
       17 31522 1 1 113 TYR C    C 121.498   8.694  63.849 1.00 . A A . 193 TYR C    1 1 
       17 31523 1 1 113 TYR CA   C 122.538   8.841  62.743 1.00 . A A . 193 TYR CA   1 1 
       17 31524 1 1 113 TYR CB   C 123.936   8.912  63.360 1.00 . A A . 193 TYR CB   1 1 
       17 31525 1 1 113 TYR CD1  C 125.558   8.491  61.477 1.00 . A A . 193 TYR CD1  1 1 
       17 31526 1 1 113 TYR CD2  C 125.194  10.772  62.214 1.00 . A A . 193 TYR CD2  1 1 
       17 31527 1 1 113 TYR CE1  C 126.471   8.946  60.518 1.00 . A A . 193 TYR CE1  1 1 
       17 31528 1 1 113 TYR CE2  C 126.106  11.227  61.256 1.00 . A A . 193 TYR CE2  1 1 
       17 31529 1 1 113 TYR CG   C 124.920   9.404  62.326 1.00 . A A . 193 TYR CG   1 1 
       17 31530 1 1 113 TYR CZ   C 126.745  10.315  60.407 1.00 . A A . 193 TYR CZ   1 1 
       17 31531 1 1 113 TYR H    H 122.967  10.735  61.892 1.00 . A A . 193 TYR H    1 1 
       17 31532 1 1 113 TYR HA   H 122.486   7.978  62.096 1.00 . A A . 193 TYR HA   1 1 
       17 31533 1 1 113 TYR HB2  H 123.925   9.593  64.199 1.00 . A A . 193 TYR HB2  1 1 
       17 31534 1 1 113 TYR HB3  H 124.231   7.930  63.698 1.00 . A A . 193 TYR HB3  1 1 
       17 31535 1 1 113 TYR HD1  H 125.346   7.435  61.562 1.00 . A A . 193 TYR HD1  1 1 
       17 31536 1 1 113 TYR HD2  H 124.703  11.476  62.869 1.00 . A A . 193 TYR HD2  1 1 
       17 31537 1 1 113 TYR HE1  H 126.963   8.242  59.863 1.00 . A A . 193 TYR HE1  1 1 
       17 31538 1 1 113 TYR HE2  H 126.319  12.283  61.170 1.00 . A A . 193 TYR HE2  1 1 
       17 31539 1 1 113 TYR HH   H 127.915  11.652  59.708 1.00 . A A . 193 TYR HH   1 1 
       17 31540 1 1 113 TYR N    N 122.278  10.040  61.955 1.00 . A A . 193 TYR N    1 1 
       17 31541 1 1 113 TYR O    O 121.495   9.456  64.816 1.00 . A A . 193 TYR O    1 1 
       17 31542 1 1 113 TYR OH   O 127.644  10.764  59.461 1.00 . A A . 193 TYR OH   1 1 
       17 31543 1 1 114 THR C    C 120.162   6.793  65.929 1.00 . A A . 194 THR C    1 1 
       17 31544 1 1 114 THR CA   C 119.572   7.480  64.692 1.00 . A A . 194 THR CA   1 1 
       17 31545 1 1 114 THR CB   C 118.475   6.597  64.090 1.00 . A A . 194 THR CB   1 1 
       17 31546 1 1 114 THR CG2  C 117.637   7.416  63.106 1.00 . A A . 194 THR CG2  1 1 
       17 31547 1 1 114 THR H    H 120.663   7.138  62.907 1.00 . A A . 194 THR H    1 1 
       17 31548 1 1 114 THR HA   H 119.147   8.428  64.970 1.00 . A A . 194 THR HA   1 1 
       17 31549 1 1 114 THR HB   H 117.837   6.225  64.876 1.00 . A A . 194 THR HB   1 1 
       17 31550 1 1 114 THR HG1  H 120.025   5.587  63.489 1.00 . A A . 194 THR HG1  1 1 
       17 31551 1 1 114 THR HG21 H 116.929   6.768  62.609 1.00 . A A . 194 THR HG21 1 1 
       17 31552 1 1 114 THR HG22 H 118.285   7.871  62.373 1.00 . A A . 194 THR HG22 1 1 
       17 31553 1 1 114 THR HG23 H 117.103   8.187  63.642 1.00 . A A . 194 THR HG23 1 1 
       17 31554 1 1 114 THR N    N 120.614   7.714  63.699 1.00 . A A . 194 THR N    1 1 
       17 31555 1 1 114 THR O    O 121.137   6.051  65.818 1.00 . A A . 194 THR O    1 1 
       17 31556 1 1 114 THR OG1  O 119.072   5.503  63.408 1.00 . A A . 194 THR OG1  1 1 
       17 31557 1 1 115 PRO C    C 120.592   4.961  68.136 1.00 . A A . 195 PRO C    1 1 
       17 31558 1 1 115 PRO CA   C 120.101   6.391  68.355 1.00 . A A . 195 PRO CA   1 1 
       17 31559 1 1 115 PRO CB   C 118.871   6.425  69.264 1.00 . A A . 195 PRO CB   1 1 
       17 31560 1 1 115 PRO CD   C 118.434   7.884  67.362 1.00 . A A . 195 PRO CD   1 1 
       17 31561 1 1 115 PRO CG   C 118.125   7.657  68.854 1.00 . A A . 195 PRO CG   1 1 
       17 31562 1 1 115 PRO HA   H 120.883   6.994  68.785 1.00 . A A . 195 PRO HA   1 1 
       17 31563 1 1 115 PRO HB2  H 118.264   5.540  69.106 1.00 . A A . 195 PRO HB2  1 1 
       17 31564 1 1 115 PRO HB3  H 119.169   6.495  70.300 1.00 . A A . 195 PRO HB3  1 1 
       17 31565 1 1 115 PRO HD2  H 117.592   7.587  66.751 1.00 . A A . 195 PRO HD2  1 1 
       17 31566 1 1 115 PRO HD3  H 118.689   8.917  67.179 1.00 . A A . 195 PRO HD3  1 1 
       17 31567 1 1 115 PRO HG2  H 117.060   7.514  69.002 1.00 . A A . 195 PRO HG2  1 1 
       17 31568 1 1 115 PRO HG3  H 118.464   8.507  69.429 1.00 . A A . 195 PRO HG3  1 1 
       17 31569 1 1 115 PRO N    N 119.601   7.017  67.099 1.00 . A A . 195 PRO N    1 1 
       17 31570 1 1 115 PRO O    O 121.778   4.670  68.298 1.00 . A A . 195 PRO O    1 1 
       17 31571 1 1 116 GLU C    C 120.970   2.556  66.345 1.00 . A A . 196 GLU C    1 1 
       17 31572 1 1 116 GLU CA   C 120.024   2.677  67.536 1.00 . A A . 196 GLU CA   1 1 
       17 31573 1 1 116 GLU CB   C 118.761   1.857  67.271 1.00 . A A . 196 GLU CB   1 1 
       17 31574 1 1 116 GLU CD   C 116.674   1.733  65.896 1.00 . A A . 196 GLU CD   1 1 
       17 31575 1 1 116 GLU CG   C 118.008   2.447  66.076 1.00 . A A . 196 GLU CG   1 1 
       17 31576 1 1 116 GLU H    H 118.743   4.362  67.659 1.00 . A A . 196 GLU H    1 1 
       17 31577 1 1 116 GLU HA   H 120.515   2.286  68.414 1.00 . A A . 196 GLU HA   1 1 
       17 31578 1 1 116 GLU HB2  H 119.033   0.835  67.057 1.00 . A A . 196 GLU HB2  1 1 
       17 31579 1 1 116 GLU HB3  H 118.124   1.886  68.143 1.00 . A A . 196 GLU HB3  1 1 
       17 31580 1 1 116 GLU HG2  H 117.832   3.499  66.248 1.00 . A A . 196 GLU HG2  1 1 
       17 31581 1 1 116 GLU HG3  H 118.603   2.325  65.183 1.00 . A A . 196 GLU HG3  1 1 
       17 31582 1 1 116 GLU N    N 119.673   4.073  67.771 1.00 . A A . 196 GLU N    1 1 
       17 31583 1 1 116 GLU O    O 121.637   1.538  66.243 1.00 . A A . 196 GLU O    1 1 
       17 31584 1 1 116 GLU OXT  O 121.015   3.482  65.552 1.00 . A A . 196 GLU OXT  1 1 
       17 31585 1 1 116 GLU OE1  O 115.653   2.367  66.103 1.00 . A A . 196 GLU OE1  1 1 
       17 31586 1 1 116 GLU OE2  O 116.693   0.562  65.554 1.00 . A A . 196 GLU OE2  1 1 
       18 31587 1 1   1 GLY C    C  85.852  28.912  64.794 1.00 . A A .  81 GLY C    1 1 
       18 31588 1 1   1 GLY CA   C  86.216  30.163  65.586 1.00 . A A .  81 GLY CA   1 1 
       18 31589 1 1   1 GLY HA2  H  86.305  31.001  64.908 1.00 . A A .  81 GLY HA2  1 1 
       18 31590 1 1   1 GLY HA3  H  87.162  30.005  66.081 1.00 . A A .  81 GLY HA3  1 1 
       18 31591 1 1   1 GLY N    N  85.197  30.464  66.584 1.00 . A A .  81 GLY N    1 1 
       18 31592 1 1   1 GLY O    O  86.517  27.881  64.902 1.00 . A A .  81 GLY O    1 1 
       18 31593 1 1   2 PRO C    C  85.496  27.172  62.414 1.00 . A A .  82 PRO C    1 1 
       18 31594 1 1   2 PRO CA   C  84.347  27.835  63.175 1.00 . A A .  82 PRO CA   1 1 
       18 31595 1 1   2 PRO CB   C  83.334  28.474  62.215 1.00 . A A .  82 PRO CB   1 1 
       18 31596 1 1   2 PRO CD   C  83.964  30.175  63.818 1.00 . A A .  82 PRO CD   1 1 
       18 31597 1 1   2 PRO CG   C  82.805  29.663  62.953 1.00 . A A .  82 PRO CG   1 1 
       18 31598 1 1   2 PRO HA   H  83.846  27.109  63.795 1.00 . A A .  82 PRO HA   1 1 
       18 31599 1 1   2 PRO HB2  H  83.824  28.784  61.300 1.00 . A A .  82 PRO HB2  1 1 
       18 31600 1 1   2 PRO HB3  H  82.531  27.785  61.996 1.00 . A A .  82 PRO HB3  1 1 
       18 31601 1 1   2 PRO HD2  H  84.508  30.953  63.299 1.00 . A A .  82 PRO HD2  1 1 
       18 31602 1 1   2 PRO HD3  H  83.604  30.531  64.771 1.00 . A A .  82 PRO HD3  1 1 
       18 31603 1 1   2 PRO HG2  H  82.489  30.427  62.253 1.00 . A A .  82 PRO HG2  1 1 
       18 31604 1 1   2 PRO HG3  H  81.980  29.374  63.587 1.00 . A A .  82 PRO HG3  1 1 
       18 31605 1 1   2 PRO N    N  84.813  28.985  64.005 1.00 . A A .  82 PRO N    1 1 
       18 31606 1 1   2 PRO O    O  86.252  27.839  61.709 1.00 . A A .  82 PRO O    1 1 
       18 31607 1 1   3 LEU C    C  86.387  25.022  60.390 1.00 . A A .  83 LEU C    1 1 
       18 31608 1 1   3 LEU CA   C  86.674  25.116  61.885 1.00 . A A .  83 LEU CA   1 1 
       18 31609 1 1   3 LEU CB   C  86.790  23.709  62.478 1.00 . A A .  83 LEU CB   1 1 
       18 31610 1 1   3 LEU CD1  C  86.873  22.383  64.594 1.00 . A A .  83 LEU CD1  1 1 
       18 31611 1 1   3 LEU CD2  C  87.773  24.716  64.547 1.00 . A A .  83 LEU CD2  1 1 
       18 31612 1 1   3 LEU CG   C  86.687  23.782  64.002 1.00 . A A .  83 LEU CG   1 1 
       18 31613 1 1   3 LEU H    H  84.984  25.376  63.137 1.00 . A A .  83 LEU H    1 1 
       18 31614 1 1   3 LEU HA   H  87.611  25.632  62.029 1.00 . A A .  83 LEU HA   1 1 
       18 31615 1 1   3 LEU HB2  H  85.993  23.088  62.092 1.00 . A A .  83 LEU HB2  1 1 
       18 31616 1 1   3 LEU HB3  H  87.743  23.281  62.204 1.00 . A A .  83 LEU HB3  1 1 
       18 31617 1 1   3 LEU HD11 H  86.086  21.735  64.240 1.00 . A A .  83 LEU HD11 1 1 
       18 31618 1 1   3 LEU HD12 H  86.836  22.440  65.671 1.00 . A A .  83 LEU HD12 1 1 
       18 31619 1 1   3 LEU HD13 H  87.831  21.988  64.288 1.00 . A A .  83 LEU HD13 1 1 
       18 31620 1 1   3 LEU HD21 H  88.710  24.506  64.052 1.00 . A A .  83 LEU HD21 1 1 
       18 31621 1 1   3 LEU HD22 H  87.885  24.559  65.610 1.00 . A A .  83 LEU HD22 1 1 
       18 31622 1 1   3 LEU HD23 H  87.491  25.742  64.364 1.00 . A A .  83 LEU HD23 1 1 
       18 31623 1 1   3 LEU HG   H  85.713  24.162  64.279 1.00 . A A .  83 LEU HG   1 1 
       18 31624 1 1   3 LEU N    N  85.616  25.857  62.563 1.00 . A A .  83 LEU N    1 1 
       18 31625 1 1   3 LEU O    O  87.053  25.666  59.578 1.00 . A A .  83 LEU O    1 1 
       18 31626 1 1   4 GLY C    C  84.228  22.762  58.430 1.00 . A A .  84 GLY C    1 1 
       18 31627 1 1   4 GLY CA   C  85.024  24.046  58.631 1.00 . A A .  84 GLY CA   1 1 
       18 31628 1 1   4 GLY H    H  84.896  23.729  60.723 1.00 . A A .  84 GLY H    1 1 
       18 31629 1 1   4 GLY HA2  H  84.426  24.889  58.317 1.00 . A A .  84 GLY HA2  1 1 
       18 31630 1 1   4 GLY HA3  H  85.920  24.003  58.031 1.00 . A A .  84 GLY HA3  1 1 
       18 31631 1 1   4 GLY N    N  85.392  24.216  60.032 1.00 . A A .  84 GLY N    1 1 
       18 31632 1 1   4 GLY O    O  84.147  22.238  57.319 1.00 . A A .  84 GLY O    1 1 
       18 31633 1 1   5 SER C    C  82.086  20.810  60.738 1.00 . A A .  85 SER C    1 1 
       18 31634 1 1   5 SER CA   C  82.855  21.032  59.440 1.00 . A A .  85 SER CA   1 1 
       18 31635 1 1   5 SER CB   C  83.773  19.836  59.178 1.00 . A A .  85 SER CB   1 1 
       18 31636 1 1   5 SER H    H  83.741  22.717  60.371 1.00 . A A .  85 SER H    1 1 
       18 31637 1 1   5 SER HA   H  82.152  21.115  58.625 1.00 . A A .  85 SER HA   1 1 
       18 31638 1 1   5 SER HB2  H  83.185  18.937  59.115 1.00 . A A .  85 SER HB2  1 1 
       18 31639 1 1   5 SER HB3  H  84.299  19.987  58.245 1.00 . A A .  85 SER HB3  1 1 
       18 31640 1 1   5 SER HG   H  84.207  19.523  61.049 1.00 . A A .  85 SER HG   1 1 
       18 31641 1 1   5 SER N    N  83.642  22.257  59.511 1.00 . A A .  85 SER N    1 1 
       18 31642 1 1   5 SER O    O  82.535  20.079  61.620 1.00 . A A .  85 SER O    1 1 
       18 31643 1 1   5 SER OG   O  84.701  19.715  60.248 1.00 . A A .  85 SER OG   1 1 
       18 31644 1 1   6 ALA C    C  79.793  19.835  62.311 1.00 . A A .  86 ALA C    1 1 
       18 31645 1 1   6 ALA CA   C  80.098  21.305  62.043 1.00 . A A .  86 ALA CA   1 1 
       18 31646 1 1   6 ALA CB   C  78.788  22.077  61.868 1.00 . A A .  86 ALA CB   1 1 
       18 31647 1 1   6 ALA H    H  80.612  22.013  60.112 1.00 . A A .  86 ALA H    1 1 
       18 31648 1 1   6 ALA HA   H  80.633  21.712  62.887 1.00 . A A .  86 ALA HA   1 1 
       18 31649 1 1   6 ALA HB1  H  78.217  21.640  61.063 1.00 . A A .  86 ALA HB1  1 1 
       18 31650 1 1   6 ALA HB2  H  79.007  23.108  61.636 1.00 . A A .  86 ALA HB2  1 1 
       18 31651 1 1   6 ALA HB3  H  78.217  22.027  62.783 1.00 . A A .  86 ALA HB3  1 1 
       18 31652 1 1   6 ALA N    N  80.921  21.444  60.847 1.00 . A A .  86 ALA N    1 1 
       18 31653 1 1   6 ALA O    O  78.943  19.236  61.652 1.00 . A A .  86 ALA O    1 1 
       18 31654 1 1   7 THR C    C  78.822  17.584  63.936 1.00 . A A .  87 THR C    1 1 
       18 31655 1 1   7 THR CA   C  80.291  17.857  63.628 1.00 . A A .  87 THR CA   1 1 
       18 31656 1 1   7 THR CB   C  81.149  17.490  64.841 1.00 . A A .  87 THR CB   1 1 
       18 31657 1 1   7 THR CG2  C  82.629  17.596  64.473 1.00 . A A .  87 THR CG2  1 1 
       18 31658 1 1   7 THR H    H  81.159  19.784  63.773 1.00 . A A .  87 THR H    1 1 
       18 31659 1 1   7 THR HA   H  80.592  17.243  62.791 1.00 . A A .  87 THR HA   1 1 
       18 31660 1 1   7 THR HB   H  80.929  16.477  65.145 1.00 . A A .  87 THR HB   1 1 
       18 31661 1 1   7 THR HG1  H  81.669  18.530  66.400 1.00 . A A .  87 THR HG1  1 1 
       18 31662 1 1   7 THR HG21 H  82.833  16.975  63.614 1.00 . A A .  87 THR HG21 1 1 
       18 31663 1 1   7 THR HG22 H  83.232  17.267  65.307 1.00 . A A .  87 THR HG22 1 1 
       18 31664 1 1   7 THR HG23 H  82.869  18.623  64.240 1.00 . A A .  87 THR HG23 1 1 
       18 31665 1 1   7 THR N    N  80.493  19.259  63.282 1.00 . A A .  87 THR N    1 1 
       18 31666 1 1   7 THR O    O  78.184  16.757  63.285 1.00 . A A .  87 THR O    1 1 
       18 31667 1 1   7 THR OG1  O  80.858  18.379  65.910 1.00 . A A .  87 THR OG1  1 1 
       18 31668 1 1   8 LEU C    C  76.400  19.314  66.118 1.00 . A A .  88 LEU C    1 1 
       18 31669 1 1   8 LEU CA   C  76.894  18.104  65.323 1.00 . A A .  88 LEU CA   1 1 
       18 31670 1 1   8 LEU CB   C  76.734  16.814  66.157 1.00 . A A .  88 LEU CB   1 1 
       18 31671 1 1   8 LEU CD1  C  78.374  17.717  67.839 1.00 . A A .  88 LEU CD1  1 1 
       18 31672 1 1   8 LEU CD2  C  77.824  15.271  67.795 1.00 . A A .  88 LEU CD2  1 1 
       18 31673 1 1   8 LEU CG   C  78.026  16.525  66.936 1.00 . A A .  88 LEU CG   1 1 
       18 31674 1 1   8 LEU H    H  78.846  18.926  65.422 1.00 . A A .  88 LEU H    1 1 
       18 31675 1 1   8 LEU HA   H  76.296  18.016  64.427 1.00 . A A .  88 LEU HA   1 1 
       18 31676 1 1   8 LEU HB2  H  75.913  16.924  66.854 1.00 . A A .  88 LEU HB2  1 1 
       18 31677 1 1   8 LEU HB3  H  76.529  15.984  65.496 1.00 . A A .  88 LEU HB3  1 1 
       18 31678 1 1   8 LEU HD11 H  77.469  18.131  68.261 1.00 . A A .  88 LEU HD11 1 1 
       18 31679 1 1   8 LEU HD12 H  78.879  18.473  67.256 1.00 . A A .  88 LEU HD12 1 1 
       18 31680 1 1   8 LEU HD13 H  79.025  17.391  68.637 1.00 . A A .  88 LEU HD13 1 1 
       18 31681 1 1   8 LEU HD21 H  78.785  14.903  68.125 1.00 . A A .  88 LEU HD21 1 1 
       18 31682 1 1   8 LEU HD22 H  77.328  14.509  67.212 1.00 . A A .  88 LEU HD22 1 1 
       18 31683 1 1   8 LEU HD23 H  77.219  15.518  68.654 1.00 . A A .  88 LEU HD23 1 1 
       18 31684 1 1   8 LEU HG   H  78.834  16.354  66.239 1.00 . A A .  88 LEU HG   1 1 
       18 31685 1 1   8 LEU N    N  78.290  18.283  64.936 1.00 . A A .  88 LEU N    1 1 
       18 31686 1 1   8 LEU O    O  77.182  20.006  66.769 1.00 . A A .  88 LEU O    1 1 
       18 31687 1 1   9 SER C    C  74.089  20.270  68.180 1.00 . A A .  89 SER C    1 1 
       18 31688 1 1   9 SER CA   C  74.497  20.687  66.771 1.00 . A A .  89 SER CA   1 1 
       18 31689 1 1   9 SER CB   C  73.266  21.190  66.018 1.00 . A A .  89 SER CB   1 1 
       18 31690 1 1   9 SER H    H  74.520  18.974  65.521 1.00 . A A .  89 SER H    1 1 
       18 31691 1 1   9 SER HA   H  75.216  21.491  66.838 1.00 . A A .  89 SER HA   1 1 
       18 31692 1 1   9 SER HB2  H  73.487  21.255  64.967 1.00 . A A .  89 SER HB2  1 1 
       18 31693 1 1   9 SER HB3  H  72.446  20.499  66.167 1.00 . A A .  89 SER HB3  1 1 
       18 31694 1 1   9 SER HG   H  72.016  22.431  66.842 1.00 . A A .  89 SER HG   1 1 
       18 31695 1 1   9 SER N    N  75.095  19.561  66.057 1.00 . A A .  89 SER N    1 1 
       18 31696 1 1   9 SER O    O  74.303  19.130  68.588 1.00 . A A .  89 SER O    1 1 
       18 31697 1 1   9 SER OG   O  72.912  22.478  66.502 1.00 . A A .  89 SER OG   1 1 
       18 31698 1 1  10 ASP C    C  71.985  19.828  70.261 1.00 . A A .  90 ASP C    1 1 
       18 31699 1 1  10 ASP CA   C  73.046  20.924  70.270 1.00 . A A .  90 ASP CA   1 1 
       18 31700 1 1  10 ASP CB   C  72.469  22.195  70.897 1.00 . A A .  90 ASP CB   1 1 
       18 31701 1 1  10 ASP CG   C  71.600  22.929  69.882 1.00 . A A .  90 ASP CG   1 1 
       18 31702 1 1  10 ASP H    H  73.341  22.092  68.530 1.00 . A A .  90 ASP H    1 1 
       18 31703 1 1  10 ASP HA   H  73.890  20.593  70.857 1.00 . A A .  90 ASP HA   1 1 
       18 31704 1 1  10 ASP HB2  H  71.872  21.934  71.758 1.00 . A A .  90 ASP HB2  1 1 
       18 31705 1 1  10 ASP HB3  H  73.278  22.839  71.206 1.00 . A A .  90 ASP HB3  1 1 
       18 31706 1 1  10 ASP N    N  73.490  21.203  68.911 1.00 . A A .  90 ASP N    1 1 
       18 31707 1 1  10 ASP O    O  71.970  18.954  71.128 1.00 . A A .  90 ASP O    1 1 
       18 31708 1 1  10 ASP OD1  O  71.349  22.366  68.829 1.00 . A A .  90 ASP OD1  1 1 
       18 31709 1 1  10 ASP OD2  O  71.201  24.045  70.171 1.00 . A A .  90 ASP OD2  1 1 
       18 31710 1 1  11 GLU C    C  70.591  17.558  68.684 1.00 . A A .  91 GLU C    1 1 
       18 31711 1 1  11 GLU CA   C  70.033  18.896  69.157 1.00 . A A .  91 GLU CA   1 1 
       18 31712 1 1  11 GLU CB   C  68.973  19.386  68.169 1.00 . A A .  91 GLU CB   1 1 
       18 31713 1 1  11 GLU CD   C  67.174  21.090  67.821 1.00 . A A .  91 GLU CD   1 1 
       18 31714 1 1  11 GLU CG   C  68.384  20.708  68.666 1.00 . A A .  91 GLU CG   1 1 
       18 31715 1 1  11 GLU H    H  71.163  20.607  68.613 1.00 . A A .  91 GLU H    1 1 
       18 31716 1 1  11 GLU HA   H  69.573  18.762  70.124 1.00 . A A .  91 GLU HA   1 1 
       18 31717 1 1  11 GLU HB2  H  69.425  19.534  67.200 1.00 . A A .  91 GLU HB2  1 1 
       18 31718 1 1  11 GLU HB3  H  68.186  18.651  68.091 1.00 . A A .  91 GLU HB3  1 1 
       18 31719 1 1  11 GLU HG2  H  68.082  20.599  69.697 1.00 . A A .  91 GLU HG2  1 1 
       18 31720 1 1  11 GLU HG3  H  69.131  21.483  68.592 1.00 . A A .  91 GLU HG3  1 1 
       18 31721 1 1  11 GLU N    N  71.099  19.886  69.274 1.00 . A A .  91 GLU N    1 1 
       18 31722 1 1  11 GLU O    O  70.172  16.499  69.151 1.00 . A A .  91 GLU O    1 1 
       18 31723 1 1  11 GLU OE1  O  66.381  20.212  67.525 1.00 . A A .  91 GLU OE1  1 1 
       18 31724 1 1  11 GLU OE2  O  67.059  22.257  67.482 1.00 . A A .  91 GLU OE2  1 1 
       18 31725 1 1  12 ALA C    C  72.950  15.680  68.305 1.00 . A A .  92 ALA C    1 1 
       18 31726 1 1  12 ALA CA   C  72.148  16.397  67.224 1.00 . A A .  92 ALA CA   1 1 
       18 31727 1 1  12 ALA CB   C  73.066  16.743  66.051 1.00 . A A .  92 ALA CB   1 1 
       18 31728 1 1  12 ALA H    H  71.835  18.485  67.419 1.00 . A A .  92 ALA H    1 1 
       18 31729 1 1  12 ALA HA   H  71.367  15.740  66.872 1.00 . A A .  92 ALA HA   1 1 
       18 31730 1 1  12 ALA HB1  H  73.709  17.565  66.326 1.00 . A A .  92 ALA HB1  1 1 
       18 31731 1 1  12 ALA HB2  H  72.469  17.024  65.196 1.00 . A A .  92 ALA HB2  1 1 
       18 31732 1 1  12 ALA HB3  H  73.669  15.883  65.800 1.00 . A A .  92 ALA HB3  1 1 
       18 31733 1 1  12 ALA N    N  71.539  17.613  67.755 1.00 . A A .  92 ALA N    1 1 
       18 31734 1 1  12 ALA O    O  72.923  14.453  68.401 1.00 . A A .  92 ALA O    1 1 
       18 31735 1 1  13 PHE C    C  73.592  15.129  71.181 1.00 . A A .  93 PHE C    1 1 
       18 31736 1 1  13 PHE CA   C  74.471  15.882  70.188 1.00 . A A .  93 PHE CA   1 1 
       18 31737 1 1  13 PHE CB   C  75.232  16.992  70.915 1.00 . A A .  93 PHE CB   1 1 
       18 31738 1 1  13 PHE CD1  C  77.466  16.135  71.707 1.00 . A A .  93 PHE CD1  1 1 
       18 31739 1 1  13 PHE CD2  C  75.585  16.076  73.237 1.00 . A A .  93 PHE CD2  1 1 
       18 31740 1 1  13 PHE CE1  C  78.285  15.573  72.694 1.00 . A A .  93 PHE CE1  1 1 
       18 31741 1 1  13 PHE CE2  C  76.404  15.515  74.223 1.00 . A A .  93 PHE CE2  1 1 
       18 31742 1 1  13 PHE CG   C  76.116  16.387  71.979 1.00 . A A .  93 PHE CG   1 1 
       18 31743 1 1  13 PHE CZ   C  77.754  15.263  73.951 1.00 . A A .  93 PHE CZ   1 1 
       18 31744 1 1  13 PHE H    H  73.646  17.425  68.992 1.00 . A A .  93 PHE H    1 1 
       18 31745 1 1  13 PHE HA   H  75.184  15.194  69.759 1.00 . A A .  93 PHE HA   1 1 
       18 31746 1 1  13 PHE HB2  H  75.841  17.534  70.207 1.00 . A A .  93 PHE HB2  1 1 
       18 31747 1 1  13 PHE HB3  H  74.528  17.669  71.376 1.00 . A A .  93 PHE HB3  1 1 
       18 31748 1 1  13 PHE HD1  H  77.875  16.373  70.737 1.00 . A A .  93 PHE HD1  1 1 
       18 31749 1 1  13 PHE HD2  H  74.543  16.271  73.446 1.00 . A A .  93 PHE HD2  1 1 
       18 31750 1 1  13 PHE HE1  H  79.326  15.379  72.484 1.00 . A A .  93 PHE HE1  1 1 
       18 31751 1 1  13 PHE HE2  H  75.995  15.276  75.193 1.00 . A A .  93 PHE HE2  1 1 
       18 31752 1 1  13 PHE HZ   H  78.387  14.830  74.712 1.00 . A A .  93 PHE HZ   1 1 
       18 31753 1 1  13 PHE N    N  73.663  16.454  69.117 1.00 . A A .  93 PHE N    1 1 
       18 31754 1 1  13 PHE O    O  73.990  14.094  71.716 1.00 . A A .  93 PHE O    1 1 
       18 31755 1 1  14 ILE C    C  70.878  13.753  71.746 1.00 . A A .  94 ILE C    1 1 
       18 31756 1 1  14 ILE CA   C  71.468  15.022  72.354 1.00 . A A .  94 ILE CA   1 1 
       18 31757 1 1  14 ILE CB   C  70.343  15.996  72.714 1.00 . A A .  94 ILE CB   1 1 
       18 31758 1 1  14 ILE CD1  C  69.894  18.304  73.563 1.00 . A A .  94 ILE CD1  1 1 
       18 31759 1 1  14 ILE CG1  C  70.925  17.176  73.496 1.00 . A A .  94 ILE CG1  1 1 
       18 31760 1 1  14 ILE CG2  C  69.297  15.281  73.577 1.00 . A A .  94 ILE CG2  1 1 
       18 31761 1 1  14 ILE H    H  72.133  16.481  70.965 1.00 . A A .  94 ILE H    1 1 
       18 31762 1 1  14 ILE HA   H  72.003  14.760  73.255 1.00 . A A .  94 ILE HA   1 1 
       18 31763 1 1  14 ILE HB   H  69.876  16.356  71.809 1.00 . A A .  94 ILE HB   1 1 
       18 31764 1 1  14 ILE HD11 H  69.735  18.705  72.572 1.00 . A A .  94 ILE HD11 1 1 
       18 31765 1 1  14 ILE HD12 H  70.258  19.086  74.214 1.00 . A A .  94 ILE HD12 1 1 
       18 31766 1 1  14 ILE HD13 H  68.962  17.918  73.949 1.00 . A A .  94 ILE HD13 1 1 
       18 31767 1 1  14 ILE HG12 H  71.175  16.855  74.498 1.00 . A A .  94 ILE HG12 1 1 
       18 31768 1 1  14 ILE HG13 H  71.815  17.533  73.000 1.00 . A A .  94 ILE HG13 1 1 
       18 31769 1 1  14 ILE HG21 H  68.659  16.012  74.049 1.00 . A A .  94 ILE HG21 1 1 
       18 31770 1 1  14 ILE HG22 H  69.796  14.695  74.334 1.00 . A A .  94 ILE HG22 1 1 
       18 31771 1 1  14 ILE HG23 H  68.701  14.632  72.954 1.00 . A A .  94 ILE HG23 1 1 
       18 31772 1 1  14 ILE N    N  72.396  15.654  71.422 1.00 . A A .  94 ILE N    1 1 
       18 31773 1 1  14 ILE O    O  70.534  12.812  72.462 1.00 . A A .  94 ILE O    1 1 
       18 31774 1 1  15 GLU C    C  71.168  11.389  69.823 1.00 . A A .  95 GLU C    1 1 
       18 31775 1 1  15 GLU CA   C  70.210  12.573  69.731 1.00 . A A .  95 GLU CA   1 1 
       18 31776 1 1  15 GLU CB   C  69.951  12.913  68.260 1.00 . A A .  95 GLU CB   1 1 
       18 31777 1 1  15 GLU CD   C  67.455  13.004  68.407 1.00 . A A .  95 GLU CD   1 1 
       18 31778 1 1  15 GLU CG   C  68.720  13.815  68.151 1.00 . A A .  95 GLU CG   1 1 
       18 31779 1 1  15 GLU H    H  71.052  14.510  69.903 1.00 . A A .  95 GLU H    1 1 
       18 31780 1 1  15 GLU HA   H  69.273  12.301  70.196 1.00 . A A .  95 GLU HA   1 1 
       18 31781 1 1  15 GLU HB2  H  70.811  13.426  67.854 1.00 . A A .  95 GLU HB2  1 1 
       18 31782 1 1  15 GLU HB3  H  69.778  12.003  67.704 1.00 . A A .  95 GLU HB3  1 1 
       18 31783 1 1  15 GLU HG2  H  68.792  14.609  68.880 1.00 . A A .  95 GLU HG2  1 1 
       18 31784 1 1  15 GLU HG3  H  68.676  14.242  67.159 1.00 . A A .  95 GLU HG3  1 1 
       18 31785 1 1  15 GLU N    N  70.762  13.732  70.422 1.00 . A A .  95 GLU N    1 1 
       18 31786 1 1  15 GLU O    O  70.741  10.235  69.857 1.00 . A A .  95 GLU O    1 1 
       18 31787 1 1  15 GLU OE1  O  67.096  12.215  67.549 1.00 . A A .  95 GLU OE1  1 1 
       18 31788 1 1  15 GLU OE2  O  66.863  13.183  69.459 1.00 . A A .  95 GLU OE2  1 1 
       18 31789 1 1  16 GLN C    C  73.506  10.050  71.366 1.00 . A A .  96 GLN C    1 1 
       18 31790 1 1  16 GLN CA   C  73.470  10.631  69.956 1.00 . A A .  96 GLN CA   1 1 
       18 31791 1 1  16 GLN CB   C  74.848  11.192  69.597 1.00 . A A .  96 GLN CB   1 1 
       18 31792 1 1  16 GLN CD   C  76.325  11.892  67.701 1.00 . A A .  96 GLN CD   1 1 
       18 31793 1 1  16 GLN CG   C  74.917  11.458  68.091 1.00 . A A .  96 GLN CG   1 1 
       18 31794 1 1  16 GLN H    H  72.746  12.620  69.838 1.00 . A A .  96 GLN H    1 1 
       18 31795 1 1  16 GLN HA   H  73.220   9.845  69.260 1.00 . A A .  96 GLN HA   1 1 
       18 31796 1 1  16 GLN HB2  H  75.012  12.115  70.133 1.00 . A A .  96 GLN HB2  1 1 
       18 31797 1 1  16 GLN HB3  H  75.609  10.477  69.870 1.00 . A A .  96 GLN HB3  1 1 
       18 31798 1 1  16 GLN HE21 H  75.817  12.397  65.850 1.00 . A A .  96 GLN HE21 1 1 
       18 31799 1 1  16 GLN HE22 H  77.454  12.622  66.239 1.00 . A A .  96 GLN HE22 1 1 
       18 31800 1 1  16 GLN HG2  H  74.660  10.554  67.556 1.00 . A A .  96 GLN HG2  1 1 
       18 31801 1 1  16 GLN HG3  H  74.218  12.238  67.833 1.00 . A A .  96 GLN HG3  1 1 
       18 31802 1 1  16 GLN N    N  72.463  11.682  69.866 1.00 . A A .  96 GLN N    1 1 
       18 31803 1 1  16 GLN NE2  N  76.550  12.341  66.498 1.00 . A A .  96 GLN NE2  1 1 
       18 31804 1 1  16 GLN O    O  73.628   8.839  71.546 1.00 . A A .  96 GLN O    1 1 
       18 31805 1 1  16 GLN OE1  O  77.245  11.821  68.517 1.00 . A A .  96 GLN OE1  1 1 
       18 31806 1 1  17 PHE C    C  72.206   9.607  74.051 1.00 . A A .  97 PHE C    1 1 
       18 31807 1 1  17 PHE CA   C  73.412  10.490  73.753 1.00 . A A .  97 PHE CA   1 1 
       18 31808 1 1  17 PHE CB   C  73.397  11.710  74.676 1.00 . A A .  97 PHE CB   1 1 
       18 31809 1 1  17 PHE CD1  C  72.096  11.359  76.809 1.00 . A A .  97 PHE CD1  1 1 
       18 31810 1 1  17 PHE CD2  C  74.441  10.746  76.763 1.00 . A A .  97 PHE CD2  1 1 
       18 31811 1 1  17 PHE CE1  C  72.012  10.945  78.142 1.00 . A A .  97 PHE CE1  1 1 
       18 31812 1 1  17 PHE CE2  C  74.357  10.332  78.098 1.00 . A A .  97 PHE CE2  1 1 
       18 31813 1 1  17 PHE CG   C  73.310  11.261  76.118 1.00 . A A .  97 PHE CG   1 1 
       18 31814 1 1  17 PHE CZ   C  73.142  10.432  78.788 1.00 . A A .  97 PHE CZ   1 1 
       18 31815 1 1  17 PHE H    H  73.298  11.877  72.155 1.00 . A A .  97 PHE H    1 1 
       18 31816 1 1  17 PHE HA   H  74.315   9.926  73.934 1.00 . A A .  97 PHE HA   1 1 
       18 31817 1 1  17 PHE HB2  H  74.303  12.279  74.531 1.00 . A A .  97 PHE HB2  1 1 
       18 31818 1 1  17 PHE HB3  H  72.544  12.328  74.439 1.00 . A A .  97 PHE HB3  1 1 
       18 31819 1 1  17 PHE HD1  H  71.225  11.756  76.313 1.00 . A A .  97 PHE HD1  1 1 
       18 31820 1 1  17 PHE HD2  H  75.378  10.670  76.232 1.00 . A A .  97 PHE HD2  1 1 
       18 31821 1 1  17 PHE HE1  H  71.075  11.023  78.673 1.00 . A A .  97 PHE HE1  1 1 
       18 31822 1 1  17 PHE HE2  H  75.229   9.936  78.597 1.00 . A A .  97 PHE HE2  1 1 
       18 31823 1 1  17 PHE HZ   H  73.076  10.113  79.818 1.00 . A A .  97 PHE HZ   1 1 
       18 31824 1 1  17 PHE N    N  73.395  10.923  72.361 1.00 . A A .  97 PHE N    1 1 
       18 31825 1 1  17 PHE O    O  72.290   8.671  74.846 1.00 . A A .  97 PHE O    1 1 
       18 31826 1 1  18 ARG C    C  69.995   7.739  73.034 1.00 . A A .  98 ARG C    1 1 
       18 31827 1 1  18 ARG CA   C  69.860   9.143  73.620 1.00 . A A .  98 ARG CA   1 1 
       18 31828 1 1  18 ARG CB   C  68.679   9.858  72.961 1.00 . A A .  98 ARG CB   1 1 
       18 31829 1 1  18 ARG CD   C  66.192   9.880  72.714 1.00 . A A .  98 ARG CD   1 1 
       18 31830 1 1  18 ARG CG   C  67.368   9.251  73.465 1.00 . A A .  98 ARG CG   1 1 
       18 31831 1 1  18 ARG CZ   C  66.166   8.653  70.617 1.00 . A A .  98 ARG CZ   1 1 
       18 31832 1 1  18 ARG H    H  71.073  10.674  72.795 1.00 . A A .  98 ARG H    1 1 
       18 31833 1 1  18 ARG HA   H  69.672   9.064  74.679 1.00 . A A .  98 ARG HA   1 1 
       18 31834 1 1  18 ARG HB2  H  68.710  10.909  73.211 1.00 . A A .  98 ARG HB2  1 1 
       18 31835 1 1  18 ARG HB3  H  68.739   9.741  71.890 1.00 . A A .  98 ARG HB3  1 1 
       18 31836 1 1  18 ARG HD2  H  65.283   9.361  72.974 1.00 . A A .  98 ARG HD2  1 1 
       18 31837 1 1  18 ARG HD3  H  66.103  10.919  72.996 1.00 . A A .  98 ARG HD3  1 1 
       18 31838 1 1  18 ARG HE   H  66.725  10.568  70.781 1.00 . A A .  98 ARG HE   1 1 
       18 31839 1 1  18 ARG HG2  H  67.376   8.185  73.294 1.00 . A A .  98 ARG HG2  1 1 
       18 31840 1 1  18 ARG HG3  H  67.262   9.447  74.521 1.00 . A A .  98 ARG HG3  1 1 
       18 31841 1 1  18 ARG HH11 H  66.688   9.399  68.834 1.00 . A A .  98 ARG HH11 1 1 
       18 31842 1 1  18 ARG HH12 H  66.183   7.741  68.835 1.00 . A A .  98 ARG HH12 1 1 
       18 31843 1 1  18 ARG HH21 H  65.592   7.648  72.251 1.00 . A A .  98 ARG HH21 1 1 
       18 31844 1 1  18 ARG HH22 H  65.562   6.751  70.770 1.00 . A A .  98 ARG HH22 1 1 
       18 31845 1 1  18 ARG N    N  71.083   9.913  73.413 1.00 . A A .  98 ARG N    1 1 
       18 31846 1 1  18 ARG NE   N  66.404   9.785  71.273 1.00 . A A .  98 ARG NE   1 1 
       18 31847 1 1  18 ARG NH1  N  66.361   8.593  69.328 1.00 . A A .  98 ARG NH1  1 1 
       18 31848 1 1  18 ARG NH2  N  65.741   7.602  71.263 1.00 . A A .  98 ARG NH2  1 1 
       18 31849 1 1  18 ARG O    O  69.732   6.745  73.712 1.00 . A A .  98 ARG O    1 1 
       18 31850 1 1  19 GLN C    C  71.457   5.446  71.898 1.00 . A A .  99 GLN C    1 1 
       18 31851 1 1  19 GLN CA   C  70.555   6.381  71.096 1.00 . A A .  99 GLN CA   1 1 
       18 31852 1 1  19 GLN CB   C  71.147   6.595  69.699 1.00 . A A .  99 GLN CB   1 1 
       18 31853 1 1  19 GLN CD   C  69.100   6.095  68.344 1.00 . A A .  99 GLN CD   1 1 
       18 31854 1 1  19 GLN CG   C  70.078   7.184  68.772 1.00 . A A .  99 GLN CG   1 1 
       18 31855 1 1  19 GLN H    H  70.587   8.493  71.278 1.00 . A A .  99 GLN H    1 1 
       18 31856 1 1  19 GLN HA   H  69.584   5.921  70.994 1.00 . A A .  99 GLN HA   1 1 
       18 31857 1 1  19 GLN HB2  H  71.983   7.277  69.765 1.00 . A A .  99 GLN HB2  1 1 
       18 31858 1 1  19 GLN HB3  H  71.485   5.650  69.301 1.00 . A A .  99 GLN HB3  1 1 
       18 31859 1 1  19 GLN HE21 H  67.760   6.546  69.738 1.00 . A A .  99 GLN HE21 1 1 
       18 31860 1 1  19 GLN HE22 H  67.339   5.257  68.717 1.00 . A A .  99 GLN HE22 1 1 
       18 31861 1 1  19 GLN HG2  H  69.542   7.964  69.293 1.00 . A A .  99 GLN HG2  1 1 
       18 31862 1 1  19 GLN HG3  H  70.555   7.601  67.896 1.00 . A A .  99 GLN HG3  1 1 
       18 31863 1 1  19 GLN N    N  70.398   7.667  71.770 1.00 . A A .  99 GLN N    1 1 
       18 31864 1 1  19 GLN NE2  N  67.973   5.954  68.986 1.00 . A A .  99 GLN NE2  1 1 
       18 31865 1 1  19 GLN O    O  71.331   4.225  71.810 1.00 . A A .  99 GLN O    1 1 
       18 31866 1 1  19 GLN OE1  O  69.370   5.353  67.399 1.00 . A A .  99 GLN OE1  1 1 
       18 31867 1 1  20 GLU C    C  72.509   4.467  74.574 1.00 . A A . 100 GLU C    1 1 
       18 31868 1 1  20 GLU CA   C  73.277   5.213  73.487 1.00 . A A . 100 GLU CA   1 1 
       18 31869 1 1  20 GLU CB   C  74.343   6.104  74.129 1.00 . A A . 100 GLU CB   1 1 
       18 31870 1 1  20 GLU CD   C  76.262   5.412  72.680 1.00 . A A . 100 GLU CD   1 1 
       18 31871 1 1  20 GLU CG   C  75.338   6.563  73.061 1.00 . A A . 100 GLU CG   1 1 
       18 31872 1 1  20 GLU H    H  72.424   6.998  72.716 1.00 . A A . 100 GLU H    1 1 
       18 31873 1 1  20 GLU HA   H  73.763   4.493  72.847 1.00 . A A . 100 GLU HA   1 1 
       18 31874 1 1  20 GLU HB2  H  73.872   6.965  74.577 1.00 . A A . 100 GLU HB2  1 1 
       18 31875 1 1  20 GLU HB3  H  74.869   5.545  74.889 1.00 . A A . 100 GLU HB3  1 1 
       18 31876 1 1  20 GLU HG2  H  74.797   6.893  72.185 1.00 . A A . 100 GLU HG2  1 1 
       18 31877 1 1  20 GLU HG3  H  75.927   7.381  73.448 1.00 . A A . 100 GLU HG3  1 1 
       18 31878 1 1  20 GLU N    N  72.365   6.021  72.680 1.00 . A A . 100 GLU N    1 1 
       18 31879 1 1  20 GLU O    O  72.710   3.271  74.777 1.00 . A A . 100 GLU O    1 1 
       18 31880 1 1  20 GLU OE1  O  77.057   5.015  73.516 1.00 . A A . 100 GLU OE1  1 1 
       18 31881 1 1  20 GLU OE2  O  76.162   4.944  71.557 1.00 . A A . 100 GLU OE2  1 1 
       18 31882 1 1  21 LEU C    C  69.987   3.434  75.788 1.00 . A A . 101 LEU C    1 1 
       18 31883 1 1  21 LEU CA   C  70.841   4.573  76.336 1.00 . A A . 101 LEU CA   1 1 
       18 31884 1 1  21 LEU CB   C  69.935   5.624  76.982 1.00 . A A . 101 LEU CB   1 1 
       18 31885 1 1  21 LEU CD1  C  69.866   7.890  78.033 1.00 . A A . 101 LEU CD1  1 1 
       18 31886 1 1  21 LEU CD2  C  72.001   6.587  78.024 1.00 . A A . 101 LEU CD2  1 1 
       18 31887 1 1  21 LEU CG   C  70.727   6.909  77.234 1.00 . A A . 101 LEU CG   1 1 
       18 31888 1 1  21 LEU H    H  71.517   6.133  75.065 1.00 . A A . 101 LEU H    1 1 
       18 31889 1 1  21 LEU HA   H  71.508   4.179  77.087 1.00 . A A . 101 LEU HA   1 1 
       18 31890 1 1  21 LEU HB2  H  69.105   5.836  76.324 1.00 . A A . 101 LEU HB2  1 1 
       18 31891 1 1  21 LEU HB3  H  69.560   5.247  77.922 1.00 . A A . 101 LEU HB3  1 1 
       18 31892 1 1  21 LEU HD11 H  70.449   8.764  78.280 1.00 . A A . 101 LEU HD11 1 1 
       18 31893 1 1  21 LEU HD12 H  69.529   7.413  78.942 1.00 . A A . 101 LEU HD12 1 1 
       18 31894 1 1  21 LEU HD13 H  69.011   8.183  77.442 1.00 . A A . 101 LEU HD13 1 1 
       18 31895 1 1  21 LEU HD21 H  72.401   7.494  78.453 1.00 . A A . 101 LEU HD21 1 1 
       18 31896 1 1  21 LEU HD22 H  72.734   6.151  77.363 1.00 . A A . 101 LEU HD22 1 1 
       18 31897 1 1  21 LEU HD23 H  71.769   5.888  78.815 1.00 . A A . 101 LEU HD23 1 1 
       18 31898 1 1  21 LEU HG   H  70.992   7.356  76.287 1.00 . A A . 101 LEU HG   1 1 
       18 31899 1 1  21 LEU N    N  71.632   5.181  75.271 1.00 . A A . 101 LEU N    1 1 
       18 31900 1 1  21 LEU O    O  69.695   2.469  76.495 1.00 . A A . 101 LEU O    1 1 
       18 31901 1 1  22 LEU C    C  69.626   1.350  73.435 1.00 . A A . 102 LEU C    1 1 
       18 31902 1 1  22 LEU CA   C  68.766   2.528  73.891 1.00 . A A . 102 LEU CA   1 1 
       18 31903 1 1  22 LEU CB   C  68.032   3.124  72.683 1.00 . A A . 102 LEU CB   1 1 
       18 31904 1 1  22 LEU CD1  C  66.310   4.783  71.955 1.00 . A A . 102 LEU CD1  1 1 
       18 31905 1 1  22 LEU CD2  C  65.761   3.165  73.815 1.00 . A A . 102 LEU CD2  1 1 
       18 31906 1 1  22 LEU CG   C  66.875   4.017  73.158 1.00 . A A . 102 LEU CG   1 1 
       18 31907 1 1  22 LEU H    H  69.852   4.345  74.012 1.00 . A A . 102 LEU H    1 1 
       18 31908 1 1  22 LEU HA   H  68.037   2.172  74.602 1.00 . A A . 102 LEU HA   1 1 
       18 31909 1 1  22 LEU HB2  H  68.726   3.717  72.105 1.00 . A A . 102 LEU HB2  1 1 
       18 31910 1 1  22 LEU HB3  H  67.643   2.328  72.066 1.00 . A A . 102 LEU HB3  1 1 
       18 31911 1 1  22 LEU HD11 H  65.501   5.419  72.282 1.00 . A A . 102 LEU HD11 1 1 
       18 31912 1 1  22 LEU HD12 H  65.942   4.081  71.221 1.00 . A A . 102 LEU HD12 1 1 
       18 31913 1 1  22 LEU HD13 H  67.090   5.388  71.516 1.00 . A A . 102 LEU HD13 1 1 
       18 31914 1 1  22 LEU HD21 H  65.776   2.159  73.418 1.00 . A A . 102 LEU HD21 1 1 
       18 31915 1 1  22 LEU HD22 H  64.793   3.606  73.618 1.00 . A A . 102 LEU HD22 1 1 
       18 31916 1 1  22 LEU HD23 H  65.922   3.130  74.883 1.00 . A A . 102 LEU HD23 1 1 
       18 31917 1 1  22 LEU HG   H  67.254   4.728  73.880 1.00 . A A . 102 LEU HG   1 1 
       18 31918 1 1  22 LEU N    N  69.589   3.553  74.526 1.00 . A A . 102 LEU N    1 1 
       18 31919 1 1  22 LEU O    O  69.199   0.198  73.496 1.00 . A A . 102 LEU O    1 1 
       18 31920 1 1  23 ASN C    C  72.457  -0.065  73.670 1.00 . A A . 103 ASN C    1 1 
       18 31921 1 1  23 ASN CA   C  71.746   0.609  72.500 1.00 . A A . 103 ASN CA   1 1 
       18 31922 1 1  23 ASN CB   C  72.783   1.215  71.554 1.00 . A A . 103 ASN CB   1 1 
       18 31923 1 1  23 ASN CG   C  73.522   0.107  70.811 1.00 . A A . 103 ASN CG   1 1 
       18 31924 1 1  23 ASN H    H  71.121   2.587  72.942 1.00 . A A . 103 ASN H    1 1 
       18 31925 1 1  23 ASN HA   H  71.178  -0.134  71.961 1.00 . A A . 103 ASN HA   1 1 
       18 31926 1 1  23 ASN HB2  H  72.286   1.856  70.840 1.00 . A A . 103 ASN HB2  1 1 
       18 31927 1 1  23 ASN HB3  H  73.493   1.797  72.124 1.00 . A A . 103 ASN HB3  1 1 
       18 31928 1 1  23 ASN HD21 H  74.258  -0.712  72.464 1.00 . A A . 103 ASN HD21 1 1 
       18 31929 1 1  23 ASN HD22 H  74.693  -1.484  71.016 1.00 . A A . 103 ASN HD22 1 1 
       18 31930 1 1  23 ASN N    N  70.836   1.650  72.972 1.00 . A A . 103 ASN N    1 1 
       18 31931 1 1  23 ASN ND2  N  74.215  -0.769  71.486 1.00 . A A . 103 ASN ND2  1 1 
       18 31932 1 1  23 ASN O    O  72.784  -1.250  73.609 1.00 . A A . 103 ASN O    1 1 
       18 31933 1 1  23 ASN OD1  O  73.466   0.037  69.583 1.00 . A A . 103 ASN OD1  1 1 
       18 31934 1 1  24 ASN C    C  72.385   0.005  77.073 1.00 . A A . 104 ASN C    1 1 
       18 31935 1 1  24 ASN CA   C  73.374   0.174  75.925 1.00 . A A . 104 ASN CA   1 1 
       18 31936 1 1  24 ASN CB   C  74.487   1.133  76.350 1.00 . A A . 104 ASN CB   1 1 
       18 31937 1 1  24 ASN CG   C  75.629   1.092  75.340 1.00 . A A . 104 ASN CG   1 1 
       18 31938 1 1  24 ASN H    H  72.411   1.634  74.723 1.00 . A A . 104 ASN H    1 1 
       18 31939 1 1  24 ASN HA   H  73.814  -0.789  75.698 1.00 . A A . 104 ASN HA   1 1 
       18 31940 1 1  24 ASN HB2  H  74.092   2.137  76.401 1.00 . A A . 104 ASN HB2  1 1 
       18 31941 1 1  24 ASN HB3  H  74.859   0.842  77.320 1.00 . A A . 104 ASN HB3  1 1 
       18 31942 1 1  24 ASN HD21 H  76.848   2.190  76.457 1.00 . A A . 104 ASN HD21 1 1 
       18 31943 1 1  24 ASN HD22 H  77.487   1.686  74.968 1.00 . A A . 104 ASN HD22 1 1 
       18 31944 1 1  24 ASN N    N  72.696   0.698  74.736 1.00 . A A . 104 ASN N    1 1 
       18 31945 1 1  24 ASN ND2  N  76.748   1.706  75.611 1.00 . A A . 104 ASN ND2  1 1 
       18 31946 1 1  24 ASN O    O  72.029   0.973  77.746 1.00 . A A . 104 ASN O    1 1 
       18 31947 1 1  24 ASN OD1  O  75.498   0.483  74.278 1.00 . A A . 104 ASN OD1  1 1 
       18 31948 1 1  25 GLN C    C  71.649  -1.362  79.727 1.00 . A A . 105 GLN C    1 1 
       18 31949 1 1  25 GLN CA   C  70.990  -1.516  78.358 1.00 . A A . 105 GLN CA   1 1 
       18 31950 1 1  25 GLN CB   C  70.452  -2.942  78.201 1.00 . A A . 105 GLN CB   1 1 
       18 31951 1 1  25 GLN CD   C  69.893  -3.459  80.591 1.00 . A A . 105 GLN CD   1 1 
       18 31952 1 1  25 GLN CG   C  69.320  -3.193  79.203 1.00 . A A . 105 GLN CG   1 1 
       18 31953 1 1  25 GLN H    H  72.260  -1.960  76.720 1.00 . A A . 105 GLN H    1 1 
       18 31954 1 1  25 GLN HA   H  70.167  -0.822  78.285 1.00 . A A . 105 GLN HA   1 1 
       18 31955 1 1  25 GLN HB2  H  70.077  -3.073  77.196 1.00 . A A . 105 GLN HB2  1 1 
       18 31956 1 1  25 GLN HB3  H  71.251  -3.648  78.378 1.00 . A A . 105 GLN HB3  1 1 
       18 31957 1 1  25 GLN HE21 H  68.174  -3.116  81.526 1.00 . A A . 105 GLN HE21 1 1 
       18 31958 1 1  25 GLN HE22 H  69.477  -3.531  82.532 1.00 . A A . 105 GLN HE22 1 1 
       18 31959 1 1  25 GLN HG2  H  68.674  -2.328  79.243 1.00 . A A . 105 GLN HG2  1 1 
       18 31960 1 1  25 GLN HG3  H  68.746  -4.050  78.885 1.00 . A A . 105 GLN HG3  1 1 
       18 31961 1 1  25 GLN N    N  71.943  -1.229  77.290 1.00 . A A . 105 GLN N    1 1 
       18 31962 1 1  25 GLN NE2  N  69.118  -3.361  81.636 1.00 . A A . 105 GLN NE2  1 1 
       18 31963 1 1  25 GLN O    O  70.981  -1.058  80.715 1.00 . A A . 105 GLN O    1 1 
       18 31964 1 1  25 GLN OE1  O  71.076  -3.767  80.727 1.00 . A A . 105 GLN OE1  1 1 
       18 31965 1 1  26 MET C    C  73.889  -0.005  81.428 1.00 . A A . 106 MET C    1 1 
       18 31966 1 1  26 MET CA   C  73.692  -1.468  81.039 1.00 . A A . 106 MET CA   1 1 
       18 31967 1 1  26 MET CB   C  75.055  -2.157  80.914 1.00 . A A . 106 MET CB   1 1 
       18 31968 1 1  26 MET CE   C  78.426  -2.089  80.710 1.00 . A A . 106 MET CE   1 1 
       18 31969 1 1  26 MET CG   C  75.925  -1.407  79.902 1.00 . A A . 106 MET CG   1 1 
       18 31970 1 1  26 MET H    H  73.441  -1.824  78.963 1.00 . A A . 106 MET H    1 1 
       18 31971 1 1  26 MET HA   H  73.127  -1.961  81.815 1.00 . A A . 106 MET HA   1 1 
       18 31972 1 1  26 MET HB2  H  75.544  -2.159  81.877 1.00 . A A . 106 MET HB2  1 1 
       18 31973 1 1  26 MET HB3  H  74.914  -3.174  80.580 1.00 . A A . 106 MET HB3  1 1 
       18 31974 1 1  26 MET HE1  H  77.864  -1.840  81.599 1.00 . A A . 106 MET HE1  1 1 
       18 31975 1 1  26 MET HE2  H  79.041  -1.249  80.430 1.00 . A A . 106 MET HE2  1 1 
       18 31976 1 1  26 MET HE3  H  79.057  -2.945  80.904 1.00 . A A . 106 MET HE3  1 1 
       18 31977 1 1  26 MET HG2  H  75.328  -1.127  79.046 1.00 . A A . 106 MET HG2  1 1 
       18 31978 1 1  26 MET HG3  H  76.332  -0.519  80.363 1.00 . A A . 106 MET HG3  1 1 
       18 31979 1 1  26 MET N    N  72.959  -1.580  79.781 1.00 . A A . 106 MET N    1 1 
       18 31980 1 1  26 MET O    O  73.649   0.378  82.572 1.00 . A A . 106 MET O    1 1 
       18 31981 1 1  26 MET SD   S  77.281  -2.478  79.364 1.00 . A A . 106 MET SD   1 1 
       18 31982 1 1  27 LEU C    C  73.266   2.896  81.183 1.00 . A A . 107 LEU C    1 1 
       18 31983 1 1  27 LEU CA   C  74.557   2.223  80.728 1.00 . A A . 107 LEU CA   1 1 
       18 31984 1 1  27 LEU CB   C  75.078   2.900  79.453 1.00 . A A . 107 LEU CB   1 1 
       18 31985 1 1  27 LEU CD1  C  76.082   4.715  80.885 1.00 . A A . 107 LEU CD1  1 1 
       18 31986 1 1  27 LEU CD2  C  75.860   5.030  78.410 1.00 . A A . 107 LEU CD2  1 1 
       18 31987 1 1  27 LEU CG   C  75.211   4.418  79.657 1.00 . A A . 107 LEU CG   1 1 
       18 31988 1 1  27 LEU H    H  74.504   0.442  79.577 1.00 . A A . 107 LEU H    1 1 
       18 31989 1 1  27 LEU HA   H  75.299   2.319  81.505 1.00 . A A . 107 LEU HA   1 1 
       18 31990 1 1  27 LEU HB2  H  76.044   2.489  79.200 1.00 . A A . 107 LEU HB2  1 1 
       18 31991 1 1  27 LEU HB3  H  74.387   2.712  78.646 1.00 . A A . 107 LEU HB3  1 1 
       18 31992 1 1  27 LEU HD11 H  76.905   4.016  80.923 1.00 . A A . 107 LEU HD11 1 1 
       18 31993 1 1  27 LEU HD12 H  75.486   4.619  81.780 1.00 . A A . 107 LEU HD12 1 1 
       18 31994 1 1  27 LEU HD13 H  76.469   5.723  80.822 1.00 . A A . 107 LEU HD13 1 1 
       18 31995 1 1  27 LEU HD21 H  75.189   4.930  77.569 1.00 . A A . 107 LEU HD21 1 1 
       18 31996 1 1  27 LEU HD22 H  76.785   4.515  78.195 1.00 . A A . 107 LEU HD22 1 1 
       18 31997 1 1  27 LEU HD23 H  76.062   6.076  78.586 1.00 . A A . 107 LEU HD23 1 1 
       18 31998 1 1  27 LEU HG   H  74.232   4.851  79.798 1.00 . A A . 107 LEU HG   1 1 
       18 31999 1 1  27 LEU N    N  74.328   0.804  80.471 1.00 . A A . 107 LEU N    1 1 
       18 32000 1 1  27 LEU O    O  73.240   3.589  82.199 1.00 . A A . 107 LEU O    1 1 
       18 32001 1 1  28 ARG C    C  70.447   2.864  82.138 1.00 . A A . 108 ARG C    1 1 
       18 32002 1 1  28 ARG CA   C  70.906   3.278  80.742 1.00 . A A . 108 ARG CA   1 1 
       18 32003 1 1  28 ARG CB   C  69.866   2.834  79.712 1.00 . A A . 108 ARG CB   1 1 
       18 32004 1 1  28 ARG CD   C  67.528   3.185  78.901 1.00 . A A . 108 ARG CD   1 1 
       18 32005 1 1  28 ARG CG   C  68.516   3.481  80.031 1.00 . A A . 108 ARG CG   1 1 
       18 32006 1 1  28 ARG CZ   C  66.331   1.260  78.033 1.00 . A A . 108 ARG CZ   1 1 
       18 32007 1 1  28 ARG H    H  72.285   2.126  79.620 1.00 . A A . 108 ARG H    1 1 
       18 32008 1 1  28 ARG HA   H  70.992   4.354  80.706 1.00 . A A . 108 ARG HA   1 1 
       18 32009 1 1  28 ARG HB2  H  70.187   3.134  78.725 1.00 . A A . 108 ARG HB2  1 1 
       18 32010 1 1  28 ARG HB3  H  69.764   1.759  79.745 1.00 . A A . 108 ARG HB3  1 1 
       18 32011 1 1  28 ARG HD2  H  66.589   3.673  79.111 1.00 . A A . 108 ARG HD2  1 1 
       18 32012 1 1  28 ARG HD3  H  67.926   3.564  77.971 1.00 . A A . 108 ARG HD3  1 1 
       18 32013 1 1  28 ARG HE   H  67.895   1.132  79.275 1.00 . A A . 108 ARG HE   1 1 
       18 32014 1 1  28 ARG HG2  H  68.135   3.079  80.958 1.00 . A A . 108 ARG HG2  1 1 
       18 32015 1 1  28 ARG HG3  H  68.643   4.548  80.127 1.00 . A A . 108 ARG HG3  1 1 
       18 32016 1 1  28 ARG HH11 H  66.759  -0.652  78.447 1.00 . A A . 108 ARG HH11 1 1 
       18 32017 1 1  28 ARG HH12 H  65.420  -0.398  77.379 1.00 . A A . 108 ARG HH12 1 1 
       18 32018 1 1  28 ARG HH21 H  65.678   3.060  77.446 1.00 . A A . 108 ARG HH21 1 1 
       18 32019 1 1  28 ARG HH22 H  64.807   1.703  76.812 1.00 . A A . 108 ARG HH22 1 1 
       18 32020 1 1  28 ARG N    N  72.200   2.687  80.419 1.00 . A A . 108 ARG N    1 1 
       18 32021 1 1  28 ARG NE   N  67.309   1.748  78.787 1.00 . A A . 108 ARG NE   1 1 
       18 32022 1 1  28 ARG NH1  N  66.156  -0.031  77.946 1.00 . A A . 108 ARG NH1  1 1 
       18 32023 1 1  28 ARG NH2  N  65.544   2.071  77.380 1.00 . A A . 108 ARG NH2  1 1 
       18 32024 1 1  28 ARG O    O  70.031   3.702  82.935 1.00 . A A . 108 ARG O    1 1 
       18 32025 1 1  29 SER C    C  70.709   1.842  84.865 1.00 . A A . 109 SER C    1 1 
       18 32026 1 1  29 SER CA   C  70.094   1.047  83.717 1.00 . A A . 109 SER CA   1 1 
       18 32027 1 1  29 SER CB   C  70.497  -0.422  83.843 1.00 . A A . 109 SER CB   1 1 
       18 32028 1 1  29 SER H    H  70.855   0.945  81.742 1.00 . A A . 109 SER H    1 1 
       18 32029 1 1  29 SER HA   H  69.019   1.115  83.783 1.00 . A A . 109 SER HA   1 1 
       18 32030 1 1  29 SER HB2  H  69.930  -1.015  83.145 1.00 . A A . 109 SER HB2  1 1 
       18 32031 1 1  29 SER HB3  H  71.552  -0.525  83.624 1.00 . A A . 109 SER HB3  1 1 
       18 32032 1 1  29 SER HG   H  70.864  -0.457  85.753 1.00 . A A . 109 SER HG   1 1 
       18 32033 1 1  29 SER N    N  70.518   1.567  82.420 1.00 . A A . 109 SER N    1 1 
       18 32034 1 1  29 SER O    O  70.055   2.086  85.879 1.00 . A A . 109 SER O    1 1 
       18 32035 1 1  29 SER OG   O  70.228  -0.871  85.164 1.00 . A A . 109 SER OG   1 1 
       18 32036 1 1  30 GLN C    C  71.999   4.376  85.920 1.00 . A A . 110 GLN C    1 1 
       18 32037 1 1  30 GLN CA   C  72.646   3.005  85.743 1.00 . A A . 110 GLN CA   1 1 
       18 32038 1 1  30 GLN CB   C  74.122   3.177  85.375 1.00 . A A . 110 GLN CB   1 1 
       18 32039 1 1  30 GLN CD   C  76.354   2.048  85.325 1.00 . A A . 110 GLN CD   1 1 
       18 32040 1 1  30 GLN CG   C  74.862   1.850  85.564 1.00 . A A . 110 GLN CG   1 1 
       18 32041 1 1  30 GLN H    H  72.441   2.021  83.881 1.00 . A A . 110 GLN H    1 1 
       18 32042 1 1  30 GLN HA   H  72.581   2.465  86.676 1.00 . A A . 110 GLN HA   1 1 
       18 32043 1 1  30 GLN HB2  H  74.201   3.489  84.345 1.00 . A A . 110 GLN HB2  1 1 
       18 32044 1 1  30 GLN HB3  H  74.566   3.925  86.011 1.00 . A A . 110 GLN HB3  1 1 
       18 32045 1 1  30 GLN HE21 H  76.424   3.786  86.282 1.00 . A A . 110 GLN HE21 1 1 
       18 32046 1 1  30 GLN HE22 H  77.901   3.253  85.637 1.00 . A A . 110 GLN HE22 1 1 
       18 32047 1 1  30 GLN HG2  H  74.704   1.490  86.571 1.00 . A A . 110 GLN HG2  1 1 
       18 32048 1 1  30 GLN HG3  H  74.480   1.123  84.861 1.00 . A A . 110 GLN HG3  1 1 
       18 32049 1 1  30 GLN N    N  71.964   2.242  84.706 1.00 . A A . 110 GLN N    1 1 
       18 32050 1 1  30 GLN NE2  N  76.942   3.118  85.786 1.00 . A A . 110 GLN NE2  1 1 
       18 32051 1 1  30 GLN O    O  72.057   4.965  87.000 1.00 . A A . 110 GLN O    1 1 
       18 32052 1 1  30 GLN OE1  O  77.001   1.207  84.702 1.00 . A A . 110 GLN OE1  1 1 
       18 32053 1 1  31 LEU C    C  69.340   6.098  85.489 1.00 . A A . 111 LEU C    1 1 
       18 32054 1 1  31 LEU CA   C  70.745   6.192  84.895 1.00 . A A . 111 LEU CA   1 1 
       18 32055 1 1  31 LEU CB   C  70.663   6.775  83.483 1.00 . A A . 111 LEU CB   1 1 
       18 32056 1 1  31 LEU CD1  C  71.935   7.293  81.395 1.00 . A A . 111 LEU CD1  1 1 
       18 32057 1 1  31 LEU CD2  C  73.048   7.556  83.628 1.00 . A A . 111 LEU CD2  1 1 
       18 32058 1 1  31 LEU CG   C  72.042   6.726  82.814 1.00 . A A . 111 LEU CG   1 1 
       18 32059 1 1  31 LEU H    H  71.383   4.372  84.016 1.00 . A A . 111 LEU H    1 1 
       18 32060 1 1  31 LEU HA   H  71.336   6.855  85.509 1.00 . A A . 111 LEU HA   1 1 
       18 32061 1 1  31 LEU HB2  H  69.963   6.198  82.899 1.00 . A A . 111 LEU HB2  1 1 
       18 32062 1 1  31 LEU HB3  H  70.329   7.800  83.537 1.00 . A A . 111 LEU HB3  1 1 
       18 32063 1 1  31 LEU HD11 H  71.834   8.367  81.444 1.00 . A A . 111 LEU HD11 1 1 
       18 32064 1 1  31 LEU HD12 H  71.071   6.872  80.904 1.00 . A A . 111 LEU HD12 1 1 
       18 32065 1 1  31 LEU HD13 H  72.825   7.039  80.839 1.00 . A A . 111 LEU HD13 1 1 
       18 32066 1 1  31 LEU HD21 H  73.885   7.829  83.001 1.00 . A A . 111 LEU HD21 1 1 
       18 32067 1 1  31 LEU HD22 H  73.407   6.970  84.461 1.00 . A A . 111 LEU HD22 1 1 
       18 32068 1 1  31 LEU HD23 H  72.569   8.451  83.997 1.00 . A A . 111 LEU HD23 1 1 
       18 32069 1 1  31 LEU HG   H  72.377   5.700  82.765 1.00 . A A . 111 LEU HG   1 1 
       18 32070 1 1  31 LEU N    N  71.392   4.883  84.851 1.00 . A A . 111 LEU N    1 1 
       18 32071 1 1  31 LEU O    O  68.859   7.048  86.108 1.00 . A A . 111 LEU O    1 1 
       18 32072 1 1  32 ILE C    C  67.345   4.845  87.355 1.00 . A A . 112 ILE C    1 1 
       18 32073 1 1  32 ILE CA   C  67.332   4.777  85.830 1.00 . A A . 112 ILE CA   1 1 
       18 32074 1 1  32 ILE CB   C  66.751   3.434  85.359 1.00 . A A . 112 ILE CB   1 1 
       18 32075 1 1  32 ILE CD1  C  65.994   2.196  83.296 1.00 . A A . 112 ILE CD1  1 1 
       18 32076 1 1  32 ILE CG1  C  66.778   3.401  83.823 1.00 . A A . 112 ILE CG1  1 1 
       18 32077 1 1  32 ILE CG2  C  65.303   3.283  85.858 1.00 . A A . 112 ILE CG2  1 1 
       18 32078 1 1  32 ILE H    H  69.108   4.230  84.801 1.00 . A A . 112 ILE H    1 1 
       18 32079 1 1  32 ILE HA   H  66.706   5.574  85.456 1.00 . A A . 112 ILE HA   1 1 
       18 32080 1 1  32 ILE HB   H  67.352   2.625  85.749 1.00 . A A . 112 ILE HB   1 1 
       18 32081 1 1  32 ILE HD11 H  66.287   1.995  82.277 1.00 . A A . 112 ILE HD11 1 1 
       18 32082 1 1  32 ILE HD12 H  64.937   2.414  83.331 1.00 . A A . 112 ILE HD12 1 1 
       18 32083 1 1  32 ILE HD13 H  66.205   1.332  83.910 1.00 . A A . 112 ILE HD13 1 1 
       18 32084 1 1  32 ILE HG12 H  66.337   4.307  83.439 1.00 . A A . 112 ILE HG12 1 1 
       18 32085 1 1  32 ILE HG13 H  67.799   3.334  83.486 1.00 . A A . 112 ILE HG13 1 1 
       18 32086 1 1  32 ILE HG21 H  64.939   2.293  85.626 1.00 . A A . 112 ILE HG21 1 1 
       18 32087 1 1  32 ILE HG22 H  64.678   4.017  85.376 1.00 . A A . 112 ILE HG22 1 1 
       18 32088 1 1  32 ILE HG23 H  65.268   3.428  86.927 1.00 . A A . 112 ILE HG23 1 1 
       18 32089 1 1  32 ILE N    N  68.682   4.957  85.301 1.00 . A A . 112 ILE N    1 1 
       18 32090 1 1  32 ILE O    O  66.356   5.238  87.975 1.00 . A A . 112 ILE O    1 1 
       18 32091 1 1  33 LEU C    C  68.340   5.894  89.946 1.00 . A A . 113 LEU C    1 1 
       18 32092 1 1  33 LEU CA   C  68.586   4.485  89.409 1.00 . A A . 113 LEU CA   1 1 
       18 32093 1 1  33 LEU CB   C  69.982   4.017  89.831 1.00 . A A . 113 LEU CB   1 1 
       18 32094 1 1  33 LEU CD1  C  71.692   2.212  89.581 1.00 . A A . 113 LEU CD1  1 1 
       18 32095 1 1  33 LEU CD2  C  69.285   1.718  89.118 1.00 . A A . 113 LEU CD2  1 1 
       18 32096 1 1  33 LEU CG   C  70.385   2.780  89.022 1.00 . A A . 113 LEU CG   1 1 
       18 32097 1 1  33 LEU H    H  69.223   4.156  87.413 1.00 . A A . 113 LEU H    1 1 
       18 32098 1 1  33 LEU HA   H  67.852   3.817  89.833 1.00 . A A . 113 LEU HA   1 1 
       18 32099 1 1  33 LEU HB2  H  70.695   4.809  89.655 1.00 . A A . 113 LEU HB2  1 1 
       18 32100 1 1  33 LEU HB3  H  69.975   3.768  90.882 1.00 . A A . 113 LEU HB3  1 1 
       18 32101 1 1  33 LEU HD11 H  71.498   1.733  90.529 1.00 . A A . 113 LEU HD11 1 1 
       18 32102 1 1  33 LEU HD12 H  72.403   3.013  89.721 1.00 . A A . 113 LEU HD12 1 1 
       18 32103 1 1  33 LEU HD13 H  72.096   1.489  88.888 1.00 . A A . 113 LEU HD13 1 1 
       18 32104 1 1  33 LEU HD21 H  68.456   2.000  88.485 1.00 . A A . 113 LEU HD21 1 1 
       18 32105 1 1  33 LEU HD22 H  68.945   1.641  90.141 1.00 . A A . 113 LEU HD22 1 1 
       18 32106 1 1  33 LEU HD23 H  69.674   0.763  88.796 1.00 . A A . 113 LEU HD23 1 1 
       18 32107 1 1  33 LEU HG   H  70.531   3.059  87.987 1.00 . A A . 113 LEU HG   1 1 
       18 32108 1 1  33 LEU N    N  68.465   4.460  87.955 1.00 . A A . 113 LEU N    1 1 
       18 32109 1 1  33 LEU O    O  67.729   6.067  91.000 1.00 . A A . 113 LEU O    1 1 
       18 32110 1 1  34 GLN C    C  67.369   8.879  89.076 1.00 . A A . 114 GLN C    1 1 
       18 32111 1 1  34 GLN CA   C  68.664   8.290  89.630 1.00 . A A . 114 GLN CA   1 1 
       18 32112 1 1  34 GLN CB   C  69.851   9.119  89.135 1.00 . A A . 114 GLN CB   1 1 
       18 32113 1 1  34 GLN CD   C  72.284   9.586  89.490 1.00 . A A . 114 GLN CD   1 1 
       18 32114 1 1  34 GLN CG   C  71.122   8.670  89.860 1.00 . A A . 114 GLN CG   1 1 
       18 32115 1 1  34 GLN H    H  69.311   6.694  88.388 1.00 . A A . 114 GLN H    1 1 
       18 32116 1 1  34 GLN HA   H  68.636   8.340  90.709 1.00 . A A . 114 GLN HA   1 1 
       18 32117 1 1  34 GLN HB2  H  69.972   8.974  88.071 1.00 . A A . 114 GLN HB2  1 1 
       18 32118 1 1  34 GLN HB3  H  69.672  10.163  89.340 1.00 . A A . 114 GLN HB3  1 1 
       18 32119 1 1  34 GLN HE21 H  73.637   8.133  89.549 1.00 . A A . 114 GLN HE21 1 1 
       18 32120 1 1  34 GLN HE22 H  74.239   9.671  89.152 1.00 . A A . 114 GLN HE22 1 1 
       18 32121 1 1  34 GLN HG2  H  70.959   8.711  90.926 1.00 . A A . 114 GLN HG2  1 1 
       18 32122 1 1  34 GLN HG3  H  71.360   7.658  89.572 1.00 . A A . 114 GLN HG3  1 1 
       18 32123 1 1  34 GLN N    N  68.827   6.896  89.217 1.00 . A A . 114 GLN N    1 1 
       18 32124 1 1  34 GLN NE2  N  73.486   9.089  89.389 1.00 . A A . 114 GLN NE2  1 1 
       18 32125 1 1  34 GLN O    O  66.684   9.641  89.758 1.00 . A A . 114 GLN O    1 1 
       18 32126 1 1  34 GLN OE1  O  72.092  10.785  89.287 1.00 . A A . 114 GLN OE1  1 1 
       18 32127 1 1  35 ILE C    C  64.938   7.864  86.736 1.00 . A A . 115 ILE C    1 1 
       18 32128 1 1  35 ILE CA   C  65.826   9.026  87.182 1.00 . A A . 115 ILE CA   1 1 
       18 32129 1 1  35 ILE CB   C  66.210   9.870  85.966 1.00 . A A . 115 ILE CB   1 1 
       18 32130 1 1  35 ILE CD1  C  67.723  11.699  85.184 1.00 . A A . 115 ILE CD1  1 1 
       18 32131 1 1  35 ILE CG1  C  67.112  11.023  86.412 1.00 . A A . 115 ILE CG1  1 1 
       18 32132 1 1  35 ILE CG2  C  64.948  10.438  85.313 1.00 . A A . 115 ILE CG2  1 1 
       18 32133 1 1  35 ILE H    H  67.630   7.918  87.339 1.00 . A A . 115 ILE H    1 1 
       18 32134 1 1  35 ILE HA   H  65.272   9.652  87.870 1.00 . A A . 115 ILE HA   1 1 
       18 32135 1 1  35 ILE HB   H  66.738   9.253  85.253 1.00 . A A . 115 ILE HB   1 1 
       18 32136 1 1  35 ILE HD11 H  68.412  12.467  85.502 1.00 . A A . 115 ILE HD11 1 1 
       18 32137 1 1  35 ILE HD12 H  66.939  12.143  84.590 1.00 . A A . 115 ILE HD12 1 1 
       18 32138 1 1  35 ILE HD13 H  68.250  10.964  84.594 1.00 . A A . 115 ILE HD13 1 1 
       18 32139 1 1  35 ILE HG12 H  66.527  11.742  86.967 1.00 . A A . 115 ILE HG12 1 1 
       18 32140 1 1  35 ILE HG13 H  67.902  10.639  87.040 1.00 . A A . 115 ILE HG13 1 1 
       18 32141 1 1  35 ILE HG21 H  64.331  10.903  86.068 1.00 . A A . 115 ILE HG21 1 1 
       18 32142 1 1  35 ILE HG22 H  64.396   9.640  84.839 1.00 . A A . 115 ILE HG22 1 1 
       18 32143 1 1  35 ILE HG23 H  65.224  11.173  84.573 1.00 . A A . 115 ILE HG23 1 1 
       18 32144 1 1  35 ILE N    N  67.042   8.525  87.833 1.00 . A A . 115 ILE N    1 1 
       18 32145 1 1  35 ILE O    O  64.954   7.474  85.570 1.00 . A A . 115 ILE O    1 1 
       18 32146 1 1  36 PRO C    C  62.425   6.389  86.072 1.00 . A A . 116 PRO C    1 1 
       18 32147 1 1  36 PRO CA   C  63.267   6.155  87.329 1.00 . A A . 116 PRO CA   1 1 
       18 32148 1 1  36 PRO CB   C  62.383   6.051  88.580 1.00 . A A . 116 PRO CB   1 1 
       18 32149 1 1  36 PRO CD   C  64.087   7.694  89.058 1.00 . A A . 116 PRO CD   1 1 
       18 32150 1 1  36 PRO CG   C  63.228   6.595  89.686 1.00 . A A . 116 PRO CG   1 1 
       18 32151 1 1  36 PRO HA   H  63.842   5.251  87.223 1.00 . A A . 116 PRO HA   1 1 
       18 32152 1 1  36 PRO HB2  H  61.487   6.649  88.460 1.00 . A A . 116 PRO HB2  1 1 
       18 32153 1 1  36 PRO HB3  H  62.125   5.022  88.779 1.00 . A A . 116 PRO HB3  1 1 
       18 32154 1 1  36 PRO HD2  H  63.603   8.657  89.160 1.00 . A A . 116 PRO HD2  1 1 
       18 32155 1 1  36 PRO HD3  H  65.072   7.714  89.500 1.00 . A A . 116 PRO HD3  1 1 
       18 32156 1 1  36 PRO HG2  H  62.601   7.004  90.470 1.00 . A A . 116 PRO HG2  1 1 
       18 32157 1 1  36 PRO HG3  H  63.865   5.820  90.087 1.00 . A A . 116 PRO HG3  1 1 
       18 32158 1 1  36 PRO N    N  64.173   7.302  87.638 1.00 . A A . 116 PRO N    1 1 
       18 32159 1 1  36 PRO O    O  62.219   5.473  85.275 1.00 . A A . 116 PRO O    1 1 
       18 32160 1 1  37 GLY C    C  61.938   8.220  83.514 1.00 . A A . 117 GLY C    1 1 
       18 32161 1 1  37 GLY CA   C  61.097   7.943  84.758 1.00 . A A . 117 GLY CA   1 1 
       18 32162 1 1  37 GLY H    H  62.114   8.298  86.584 1.00 . A A . 117 GLY H    1 1 
       18 32163 1 1  37 GLY HA2  H  60.430   7.117  84.554 1.00 . A A . 117 GLY HA2  1 1 
       18 32164 1 1  37 GLY HA3  H  60.512   8.820  84.987 1.00 . A A . 117 GLY HA3  1 1 
       18 32165 1 1  37 GLY N    N  61.929   7.611  85.911 1.00 . A A . 117 GLY N    1 1 
       18 32166 1 1  37 GLY O    O  61.518   8.965  82.630 1.00 . A A . 117 GLY O    1 1 
       18 32167 1 1  38 LEU C    C  63.537   6.963  81.116 1.00 . A A . 118 LEU C    1 1 
       18 32168 1 1  38 LEU CA   C  63.999   7.819  82.293 1.00 . A A . 118 LEU CA   1 1 
       18 32169 1 1  38 LEU CB   C  65.442   7.456  82.671 1.00 . A A . 118 LEU CB   1 1 
       18 32170 1 1  38 LEU CD1  C  66.485   9.087  81.055 1.00 . A A . 118 LEU CD1  1 1 
       18 32171 1 1  38 LEU CD2  C  67.766   7.091  81.844 1.00 . A A . 118 LEU CD2  1 1 
       18 32172 1 1  38 LEU CG   C  66.381   7.612  81.464 1.00 . A A . 118 LEU CG   1 1 
       18 32173 1 1  38 LEU H    H  63.412   7.032  84.174 1.00 . A A . 118 LEU H    1 1 
       18 32174 1 1  38 LEU HA   H  63.965   8.859  82.006 1.00 . A A . 118 LEU HA   1 1 
       18 32175 1 1  38 LEU HB2  H  65.774   8.105  83.466 1.00 . A A . 118 LEU HB2  1 1 
       18 32176 1 1  38 LEU HB3  H  65.471   6.433  83.012 1.00 . A A . 118 LEU HB3  1 1 
       18 32177 1 1  38 LEU HD11 H  66.524   9.708  81.938 1.00 . A A . 118 LEU HD11 1 1 
       18 32178 1 1  38 LEU HD12 H  65.624   9.358  80.463 1.00 . A A . 118 LEU HD12 1 1 
       18 32179 1 1  38 LEU HD13 H  67.381   9.240  80.469 1.00 . A A . 118 LEU HD13 1 1 
       18 32180 1 1  38 LEU HD21 H  68.164   7.683  82.654 1.00 . A A . 118 LEU HD21 1 1 
       18 32181 1 1  38 LEU HD22 H  68.422   7.162  80.989 1.00 . A A . 118 LEU HD22 1 1 
       18 32182 1 1  38 LEU HD23 H  67.689   6.059  82.153 1.00 . A A . 118 LEU HD23 1 1 
       18 32183 1 1  38 LEU HG   H  66.007   7.037  80.635 1.00 . A A . 118 LEU HG   1 1 
       18 32184 1 1  38 LEU N    N  63.122   7.620  83.445 1.00 . A A . 118 LEU N    1 1 
       18 32185 1 1  38 LEU O    O  63.444   7.441  79.986 1.00 . A A . 118 LEU O    1 1 
       18 32186 1 1  39 ASN C    C  61.631   5.369  79.580 1.00 . A A . 119 ASN C    1 1 
       18 32187 1 1  39 ASN CA   C  62.805   4.776  80.351 1.00 . A A . 119 ASN CA   1 1 
       18 32188 1 1  39 ASN CB   C  62.387   3.444  80.978 1.00 . A A . 119 ASN CB   1 1 
       18 32189 1 1  39 ASN CG   C  62.278   2.369  79.903 1.00 . A A . 119 ASN CG   1 1 
       18 32190 1 1  39 ASN H    H  63.342   5.370  82.311 1.00 . A A . 119 ASN H    1 1 
       18 32191 1 1  39 ASN HA   H  63.620   4.598  79.666 1.00 . A A . 119 ASN HA   1 1 
       18 32192 1 1  39 ASN HB2  H  63.124   3.147  81.709 1.00 . A A . 119 ASN HB2  1 1 
       18 32193 1 1  39 ASN HB3  H  61.429   3.563  81.462 1.00 . A A . 119 ASN HB3  1 1 
       18 32194 1 1  39 ASN HD21 H  63.345   1.038  80.920 1.00 . A A . 119 ASN HD21 1 1 
       18 32195 1 1  39 ASN HD22 H  62.784   0.515  79.406 1.00 . A A . 119 ASN HD22 1 1 
       18 32196 1 1  39 ASN N    N  63.253   5.695  81.391 1.00 . A A . 119 ASN N    1 1 
       18 32197 1 1  39 ASN ND2  N  62.849   1.211  80.092 1.00 . A A . 119 ASN ND2  1 1 
       18 32198 1 1  39 ASN O    O  61.363   4.986  78.442 1.00 . A A . 119 ASN O    1 1 
       18 32199 1 1  39 ASN OD1  O  61.657   2.589  78.863 1.00 . A A . 119 ASN OD1  1 1 
       18 32200 1 1  40 ASP C    C  60.213   8.007  78.597 1.00 . A A . 120 ASP C    1 1 
       18 32201 1 1  40 ASP CA   C  59.775   6.938  79.591 1.00 . A A . 120 ASP CA   1 1 
       18 32202 1 1  40 ASP CB   C  58.886   7.569  80.664 1.00 . A A . 120 ASP CB   1 1 
       18 32203 1 1  40 ASP CG   C  57.722   8.306  80.008 1.00 . A A . 120 ASP CG   1 1 
       18 32204 1 1  40 ASP H    H  61.195   6.559  81.121 1.00 . A A . 120 ASP H    1 1 
       18 32205 1 1  40 ASP HA   H  59.204   6.187  79.067 1.00 . A A . 120 ASP HA   1 1 
       18 32206 1 1  40 ASP HB2  H  58.501   6.796  81.312 1.00 . A A . 120 ASP HB2  1 1 
       18 32207 1 1  40 ASP HB3  H  59.468   8.268  81.247 1.00 . A A . 120 ASP HB3  1 1 
       18 32208 1 1  40 ASP N    N  60.930   6.300  80.216 1.00 . A A . 120 ASP N    1 1 
       18 32209 1 1  40 ASP O    O  59.716   8.063  77.473 1.00 . A A . 120 ASP O    1 1 
       18 32210 1 1  40 ASP OD1  O  56.590   7.937  80.271 1.00 . A A . 120 ASP OD1  1 1 
       18 32211 1 1  40 ASP OD2  O  57.982   9.228  79.253 1.00 . A A . 120 ASP OD2  1 1 
       18 32212 1 1  41 LEU C    C  62.436   9.339  76.990 1.00 . A A . 121 LEU C    1 1 
       18 32213 1 1  41 LEU CA   C  61.631   9.921  78.147 1.00 . A A . 121 LEU CA   1 1 
       18 32214 1 1  41 LEU CB   C  62.506  10.892  78.942 1.00 . A A . 121 LEU CB   1 1 
       18 32215 1 1  41 LEU CD1  C  62.714  12.199  81.059 1.00 . A A . 121 LEU CD1  1 1 
       18 32216 1 1  41 LEU CD2  C  60.510  12.093  79.876 1.00 . A A . 121 LEU CD2  1 1 
       18 32217 1 1  41 LEU CG   C  61.785  11.313  80.226 1.00 . A A . 121 LEU CG   1 1 
       18 32218 1 1  41 LEU H    H  61.503   8.769  79.924 1.00 . A A . 121 LEU H    1 1 
       18 32219 1 1  41 LEU HA   H  60.788  10.460  77.745 1.00 . A A . 121 LEU HA   1 1 
       18 32220 1 1  41 LEU HB2  H  63.439  10.409  79.195 1.00 . A A . 121 LEU HB2  1 1 
       18 32221 1 1  41 LEU HB3  H  62.707  11.766  78.343 1.00 . A A . 121 LEU HB3  1 1 
       18 32222 1 1  41 LEU HD11 H  63.544  11.611  81.422 1.00 . A A . 121 LEU HD11 1 1 
       18 32223 1 1  41 LEU HD12 H  62.167  12.605  81.898 1.00 . A A . 121 LEU HD12 1 1 
       18 32224 1 1  41 LEU HD13 H  63.085  13.007  80.447 1.00 . A A . 121 LEU HD13 1 1 
       18 32225 1 1  41 LEU HD21 H  60.709  12.767  79.054 1.00 . A A . 121 LEU HD21 1 1 
       18 32226 1 1  41 LEU HD22 H  60.186  12.663  80.735 1.00 . A A . 121 LEU HD22 1 1 
       18 32227 1 1  41 LEU HD23 H  59.731  11.402  79.592 1.00 . A A . 121 LEU HD23 1 1 
       18 32228 1 1  41 LEU HG   H  61.525  10.433  80.796 1.00 . A A . 121 LEU HG   1 1 
       18 32229 1 1  41 LEU N    N  61.143   8.857  79.016 1.00 . A A . 121 LEU N    1 1 
       18 32230 1 1  41 LEU O    O  62.295   9.769  75.846 1.00 . A A . 121 LEU O    1 1 
       18 32231 1 1  42 VAL C    C  63.225   7.157  75.152 1.00 . A A . 122 VAL C    1 1 
       18 32232 1 1  42 VAL CA   C  64.099   7.727  76.267 1.00 . A A . 122 VAL CA   1 1 
       18 32233 1 1  42 VAL CB   C  64.949   6.611  76.881 1.00 . A A . 122 VAL CB   1 1 
       18 32234 1 1  42 VAL CG1  C  65.720   5.885  75.781 1.00 . A A . 122 VAL CG1  1 1 
       18 32235 1 1  42 VAL CG2  C  65.938   7.214  77.873 1.00 . A A . 122 VAL CG2  1 1 
       18 32236 1 1  42 VAL H    H  63.347   8.051  78.223 1.00 . A A . 122 VAL H    1 1 
       18 32237 1 1  42 VAL HA   H  64.758   8.471  75.844 1.00 . A A . 122 VAL HA   1 1 
       18 32238 1 1  42 VAL HB   H  64.312   5.910  77.394 1.00 . A A . 122 VAL HB   1 1 
       18 32239 1 1  42 VAL HG11 H  66.194   6.609  75.134 1.00 . A A . 122 VAL HG11 1 1 
       18 32240 1 1  42 VAL HG12 H  65.038   5.280  75.206 1.00 . A A . 122 VAL HG12 1 1 
       18 32241 1 1  42 VAL HG13 H  66.474   5.253  76.227 1.00 . A A . 122 VAL HG13 1 1 
       18 32242 1 1  42 VAL HG21 H  65.414   7.881  78.543 1.00 . A A . 122 VAL HG21 1 1 
       18 32243 1 1  42 VAL HG22 H  66.696   7.759  77.334 1.00 . A A . 122 VAL HG22 1 1 
       18 32244 1 1  42 VAL HG23 H  66.401   6.421  78.441 1.00 . A A . 122 VAL HG23 1 1 
       18 32245 1 1  42 VAL N    N  63.278   8.357  77.294 1.00 . A A . 122 VAL N    1 1 
       18 32246 1 1  42 VAL O    O  63.700   6.916  74.043 1.00 . A A . 122 VAL O    1 1 
       18 32247 1 1  43 ASN C    C  60.464   7.507  73.571 1.00 . A A . 123 ASN C    1 1 
       18 32248 1 1  43 ASN CA   C  61.018   6.396  74.461 1.00 . A A . 123 ASN CA   1 1 
       18 32249 1 1  43 ASN CB   C  59.862   5.676  75.159 1.00 . A A . 123 ASN CB   1 1 
       18 32250 1 1  43 ASN CG   C  60.351   4.368  75.774 1.00 . A A . 123 ASN CG   1 1 
       18 32251 1 1  43 ASN H    H  61.620   7.149  76.352 1.00 . A A . 123 ASN H    1 1 
       18 32252 1 1  43 ASN HA   H  61.544   5.685  73.841 1.00 . A A . 123 ASN HA   1 1 
       18 32253 1 1  43 ASN HB2  H  59.462   6.309  75.935 1.00 . A A . 123 ASN HB2  1 1 
       18 32254 1 1  43 ASN HB3  H  59.086   5.463  74.438 1.00 . A A . 123 ASN HB3  1 1 
       18 32255 1 1  43 ASN HD21 H  61.579   3.944  74.271 1.00 . A A . 123 ASN HD21 1 1 
       18 32256 1 1  43 ASN HD22 H  61.552   2.806  75.529 1.00 . A A . 123 ASN HD22 1 1 
       18 32257 1 1  43 ASN N    N  61.945   6.941  75.452 1.00 . A A . 123 ASN N    1 1 
       18 32258 1 1  43 ASN ND2  N  61.233   3.647  75.138 1.00 . A A . 123 ASN ND2  1 1 
       18 32259 1 1  43 ASN O    O  59.966   7.244  72.477 1.00 . A A . 123 ASN O    1 1 
       18 32260 1 1  43 ASN OD1  O  59.913   3.993  76.861 1.00 . A A . 123 ASN OD1  1 1 
       18 32261 1 1  44 ASP C    C  61.264  10.754  72.804 1.00 . A A . 124 ASP C    1 1 
       18 32262 1 1  44 ASP CA   C  60.073   9.906  73.280 1.00 . A A . 124 ASP CA   1 1 
       18 32263 1 1  44 ASP CB   C  59.160  10.759  74.167 1.00 . A A . 124 ASP CB   1 1 
       18 32264 1 1  44 ASP CG   C  57.797  10.089  74.317 1.00 . A A . 124 ASP CG   1 1 
       18 32265 1 1  44 ASP H    H  60.975   8.901  74.918 1.00 . A A . 124 ASP H    1 1 
       18 32266 1 1  44 ASP HA   H  59.504   9.556  72.434 1.00 . A A . 124 ASP HA   1 1 
       18 32267 1 1  44 ASP HB2  H  59.614  10.869  75.142 1.00 . A A . 124 ASP HB2  1 1 
       18 32268 1 1  44 ASP HB3  H  59.032  11.733  73.720 1.00 . A A . 124 ASP HB3  1 1 
       18 32269 1 1  44 ASP N    N  60.560   8.752  74.043 1.00 . A A . 124 ASP N    1 1 
       18 32270 1 1  44 ASP O    O  62.177  11.013  73.584 1.00 . A A . 124 ASP O    1 1 
       18 32271 1 1  44 ASP OD1  O  57.220   9.737  73.302 1.00 . A A . 124 ASP OD1  1 1 
       18 32272 1 1  44 ASP OD2  O  57.353   9.937  75.443 1.00 . A A . 124 ASP OD2  1 1 
       18 32273 1 1  45 PRO C    C  62.344  13.480  71.443 1.00 . A A . 125 PRO C    1 1 
       18 32274 1 1  45 PRO CA   C  62.429  12.008  71.032 1.00 . A A . 125 PRO CA   1 1 
       18 32275 1 1  45 PRO CB   C  62.281  11.855  69.516 1.00 . A A . 125 PRO CB   1 1 
       18 32276 1 1  45 PRO CD   C  60.277  10.953  70.510 1.00 . A A . 125 PRO CD   1 1 
       18 32277 1 1  45 PRO CG   C  60.809  11.737  69.305 1.00 . A A . 125 PRO CG   1 1 
       18 32278 1 1  45 PRO HA   H  63.372  11.588  71.345 1.00 . A A . 125 PRO HA   1 1 
       18 32279 1 1  45 PRO HB2  H  62.677  12.724  69.003 1.00 . A A . 125 PRO HB2  1 1 
       18 32280 1 1  45 PRO HB3  H  62.778  10.959  69.177 1.00 . A A . 125 PRO HB3  1 1 
       18 32281 1 1  45 PRO HD2  H  59.313  11.335  70.819 1.00 . A A . 125 PRO HD2  1 1 
       18 32282 1 1  45 PRO HD3  H  60.216   9.900  70.278 1.00 . A A . 125 PRO HD3  1 1 
       18 32283 1 1  45 PRO HG2  H  60.360  12.722  69.266 1.00 . A A . 125 PRO HG2  1 1 
       18 32284 1 1  45 PRO HG3  H  60.600  11.196  68.395 1.00 . A A . 125 PRO HG3  1 1 
       18 32285 1 1  45 PRO N    N  61.295  11.186  71.559 1.00 . A A . 125 PRO N    1 1 
       18 32286 1 1  45 PRO O    O  63.361  14.117  71.718 1.00 . A A . 125 PRO O    1 1 
       18 32287 1 1  46 LEU C    C  61.141  15.658  73.307 1.00 . A A . 126 LEU C    1 1 
       18 32288 1 1  46 LEU CA   C  60.935  15.426  71.809 1.00 . A A . 126 LEU CA   1 1 
       18 32289 1 1  46 LEU CB   C  59.515  15.865  71.395 1.00 . A A . 126 LEU CB   1 1 
       18 32290 1 1  46 LEU CD1  C  60.075  18.200  72.149 1.00 . A A . 126 LEU CD1  1 1 
       18 32291 1 1  46 LEU CD2  C  60.288  17.602  69.709 1.00 . A A . 126 LEU CD2  1 1 
       18 32292 1 1  46 LEU CG   C  59.487  17.358  71.009 1.00 . A A . 126 LEU CG   1 1 
       18 32293 1 1  46 LEU H    H  60.355  13.472  71.214 1.00 . A A . 126 LEU H    1 1 
       18 32294 1 1  46 LEU HA   H  61.657  16.014  71.268 1.00 . A A . 126 LEU HA   1 1 
       18 32295 1 1  46 LEU HB2  H  59.195  15.272  70.552 1.00 . A A . 126 LEU HB2  1 1 
       18 32296 1 1  46 LEU HB3  H  58.831  15.699  72.217 1.00 . A A . 126 LEU HB3  1 1 
       18 32297 1 1  46 LEU HD11 H  59.773  19.229  72.026 1.00 . A A . 126 LEU HD11 1 1 
       18 32298 1 1  46 LEU HD12 H  61.152  18.137  72.126 1.00 . A A . 126 LEU HD12 1 1 
       18 32299 1 1  46 LEU HD13 H  59.711  17.830  73.096 1.00 . A A . 126 LEU HD13 1 1 
       18 32300 1 1  46 LEU HD21 H  59.832  18.412  69.160 1.00 . A A . 126 LEU HD21 1 1 
       18 32301 1 1  46 LEU HD22 H  60.281  16.712  69.096 1.00 . A A . 126 LEU HD22 1 1 
       18 32302 1 1  46 LEU HD23 H  61.311  17.864  69.944 1.00 . A A . 126 LEU HD23 1 1 
       18 32303 1 1  46 LEU HG   H  58.459  17.657  70.851 1.00 . A A . 126 LEU HG   1 1 
       18 32304 1 1  46 LEU N    N  61.129  14.021  71.458 1.00 . A A . 126 LEU N    1 1 
       18 32305 1 1  46 LEU O    O  61.872  16.564  73.710 1.00 . A A . 126 LEU O    1 1 
       18 32306 1 1  47 LEU C    C  62.040  14.761  76.026 1.00 . A A . 127 LEU C    1 1 
       18 32307 1 1  47 LEU CA   C  60.602  14.980  75.571 1.00 . A A . 127 LEU CA   1 1 
       18 32308 1 1  47 LEU CB   C  59.685  13.973  76.263 1.00 . A A . 127 LEU CB   1 1 
       18 32309 1 1  47 LEU CD1  C  57.376  13.021  76.339 1.00 . A A . 127 LEU CD1  1 1 
       18 32310 1 1  47 LEU CD2  C  57.690  15.498  76.098 1.00 . A A . 127 LEU CD2  1 1 
       18 32311 1 1  47 LEU CG   C  58.255  14.115  75.728 1.00 . A A . 127 LEU CG   1 1 
       18 32312 1 1  47 LEU H    H  59.914  14.142  73.751 1.00 . A A . 127 LEU H    1 1 
       18 32313 1 1  47 LEU HA   H  60.301  15.979  75.854 1.00 . A A . 127 LEU HA   1 1 
       18 32314 1 1  47 LEU HB2  H  60.044  12.973  76.069 1.00 . A A . 127 LEU HB2  1 1 
       18 32315 1 1  47 LEU HB3  H  59.689  14.155  77.325 1.00 . A A . 127 LEU HB3  1 1 
       18 32316 1 1  47 LEU HD11 H  56.446  12.961  75.793 1.00 . A A . 127 LEU HD11 1 1 
       18 32317 1 1  47 LEU HD12 H  57.173  13.258  77.373 1.00 . A A . 127 LEU HD12 1 1 
       18 32318 1 1  47 LEU HD13 H  57.890  12.073  76.281 1.00 . A A . 127 LEU HD13 1 1 
       18 32319 1 1  47 LEU HD21 H  58.017  15.773  77.091 1.00 . A A . 127 LEU HD21 1 1 
       18 32320 1 1  47 LEU HD22 H  56.610  15.468  76.072 1.00 . A A . 127 LEU HD22 1 1 
       18 32321 1 1  47 LEU HD23 H  58.041  16.231  75.388 1.00 . A A . 127 LEU HD23 1 1 
       18 32322 1 1  47 LEU HG   H  58.266  14.005  74.653 1.00 . A A . 127 LEU HG   1 1 
       18 32323 1 1  47 LEU N    N  60.488  14.843  74.125 1.00 . A A . 127 LEU N    1 1 
       18 32324 1 1  47 LEU O    O  62.590  15.563  76.781 1.00 . A A . 127 LEU O    1 1 
       18 32325 1 1  48 PHE C    C  64.910  14.590  75.714 1.00 . A A . 128 PHE C    1 1 
       18 32326 1 1  48 PHE CA   C  64.024  13.373  75.938 1.00 . A A . 128 PHE CA   1 1 
       18 32327 1 1  48 PHE CB   C  64.555  12.197  75.119 1.00 . A A . 128 PHE CB   1 1 
       18 32328 1 1  48 PHE CD1  C  67.073  12.187  75.104 1.00 . A A . 128 PHE CD1  1 1 
       18 32329 1 1  48 PHE CD2  C  65.909  10.912  76.806 1.00 . A A . 128 PHE CD2  1 1 
       18 32330 1 1  48 PHE CE1  C  68.300  11.780  75.638 1.00 . A A . 128 PHE CE1  1 1 
       18 32331 1 1  48 PHE CE2  C  67.135  10.502  77.341 1.00 . A A . 128 PHE CE2  1 1 
       18 32332 1 1  48 PHE CG   C  65.878  11.753  75.688 1.00 . A A . 128 PHE CG   1 1 
       18 32333 1 1  48 PHE CZ   C  68.333  10.937  76.757 1.00 . A A . 128 PHE CZ   1 1 
       18 32334 1 1  48 PHE H    H  62.165  13.069  74.964 1.00 . A A . 128 PHE H    1 1 
       18 32335 1 1  48 PHE HA   H  64.053  13.110  76.984 1.00 . A A . 128 PHE HA   1 1 
       18 32336 1 1  48 PHE HB2  H  63.852  11.380  75.166 1.00 . A A . 128 PHE HB2  1 1 
       18 32337 1 1  48 PHE HB3  H  64.688  12.501  74.091 1.00 . A A . 128 PHE HB3  1 1 
       18 32338 1 1  48 PHE HD1  H  67.048  12.836  74.242 1.00 . A A . 128 PHE HD1  1 1 
       18 32339 1 1  48 PHE HD2  H  64.986  10.576  77.256 1.00 . A A . 128 PHE HD2  1 1 
       18 32340 1 1  48 PHE HE1  H  69.221  12.115  75.187 1.00 . A A . 128 PHE HE1  1 1 
       18 32341 1 1  48 PHE HE2  H  67.158   9.853  78.204 1.00 . A A . 128 PHE HE2  1 1 
       18 32342 1 1  48 PHE HZ   H  69.280  10.625  77.170 1.00 . A A . 128 PHE HZ   1 1 
       18 32343 1 1  48 PHE N    N  62.648  13.674  75.563 1.00 . A A . 128 PHE N    1 1 
       18 32344 1 1  48 PHE O    O  65.890  14.799  76.429 1.00 . A A . 128 PHE O    1 1 
       18 32345 1 1  49 ARG C    C  64.996  17.705  75.389 1.00 . A A . 129 ARG C    1 1 
       18 32346 1 1  49 ARG CA   C  65.328  16.588  74.406 1.00 . A A . 129 ARG CA   1 1 
       18 32347 1 1  49 ARG CB   C  65.019  17.049  72.981 1.00 . A A . 129 ARG CB   1 1 
       18 32348 1 1  49 ARG CD   C  65.709  18.586  71.138 1.00 . A A . 129 ARG CD   1 1 
       18 32349 1 1  49 ARG CG   C  66.032  18.113  72.555 1.00 . A A . 129 ARG CG   1 1 
       18 32350 1 1  49 ARG CZ   C  64.621  20.717  71.553 1.00 . A A . 129 ARG CZ   1 1 
       18 32351 1 1  49 ARG H    H  63.767  15.176  74.180 1.00 . A A . 129 ARG H    1 1 
       18 32352 1 1  49 ARG HA   H  66.380  16.358  74.477 1.00 . A A . 129 ARG HA   1 1 
       18 32353 1 1  49 ARG HB2  H  65.078  16.205  72.309 1.00 . A A . 129 ARG HB2  1 1 
       18 32354 1 1  49 ARG HB3  H  64.025  17.468  72.946 1.00 . A A . 129 ARG HB3  1 1 
       18 32355 1 1  49 ARG HD2  H  66.552  19.132  70.742 1.00 . A A . 129 ARG HD2  1 1 
       18 32356 1 1  49 ARG HD3  H  65.515  17.727  70.512 1.00 . A A . 129 ARG HD3  1 1 
       18 32357 1 1  49 ARG HE   H  63.671  19.097  70.856 1.00 . A A . 129 ARG HE   1 1 
       18 32358 1 1  49 ARG HG2  H  65.980  18.951  73.237 1.00 . A A . 129 ARG HG2  1 1 
       18 32359 1 1  49 ARG HG3  H  67.026  17.693  72.576 1.00 . A A . 129 ARG HG3  1 1 
       18 32360 1 1  49 ARG HH11 H  62.679  21.101  71.256 1.00 . A A . 129 ARG HH11 1 1 
       18 32361 1 1  49 ARG HH12 H  63.621  22.423  71.859 1.00 . A A . 129 ARG HH12 1 1 
       18 32362 1 1  49 ARG HH21 H  66.583  20.620  71.944 1.00 . A A . 129 ARG HH21 1 1 
       18 32363 1 1  49 ARG HH22 H  65.832  22.151  72.249 1.00 . A A . 129 ARG HH22 1 1 
       18 32364 1 1  49 ARG N    N  64.559  15.392  74.717 1.00 . A A . 129 ARG N    1 1 
       18 32365 1 1  49 ARG NE   N  64.537  19.453  71.150 1.00 . A A . 129 ARG NE   1 1 
       18 32366 1 1  49 ARG NH1  N  63.558  21.472  71.557 1.00 . A A . 129 ARG NH1  1 1 
       18 32367 1 1  49 ARG NH2  N  65.767  21.200  71.946 1.00 . A A . 129 ARG NH2  1 1 
       18 32368 1 1  49 ARG O    O  65.888  18.301  75.984 1.00 . A A . 129 ARG O    1 1 
       18 32369 1 1  50 GLU C    C  63.680  18.759  77.893 1.00 . A A . 130 GLU C    1 1 
       18 32370 1 1  50 GLU CA   C  63.275  19.051  76.448 1.00 . A A . 130 GLU CA   1 1 
       18 32371 1 1  50 GLU CB   C  61.754  19.195  76.373 1.00 . A A . 130 GLU CB   1 1 
       18 32372 1 1  50 GLU CD   C  59.855  20.024  74.970 1.00 . A A . 130 GLU CD   1 1 
       18 32373 1 1  50 GLU CG   C  61.359  19.771  75.012 1.00 . A A . 130 GLU CG   1 1 
       18 32374 1 1  50 GLU H    H  63.038  17.494  75.034 1.00 . A A . 130 GLU H    1 1 
       18 32375 1 1  50 GLU HA   H  63.725  19.982  76.139 1.00 . A A . 130 GLU HA   1 1 
       18 32376 1 1  50 GLU HB2  H  61.295  18.225  76.499 1.00 . A A . 130 GLU HB2  1 1 
       18 32377 1 1  50 GLU HB3  H  61.414  19.857  77.154 1.00 . A A . 130 GLU HB3  1 1 
       18 32378 1 1  50 GLU HG2  H  61.884  20.700  74.851 1.00 . A A . 130 GLU HG2  1 1 
       18 32379 1 1  50 GLU HG3  H  61.625  19.069  74.235 1.00 . A A . 130 GLU HG3  1 1 
       18 32380 1 1  50 GLU N    N  63.710  17.992  75.544 1.00 . A A . 130 GLU N    1 1 
       18 32381 1 1  50 GLU O    O  64.353  19.567  78.534 1.00 . A A . 130 GLU O    1 1 
       18 32382 1 1  50 GLU OE1  O  59.149  19.412  75.755 1.00 . A A . 130 GLU OE1  1 1 
       18 32383 1 1  50 GLU OE2  O  59.433  20.825  74.154 1.00 . A A . 130 GLU OE2  1 1 
       18 32384 1 1  51 ARG C    C  65.038  17.175  80.065 1.00 . A A . 131 ARG C    1 1 
       18 32385 1 1  51 ARG CA   C  63.535  17.244  79.790 1.00 . A A . 131 ARG CA   1 1 
       18 32386 1 1  51 ARG CB   C  62.896  15.884  80.107 1.00 . A A . 131 ARG CB   1 1 
       18 32387 1 1  51 ARG CD   C  60.734  16.366  81.344 1.00 . A A . 131 ARG CD   1 1 
       18 32388 1 1  51 ARG CG   C  61.358  15.976  79.988 1.00 . A A . 131 ARG CG   1 1 
       18 32389 1 1  51 ARG CZ   C  61.239  17.991  83.081 1.00 . A A . 131 ARG CZ   1 1 
       18 32390 1 1  51 ARG H    H  62.685  17.026  77.857 1.00 . A A . 131 ARG H    1 1 
       18 32391 1 1  51 ARG HA   H  63.102  17.984  80.441 1.00 . A A . 131 ARG HA   1 1 
       18 32392 1 1  51 ARG HB2  H  63.267  15.150  79.406 1.00 . A A . 131 ARG HB2  1 1 
       18 32393 1 1  51 ARG HB3  H  63.167  15.586  81.109 1.00 . A A . 131 ARG HB3  1 1 
       18 32394 1 1  51 ARG HD2  H  59.834  16.938  81.172 1.00 . A A . 131 ARG HD2  1 1 
       18 32395 1 1  51 ARG HD3  H  60.481  15.468  81.893 1.00 . A A . 131 ARG HD3  1 1 
       18 32396 1 1  51 ARG HE   H  62.630  17.092  81.956 1.00 . A A . 131 ARG HE   1 1 
       18 32397 1 1  51 ARG HG2  H  61.094  16.717  79.244 1.00 . A A . 131 ARG HG2  1 1 
       18 32398 1 1  51 ARG HG3  H  60.967  15.016  79.680 1.00 . A A . 131 ARG HG3  1 1 
       18 32399 1 1  51 ARG HH11 H  63.076  18.610  83.582 1.00 . A A . 131 ARG HH11 1 1 
       18 32400 1 1  51 ARG HH12 H  61.776  19.315  84.484 1.00 . A A . 131 ARG HH12 1 1 
       18 32401 1 1  51 ARG HH21 H  59.304  17.564  82.797 1.00 . A A . 131 ARG HH21 1 1 
       18 32402 1 1  51 ARG HH22 H  59.641  18.722  84.040 1.00 . A A . 131 ARG HH22 1 1 
       18 32403 1 1  51 ARG N    N  63.241  17.616  78.408 1.00 . A A . 131 ARG N    1 1 
       18 32404 1 1  51 ARG NE   N  61.667  17.165  82.131 1.00 . A A . 131 ARG NE   1 1 
       18 32405 1 1  51 ARG NH1  N  62.097  18.694  83.769 1.00 . A A . 131 ARG NH1  1 1 
       18 32406 1 1  51 ARG NH2  N  59.962  18.101  83.325 1.00 . A A . 131 ARG NH2  1 1 
       18 32407 1 1  51 ARG O    O  65.518  17.744  81.045 1.00 . A A . 131 ARG O    1 1 
       18 32408 1 1  52 LEU C    C  68.013  17.168  78.407 1.00 . A A . 132 LEU C    1 1 
       18 32409 1 1  52 LEU CA   C  67.230  16.316  79.403 1.00 . A A . 132 LEU CA   1 1 
       18 32410 1 1  52 LEU CB   C  67.629  14.847  79.229 1.00 . A A . 132 LEU CB   1 1 
       18 32411 1 1  52 LEU CD1  C  66.905  12.510  79.779 1.00 . A A . 132 LEU CD1  1 1 
       18 32412 1 1  52 LEU CD2  C  67.500  14.079  81.631 1.00 . A A . 132 LEU CD2  1 1 
       18 32413 1 1  52 LEU CG   C  66.865  13.971  80.236 1.00 . A A . 132 LEU CG   1 1 
       18 32414 1 1  52 LEU H    H  65.345  16.016  78.457 1.00 . A A . 132 LEU H    1 1 
       18 32415 1 1  52 LEU HA   H  67.497  16.628  80.403 1.00 . A A . 132 LEU HA   1 1 
       18 32416 1 1  52 LEU HB2  H  67.389  14.532  78.224 1.00 . A A . 132 LEU HB2  1 1 
       18 32417 1 1  52 LEU HB3  H  68.690  14.742  79.389 1.00 . A A . 132 LEU HB3  1 1 
       18 32418 1 1  52 LEU HD11 H  66.590  11.869  80.589 1.00 . A A . 132 LEU HD11 1 1 
       18 32419 1 1  52 LEU HD12 H  67.914  12.253  79.487 1.00 . A A . 132 LEU HD12 1 1 
       18 32420 1 1  52 LEU HD13 H  66.243  12.379  78.937 1.00 . A A . 132 LEU HD13 1 1 
       18 32421 1 1  52 LEU HD21 H  67.120  13.287  82.259 1.00 . A A . 132 LEU HD21 1 1 
       18 32422 1 1  52 LEU HD22 H  67.250  15.031  82.070 1.00 . A A . 132 LEU HD22 1 1 
       18 32423 1 1  52 LEU HD23 H  68.573  13.988  81.554 1.00 . A A . 132 LEU HD23 1 1 
       18 32424 1 1  52 LEU HG   H  65.835  14.298  80.284 1.00 . A A . 132 LEU HG   1 1 
       18 32425 1 1  52 LEU N    N  65.779  16.462  79.214 1.00 . A A . 132 LEU N    1 1 
       18 32426 1 1  52 LEU O    O  69.124  16.812  78.017 1.00 . A A . 132 LEU O    1 1 
       18 32427 1 1  53 GLY C    C  69.332  19.830  77.644 1.00 . A A . 133 GLY C    1 1 
       18 32428 1 1  53 GLY CA   C  68.095  19.170  77.039 1.00 . A A . 133 GLY CA   1 1 
       18 32429 1 1  53 GLY H    H  66.543  18.526  78.326 1.00 . A A . 133 GLY H    1 1 
       18 32430 1 1  53 GLY HA2  H  68.389  18.594  76.174 1.00 . A A . 133 GLY HA2  1 1 
       18 32431 1 1  53 GLY HA3  H  67.403  19.939  76.732 1.00 . A A . 133 GLY HA3  1 1 
       18 32432 1 1  53 GLY N    N  67.432  18.287  77.994 1.00 . A A . 133 GLY N    1 1 
       18 32433 1 1  53 GLY O    O  70.457  19.551  77.231 1.00 . A A . 133 GLY O    1 1 
       18 32434 1 1  54 PRO C    C  71.206  20.512  80.032 1.00 . A A . 134 PRO C    1 1 
       18 32435 1 1  54 PRO CA   C  70.268  21.439  79.253 1.00 . A A . 134 PRO CA   1 1 
       18 32436 1 1  54 PRO CB   C  69.556  22.438  80.187 1.00 . A A . 134 PRO CB   1 1 
       18 32437 1 1  54 PRO CD   C  67.836  21.097  79.151 1.00 . A A . 134 PRO CD   1 1 
       18 32438 1 1  54 PRO CG   C  68.203  21.850  80.429 1.00 . A A . 134 PRO CG   1 1 
       18 32439 1 1  54 PRO HA   H  70.831  21.984  78.512 1.00 . A A . 134 PRO HA   1 1 
       18 32440 1 1  54 PRO HB2  H  70.098  22.545  81.120 1.00 . A A . 134 PRO HB2  1 1 
       18 32441 1 1  54 PRO HB3  H  69.458  23.400  79.703 1.00 . A A . 134 PRO HB3  1 1 
       18 32442 1 1  54 PRO HD2  H  67.239  20.226  79.382 1.00 . A A . 134 PRO HD2  1 1 
       18 32443 1 1  54 PRO HD3  H  67.316  21.745  78.461 1.00 . A A . 134 PRO HD3  1 1 
       18 32444 1 1  54 PRO HG2  H  68.239  21.167  81.269 1.00 . A A . 134 PRO HG2  1 1 
       18 32445 1 1  54 PRO HG3  H  67.478  22.629  80.615 1.00 . A A . 134 PRO HG3  1 1 
       18 32446 1 1  54 PRO N    N  69.142  20.706  78.595 1.00 . A A . 134 PRO N    1 1 
       18 32447 1 1  54 PRO O    O  72.413  20.749  80.084 1.00 . A A . 134 PRO O    1 1 
       18 32448 1 1  55 LEU C    C  72.610  17.969  80.572 1.00 . A A . 135 LEU C    1 1 
       18 32449 1 1  55 LEU CA   C  71.473  18.543  81.421 1.00 . A A . 135 LEU CA   1 1 
       18 32450 1 1  55 LEU CB   C  70.588  17.399  81.957 1.00 . A A . 135 LEU CB   1 1 
       18 32451 1 1  55 LEU CD1  C  68.607  17.015  83.464 1.00 . A A . 135 LEU CD1  1 1 
       18 32452 1 1  55 LEU CD2  C  70.817  17.592  84.467 1.00 . A A . 135 LEU CD2  1 1 
       18 32453 1 1  55 LEU CG   C  69.889  17.830  83.267 1.00 . A A . 135 LEU CG   1 1 
       18 32454 1 1  55 LEU H    H  69.688  19.320  80.584 1.00 . A A . 135 LEU H    1 1 
       18 32455 1 1  55 LEU HA   H  71.903  19.076  82.254 1.00 . A A . 135 LEU HA   1 1 
       18 32456 1 1  55 LEU HB2  H  69.841  17.160  81.213 1.00 . A A . 135 LEU HB2  1 1 
       18 32457 1 1  55 LEU HB3  H  71.194  16.523  82.142 1.00 . A A . 135 LEU HB3  1 1 
       18 32458 1 1  55 LEU HD11 H  68.851  15.964  83.507 1.00 . A A . 135 LEU HD11 1 1 
       18 32459 1 1  55 LEU HD12 H  67.936  17.195  82.638 1.00 . A A . 135 LEU HD12 1 1 
       18 32460 1 1  55 LEU HD13 H  68.129  17.311  84.386 1.00 . A A . 135 LEU HD13 1 1 
       18 32461 1 1  55 LEU HD21 H  71.152  16.565  84.469 1.00 . A A . 135 LEU HD21 1 1 
       18 32462 1 1  55 LEU HD22 H  70.280  17.794  85.382 1.00 . A A . 135 LEU HD22 1 1 
       18 32463 1 1  55 LEU HD23 H  71.671  18.249  84.403 1.00 . A A . 135 LEU HD23 1 1 
       18 32464 1 1  55 LEU HG   H  69.635  18.880  83.212 1.00 . A A . 135 LEU HG   1 1 
       18 32465 1 1  55 LEU N    N  70.655  19.470  80.643 1.00 . A A . 135 LEU N    1 1 
       18 32466 1 1  55 LEU O    O  73.772  18.005  80.975 1.00 . A A . 135 LEU O    1 1 
       18 32467 1 1  56 ILE C    C  74.219  17.899  77.971 1.00 . A A . 136 ILE C    1 1 
       18 32468 1 1  56 ILE CA   C  73.272  16.836  78.527 1.00 . A A . 136 ILE CA   1 1 
       18 32469 1 1  56 ILE CB   C  72.581  16.103  77.374 1.00 . A A . 136 ILE CB   1 1 
       18 32470 1 1  56 ILE CD1  C  70.784  14.438  76.871 1.00 . A A . 136 ILE CD1  1 1 
       18 32471 1 1  56 ILE CG1  C  71.779  14.919  77.928 1.00 . A A . 136 ILE CG1  1 1 
       18 32472 1 1  56 ILE CG2  C  73.632  15.585  76.388 1.00 . A A . 136 ILE CG2  1 1 
       18 32473 1 1  56 ILE H    H  71.324  17.411  79.143 1.00 . A A . 136 ILE H    1 1 
       18 32474 1 1  56 ILE HA   H  73.848  16.121  79.093 1.00 . A A . 136 ILE HA   1 1 
       18 32475 1 1  56 ILE HB   H  71.916  16.785  76.863 1.00 . A A . 136 ILE HB   1 1 
       18 32476 1 1  56 ILE HD11 H  70.183  13.639  77.280 1.00 . A A . 136 ILE HD11 1 1 
       18 32477 1 1  56 ILE HD12 H  71.323  14.078  76.007 1.00 . A A . 136 ILE HD12 1 1 
       18 32478 1 1  56 ILE HD13 H  70.145  15.257  76.580 1.00 . A A . 136 ILE HD13 1 1 
       18 32479 1 1  56 ILE HG12 H  72.453  14.113  78.182 1.00 . A A . 136 ILE HG12 1 1 
       18 32480 1 1  56 ILE HG13 H  71.240  15.228  78.810 1.00 . A A . 136 ILE HG13 1 1 
       18 32481 1 1  56 ILE HG21 H  74.029  16.411  75.818 1.00 . A A . 136 ILE HG21 1 1 
       18 32482 1 1  56 ILE HG22 H  73.177  14.871  75.718 1.00 . A A . 136 ILE HG22 1 1 
       18 32483 1 1  56 ILE HG23 H  74.433  15.107  76.934 1.00 . A A . 136 ILE HG23 1 1 
       18 32484 1 1  56 ILE N    N  72.268  17.428  79.409 1.00 . A A . 136 ILE N    1 1 
       18 32485 1 1  56 ILE O    O  75.396  17.625  77.734 1.00 . A A . 136 ILE O    1 1 
       18 32486 1 1  57 LEU C    C  75.473  20.738  78.274 1.00 . A A . 137 LEU C    1 1 
       18 32487 1 1  57 LEU CA   C  74.525  20.184  77.211 1.00 . A A . 137 LEU CA   1 1 
       18 32488 1 1  57 LEU CB   C  73.633  21.310  76.683 1.00 . A A . 137 LEU CB   1 1 
       18 32489 1 1  57 LEU CD1  C  71.544  21.736  75.363 1.00 . A A . 137 LEU CD1  1 1 
       18 32490 1 1  57 LEU CD2  C  73.501  20.654  74.246 1.00 . A A . 137 LEU CD2  1 1 
       18 32491 1 1  57 LEU CG   C  72.721  20.776  75.564 1.00 . A A . 137 LEU CG   1 1 
       18 32492 1 1  57 LEU H    H  72.758  19.269  77.951 1.00 . A A . 137 LEU H    1 1 
       18 32493 1 1  57 LEU HA   H  75.115  19.796  76.397 1.00 . A A . 137 LEU HA   1 1 
       18 32494 1 1  57 LEU HB2  H  73.024  21.688  77.493 1.00 . A A . 137 LEU HB2  1 1 
       18 32495 1 1  57 LEU HB3  H  74.250  22.107  76.299 1.00 . A A . 137 LEU HB3  1 1 
       18 32496 1 1  57 LEU HD11 H  70.856  21.639  76.189 1.00 . A A . 137 LEU HD11 1 1 
       18 32497 1 1  57 LEU HD12 H  71.036  21.495  74.441 1.00 . A A . 137 LEU HD12 1 1 
       18 32498 1 1  57 LEU HD13 H  71.912  22.750  75.317 1.00 . A A . 137 LEU HD13 1 1 
       18 32499 1 1  57 LEU HD21 H  74.081  21.550  74.077 1.00 . A A . 137 LEU HD21 1 1 
       18 32500 1 1  57 LEU HD22 H  72.806  20.522  73.430 1.00 . A A . 137 LEU HD22 1 1 
       18 32501 1 1  57 LEU HD23 H  74.160  19.801  74.291 1.00 . A A . 137 LEU HD23 1 1 
       18 32502 1 1  57 LEU HG   H  72.341  19.805  75.847 1.00 . A A . 137 LEU HG   1 1 
       18 32503 1 1  57 LEU N    N  73.704  19.104  77.753 1.00 . A A . 137 LEU N    1 1 
       18 32504 1 1  57 LEU O    O  76.611  21.095  77.972 1.00 . A A . 137 LEU O    1 1 
       18 32505 1 1  58 GLN C    C  77.158  20.583  80.664 1.00 . A A . 138 GLN C    1 1 
       18 32506 1 1  58 GLN CA   C  75.827  21.332  80.600 1.00 . A A . 138 GLN CA   1 1 
       18 32507 1 1  58 GLN CB   C  75.086  21.193  81.940 1.00 . A A . 138 GLN CB   1 1 
       18 32508 1 1  58 GLN CD   C  73.066  21.995  83.190 1.00 . A A . 138 GLN CD   1 1 
       18 32509 1 1  58 GLN CG   C  74.077  22.337  82.100 1.00 . A A . 138 GLN CG   1 1 
       18 32510 1 1  58 GLN H    H  74.086  20.516  79.702 1.00 . A A . 138 GLN H    1 1 
       18 32511 1 1  58 GLN HA   H  76.027  22.378  80.415 1.00 . A A . 138 GLN HA   1 1 
       18 32512 1 1  58 GLN HB2  H  74.563  20.248  81.962 1.00 . A A . 138 GLN HB2  1 1 
       18 32513 1 1  58 GLN HB3  H  75.795  21.229  82.755 1.00 . A A . 138 GLN HB3  1 1 
       18 32514 1 1  58 GLN HE21 H  71.694  21.337  81.915 1.00 . A A . 138 GLN HE21 1 1 
       18 32515 1 1  58 GLN HE22 H  71.253  21.270  83.553 1.00 . A A . 138 GLN HE22 1 1 
       18 32516 1 1  58 GLN HG2  H  74.604  23.241  82.371 1.00 . A A . 138 GLN HG2  1 1 
       18 32517 1 1  58 GLN HG3  H  73.558  22.493  81.166 1.00 . A A . 138 GLN HG3  1 1 
       18 32518 1 1  58 GLN N    N  75.001  20.812  79.514 1.00 . A A . 138 GLN N    1 1 
       18 32519 1 1  58 GLN NE2  N  71.908  21.492  82.858 1.00 . A A . 138 GLN NE2  1 1 
       18 32520 1 1  58 GLN O    O  78.210  21.190  80.869 1.00 . A A . 138 GLN O    1 1 
       18 32521 1 1  58 GLN OE1  O  73.339  22.191  84.374 1.00 . A A . 138 GLN OE1  1 1 
       18 32522 1 1  59 ARG C    C  79.218  18.770  79.339 1.00 . A A . 139 ARG C    1 1 
       18 32523 1 1  59 ARG CA   C  78.318  18.455  80.531 1.00 . A A . 139 ARG CA   1 1 
       18 32524 1 1  59 ARG CB   C  77.956  16.969  80.519 1.00 . A A . 139 ARG CB   1 1 
       18 32525 1 1  59 ARG CD   C  76.716  15.192  81.763 1.00 . A A . 139 ARG CD   1 1 
       18 32526 1 1  59 ARG CG   C  76.867  16.700  81.560 1.00 . A A . 139 ARG CG   1 1 
       18 32527 1 1  59 ARG CZ   C  75.898  15.033  84.044 1.00 . A A . 139 ARG CZ   1 1 
       18 32528 1 1  59 ARG H    H  76.242  18.836  80.329 1.00 . A A . 139 ARG H    1 1 
       18 32529 1 1  59 ARG HA   H  78.856  18.676  81.441 1.00 . A A . 139 ARG HA   1 1 
       18 32530 1 1  59 ARG HB2  H  77.594  16.695  79.539 1.00 . A A . 139 ARG HB2  1 1 
       18 32531 1 1  59 ARG HB3  H  78.830  16.383  80.757 1.00 . A A . 139 ARG HB3  1 1 
       18 32532 1 1  59 ARG HD2  H  76.454  14.729  80.824 1.00 . A A . 139 ARG HD2  1 1 
       18 32533 1 1  59 ARG HD3  H  77.652  14.783  82.115 1.00 . A A . 139 ARG HD3  1 1 
       18 32534 1 1  59 ARG HE   H  74.780  14.644  82.431 1.00 . A A . 139 ARG HE   1 1 
       18 32535 1 1  59 ARG HG2  H  77.142  17.165  82.496 1.00 . A A . 139 ARG HG2  1 1 
       18 32536 1 1  59 ARG HG3  H  75.931  17.111  81.215 1.00 . A A . 139 ARG HG3  1 1 
       18 32537 1 1  59 ARG HH11 H  74.042  14.503  84.574 1.00 . A A . 139 ARG HH11 1 1 
       18 32538 1 1  59 ARG HH12 H  75.118  14.868  85.881 1.00 . A A . 139 ARG HH12 1 1 
       18 32539 1 1  59 ARG HH21 H  77.807  15.592  83.814 1.00 . A A . 139 ARG HH21 1 1 
       18 32540 1 1  59 ARG HH22 H  77.250  15.485  85.450 1.00 . A A . 139 ARG HH22 1 1 
       18 32541 1 1  59 ARG N    N  77.107  19.267  80.488 1.00 . A A . 139 ARG N    1 1 
       18 32542 1 1  59 ARG NE   N  75.669  14.918  82.741 1.00 . A A . 139 ARG NE   1 1 
       18 32543 1 1  59 ARG NH1  N  74.946  14.782  84.900 1.00 . A A . 139 ARG NH1  1 1 
       18 32544 1 1  59 ARG NH2  N  77.077  15.398  84.469 1.00 . A A . 139 ARG NH2  1 1 
       18 32545 1 1  59 ARG O    O  80.410  19.032  79.500 1.00 . A A . 139 ARG O    1 1 
       18 32546 1 1  60 ARG C    C  80.122  20.356  77.041 1.00 . A A . 140 ARG C    1 1 
       18 32547 1 1  60 ARG CA   C  79.399  19.018  76.929 1.00 . A A . 140 ARG CA   1 1 
       18 32548 1 1  60 ARG CB   C  78.462  19.043  75.719 1.00 . A A . 140 ARG CB   1 1 
       18 32549 1 1  60 ARG CD   C  78.356  19.164  73.226 1.00 . A A . 140 ARG CD   1 1 
       18 32550 1 1  60 ARG CG   C  79.289  19.155  74.437 1.00 . A A . 140 ARG CG   1 1 
       18 32551 1 1  60 ARG CZ   C  78.543  19.514  70.829 1.00 . A A . 140 ARG CZ   1 1 
       18 32552 1 1  60 ARG H    H  77.686  18.520  78.076 1.00 . A A . 140 ARG H    1 1 
       18 32553 1 1  60 ARG HA   H  80.129  18.236  76.787 1.00 . A A . 140 ARG HA   1 1 
       18 32554 1 1  60 ARG HB2  H  77.882  18.132  75.696 1.00 . A A . 140 ARG HB2  1 1 
       18 32555 1 1  60 ARG HB3  H  77.800  19.892  75.793 1.00 . A A . 140 ARG HB3  1 1 
       18 32556 1 1  60 ARG HD2  H  77.781  18.251  73.211 1.00 . A A . 140 ARG HD2  1 1 
       18 32557 1 1  60 ARG HD3  H  77.685  20.007  73.298 1.00 . A A . 140 ARG HD3  1 1 
       18 32558 1 1  60 ARG HE   H  80.104  19.146  72.027 1.00 . A A . 140 ARG HE   1 1 
       18 32559 1 1  60 ARG HG2  H  79.863  20.071  74.458 1.00 . A A . 140 ARG HG2  1 1 
       18 32560 1 1  60 ARG HG3  H  79.960  18.313  74.366 1.00 . A A . 140 ARG HG3  1 1 
       18 32561 1 1  60 ARG HH11 H  80.250  19.475  69.785 1.00 . A A . 140 ARG HH11 1 1 
       18 32562 1 1  60 ARG HH12 H  78.817  19.786  68.865 1.00 . A A . 140 ARG HH12 1 1 
       18 32563 1 1  60 ARG HH21 H  76.701  19.611  71.607 1.00 . A A . 140 ARG HH21 1 1 
       18 32564 1 1  60 ARG HH22 H  76.807  19.863  69.896 1.00 . A A . 140 ARG HH22 1 1 
       18 32565 1 1  60 ARG N    N  78.639  18.739  78.144 1.00 . A A . 140 ARG N    1 1 
       18 32566 1 1  60 ARG NE   N  79.132  19.264  71.995 1.00 . A A . 140 ARG NE   1 1 
       18 32567 1 1  60 ARG NH1  N  79.259  19.598  69.742 1.00 . A A . 140 ARG NH1  1 1 
       18 32568 1 1  60 ARG NH2  N  77.249  19.676  70.773 1.00 . A A . 140 ARG NH2  1 1 
       18 32569 1 1  60 ARG O    O  81.301  20.465  76.701 1.00 . A A . 140 ARG O    1 1 
       18 32570 1 1  61 TYR C    C  80.833  22.777  78.945 1.00 . A A . 141 TYR C    1 1 
       18 32571 1 1  61 TYR CA   C  80.002  22.701  77.667 1.00 . A A . 141 TYR CA   1 1 
       18 32572 1 1  61 TYR CB   C  78.901  23.765  77.706 1.00 . A A . 141 TYR CB   1 1 
       18 32573 1 1  61 TYR CD1  C  76.972  23.566  76.084 1.00 . A A . 141 TYR CD1  1 1 
       18 32574 1 1  61 TYR CD2  C  79.086  24.444  75.282 1.00 . A A . 141 TYR CD2  1 1 
       18 32575 1 1  61 TYR CE1  C  76.424  23.717  74.805 1.00 . A A . 141 TYR CE1  1 1 
       18 32576 1 1  61 TYR CE2  C  78.536  24.596  74.003 1.00 . A A . 141 TYR CE2  1 1 
       18 32577 1 1  61 TYR CG   C  78.304  23.928  76.324 1.00 . A A . 141 TYR CG   1 1 
       18 32578 1 1  61 TYR CZ   C  77.205  24.232  73.765 1.00 . A A . 141 TYR CZ   1 1 
       18 32579 1 1  61 TYR H    H  78.478  21.230  77.775 1.00 . A A . 141 TYR H    1 1 
       18 32580 1 1  61 TYR HA   H  80.645  22.897  76.822 1.00 . A A . 141 TYR HA   1 1 
       18 32581 1 1  61 TYR HB2  H  78.132  23.459  78.401 1.00 . A A . 141 TYR HB2  1 1 
       18 32582 1 1  61 TYR HB3  H  79.322  24.705  78.029 1.00 . A A . 141 TYR HB3  1 1 
       18 32583 1 1  61 TYR HD1  H  76.367  23.168  76.886 1.00 . A A . 141 TYR HD1  1 1 
       18 32584 1 1  61 TYR HD2  H  80.112  24.725  75.465 1.00 . A A . 141 TYR HD2  1 1 
       18 32585 1 1  61 TYR HE1  H  75.397  23.437  74.620 1.00 . A A . 141 TYR HE1  1 1 
       18 32586 1 1  61 TYR HE2  H  79.139  24.993  73.200 1.00 . A A . 141 TYR HE2  1 1 
       18 32587 1 1  61 TYR HH   H  75.841  24.867  72.590 1.00 . A A . 141 TYR HH   1 1 
       18 32588 1 1  61 TYR N    N  79.412  21.374  77.517 1.00 . A A . 141 TYR N    1 1 
       18 32589 1 1  61 TYR O    O  81.954  22.270  78.999 1.00 . A A . 141 TYR O    1 1 
       18 32590 1 1  61 TYR OH   O  76.664  24.382  72.504 1.00 . A A . 141 TYR OH   1 1 
       18 32591 1 1  62 GLY C    C  82.028  24.656  81.169 1.00 . A A . 142 GLY C    1 1 
       18 32592 1 1  62 GLY CA   C  80.981  23.551  81.242 1.00 . A A . 142 GLY CA   1 1 
       18 32593 1 1  62 GLY H    H  79.383  23.800  79.871 1.00 . A A . 142 GLY H    1 1 
       18 32594 1 1  62 GLY HA2  H  80.267  23.788  82.017 1.00 . A A . 142 GLY HA2  1 1 
       18 32595 1 1  62 GLY HA3  H  81.469  22.618  81.480 1.00 . A A . 142 GLY HA3  1 1 
       18 32596 1 1  62 GLY N    N  80.279  23.415  79.971 1.00 . A A . 142 GLY N    1 1 
       18 32597 1 1  62 GLY O    O  82.669  24.850  80.136 1.00 . A A . 142 GLY O    1 1 
       18 32598 1 1  63 GLY C    C  83.050  27.359  81.090 1.00 . A A . 143 GLY C    1 1 
       18 32599 1 1  63 GLY CA   C  83.170  26.464  82.319 1.00 . A A . 143 GLY CA   1 1 
       18 32600 1 1  63 GLY H    H  81.658  25.180  83.064 1.00 . A A . 143 GLY H    1 1 
       18 32601 1 1  63 GLY HA2  H  82.999  27.055  83.207 1.00 . A A . 143 GLY HA2  1 1 
       18 32602 1 1  63 GLY HA3  H  84.165  26.048  82.355 1.00 . A A . 143 GLY HA3  1 1 
       18 32603 1 1  63 GLY N    N  82.196  25.380  82.271 1.00 . A A . 143 GLY N    1 1 
       18 32604 1 1  63 GLY O    O  81.959  27.820  80.751 1.00 . A A . 143 GLY O    1 1 
       18 32605 1 1  64 TYR C    C  85.447  28.197  78.415 1.00 . A A . 144 TYR C    1 1 
       18 32606 1 1  64 TYR CA   C  84.183  28.441  79.235 1.00 . A A . 144 TYR CA   1 1 
       18 32607 1 1  64 TYR CB   C  84.108  29.916  79.634 1.00 . A A . 144 TYR CB   1 1 
       18 32608 1 1  64 TYR CD1  C  84.860  31.397  77.738 1.00 . A A . 144 TYR CD1  1 1 
       18 32609 1 1  64 TYR CD2  C  82.499  30.891  77.956 1.00 . A A . 144 TYR CD2  1 1 
       18 32610 1 1  64 TYR CE1  C  84.588  32.175  76.606 1.00 . A A . 144 TYR CE1  1 1 
       18 32611 1 1  64 TYR CE2  C  82.228  31.668  76.824 1.00 . A A . 144 TYR CE2  1 1 
       18 32612 1 1  64 TYR CG   C  83.816  30.756  78.413 1.00 . A A . 144 TYR CG   1 1 
       18 32613 1 1  64 TYR CZ   C  83.272  32.311  76.149 1.00 . A A . 144 TYR CZ   1 1 
       18 32614 1 1  64 TYR H    H  85.014  27.205  80.742 1.00 . A A . 144 TYR H    1 1 
       18 32615 1 1  64 TYR HA   H  83.321  28.200  78.630 1.00 . A A . 144 TYR HA   1 1 
       18 32616 1 1  64 TYR HB2  H  83.321  30.052  80.362 1.00 . A A . 144 TYR HB2  1 1 
       18 32617 1 1  64 TYR HB3  H  85.052  30.221  80.063 1.00 . A A . 144 TYR HB3  1 1 
       18 32618 1 1  64 TYR HD1  H  85.876  31.293  78.090 1.00 . A A . 144 TYR HD1  1 1 
       18 32619 1 1  64 TYR HD2  H  81.693  30.396  78.477 1.00 . A A . 144 TYR HD2  1 1 
       18 32620 1 1  64 TYR HE1  H  85.395  32.671  76.085 1.00 . A A . 144 TYR HE1  1 1 
       18 32621 1 1  64 TYR HE2  H  81.212  31.772  76.472 1.00 . A A . 144 TYR HE2  1 1 
       18 32622 1 1  64 TYR HH   H  83.758  33.013  74.441 1.00 . A A . 144 TYR HH   1 1 
       18 32623 1 1  64 TYR N    N  84.175  27.600  80.426 1.00 . A A . 144 TYR N    1 1 
       18 32624 1 1  64 TYR O    O  85.742  28.937  77.477 1.00 . A A . 144 TYR O    1 1 
       18 32625 1 1  64 TYR OH   O  83.005  33.076  75.032 1.00 . A A . 144 TYR OH   1 1 
       18 32626 1 1  65 ASN C    C  88.357  28.023  78.028 1.00 . A A . 145 ASN C    1 1 
       18 32627 1 1  65 ASN CA   C  87.417  26.821  78.067 1.00 . A A . 145 ASN CA   1 1 
       18 32628 1 1  65 ASN CB   C  87.093  26.377  76.639 1.00 . A A . 145 ASN CB   1 1 
       18 32629 1 1  65 ASN CG   C  88.381  26.120  75.867 1.00 . A A . 145 ASN CG   1 1 
       18 32630 1 1  65 ASN H    H  85.902  26.600  79.532 1.00 . A A . 145 ASN H    1 1 
       18 32631 1 1  65 ASN HA   H  87.909  26.009  78.580 1.00 . A A . 145 ASN HA   1 1 
       18 32632 1 1  65 ASN HB2  H  86.506  25.471  76.671 1.00 . A A . 145 ASN HB2  1 1 
       18 32633 1 1  65 ASN HB3  H  86.527  27.153  76.143 1.00 . A A . 145 ASN HB3  1 1 
       18 32634 1 1  65 ASN HD21 H  89.440  25.686  77.490 1.00 . A A . 145 ASN HD21 1 1 
       18 32635 1 1  65 ASN HD22 H  90.294  25.609  76.025 1.00 . A A . 145 ASN HD22 1 1 
       18 32636 1 1  65 ASN N    N  86.188  27.154  78.776 1.00 . A A . 145 ASN N    1 1 
       18 32637 1 1  65 ASN ND2  N  89.461  25.776  76.514 1.00 . A A . 145 ASN ND2  1 1 
       18 32638 1 1  65 ASN O    O  89.185  28.205  78.920 1.00 . A A . 145 ASN O    1 1 
       18 32639 1 1  65 ASN OD1  O  88.405  26.234  74.641 1.00 . A A . 145 ASN OD1  1 1 
       18 32640 1 1  66 THR C    C  88.986  30.892  78.092 1.00 . A A . 146 THR C    1 1 
       18 32641 1 1  66 THR CA   C  89.064  30.021  76.843 1.00 . A A . 146 THR CA   1 1 
       18 32642 1 1  66 THR CB   C  88.620  30.833  75.623 1.00 . A A . 146 THR CB   1 1 
       18 32643 1 1  66 THR CG2  C  88.706  29.962  74.369 1.00 . A A . 146 THR CG2  1 1 
       18 32644 1 1  66 THR H    H  87.545  28.644  76.307 1.00 . A A . 146 THR H    1 1 
       18 32645 1 1  66 THR HA   H  90.086  29.707  76.698 1.00 . A A . 146 THR HA   1 1 
       18 32646 1 1  66 THR HB   H  89.264  31.691  75.507 1.00 . A A . 146 THR HB   1 1 
       18 32647 1 1  66 THR HG1  H  86.836  30.629  76.373 1.00 . A A . 146 THR HG1  1 1 
       18 32648 1 1  66 THR HG21 H  89.691  29.523  74.303 1.00 . A A . 146 THR HG21 1 1 
       18 32649 1 1  66 THR HG22 H  88.525  30.571  73.496 1.00 . A A . 146 THR HG22 1 1 
       18 32650 1 1  66 THR HG23 H  87.965  29.179  74.422 1.00 . A A . 146 THR HG23 1 1 
       18 32651 1 1  66 THR N    N  88.221  28.840  76.988 1.00 . A A . 146 THR N    1 1 
       18 32652 1 1  66 THR O    O  88.165  30.652  78.978 1.00 . A A . 146 THR O    1 1 
       18 32653 1 1  66 THR OG1  O  87.280  31.267  75.810 1.00 . A A . 146 THR OG1  1 1 
       18 32654 1 1  67 ALA C    C  90.720  34.034  79.001 1.00 . A A . 147 ALA C    1 1 
       18 32655 1 1  67 ALA CA   C  89.863  32.808  79.300 1.00 . A A . 147 ALA CA   1 1 
       18 32656 1 1  67 ALA CB   C  90.418  32.083  80.528 1.00 . A A . 147 ALA CB   1 1 
       18 32657 1 1  67 ALA H    H  90.475  32.048  77.419 1.00 . A A . 147 ALA H    1 1 
       18 32658 1 1  67 ALA HA   H  88.855  33.128  79.512 1.00 . A A . 147 ALA HA   1 1 
       18 32659 1 1  67 ALA HB1  H  91.461  31.854  80.371 1.00 . A A . 147 ALA HB1  1 1 
       18 32660 1 1  67 ALA HB2  H  89.868  31.166  80.684 1.00 . A A . 147 ALA HB2  1 1 
       18 32661 1 1  67 ALA HB3  H  90.315  32.716  81.397 1.00 . A A . 147 ALA HB3  1 1 
       18 32662 1 1  67 ALA N    N  89.844  31.905  78.155 1.00 . A A . 147 ALA N    1 1 
       18 32663 1 1  67 ALA O    O  91.850  33.912  78.527 1.00 . A A . 147 ALA O    1 1 
       18 32664 1 1  68 MET C    C  92.118  36.557  79.944 1.00 . A A . 148 MET C    1 1 
       18 32665 1 1  68 MET CA   C  90.899  36.455  79.033 1.00 . A A . 148 MET CA   1 1 
       18 32666 1 1  68 MET CB   C  89.977  37.652  79.273 1.00 . A A . 148 MET CB   1 1 
       18 32667 1 1  68 MET CE   C  91.010  40.605  76.613 1.00 . A A . 148 MET CE   1 1 
       18 32668 1 1  68 MET CG   C  90.623  38.917  78.704 1.00 . A A . 148 MET CG   1 1 
       18 32669 1 1  68 MET H    H  89.271  35.249  79.655 1.00 . A A . 148 MET H    1 1 
       18 32670 1 1  68 MET HA   H  91.229  36.470  78.005 1.00 . A A . 148 MET HA   1 1 
       18 32671 1 1  68 MET HB2  H  89.030  37.480  78.785 1.00 . A A . 148 MET HB2  1 1 
       18 32672 1 1  68 MET HB3  H  89.819  37.778  80.334 1.00 . A A . 148 MET HB3  1 1 
       18 32673 1 1  68 MET HE1  H  90.186  41.257  76.868 1.00 . A A . 148 MET HE1  1 1 
       18 32674 1 1  68 MET HE2  H  91.265  40.741  75.574 1.00 . A A . 148 MET HE2  1 1 
       18 32675 1 1  68 MET HE3  H  91.867  40.842  77.227 1.00 . A A . 148 MET HE3  1 1 
       18 32676 1 1  68 MET HG2  H  90.104  39.786  79.077 1.00 . A A . 148 MET HG2  1 1 
       18 32677 1 1  68 MET HG3  H  91.660  38.959  79.006 1.00 . A A . 148 MET HG3  1 1 
       18 32678 1 1  68 MET N    N  90.176  35.213  79.279 1.00 . A A . 148 MET N    1 1 
       18 32679 1 1  68 MET O    O  91.986  36.663  81.164 1.00 . A A . 148 MET O    1 1 
       18 32680 1 1  68 MET SD   S  90.524  38.884  76.897 1.00 . A A . 148 MET SD   1 1 
       18 32681 1 1  69 ASN C    C  94.640  37.993  80.789 1.00 . A A . 149 ASN C    1 1 
       18 32682 1 1  69 ASN CA   C  94.540  36.621  80.113 1.00 . A A . 149 ASN CA   1 1 
       18 32683 1 1  69 ASN CB   C  95.741  36.416  79.180 1.00 . A A . 149 ASN CB   1 1 
       18 32684 1 1  69 ASN CG   C  95.899  34.936  78.844 1.00 . A A . 149 ASN CG   1 1 
       18 32685 1 1  69 ASN H    H  93.348  36.445  78.370 1.00 . A A . 149 ASN H    1 1 
       18 32686 1 1  69 ASN HA   H  94.539  35.847  80.862 1.00 . A A . 149 ASN HA   1 1 
       18 32687 1 1  69 ASN HB2  H  95.582  36.973  78.270 1.00 . A A . 149 ASN HB2  1 1 
       18 32688 1 1  69 ASN HB3  H  96.639  36.770  79.661 1.00 . A A . 149 ASN HB3  1 1 
       18 32689 1 1  69 ASN HD21 H  97.884  35.000  78.837 1.00 . A A . 149 ASN HD21 1 1 
       18 32690 1 1  69 ASN HD22 H  97.206  33.481  78.500 1.00 . A A . 149 ASN HD22 1 1 
       18 32691 1 1  69 ASN N    N  93.303  36.529  79.345 1.00 . A A . 149 ASN N    1 1 
       18 32692 1 1  69 ASN ND2  N  97.096  34.430  78.717 1.00 . A A . 149 ASN ND2  1 1 
       18 32693 1 1  69 ASN O    O  94.098  38.974  80.280 1.00 . A A . 149 ASN O    1 1 
       18 32694 1 1  69 ASN OD1  O  94.907  34.223  78.694 1.00 . A A . 149 ASN OD1  1 1 
       18 32695 1 1  70 PRO C    C  96.408  40.343  81.916 1.00 . A A . 150 PRO C    1 1 
       18 32696 1 1  70 PRO CA   C  95.463  39.384  82.643 1.00 . A A . 150 PRO CA   1 1 
       18 32697 1 1  70 PRO CB   C  96.030  38.964  84.008 1.00 . A A . 150 PRO CB   1 1 
       18 32698 1 1  70 PRO CD   C  96.000  36.987  82.617 1.00 . A A . 150 PRO CD   1 1 
       18 32699 1 1  70 PRO CG   C  96.769  37.693  83.738 1.00 . A A . 150 PRO CG   1 1 
       18 32700 1 1  70 PRO HA   H  94.499  39.847  82.779 1.00 . A A . 150 PRO HA   1 1 
       18 32701 1 1  70 PRO HB2  H  96.700  39.723  84.394 1.00 . A A . 150 PRO HB2  1 1 
       18 32702 1 1  70 PRO HB3  H  95.227  38.783  84.708 1.00 . A A . 150 PRO HB3  1 1 
       18 32703 1 1  70 PRO HD2  H  96.682  36.473  81.956 1.00 . A A . 150 PRO HD2  1 1 
       18 32704 1 1  70 PRO HD3  H  95.275  36.299  83.026 1.00 . A A . 150 PRO HD3  1 1 
       18 32705 1 1  70 PRO HG2  H  97.780  37.913  83.418 1.00 . A A . 150 PRO HG2  1 1 
       18 32706 1 1  70 PRO HG3  H  96.785  37.070  84.620 1.00 . A A . 150 PRO HG3  1 1 
       18 32707 1 1  70 PRO N    N  95.312  38.089  81.914 1.00 . A A . 150 PRO N    1 1 
       18 32708 1 1  70 PRO O    O  96.325  41.558  82.088 1.00 . A A . 150 PRO O    1 1 
       18 32709 1 1  71 PHE C    C  97.721  40.869  78.939 1.00 . A A . 151 PHE C    1 1 
       18 32710 1 1  71 PHE CA   C  98.254  40.596  80.343 1.00 . A A . 151 PHE CA   1 1 
       18 32711 1 1  71 PHE CB   C  99.597  39.868  80.248 1.00 . A A . 151 PHE CB   1 1 
       18 32712 1 1  71 PHE CD1  C 100.697  41.049  82.186 1.00 . A A . 151 PHE CD1  1 1 
       18 32713 1 1  71 PHE CD2  C 100.436  38.640  82.292 1.00 . A A . 151 PHE CD2  1 1 
       18 32714 1 1  71 PHE CE1  C 101.310  41.037  83.444 1.00 . A A . 151 PHE CE1  1 1 
       18 32715 1 1  71 PHE CE2  C 101.049  38.629  83.550 1.00 . A A . 151 PHE CE2  1 1 
       18 32716 1 1  71 PHE CG   C 100.259  39.851  81.608 1.00 . A A . 151 PHE CG   1 1 
       18 32717 1 1  71 PHE CZ   C 101.486  39.828  84.126 1.00 . A A . 151 PHE CZ   1 1 
       18 32718 1 1  71 PHE H    H  97.313  38.809  80.999 1.00 . A A . 151 PHE H    1 1 
       18 32719 1 1  71 PHE HA   H  98.406  41.539  80.849 1.00 . A A . 151 PHE HA   1 1 
       18 32720 1 1  71 PHE HB2  H  99.433  38.854  79.910 1.00 . A A . 151 PHE HB2  1 1 
       18 32721 1 1  71 PHE HB3  H 100.235  40.382  79.545 1.00 . A A . 151 PHE HB3  1 1 
       18 32722 1 1  71 PHE HD1  H 100.561  41.982  81.661 1.00 . A A . 151 PHE HD1  1 1 
       18 32723 1 1  71 PHE HD2  H 100.099  37.715  81.849 1.00 . A A . 151 PHE HD2  1 1 
       18 32724 1 1  71 PHE HE1  H 101.648  41.962  83.889 1.00 . A A . 151 PHE HE1  1 1 
       18 32725 1 1  71 PHE HE2  H 101.186  37.696  84.076 1.00 . A A . 151 PHE HE2  1 1 
       18 32726 1 1  71 PHE HZ   H 101.960  39.819  85.096 1.00 . A A . 151 PHE HZ   1 1 
       18 32727 1 1  71 PHE N    N  97.299  39.784  81.099 1.00 . A A . 151 PHE N    1 1 
       18 32728 1 1  71 PHE O    O  98.123  41.832  78.287 1.00 . A A . 151 PHE O    1 1 
       18 32729 1 1  72 GLY C    C  97.225  39.852  76.062 1.00 . A A . 152 GLY C    1 1 
       18 32730 1 1  72 GLY CA   C  96.215  40.175  77.161 1.00 . A A . 152 GLY CA   1 1 
       18 32731 1 1  72 GLY H    H  96.523  39.269  79.052 1.00 . A A . 152 GLY H    1 1 
       18 32732 1 1  72 GLY HA2  H  95.368  39.511  77.070 1.00 . A A . 152 GLY HA2  1 1 
       18 32733 1 1  72 GLY HA3  H  95.881  41.194  77.042 1.00 . A A . 152 GLY HA3  1 1 
       18 32734 1 1  72 GLY N    N  96.807  40.017  78.485 1.00 . A A . 152 GLY N    1 1 
       18 32735 1 1  72 GLY O    O  97.553  40.708  75.239 1.00 . A A . 152 GLY O    1 1 
       18 32736 1 1  73 ILE C    C  98.349  36.758  74.568 1.00 . A A . 153 ILE C    1 1 
       18 32737 1 1  73 ILE CA   C  98.683  38.176  75.043 1.00 . A A . 153 ILE CA   1 1 
       18 32738 1 1  73 ILE CB   C 100.089  38.194  75.645 1.00 . A A . 153 ILE CB   1 1 
       18 32739 1 1  73 ILE CD1  C 101.481  37.421  77.573 1.00 . A A . 153 ILE CD1  1 1 
       18 32740 1 1  73 ILE CG1  C 100.058  37.524  77.020 1.00 . A A . 153 ILE CG1  1 1 
       18 32741 1 1  73 ILE CG2  C 100.565  39.641  75.796 1.00 . A A . 153 ILE CG2  1 1 
       18 32742 1 1  73 ILE H    H  97.409  37.973  76.730 1.00 . A A . 153 ILE H    1 1 
       18 32743 1 1  73 ILE HA   H  98.652  38.855  74.204 1.00 . A A . 153 ILE HA   1 1 
       18 32744 1 1  73 ILE HB   H 100.768  37.658  74.998 1.00 . A A . 153 ILE HB   1 1 
       18 32745 1 1  73 ILE HD11 H 102.089  36.842  76.895 1.00 . A A . 153 ILE HD11 1 1 
       18 32746 1 1  73 ILE HD12 H 101.457  36.936  78.538 1.00 . A A . 153 ILE HD12 1 1 
       18 32747 1 1  73 ILE HD13 H 101.899  38.411  77.677 1.00 . A A . 153 ILE HD13 1 1 
       18 32748 1 1  73 ILE HG12 H  99.451  38.112  77.691 1.00 . A A . 153 ILE HG12 1 1 
       18 32749 1 1  73 ILE HG13 H  99.637  36.534  76.928 1.00 . A A . 153 ILE HG13 1 1 
       18 32750 1 1  73 ILE HG21 H  99.896  40.173  76.454 1.00 . A A . 153 ILE HG21 1 1 
       18 32751 1 1  73 ILE HG22 H 100.574  40.119  74.827 1.00 . A A . 153 ILE HG22 1 1 
       18 32752 1 1  73 ILE HG23 H 101.562  39.651  76.211 1.00 . A A . 153 ILE HG23 1 1 
       18 32753 1 1  73 ILE N    N  97.712  38.612  76.051 1.00 . A A . 153 ILE N    1 1 
       18 32754 1 1  73 ILE O    O  97.790  35.969  75.328 1.00 . A A . 153 ILE O    1 1 
       18 32755 1 1  74 PRO C    C  98.584  33.958  73.850 1.00 . A A . 154 PRO C    1 1 
       18 32756 1 1  74 PRO CA   C  98.398  35.051  72.798 1.00 . A A . 154 PRO CA   1 1 
       18 32757 1 1  74 PRO CB   C  99.418  34.915  71.668 1.00 . A A . 154 PRO CB   1 1 
       18 32758 1 1  74 PRO CD   C  99.347  37.259  72.335 1.00 . A A . 154 PRO CD   1 1 
       18 32759 1 1  74 PRO CG   C  99.610  36.309  71.151 1.00 . A A . 154 PRO CG   1 1 
       18 32760 1 1  74 PRO HA   H  97.401  35.011  72.391 1.00 . A A . 154 PRO HA   1 1 
       18 32761 1 1  74 PRO HB2  H 100.352  34.519  72.051 1.00 . A A . 154 PRO HB2  1 1 
       18 32762 1 1  74 PRO HB3  H  99.033  34.276  70.886 1.00 . A A . 154 PRO HB3  1 1 
       18 32763 1 1  74 PRO HD2  H 100.279  37.650  72.723 1.00 . A A . 154 PRO HD2  1 1 
       18 32764 1 1  74 PRO HD3  H  98.694  38.067  72.036 1.00 . A A . 154 PRO HD3  1 1 
       18 32765 1 1  74 PRO HG2  H 100.623  36.433  70.785 1.00 . A A . 154 PRO HG2  1 1 
       18 32766 1 1  74 PRO HG3  H  98.904  36.512  70.357 1.00 . A A . 154 PRO HG3  1 1 
       18 32767 1 1  74 PRO N    N  98.678  36.410  73.341 1.00 . A A . 154 PRO N    1 1 
       18 32768 1 1  74 PRO O    O  99.598  33.920  74.546 1.00 . A A . 154 PRO O    1 1 
       18 32769 1 1  75 GLN C    C  99.014  31.270  74.831 1.00 . A A . 155 GLN C    1 1 
       18 32770 1 1  75 GLN CA   C  97.668  31.983  74.923 1.00 . A A . 155 GLN CA   1 1 
       18 32771 1 1  75 GLN CB   C  96.539  30.984  74.665 1.00 . A A . 155 GLN CB   1 1 
       18 32772 1 1  75 GLN CD   C  95.305  29.018  75.601 1.00 . A A . 155 GLN CD   1 1 
       18 32773 1 1  75 GLN CG   C  96.418  30.028  75.855 1.00 . A A . 155 GLN CG   1 1 
       18 32774 1 1  75 GLN H    H  96.815  33.151  73.374 1.00 . A A . 155 GLN H    1 1 
       18 32775 1 1  75 GLN HA   H  97.554  32.389  75.918 1.00 . A A . 155 GLN HA   1 1 
       18 32776 1 1  75 GLN HB2  H  95.609  31.519  74.537 1.00 . A A . 155 GLN HB2  1 1 
       18 32777 1 1  75 GLN HB3  H  96.756  30.418  73.772 1.00 . A A . 155 GLN HB3  1 1 
       18 32778 1 1  75 GLN HE21 H  96.092  27.629  76.781 1.00 . A A . 155 GLN HE21 1 1 
       18 32779 1 1  75 GLN HE22 H  94.636  27.197  76.026 1.00 . A A . 155 GLN HE22 1 1 
       18 32780 1 1  75 GLN HG2  H  97.354  29.504  75.990 1.00 . A A . 155 GLN HG2  1 1 
       18 32781 1 1  75 GLN HG3  H  96.192  30.593  76.747 1.00 . A A . 155 GLN HG3  1 1 
       18 32782 1 1  75 GLN N    N  97.600  33.072  73.957 1.00 . A A . 155 GLN N    1 1 
       18 32783 1 1  75 GLN NE2  N  95.347  27.851  76.185 1.00 . A A . 155 GLN NE2  1 1 
       18 32784 1 1  75 GLN O    O  99.600  30.896  75.847 1.00 . A A . 155 GLN O    1 1 
       18 32785 1 1  75 GLN OE1  O  94.370  29.299  74.850 1.00 . A A . 155 GLN OE1  1 1 
       18 32786 1 1  76 ASP C    C 101.912  31.183  74.051 1.00 . A A . 156 ASP C    1 1 
       18 32787 1 1  76 ASP CA   C 100.773  30.410  73.392 1.00 . A A . 156 ASP CA   1 1 
       18 32788 1 1  76 ASP CB   C 101.048  30.281  71.892 1.00 . A A . 156 ASP CB   1 1 
       18 32789 1 1  76 ASP CG   C  99.981  29.408  71.240 1.00 . A A . 156 ASP CG   1 1 
       18 32790 1 1  76 ASP H    H  98.985  31.401  72.834 1.00 . A A . 156 ASP H    1 1 
       18 32791 1 1  76 ASP HA   H 100.726  29.422  73.821 1.00 . A A . 156 ASP HA   1 1 
       18 32792 1 1  76 ASP HB2  H 101.033  31.262  71.439 1.00 . A A . 156 ASP HB2  1 1 
       18 32793 1 1  76 ASP HB3  H 102.018  29.831  71.742 1.00 . A A . 156 ASP HB3  1 1 
       18 32794 1 1  76 ASP N    N  99.497  31.084  73.606 1.00 . A A . 156 ASP N    1 1 
       18 32795 1 1  76 ASP O    O 102.835  30.591  74.607 1.00 . A A . 156 ASP O    1 1 
       18 32796 1 1  76 ASP OD1  O  99.830  28.275  71.665 1.00 . A A . 156 ASP OD1  1 1 
       18 32797 1 1  76 ASP OD2  O  99.331  29.886  70.324 1.00 . A A . 156 ASP OD2  1 1 
       18 32798 1 1  77 GLU C    C 102.772  33.340  76.096 1.00 . A A . 157 GLU C    1 1 
       18 32799 1 1  77 GLU CA   C 102.874  33.350  74.574 1.00 . A A . 157 GLU CA   1 1 
       18 32800 1 1  77 GLU CB   C 102.733  34.785  74.059 1.00 . A A . 157 GLU CB   1 1 
       18 32801 1 1  77 GLU CD   C 105.155  35.100  73.517 1.00 . A A . 157 GLU CD   1 1 
       18 32802 1 1  77 GLU CG   C 104.000  35.576  74.391 1.00 . A A . 157 GLU CG   1 1 
       18 32803 1 1  77 GLU H    H 101.082  32.927  73.523 1.00 . A A . 157 GLU H    1 1 
       18 32804 1 1  77 GLU HA   H 103.843  32.972  74.284 1.00 . A A . 157 GLU HA   1 1 
       18 32805 1 1  77 GLU HB2  H 102.586  34.771  72.989 1.00 . A A . 157 GLU HB2  1 1 
       18 32806 1 1  77 GLU HB3  H 101.884  35.255  74.532 1.00 . A A . 157 GLU HB3  1 1 
       18 32807 1 1  77 GLU HG2  H 103.823  36.627  74.211 1.00 . A A . 157 GLU HG2  1 1 
       18 32808 1 1  77 GLU HG3  H 104.253  35.428  75.430 1.00 . A A . 157 GLU HG3  1 1 
       18 32809 1 1  77 GLU N    N 101.841  32.508  73.982 1.00 . A A . 157 GLU N    1 1 
       18 32810 1 1  77 GLU O    O 103.770  33.162  76.793 1.00 . A A . 157 GLU O    1 1 
       18 32811 1 1  77 GLU OE1  O 105.100  35.328  72.319 1.00 . A A . 157 GLU OE1  1 1 
       18 32812 1 1  77 GLU OE2  O 106.078  34.514  74.058 1.00 . A A . 157 GLU OE2  1 1 
       18 32813 1 1  78 TYR C    C 101.994  32.345  78.712 1.00 . A A . 158 TYR C    1 1 
       18 32814 1 1  78 TYR CA   C 101.336  33.551  78.044 1.00 . A A . 158 TYR CA   1 1 
       18 32815 1 1  78 TYR CB   C  99.835  33.539  78.335 1.00 . A A . 158 TYR CB   1 1 
       18 32816 1 1  78 TYR CD1  C  99.078  32.373  80.444 1.00 . A A . 158 TYR CD1  1 1 
       18 32817 1 1  78 TYR CD2  C  99.934  34.637  80.601 1.00 . A A . 158 TYR CD2  1 1 
       18 32818 1 1  78 TYR CE1  C  98.871  32.356  81.829 1.00 . A A . 158 TYR CE1  1 1 
       18 32819 1 1  78 TYR CE2  C  99.726  34.620  81.984 1.00 . A A . 158 TYR CE2  1 1 
       18 32820 1 1  78 TYR CG   C  99.610  33.515  79.829 1.00 . A A . 158 TYR CG   1 1 
       18 32821 1 1  78 TYR CZ   C  99.195  33.479  82.599 1.00 . A A . 158 TYR CZ   1 1 
       18 32822 1 1  78 TYR H    H 100.803  33.673  75.997 1.00 . A A . 158 TYR H    1 1 
       18 32823 1 1  78 TYR HA   H 101.763  34.453  78.455 1.00 . A A . 158 TYR HA   1 1 
       18 32824 1 1  78 TYR HB2  H  99.382  34.426  77.917 1.00 . A A . 158 TYR HB2  1 1 
       18 32825 1 1  78 TYR HB3  H  99.389  32.663  77.887 1.00 . A A . 158 TYR HB3  1 1 
       18 32826 1 1  78 TYR HD1  H  98.828  31.507  79.851 1.00 . A A . 158 TYR HD1  1 1 
       18 32827 1 1  78 TYR HD2  H 100.344  35.517  80.126 1.00 . A A . 158 TYR HD2  1 1 
       18 32828 1 1  78 TYR HE1  H  98.461  31.476  82.302 1.00 . A A . 158 TYR HE1  1 1 
       18 32829 1 1  78 TYR HE2  H  99.976  35.487  82.579 1.00 . A A . 158 TYR HE2  1 1 
       18 32830 1 1  78 TYR HH   H  98.044  33.464  84.122 1.00 . A A . 158 TYR HH   1 1 
       18 32831 1 1  78 TYR N    N 101.560  33.535  76.603 1.00 . A A . 158 TYR N    1 1 
       18 32832 1 1  78 TYR O    O 102.512  32.446  79.824 1.00 . A A . 158 TYR O    1 1 
       18 32833 1 1  78 TYR OH   O  98.990  33.462  83.963 1.00 . A A . 158 TYR OH   1 1 
       18 32834 1 1  79 THR C    C 104.077  30.077  78.601 1.00 . A A . 159 THR C    1 1 
       18 32835 1 1  79 THR CA   C 102.555  29.984  78.569 1.00 . A A . 159 THR CA   1 1 
       18 32836 1 1  79 THR CB   C 102.137  28.786  77.716 1.00 . A A . 159 THR CB   1 1 
       18 32837 1 1  79 THR CG2  C 100.632  28.557  77.856 1.00 . A A . 159 THR CG2  1 1 
       18 32838 1 1  79 THR H    H 101.534  31.183  77.149 1.00 . A A . 159 THR H    1 1 
       18 32839 1 1  79 THR HA   H 102.192  29.836  79.575 1.00 . A A . 159 THR HA   1 1 
       18 32840 1 1  79 THR HB   H 102.664  27.905  78.050 1.00 . A A . 159 THR HB   1 1 
       18 32841 1 1  79 THR HG1  H 102.384  28.214  75.874 1.00 . A A . 159 THR HG1  1 1 
       18 32842 1 1  79 THR HG21 H 100.109  29.482  77.661 1.00 . A A . 159 THR HG21 1 1 
       18 32843 1 1  79 THR HG22 H 100.411  28.222  78.859 1.00 . A A . 159 THR HG22 1 1 
       18 32844 1 1  79 THR HG23 H 100.314  27.807  77.147 1.00 . A A . 159 THR HG23 1 1 
       18 32845 1 1  79 THR N    N 101.964  31.205  78.030 1.00 . A A . 159 THR N    1 1 
       18 32846 1 1  79 THR O    O 104.717  29.607  79.542 1.00 . A A . 159 THR O    1 1 
       18 32847 1 1  79 THR OG1  O 102.455  29.042  76.355 1.00 . A A . 159 THR OG1  1 1 
       18 32848 1 1  80 ARG C    C 106.641  31.624  78.663 1.00 . A A . 160 ARG C    1 1 
       18 32849 1 1  80 ARG CA   C 106.102  30.818  77.483 1.00 . A A . 160 ARG CA   1 1 
       18 32850 1 1  80 ARG CB   C 106.484  31.507  76.171 1.00 . A A . 160 ARG CB   1 1 
       18 32851 1 1  80 ARG CD   C 106.770  31.188  73.708 1.00 . A A . 160 ARG CD   1 1 
       18 32852 1 1  80 ARG CG   C 106.294  30.532  75.006 1.00 . A A . 160 ARG CG   1 1 
       18 32853 1 1  80 ARG CZ   C 108.887  31.509  72.558 1.00 . A A . 160 ARG CZ   1 1 
       18 32854 1 1  80 ARG H    H 104.091  31.029  76.843 1.00 . A A . 160 ARG H    1 1 
       18 32855 1 1  80 ARG HA   H 106.547  29.834  77.502 1.00 . A A . 160 ARG HA   1 1 
       18 32856 1 1  80 ARG HB2  H 105.854  32.371  76.023 1.00 . A A . 160 ARG HB2  1 1 
       18 32857 1 1  80 ARG HB3  H 107.517  31.817  76.213 1.00 . A A . 160 ARG HB3  1 1 
       18 32858 1 1  80 ARG HD2  H 106.430  30.605  72.866 1.00 . A A . 160 ARG HD2  1 1 
       18 32859 1 1  80 ARG HD3  H 106.360  32.186  73.640 1.00 . A A . 160 ARG HD3  1 1 
       18 32860 1 1  80 ARG HE   H 108.730  31.120  74.515 1.00 . A A . 160 ARG HE   1 1 
       18 32861 1 1  80 ARG HG2  H 106.868  29.636  75.189 1.00 . A A . 160 ARG HG2  1 1 
       18 32862 1 1  80 ARG HG3  H 105.249  30.278  74.914 1.00 . A A . 160 ARG HG3  1 1 
       18 32863 1 1  80 ARG HH11 H 110.693  31.424  73.416 1.00 . A A . 160 ARG HH11 1 1 
       18 32864 1 1  80 ARG HH12 H 110.686  31.754  71.716 1.00 . A A . 160 ARG HH12 1 1 
       18 32865 1 1  80 ARG HH21 H 107.230  31.651  71.441 1.00 . A A . 160 ARG HH21 1 1 
       18 32866 1 1  80 ARG HH22 H 108.726  31.884  70.598 1.00 . A A . 160 ARG HH22 1 1 
       18 32867 1 1  80 ARG N    N 104.651  30.678  77.567 1.00 . A A . 160 ARG N    1 1 
       18 32868 1 1  80 ARG NE   N 108.228  31.259  73.684 1.00 . A A . 160 ARG NE   1 1 
       18 32869 1 1  80 ARG NH1  N 110.190  31.567  72.563 1.00 . A A . 160 ARG NH1  1 1 
       18 32870 1 1  80 ARG NH2  N 108.230  31.696  71.445 1.00 . A A . 160 ARG NH2  1 1 
       18 32871 1 1  80 ARG O    O 107.506  31.153  79.402 1.00 . A A . 160 ARG O    1 1 
       18 32872 1 1  81 LEU C    C 106.425  32.977  81.265 1.00 . A A . 161 LEU C    1 1 
       18 32873 1 1  81 LEU CA   C 106.576  33.696  79.926 1.00 . A A . 161 LEU CA   1 1 
       18 32874 1 1  81 LEU CB   C 105.760  35.000  79.939 1.00 . A A . 161 LEU CB   1 1 
       18 32875 1 1  81 LEU CD1  C 106.346  35.272  77.520 1.00 . A A . 161 LEU CD1  1 1 
       18 32876 1 1  81 LEU CD2  C 105.386  37.191  78.798 1.00 . A A . 161 LEU CD2  1 1 
       18 32877 1 1  81 LEU CG   C 106.301  35.968  78.882 1.00 . A A . 161 LEU CG   1 1 
       18 32878 1 1  81 LEU H    H 105.444  33.165  78.213 1.00 . A A . 161 LEU H    1 1 
       18 32879 1 1  81 LEU HA   H 107.620  33.937  79.778 1.00 . A A . 161 LEU HA   1 1 
       18 32880 1 1  81 LEU HB2  H 104.726  34.775  79.724 1.00 . A A . 161 LEU HB2  1 1 
       18 32881 1 1  81 LEU HB3  H 105.831  35.463  80.913 1.00 . A A . 161 LEU HB3  1 1 
       18 32882 1 1  81 LEU HD11 H 106.494  36.010  76.744 1.00 . A A . 161 LEU HD11 1 1 
       18 32883 1 1  81 LEU HD12 H 105.415  34.753  77.351 1.00 . A A . 161 LEU HD12 1 1 
       18 32884 1 1  81 LEU HD13 H 107.161  34.564  77.504 1.00 . A A . 161 LEU HD13 1 1 
       18 32885 1 1  81 LEU HD21 H 105.886  37.978  78.253 1.00 . A A . 161 LEU HD21 1 1 
       18 32886 1 1  81 LEU HD22 H 105.152  37.535  79.794 1.00 . A A . 161 LEU HD22 1 1 
       18 32887 1 1  81 LEU HD23 H 104.472  36.924  78.285 1.00 . A A . 161 LEU HD23 1 1 
       18 32888 1 1  81 LEU HG   H 107.298  36.280  79.158 1.00 . A A . 161 LEU HG   1 1 
       18 32889 1 1  81 LEU N    N 106.130  32.839  78.832 1.00 . A A . 161 LEU N    1 1 
       18 32890 1 1  81 LEU O    O 107.386  32.849  82.025 1.00 . A A . 161 LEU O    1 1 
       18 32891 1 1  82 MET C    C 105.820  30.573  82.931 1.00 . A A . 162 MET C    1 1 
       18 32892 1 1  82 MET CA   C 104.946  31.818  82.804 1.00 . A A . 162 MET CA   1 1 
       18 32893 1 1  82 MET CB   C 103.472  31.414  82.871 1.00 . A A . 162 MET CB   1 1 
       18 32894 1 1  82 MET CE   C 103.719  35.003  83.727 1.00 . A A . 162 MET CE   1 1 
       18 32895 1 1  82 MET CG   C 102.595  32.668  82.843 1.00 . A A . 162 MET CG   1 1 
       18 32896 1 1  82 MET H    H 104.484  32.650  80.910 1.00 . A A . 162 MET H    1 1 
       18 32897 1 1  82 MET HA   H 105.162  32.481  83.626 1.00 . A A . 162 MET HA   1 1 
       18 32898 1 1  82 MET HB2  H 103.232  30.787  82.025 1.00 . A A . 162 MET HB2  1 1 
       18 32899 1 1  82 MET HB3  H 103.289  30.870  83.785 1.00 . A A . 162 MET HB3  1 1 
       18 32900 1 1  82 MET HE1  H 103.037  35.649  83.191 1.00 . A A . 162 MET HE1  1 1 
       18 32901 1 1  82 MET HE2  H 104.486  34.656  83.053 1.00 . A A . 162 MET HE2  1 1 
       18 32902 1 1  82 MET HE3  H 104.178  35.550  84.539 1.00 . A A . 162 MET HE3  1 1 
       18 32903 1 1  82 MET HG2  H 102.881  33.287  82.006 1.00 . A A . 162 MET HG2  1 1 
       18 32904 1 1  82 MET HG3  H 101.561  32.378  82.738 1.00 . A A . 162 MET HG3  1 1 
       18 32905 1 1  82 MET N    N 105.212  32.516  81.551 1.00 . A A . 162 MET N    1 1 
       18 32906 1 1  82 MET O    O 106.387  30.309  83.990 1.00 . A A . 162 MET O    1 1 
       18 32907 1 1  82 MET SD   S 102.808  33.587  84.394 1.00 . A A . 162 MET SD   1 1 
       18 32908 1 1  83 ALA C    C 108.204  28.912  82.003 1.00 . A A . 163 ALA C    1 1 
       18 32909 1 1  83 ALA CA   C 106.720  28.590  81.856 1.00 . A A . 163 ALA CA   1 1 
       18 32910 1 1  83 ALA CB   C 106.494  27.811  80.560 1.00 . A A . 163 ALA CB   1 1 
       18 32911 1 1  83 ALA H    H 105.441  30.064  81.031 1.00 . A A . 163 ALA H    1 1 
       18 32912 1 1  83 ALA HA   H 106.413  27.975  82.688 1.00 . A A . 163 ALA HA   1 1 
       18 32913 1 1  83 ALA HB1  H 106.773  28.425  79.717 1.00 . A A . 163 ALA HB1  1 1 
       18 32914 1 1  83 ALA HB2  H 105.451  27.542  80.479 1.00 . A A . 163 ALA HB2  1 1 
       18 32915 1 1  83 ALA HB3  H 107.098  26.915  80.568 1.00 . A A . 163 ALA HB3  1 1 
       18 32916 1 1  83 ALA N    N 105.918  29.809  81.848 1.00 . A A . 163 ALA N    1 1 
       18 32917 1 1  83 ALA O    O 108.976  28.100  82.513 1.00 . A A . 163 ALA O    1 1 
       18 32918 1 1  84 ASN C    C 110.122  32.030  81.580 1.00 . A A . 164 ASN C    1 1 
       18 32919 1 1  84 ASN CA   C 110.000  30.509  81.635 1.00 . A A . 164 ASN CA   1 1 
       18 32920 1 1  84 ASN CB   C 110.791  29.895  80.478 1.00 . A A . 164 ASN CB   1 1 
       18 32921 1 1  84 ASN CG   C 110.657  28.376  80.500 1.00 . A A . 164 ASN CG   1 1 
       18 32922 1 1  84 ASN H    H 107.944  30.705  81.149 1.00 . A A . 164 ASN H    1 1 
       18 32923 1 1  84 ASN HA   H 110.417  30.154  82.565 1.00 . A A . 164 ASN HA   1 1 
       18 32924 1 1  84 ASN HB2  H 110.408  30.275  79.542 1.00 . A A . 164 ASN HB2  1 1 
       18 32925 1 1  84 ASN HB3  H 111.832  30.163  80.574 1.00 . A A . 164 ASN HB3  1 1 
       18 32926 1 1  84 ASN HD21 H 109.779  28.281  78.721 1.00 . A A . 164 ASN HD21 1 1 
       18 32927 1 1  84 ASN HD22 H 110.014  26.789  79.494 1.00 . A A . 164 ASN HD22 1 1 
       18 32928 1 1  84 ASN N    N 108.601  30.098  81.550 1.00 . A A . 164 ASN N    1 1 
       18 32929 1 1  84 ASN ND2  N 110.104  27.765  79.488 1.00 . A A . 164 ASN ND2  1 1 
       18 32930 1 1  84 ASN O    O 110.518  32.589  80.559 1.00 . A A . 164 ASN O    1 1 
       18 32931 1 1  84 ASN OD1  O 111.067  27.729  81.463 1.00 . A A . 164 ASN OD1  1 1 
       18 32932 1 1  85 PRO C    C 111.285  34.676  83.011 1.00 . A A . 165 PRO C    1 1 
       18 32933 1 1  85 PRO CA   C 109.865  34.190  82.716 1.00 . A A . 165 PRO CA   1 1 
       18 32934 1 1  85 PRO CB   C 108.905  34.533  83.858 1.00 . A A . 165 PRO CB   1 1 
       18 32935 1 1  85 PRO CD   C 109.304  32.130  83.920 1.00 . A A . 165 PRO CD   1 1 
       18 32936 1 1  85 PRO CG   C 108.985  33.360  84.789 1.00 . A A . 165 PRO CG   1 1 
       18 32937 1 1  85 PRO HA   H 109.505  34.624  81.798 1.00 . A A . 165 PRO HA   1 1 
       18 32938 1 1  85 PRO HB2  H 109.216  35.443  84.358 1.00 . A A . 165 PRO HB2  1 1 
       18 32939 1 1  85 PRO HB3  H 107.898  34.639  83.481 1.00 . A A . 165 PRO HB3  1 1 
       18 32940 1 1  85 PRO HD2  H 110.073  31.529  84.385 1.00 . A A . 165 PRO HD2  1 1 
       18 32941 1 1  85 PRO HD3  H 108.415  31.541  83.744 1.00 . A A . 165 PRO HD3  1 1 
       18 32942 1 1  85 PRO HG2  H 109.772  33.521  85.517 1.00 . A A . 165 PRO HG2  1 1 
       18 32943 1 1  85 PRO HG3  H 108.040  33.216  85.293 1.00 . A A . 165 PRO HG3  1 1 
       18 32944 1 1  85 PRO N    N 109.790  32.705  82.650 1.00 . A A . 165 PRO N    1 1 
       18 32945 1 1  85 PRO O    O 111.539  35.879  83.081 1.00 . A A . 165 PRO O    1 1 
       18 32946 1 1  86 ASP C    C 114.376  34.270  82.175 1.00 . A A . 166 ASP C    1 1 
       18 32947 1 1  86 ASP CA   C 113.596  34.058  83.470 1.00 . A A . 166 ASP CA   1 1 
       18 32948 1 1  86 ASP CB   C 114.241  32.927  84.273 1.00 . A A . 166 ASP CB   1 1 
       18 32949 1 1  86 ASP CG   C 115.571  33.390  84.860 1.00 . A A . 166 ASP CG   1 1 
       18 32950 1 1  86 ASP H    H 111.938  32.787  83.115 1.00 . A A . 166 ASP H    1 1 
       18 32951 1 1  86 ASP HA   H 113.635  34.965  84.054 1.00 . A A . 166 ASP HA   1 1 
       18 32952 1 1  86 ASP HB2  H 113.578  32.636  85.075 1.00 . A A . 166 ASP HB2  1 1 
       18 32953 1 1  86 ASP HB3  H 114.412  32.080  83.625 1.00 . A A . 166 ASP HB3  1 1 
       18 32954 1 1  86 ASP N    N 112.203  33.728  83.183 1.00 . A A . 166 ASP N    1 1 
       18 32955 1 1  86 ASP O    O 115.554  34.626  82.200 1.00 . A A . 166 ASP O    1 1 
       18 32956 1 1  86 ASP OD1  O 115.997  34.482  84.521 1.00 . A A . 166 ASP OD1  1 1 
       18 32957 1 1  86 ASP OD2  O 116.143  32.646  85.639 1.00 . A A . 166 ASP OD2  1 1 
       18 32958 1 1  87 ASP C    C 114.753  35.687  79.533 1.00 . A A . 167 ASP C    1 1 
       18 32959 1 1  87 ASP CA   C 114.364  34.214  79.749 1.00 . A A . 167 ASP CA   1 1 
       18 32960 1 1  87 ASP CB   C 113.413  33.773  78.633 1.00 . A A . 167 ASP CB   1 1 
       18 32961 1 1  87 ASP CG   C 112.843  32.396  78.952 1.00 . A A . 167 ASP CG   1 1 
       18 32962 1 1  87 ASP H    H 112.777  33.762  81.081 1.00 . A A . 167 ASP H    1 1 
       18 32963 1 1  87 ASP HA   H 115.235  33.588  79.724 1.00 . A A . 167 ASP HA   1 1 
       18 32964 1 1  87 ASP HB2  H 112.607  34.485  78.546 1.00 . A A . 167 ASP HB2  1 1 
       18 32965 1 1  87 ASP HB3  H 113.954  33.728  77.700 1.00 . A A . 167 ASP HB3  1 1 
       18 32966 1 1  87 ASP N    N 113.714  34.046  81.044 1.00 . A A . 167 ASP N    1 1 
       18 32967 1 1  87 ASP O    O 113.910  36.570  79.681 1.00 . A A . 167 ASP O    1 1 
       18 32968 1 1  87 ASP OD1  O 113.421  31.715  79.783 1.00 . A A . 167 ASP OD1  1 1 
       18 32969 1 1  87 ASP OD2  O 111.837  32.040  78.360 1.00 . A A . 167 ASP OD2  1 1 
       18 32970 1 1  88 PRO C    C 115.391  38.226  78.231 1.00 . A A . 168 PRO C    1 1 
       18 32971 1 1  88 PRO CA   C 116.438  37.390  78.965 1.00 . A A . 168 PRO CA   1 1 
       18 32972 1 1  88 PRO CB   C 117.700  37.225  78.116 1.00 . A A . 168 PRO CB   1 1 
       18 32973 1 1  88 PRO CD   C 117.107  35.033  78.980 1.00 . A A . 168 PRO CD   1 1 
       18 32974 1 1  88 PRO CG   C 118.287  35.921  78.554 1.00 . A A . 168 PRO CG   1 1 
       18 32975 1 1  88 PRO HA   H 116.695  37.854  79.903 1.00 . A A . 168 PRO HA   1 1 
       18 32976 1 1  88 PRO HB2  H 117.444  37.192  77.063 1.00 . A A . 168 PRO HB2  1 1 
       18 32977 1 1  88 PRO HB3  H 118.394  38.030  78.307 1.00 . A A . 168 PRO HB3  1 1 
       18 32978 1 1  88 PRO HD2  H 116.860  34.327  78.197 1.00 . A A . 168 PRO HD2  1 1 
       18 32979 1 1  88 PRO HD3  H 117.334  34.516  79.901 1.00 . A A . 168 PRO HD3  1 1 
       18 32980 1 1  88 PRO HG2  H 118.829  35.463  77.734 1.00 . A A . 168 PRO HG2  1 1 
       18 32981 1 1  88 PRO HG3  H 118.949  36.074  79.393 1.00 . A A . 168 PRO HG3  1 1 
       18 32982 1 1  88 PRO N    N 115.993  35.983  79.192 1.00 . A A . 168 PRO N    1 1 
       18 32983 1 1  88 PRO O    O 115.254  39.424  78.479 1.00 . A A . 168 PRO O    1 1 
       18 32984 1 1  89 ASP C    C 112.374  38.498  77.379 1.00 . A A . 169 ASP C    1 1 
       18 32985 1 1  89 ASP CA   C 113.638  38.283  76.550 1.00 . A A . 169 ASP CA   1 1 
       18 32986 1 1  89 ASP CB   C 113.294  37.475  75.298 1.00 . A A . 169 ASP CB   1 1 
       18 32987 1 1  89 ASP CG   C 112.360  38.279  74.399 1.00 . A A . 169 ASP CG   1 1 
       18 32988 1 1  89 ASP H    H 114.815  36.632  77.164 1.00 . A A . 169 ASP H    1 1 
       18 32989 1 1  89 ASP HA   H 114.023  39.245  76.246 1.00 . A A . 169 ASP HA   1 1 
       18 32990 1 1  89 ASP HB2  H 114.202  37.247  74.759 1.00 . A A . 169 ASP HB2  1 1 
       18 32991 1 1  89 ASP HB3  H 112.808  36.555  75.586 1.00 . A A . 169 ASP HB3  1 1 
       18 32992 1 1  89 ASP N    N 114.663  37.587  77.323 1.00 . A A . 169 ASP N    1 1 
       18 32993 1 1  89 ASP O    O 111.868  39.616  77.478 1.00 . A A . 169 ASP O    1 1 
       18 32994 1 1  89 ASP OD1  O 112.411  39.496  74.462 1.00 . A A . 169 ASP OD1  1 1 
       18 32995 1 1  89 ASP OD2  O 111.607  37.665  73.662 1.00 . A A . 169 ASP OD2  1 1 
       18 32996 1 1  90 ASN C    C 110.788  38.557  79.864 1.00 . A A . 170 ASN C    1 1 
       18 32997 1 1  90 ASN CA   C 110.649  37.503  78.770 1.00 . A A . 170 ASN CA   1 1 
       18 32998 1 1  90 ASN CB   C 110.348  36.145  79.405 1.00 . A A . 170 ASN CB   1 1 
       18 32999 1 1  90 ASN CG   C 109.943  35.145  78.326 1.00 . A A . 170 ASN CG   1 1 
       18 33000 1 1  90 ASN H    H 112.301  36.552  77.844 1.00 . A A . 170 ASN H    1 1 
       18 33001 1 1  90 ASN HA   H 109.824  37.773  78.129 1.00 . A A . 170 ASN HA   1 1 
       18 33002 1 1  90 ASN HB2  H 111.228  35.786  79.917 1.00 . A A . 170 ASN HB2  1 1 
       18 33003 1 1  90 ASN HB3  H 109.540  36.252  80.113 1.00 . A A . 170 ASN HB3  1 1 
       18 33004 1 1  90 ASN HD21 H 110.778  33.594  79.241 1.00 . A A . 170 ASN HD21 1 1 
       18 33005 1 1  90 ASN HD22 H 110.015  33.242  77.766 1.00 . A A . 170 ASN HD22 1 1 
       18 33006 1 1  90 ASN N    N 111.862  37.420  77.963 1.00 . A A . 170 ASN N    1 1 
       18 33007 1 1  90 ASN ND2  N 110.273  33.889  78.456 1.00 . A A . 170 ASN ND2  1 1 
       18 33008 1 1  90 ASN O    O 109.799  39.155  80.288 1.00 . A A . 170 ASN O    1 1 
       18 33009 1 1  90 ASN OD1  O 109.310  35.519  77.339 1.00 . A A . 170 ASN OD1  1 1 
       18 33010 1 1  91 LYS C    C 111.827  41.160  80.888 1.00 . A A . 171 LYS C    1 1 
       18 33011 1 1  91 LYS CA   C 112.258  39.775  81.359 1.00 . A A . 171 LYS CA   1 1 
       18 33012 1 1  91 LYS CB   C 113.744  39.796  81.728 1.00 . A A . 171 LYS CB   1 1 
       18 33013 1 1  91 LYS CD   C 115.548  38.612  82.991 1.00 . A A . 171 LYS CD   1 1 
       18 33014 1 1  91 LYS CE   C 115.791  37.571  84.084 1.00 . A A . 171 LYS CE   1 1 
       18 33015 1 1  91 LYS CG   C 114.089  38.542  82.534 1.00 . A A . 171 LYS CG   1 1 
       18 33016 1 1  91 LYS H    H 112.770  38.284  79.941 1.00 . A A . 171 LYS H    1 1 
       18 33017 1 1  91 LYS HA   H 111.685  39.509  82.234 1.00 . A A . 171 LYS HA   1 1 
       18 33018 1 1  91 LYS HB2  H 114.338  39.820  80.826 1.00 . A A . 171 LYS HB2  1 1 
       18 33019 1 1  91 LYS HB3  H 113.955  40.673  82.322 1.00 . A A . 171 LYS HB3  1 1 
       18 33020 1 1  91 LYS HD2  H 116.197  38.412  82.151 1.00 . A A . 171 LYS HD2  1 1 
       18 33021 1 1  91 LYS HD3  H 115.757  39.596  83.382 1.00 . A A . 171 LYS HD3  1 1 
       18 33022 1 1  91 LYS HE2  H 115.331  37.899  85.004 1.00 . A A . 171 LYS HE2  1 1 
       18 33023 1 1  91 LYS HE3  H 115.360  36.627  83.783 1.00 . A A . 171 LYS HE3  1 1 
       18 33024 1 1  91 LYS HG2  H 113.442  38.482  83.399 1.00 . A A . 171 LYS HG2  1 1 
       18 33025 1 1  91 LYS HG3  H 113.948  37.668  81.918 1.00 . A A . 171 LYS HG3  1 1 
       18 33026 1 1  91 LYS HZ1  H 117.551  37.944  85.133 1.00 . A A . 171 LYS HZ1  1 1 
       18 33027 1 1  91 LYS HZ2  H 117.769  37.753  83.459 1.00 . A A . 171 LYS HZ2  1 1 
       18 33028 1 1  91 LYS HZ3  H 117.474  36.398  84.440 1.00 . A A . 171 LYS HZ3  1 1 
       18 33029 1 1  91 LYS N    N 112.016  38.784  80.316 1.00 . A A . 171 LYS N    1 1 
       18 33030 1 1  91 LYS NZ   N 117.257  37.403  84.295 1.00 . A A . 171 LYS NZ   1 1 
       18 33031 1 1  91 LYS O    O 111.175  41.901  81.624 1.00 . A A . 171 LYS O    1 1 
       18 33032 1 1  92 LYS C    C 110.385  42.803  78.638 1.00 . A A . 172 LYS C    1 1 
       18 33033 1 1  92 LYS CA   C 111.840  42.799  79.098 1.00 . A A . 172 LYS CA   1 1 
       18 33034 1 1  92 LYS CB   C 112.753  43.123  77.914 1.00 . A A . 172 LYS CB   1 1 
       18 33035 1 1  92 LYS CD   C 115.142  43.140  77.178 1.00 . A A . 172 LYS CD   1 1 
       18 33036 1 1  92 LYS CE   C 114.782  44.281  76.224 1.00 . A A . 172 LYS CE   1 1 
       18 33037 1 1  92 LYS CG   C 114.207  43.171  78.388 1.00 . A A . 172 LYS CG   1 1 
       18 33038 1 1  92 LYS H    H 112.715  40.868  79.119 1.00 . A A . 172 LYS H    1 1 
       18 33039 1 1  92 LYS HA   H 111.971  43.556  79.856 1.00 . A A . 172 LYS HA   1 1 
       18 33040 1 1  92 LYS HB2  H 112.646  42.360  77.157 1.00 . A A . 172 LYS HB2  1 1 
       18 33041 1 1  92 LYS HB3  H 112.479  44.082  77.501 1.00 . A A . 172 LYS HB3  1 1 
       18 33042 1 1  92 LYS HD2  H 116.164  43.255  77.509 1.00 . A A . 172 LYS HD2  1 1 
       18 33043 1 1  92 LYS HD3  H 115.034  42.197  76.664 1.00 . A A . 172 LYS HD3  1 1 
       18 33044 1 1  92 LYS HE2  H 115.612  44.471  75.560 1.00 . A A . 172 LYS HE2  1 1 
       18 33045 1 1  92 LYS HE3  H 113.913  44.005  75.644 1.00 . A A . 172 LYS HE3  1 1 
       18 33046 1 1  92 LYS HG2  H 114.372  44.080  78.950 1.00 . A A . 172 LYS HG2  1 1 
       18 33047 1 1  92 LYS HG3  H 114.409  42.318  79.018 1.00 . A A . 172 LYS HG3  1 1 
       18 33048 1 1  92 LYS HZ1  H 114.793  46.348  76.477 1.00 . A A . 172 LYS HZ1  1 1 
       18 33049 1 1  92 LYS HZ2  H 114.990  45.472  77.920 1.00 . A A . 172 LYS HZ2  1 1 
       18 33050 1 1  92 LYS HZ3  H 113.461  45.573  77.185 1.00 . A A . 172 LYS HZ3  1 1 
       18 33051 1 1  92 LYS N    N 112.195  41.501  79.658 1.00 . A A . 172 LYS N    1 1 
       18 33052 1 1  92 LYS NZ   N 114.484  45.511  77.011 1.00 . A A . 172 LYS NZ   1 1 
       18 33053 1 1  92 LYS O    O 109.688  43.809  78.764 1.00 . A A . 172 LYS O    1 1 
       18 33054 1 1  93 ARG C    C 107.576  41.825  78.767 1.00 . A A . 173 ARG C    1 1 
       18 33055 1 1  93 ARG CA   C 108.560  41.554  77.632 1.00 . A A . 173 ARG CA   1 1 
       18 33056 1 1  93 ARG CB   C 108.320  40.147  77.070 1.00 . A A . 173 ARG CB   1 1 
       18 33057 1 1  93 ARG CD   C 107.373  40.511  74.758 1.00 . A A . 173 ARG CD   1 1 
       18 33058 1 1  93 ARG CG   C 107.042  40.129  76.205 1.00 . A A . 173 ARG CG   1 1 
       18 33059 1 1  93 ARG CZ   C 106.107  40.922  72.727 1.00 . A A . 173 ARG CZ   1 1 
       18 33060 1 1  93 ARG H    H 110.536  40.901  78.034 1.00 . A A . 173 ARG H    1 1 
       18 33061 1 1  93 ARG HA   H 108.398  42.278  76.849 1.00 . A A . 173 ARG HA   1 1 
       18 33062 1 1  93 ARG HB2  H 109.170  39.852  76.470 1.00 . A A . 173 ARG HB2  1 1 
       18 33063 1 1  93 ARG HB3  H 108.206  39.452  77.889 1.00 . A A . 173 ARG HB3  1 1 
       18 33064 1 1  93 ARG HD2  H 108.078  41.326  74.753 1.00 . A A . 173 ARG HD2  1 1 
       18 33065 1 1  93 ARG HD3  H 107.810  39.660  74.256 1.00 . A A . 173 ARG HD3  1 1 
       18 33066 1 1  93 ARG HE   H 105.376  41.195  74.571 1.00 . A A . 173 ARG HE   1 1 
       18 33067 1 1  93 ARG HG2  H 106.616  39.136  76.220 1.00 . A A . 173 ARG HG2  1 1 
       18 33068 1 1  93 ARG HG3  H 106.321  40.829  76.604 1.00 . A A . 173 ARG HG3  1 1 
       18 33069 1 1  93 ARG HH11 H 104.213  41.571  72.656 1.00 . A A . 173 ARG HH11 1 1 
       18 33070 1 1  93 ARG HH12 H 104.969  41.293  71.123 1.00 . A A . 173 ARG HH12 1 1 
       18 33071 1 1  93 ARG HH21 H 107.986  40.274  72.495 1.00 . A A . 173 ARG HH21 1 1 
       18 33072 1 1  93 ARG HH22 H 107.105  40.560  71.031 1.00 . A A . 173 ARG HH22 1 1 
       18 33073 1 1  93 ARG N    N 109.935  41.671  78.107 1.00 . A A . 173 ARG N    1 1 
       18 33074 1 1  93 ARG NE   N 106.162  40.919  74.055 1.00 . A A . 173 ARG NE   1 1 
       18 33075 1 1  93 ARG NH1  N 105.011  41.291  72.121 1.00 . A A . 173 ARG NH1  1 1 
       18 33076 1 1  93 ARG NH2  N 107.147  40.557  72.029 1.00 . A A . 173 ARG NH2  1 1 
       18 33077 1 1  93 ARG O    O 106.634  42.602  78.611 1.00 . A A . 173 ARG O    1 1 
       18 33078 1 1  94 ILE C    C 107.019  42.773  81.599 1.00 . A A . 174 ILE C    1 1 
       18 33079 1 1  94 ILE CA   C 106.923  41.350  81.057 1.00 . A A . 174 ILE CA   1 1 
       18 33080 1 1  94 ILE CB   C 107.302  40.356  82.156 1.00 . A A . 174 ILE CB   1 1 
       18 33081 1 1  94 ILE CD1  C 107.790  37.943  82.581 1.00 . A A . 174 ILE CD1  1 1 
       18 33082 1 1  94 ILE CG1  C 107.084  38.929  81.648 1.00 . A A . 174 ILE CG1  1 1 
       18 33083 1 1  94 ILE CG2  C 106.428  40.598  83.388 1.00 . A A . 174 ILE CG2  1 1 
       18 33084 1 1  94 ILE H    H 108.564  40.567  79.970 1.00 . A A . 174 ILE H    1 1 
       18 33085 1 1  94 ILE HA   H 105.905  41.160  80.754 1.00 . A A . 174 ILE HA   1 1 
       18 33086 1 1  94 ILE HB   H 108.341  40.492  82.421 1.00 . A A . 174 ILE HB   1 1 
       18 33087 1 1  94 ILE HD11 H 107.571  38.197  83.607 1.00 . A A . 174 ILE HD11 1 1 
       18 33088 1 1  94 ILE HD12 H 108.856  37.992  82.418 1.00 . A A . 174 ILE HD12 1 1 
       18 33089 1 1  94 ILE HD13 H 107.441  36.941  82.377 1.00 . A A . 174 ILE HD13 1 1 
       18 33090 1 1  94 ILE HG12 H 106.025  38.712  81.629 1.00 . A A . 174 ILE HG12 1 1 
       18 33091 1 1  94 ILE HG13 H 107.491  38.834  80.653 1.00 . A A . 174 ILE HG13 1 1 
       18 33092 1 1  94 ILE HG21 H 106.519  39.760  84.064 1.00 . A A . 174 ILE HG21 1 1 
       18 33093 1 1  94 ILE HG22 H 105.397  40.704  83.083 1.00 . A A . 174 ILE HG22 1 1 
       18 33094 1 1  94 ILE HG23 H 106.749  41.499  83.887 1.00 . A A . 174 ILE HG23 1 1 
       18 33095 1 1  94 ILE N    N 107.799  41.176  79.904 1.00 . A A . 174 ILE N    1 1 
       18 33096 1 1  94 ILE O    O 106.062  43.295  82.167 1.00 . A A . 174 ILE O    1 1 
       18 33097 1 1  95 ALA C    C 107.644  45.759  81.020 1.00 . A A . 175 ALA C    1 1 
       18 33098 1 1  95 ALA CA   C 108.388  44.757  81.899 1.00 . A A . 175 ALA CA   1 1 
       18 33099 1 1  95 ALA CB   C 109.881  45.087  81.902 1.00 . A A . 175 ALA CB   1 1 
       18 33100 1 1  95 ALA H    H 108.910  42.930  80.960 1.00 . A A . 175 ALA H    1 1 
       18 33101 1 1  95 ALA HA   H 108.014  44.833  82.909 1.00 . A A . 175 ALA HA   1 1 
       18 33102 1 1  95 ALA HB1  H 110.383  44.484  82.644 1.00 . A A . 175 ALA HB1  1 1 
       18 33103 1 1  95 ALA HB2  H 110.018  46.133  82.136 1.00 . A A . 175 ALA HB2  1 1 
       18 33104 1 1  95 ALA HB3  H 110.298  44.880  80.927 1.00 . A A . 175 ALA HB3  1 1 
       18 33105 1 1  95 ALA N    N 108.181  43.394  81.420 1.00 . A A . 175 ALA N    1 1 
       18 33106 1 1  95 ALA O    O 107.295  46.851  81.469 1.00 . A A . 175 ALA O    1 1 
       18 33107 1 1  96 GLU C    C 105.217  46.308  79.146 1.00 . A A . 176 GLU C    1 1 
       18 33108 1 1  96 GLU CA   C 106.711  46.263  78.834 1.00 . A A . 176 GLU CA   1 1 
       18 33109 1 1  96 GLU CB   C 106.920  45.772  77.398 1.00 . A A . 176 GLU CB   1 1 
       18 33110 1 1  96 GLU CD   C 108.685  45.307  75.685 1.00 . A A . 176 GLU CD   1 1 
       18 33111 1 1  96 GLU CG   C 108.347  46.093  76.948 1.00 . A A . 176 GLU CG   1 1 
       18 33112 1 1  96 GLU H    H 107.713  44.504  79.463 1.00 . A A . 176 GLU H    1 1 
       18 33113 1 1  96 GLU HA   H 107.115  47.260  78.924 1.00 . A A . 176 GLU HA   1 1 
       18 33114 1 1  96 GLU HB2  H 106.761  44.704  77.357 1.00 . A A . 176 GLU HB2  1 1 
       18 33115 1 1  96 GLU HB3  H 106.219  46.266  76.742 1.00 . A A . 176 GLU HB3  1 1 
       18 33116 1 1  96 GLU HG2  H 108.430  47.150  76.745 1.00 . A A . 176 GLU HG2  1 1 
       18 33117 1 1  96 GLU HG3  H 109.039  45.824  77.731 1.00 . A A . 176 GLU HG3  1 1 
       18 33118 1 1  96 GLU N    N 107.409  45.384  79.767 1.00 . A A . 176 GLU N    1 1 
       18 33119 1 1  96 GLU O    O 104.597  47.371  79.104 1.00 . A A . 176 GLU O    1 1 
       18 33120 1 1  96 GLU OE1  O 107.874  45.313  74.773 1.00 . A A . 176 GLU OE1  1 1 
       18 33121 1 1  96 GLU OE2  O 109.748  44.710  75.649 1.00 . A A . 176 GLU OE2  1 1 
       18 33122 1 1  97 LEU C    C 102.865  46.043  80.895 1.00 . A A . 177 LEU C    1 1 
       18 33123 1 1  97 LEU CA   C 103.219  45.076  79.766 1.00 . A A . 177 LEU CA   1 1 
       18 33124 1 1  97 LEU CB   C 102.845  43.639  80.172 1.00 . A A . 177 LEU CB   1 1 
       18 33125 1 1  97 LEU CD1  C 102.920  41.286  79.281 1.00 . A A . 177 LEU CD1  1 1 
       18 33126 1 1  97 LEU CD2  C 101.250  42.895  78.358 1.00 . A A . 177 LEU CD2  1 1 
       18 33127 1 1  97 LEU CG   C 102.674  42.754  78.917 1.00 . A A . 177 LEU CG   1 1 
       18 33128 1 1  97 LEU H    H 105.184  44.333  79.472 1.00 . A A . 177 LEU H    1 1 
       18 33129 1 1  97 LEU HA   H 102.658  45.351  78.888 1.00 . A A . 177 LEU HA   1 1 
       18 33130 1 1  97 LEU HB2  H 103.634  43.236  80.793 1.00 . A A . 177 LEU HB2  1 1 
       18 33131 1 1  97 LEU HB3  H 101.923  43.649  80.735 1.00 . A A . 177 LEU HB3  1 1 
       18 33132 1 1  97 LEU HD11 H 102.567  40.650  78.481 1.00 . A A . 177 LEU HD11 1 1 
       18 33133 1 1  97 LEU HD12 H 102.390  41.046  80.191 1.00 . A A . 177 LEU HD12 1 1 
       18 33134 1 1  97 LEU HD13 H 103.977  41.124  79.427 1.00 . A A . 177 LEU HD13 1 1 
       18 33135 1 1  97 LEU HD21 H 101.098  43.900  77.995 1.00 . A A . 177 LEU HD21 1 1 
       18 33136 1 1  97 LEU HD22 H 100.532  42.682  79.136 1.00 . A A . 177 LEU HD22 1 1 
       18 33137 1 1  97 LEU HD23 H 101.114  42.197  77.544 1.00 . A A . 177 LEU HD23 1 1 
       18 33138 1 1  97 LEU HG   H 103.388  43.055  78.163 1.00 . A A . 177 LEU HG   1 1 
       18 33139 1 1  97 LEU N    N 104.644  45.150  79.456 1.00 . A A . 177 LEU N    1 1 
       18 33140 1 1  97 LEU O    O 101.750  46.564  80.949 1.00 . A A . 177 LEU O    1 1 
       18 33141 1 1  98 LEU C    C 103.745  48.642  82.458 1.00 . A A . 178 LEU C    1 1 
       18 33142 1 1  98 LEU CA   C 103.587  47.193  82.909 1.00 . A A . 178 LEU CA   1 1 
       18 33143 1 1  98 LEU CB   C 104.578  46.901  84.041 1.00 . A A . 178 LEU CB   1 1 
       18 33144 1 1  98 LEU CD1  C 105.675  45.110  85.391 1.00 . A A . 178 LEU CD1  1 1 
       18 33145 1 1  98 LEU CD2  C 103.234  44.947  84.862 1.00 . A A . 178 LEU CD2  1 1 
       18 33146 1 1  98 LEU CG   C 104.604  45.398  84.337 1.00 . A A . 178 LEU CG   1 1 
       18 33147 1 1  98 LEU H    H 104.690  45.847  81.700 1.00 . A A . 178 LEU H    1 1 
       18 33148 1 1  98 LEU HA   H 102.583  47.051  83.279 1.00 . A A . 178 LEU HA   1 1 
       18 33149 1 1  98 LEU HB2  H 105.564  47.226  83.745 1.00 . A A . 178 LEU HB2  1 1 
       18 33150 1 1  98 LEU HB3  H 104.275  47.435  84.929 1.00 . A A . 178 LEU HB3  1 1 
       18 33151 1 1  98 LEU HD11 H 105.513  45.743  86.251 1.00 . A A . 178 LEU HD11 1 1 
       18 33152 1 1  98 LEU HD12 H 106.652  45.309  84.977 1.00 . A A . 178 LEU HD12 1 1 
       18 33153 1 1  98 LEU HD13 H 105.616  44.074  85.691 1.00 . A A . 178 LEU HD13 1 1 
       18 33154 1 1  98 LEU HD21 H 102.855  45.679  85.561 1.00 . A A . 178 LEU HD21 1 1 
       18 33155 1 1  98 LEU HD22 H 103.333  43.993  85.359 1.00 . A A . 178 LEU HD22 1 1 
       18 33156 1 1  98 LEU HD23 H 102.546  44.848  84.035 1.00 . A A . 178 LEU HD23 1 1 
       18 33157 1 1  98 LEU HG   H 104.841  44.858  83.432 1.00 . A A . 178 LEU HG   1 1 
       18 33158 1 1  98 LEU N    N 103.817  46.283  81.792 1.00 . A A . 178 LEU N    1 1 
       18 33159 1 1  98 LEU O    O 103.086  49.540  82.979 1.00 . A A . 178 LEU O    1 1 
       18 33160 1 1  99 ASP C    C 103.615  50.755  80.302 1.00 . A A . 179 ASP C    1 1 
       18 33161 1 1  99 ASP CA   C 104.867  50.201  80.972 1.00 . A A . 179 ASP CA   1 1 
       18 33162 1 1  99 ASP CB   C 106.017  50.171  79.963 1.00 . A A . 179 ASP CB   1 1 
       18 33163 1 1  99 ASP CG   C 107.339  49.942  80.685 1.00 . A A . 179 ASP CG   1 1 
       18 33164 1 1  99 ASP H    H 105.124  48.104  81.111 1.00 . A A . 179 ASP H    1 1 
       18 33165 1 1  99 ASP HA   H 105.141  50.847  81.792 1.00 . A A . 179 ASP HA   1 1 
       18 33166 1 1  99 ASP HB2  H 105.850  49.372  79.255 1.00 . A A . 179 ASP HB2  1 1 
       18 33167 1 1  99 ASP HB3  H 106.056  51.113  79.436 1.00 . A A . 179 ASP HB3  1 1 
       18 33168 1 1  99 ASP N    N 104.626  48.859  81.487 1.00 . A A . 179 ASP N    1 1 
       18 33169 1 1  99 ASP O    O 103.315  51.945  80.413 1.00 . A A . 179 ASP O    1 1 
       18 33170 1 1  99 ASP OD1  O 107.655  50.727  81.565 1.00 . A A . 179 ASP OD1  1 1 
       18 33171 1 1  99 ASP OD2  O 108.017  48.985  80.349 1.00 . A A . 179 ASP OD2  1 1 
       18 33172 1 1 100 GLN C    C 100.737  51.036  79.883 1.00 . A A . 180 GLN C    1 1 
       18 33173 1 1 100 GLN CA   C 101.670  50.307  78.921 1.00 . A A . 180 GLN CA   1 1 
       18 33174 1 1 100 GLN CB   C 100.953  49.088  78.336 1.00 . A A . 180 GLN CB   1 1 
       18 33175 1 1 100 GLN CD   C 101.571  49.521  75.951 1.00 . A A . 180 GLN CD   1 1 
       18 33176 1 1 100 GLN CG   C 101.735  48.566  77.129 1.00 . A A . 180 GLN CG   1 1 
       18 33177 1 1 100 GLN H    H 103.174  48.954  79.550 1.00 . A A . 180 GLN H    1 1 
       18 33178 1 1 100 GLN HA   H 101.934  50.975  78.115 1.00 . A A . 180 GLN HA   1 1 
       18 33179 1 1 100 GLN HB2  H 100.889  48.314  79.087 1.00 . A A . 180 GLN HB2  1 1 
       18 33180 1 1 100 GLN HB3  H  99.959  49.370  78.025 1.00 . A A . 180 GLN HB3  1 1 
       18 33181 1 1 100 GLN HE21 H 103.270  50.485  76.306 1.00 . A A . 180 GLN HE21 1 1 
       18 33182 1 1 100 GLN HE22 H 102.387  51.041  74.968 1.00 . A A . 180 GLN HE22 1 1 
       18 33183 1 1 100 GLN HG2  H 102.781  48.490  77.385 1.00 . A A . 180 GLN HG2  1 1 
       18 33184 1 1 100 GLN HG3  H 101.360  47.591  76.853 1.00 . A A . 180 GLN HG3  1 1 
       18 33185 1 1 100 GLN N    N 102.887  49.889  79.605 1.00 . A A . 180 GLN N    1 1 
       18 33186 1 1 100 GLN NE2  N 102.484  50.424  75.723 1.00 . A A . 180 GLN NE2  1 1 
       18 33187 1 1 100 GLN O    O 100.122  52.040  79.524 1.00 . A A . 180 GLN O    1 1 
       18 33188 1 1 100 GLN OE1  O 100.583  49.442  75.219 1.00 . A A . 180 GLN OE1  1 1 
       18 33189 1 1 101 GLN C    C 100.345  52.485  82.552 1.00 . A A . 181 GLN C    1 1 
       18 33190 1 1 101 GLN CA   C  99.778  51.138  82.110 1.00 . A A . 181 GLN CA   1 1 
       18 33191 1 1 101 GLN CB   C  99.651  50.214  83.323 1.00 . A A . 181 GLN CB   1 1 
       18 33192 1 1 101 GLN CD   C  97.171  50.437  83.563 1.00 . A A . 181 GLN CD   1 1 
       18 33193 1 1 101 GLN CG   C  98.518  50.706  84.224 1.00 . A A . 181 GLN CG   1 1 
       18 33194 1 1 101 GLN H    H 101.153  49.724  81.335 1.00 . A A . 181 GLN H    1 1 
       18 33195 1 1 101 GLN HA   H  98.798  51.293  81.686 1.00 . A A . 181 GLN HA   1 1 
       18 33196 1 1 101 GLN HB2  H  99.436  49.209  82.987 1.00 . A A . 181 GLN HB2  1 1 
       18 33197 1 1 101 GLN HB3  H 100.578  50.217  83.877 1.00 . A A . 181 GLN HB3  1 1 
       18 33198 1 1 101 GLN HE21 H  96.134  51.422  84.940 1.00 . A A . 181 GLN HE21 1 1 
       18 33199 1 1 101 GLN HE22 H  95.212  50.734  83.691 1.00 . A A . 181 GLN HE22 1 1 
       18 33200 1 1 101 GLN HG2  H  98.563  50.188  85.171 1.00 . A A . 181 GLN HG2  1 1 
       18 33201 1 1 101 GLN HG3  H  98.629  51.767  84.391 1.00 . A A . 181 GLN HG3  1 1 
       18 33202 1 1 101 GLN N    N 100.639  50.525  81.105 1.00 . A A . 181 GLN N    1 1 
       18 33203 1 1 101 GLN NE2  N  96.082  50.904  84.110 1.00 . A A . 181 GLN NE2  1 1 
       18 33204 1 1 101 GLN O    O  99.597  53.420  82.836 1.00 . A A . 181 GLN O    1 1 
       18 33205 1 1 101 GLN OE1  O  97.109  49.785  82.520 1.00 . A A . 181 GLN OE1  1 1 
       18 33206 1 1 102 ALA C    C 102.133  54.895  81.960 1.00 . A A . 182 ALA C    1 1 
       18 33207 1 1 102 ALA CA   C 102.326  53.811  83.015 1.00 . A A . 182 ALA CA   1 1 
       18 33208 1 1 102 ALA CB   C 103.821  53.563  83.228 1.00 . A A . 182 ALA CB   1 1 
       18 33209 1 1 102 ALA H    H 102.215  51.795  82.369 1.00 . A A . 182 ALA H    1 1 
       18 33210 1 1 102 ALA HA   H 101.894  54.146  83.946 1.00 . A A . 182 ALA HA   1 1 
       18 33211 1 1 102 ALA HB1  H 104.253  54.400  83.754 1.00 . A A . 182 ALA HB1  1 1 
       18 33212 1 1 102 ALA HB2  H 104.306  53.450  82.269 1.00 . A A . 182 ALA HB2  1 1 
       18 33213 1 1 102 ALA HB3  H 103.957  52.662  83.809 1.00 . A A . 182 ALA HB3  1 1 
       18 33214 1 1 102 ALA N    N 101.669  52.574  82.607 1.00 . A A . 182 ALA N    1 1 
       18 33215 1 1 102 ALA O    O 101.758  56.024  82.277 1.00 . A A . 182 ALA O    1 1 
       18 33216 1 1 103 ILE C    C 100.842  56.098  79.607 1.00 . A A . 183 ILE C    1 1 
       18 33217 1 1 103 ILE CA   C 102.245  55.498  79.611 1.00 . A A . 183 ILE CA   1 1 
       18 33218 1 1 103 ILE CB   C 102.511  54.804  78.274 1.00 . A A . 183 ILE CB   1 1 
       18 33219 1 1 103 ILE CD1  C 104.153  53.377  77.043 1.00 . A A . 183 ILE CD1  1 1 
       18 33220 1 1 103 ILE CG1  C 103.963  54.322  78.231 1.00 . A A . 183 ILE CG1  1 1 
       18 33221 1 1 103 ILE CG2  C 102.268  55.787  77.128 1.00 . A A . 183 ILE CG2  1 1 
       18 33222 1 1 103 ILE H    H 102.690  53.632  80.511 1.00 . A A . 183 ILE H    1 1 
       18 33223 1 1 103 ILE HA   H 102.965  56.293  79.739 1.00 . A A . 183 ILE HA   1 1 
       18 33224 1 1 103 ILE HB   H 101.846  53.959  78.170 1.00 . A A . 183 ILE HB   1 1 
       18 33225 1 1 103 ILE HD11 H 103.587  52.472  77.209 1.00 . A A . 183 ILE HD11 1 1 
       18 33226 1 1 103 ILE HD12 H 105.200  53.133  76.941 1.00 . A A . 183 ILE HD12 1 1 
       18 33227 1 1 103 ILE HD13 H 103.806  53.858  76.141 1.00 . A A . 183 ILE HD13 1 1 
       18 33228 1 1 103 ILE HG12 H 104.621  55.173  78.124 1.00 . A A . 183 ILE HG12 1 1 
       18 33229 1 1 103 ILE HG13 H 104.197  53.800  79.146 1.00 . A A . 183 ILE HG13 1 1 
       18 33230 1 1 103 ILE HG21 H 102.659  55.374  76.210 1.00 . A A . 183 ILE HG21 1 1 
       18 33231 1 1 103 ILE HG22 H 102.765  56.721  77.343 1.00 . A A . 183 ILE HG22 1 1 
       18 33232 1 1 103 ILE HG23 H 101.207  55.961  77.022 1.00 . A A . 183 ILE HG23 1 1 
       18 33233 1 1 103 ILE N    N 102.393  54.546  80.705 1.00 . A A . 183 ILE N    1 1 
       18 33234 1 1 103 ILE O    O 100.677  57.313  79.503 1.00 . A A . 183 ILE O    1 1 
       18 33235 1 1 104 ASP C    C  98.229  56.743  80.809 1.00 . A A . 184 ASP C    1 1 
       18 33236 1 1 104 ASP CA   C  98.450  55.693  79.723 1.00 . A A . 184 ASP CA   1 1 
       18 33237 1 1 104 ASP CB   C  97.511  54.508  79.960 1.00 . A A . 184 ASP CB   1 1 
       18 33238 1 1 104 ASP CG   C  96.066  54.989  80.017 1.00 . A A . 184 ASP CG   1 1 
       18 33239 1 1 104 ASP H    H 100.028  54.280  79.797 1.00 . A A . 184 ASP H    1 1 
       18 33240 1 1 104 ASP HA   H  98.221  56.129  78.763 1.00 . A A . 184 ASP HA   1 1 
       18 33241 1 1 104 ASP HB2  H  97.622  53.797  79.154 1.00 . A A . 184 ASP HB2  1 1 
       18 33242 1 1 104 ASP HB3  H  97.765  54.030  80.895 1.00 . A A . 184 ASP HB3  1 1 
       18 33243 1 1 104 ASP N    N  99.835  55.237  79.718 1.00 . A A . 184 ASP N    1 1 
       18 33244 1 1 104 ASP O    O  97.444  57.674  80.632 1.00 . A A . 184 ASP O    1 1 
       18 33245 1 1 104 ASP OD1  O  95.503  54.985  81.099 1.00 . A A . 184 ASP OD1  1 1 
       18 33246 1 1 104 ASP OD2  O  95.543  55.354  78.977 1.00 . A A . 184 ASP OD2  1 1 
       18 33247 1 1 105 GLU C    C  99.121  58.943  82.581 1.00 . A A . 185 GLU C    1 1 
       18 33248 1 1 105 GLU CA   C  98.787  57.527  83.037 1.00 . A A . 185 GLU CA   1 1 
       18 33249 1 1 105 GLU CB   C  99.719  57.126  84.184 1.00 . A A . 185 GLU CB   1 1 
       18 33250 1 1 105 GLU CD   C 100.335  57.608  86.561 1.00 . A A . 185 GLU CD   1 1 
       18 33251 1 1 105 GLU CG   C  99.330  57.893  85.450 1.00 . A A . 185 GLU CG   1 1 
       18 33252 1 1 105 GLU H    H  99.532  55.823  82.020 1.00 . A A . 185 GLU H    1 1 
       18 33253 1 1 105 GLU HA   H  97.768  57.505  83.393 1.00 . A A . 185 GLU HA   1 1 
       18 33254 1 1 105 GLU HB2  H  99.632  56.064  84.364 1.00 . A A . 185 GLU HB2  1 1 
       18 33255 1 1 105 GLU HB3  H 100.737  57.367  83.920 1.00 . A A . 185 GLU HB3  1 1 
       18 33256 1 1 105 GLU HG2  H  99.320  58.952  85.239 1.00 . A A . 185 GLU HG2  1 1 
       18 33257 1 1 105 GLU HG3  H  98.347  57.581  85.769 1.00 . A A . 185 GLU HG3  1 1 
       18 33258 1 1 105 GLU N    N  98.922  56.585  81.932 1.00 . A A . 185 GLU N    1 1 
       18 33259 1 1 105 GLU O    O  98.553  59.915  83.079 1.00 . A A . 185 GLU O    1 1 
       18 33260 1 1 105 GLU OE1  O 101.503  57.899  86.365 1.00 . A A . 185 GLU OE1  1 1 
       18 33261 1 1 105 GLU OE2  O  99.922  57.104  87.592 1.00 . A A . 185 GLU OE2  1 1 
       18 33262 1 1 106 GLN C    C  99.380  60.906  80.171 1.00 . A A . 186 GLN C    1 1 
       18 33263 1 1 106 GLN CA   C 100.444  60.357  81.117 1.00 . A A . 186 GLN CA   1 1 
       18 33264 1 1 106 GLN CB   C 101.782  60.236  80.377 1.00 . A A . 186 GLN CB   1 1 
       18 33265 1 1 106 GLN CD   C 101.590  62.383  79.097 1.00 . A A . 186 GLN CD   1 1 
       18 33266 1 1 106 GLN CG   C 102.389  61.627  80.152 1.00 . A A . 186 GLN CG   1 1 
       18 33267 1 1 106 GLN H    H 100.462  58.243  81.271 1.00 . A A . 186 GLN H    1 1 
       18 33268 1 1 106 GLN HA   H 100.560  61.038  81.946 1.00 . A A . 186 GLN HA   1 1 
       18 33269 1 1 106 GLN HB2  H 102.462  59.638  80.965 1.00 . A A . 186 GLN HB2  1 1 
       18 33270 1 1 106 GLN HB3  H 101.620  59.760  79.422 1.00 . A A . 186 GLN HB3  1 1 
       18 33271 1 1 106 GLN HE21 H 100.915  63.746  80.373 1.00 . A A . 186 GLN HE21 1 1 
       18 33272 1 1 106 GLN HE22 H 100.395  63.934  78.768 1.00 . A A . 186 GLN HE22 1 1 
       18 33273 1 1 106 GLN HG2  H 102.377  62.182  81.078 1.00 . A A . 186 GLN HG2  1 1 
       18 33274 1 1 106 GLN HG3  H 103.409  61.519  79.816 1.00 . A A . 186 GLN HG3  1 1 
       18 33275 1 1 106 GLN N    N 100.043  59.053  81.631 1.00 . A A . 186 GLN N    1 1 
       18 33276 1 1 106 GLN NE2  N 100.910  63.443  79.441 1.00 . A A . 186 GLN NE2  1 1 
       18 33277 1 1 106 GLN O    O  99.038  62.088  80.224 1.00 . A A . 186 GLN O    1 1 
       18 33278 1 1 106 GLN OE1  O 101.586  62.000  77.927 1.00 . A A . 186 GLN OE1  1 1 
       18 33279 1 1 107 LEU C    C  96.578  60.914  79.081 1.00 . A A . 187 LEU C    1 1 
       18 33280 1 1 107 LEU CA   C  97.837  60.454  78.351 1.00 . A A . 187 LEU CA   1 1 
       18 33281 1 1 107 LEU CB   C  97.492  59.291  77.416 1.00 . A A . 187 LEU CB   1 1 
       18 33282 1 1 107 LEU CD1  C  98.439  57.543  75.902 1.00 . A A . 187 LEU CD1  1 1 
       18 33283 1 1 107 LEU CD2  C  99.746  59.622  76.372 1.00 . A A . 187 LEU CD2  1 1 
       18 33284 1 1 107 LEU CG   C  98.777  58.591  76.964 1.00 . A A . 187 LEU CG   1 1 
       18 33285 1 1 107 LEU H    H  99.172  59.113  79.308 1.00 . A A . 187 LEU H    1 1 
       18 33286 1 1 107 LEU HA   H  98.217  61.274  77.761 1.00 . A A . 187 LEU HA   1 1 
       18 33287 1 1 107 LEU HB2  H  96.862  58.585  77.936 1.00 . A A . 187 LEU HB2  1 1 
       18 33288 1 1 107 LEU HB3  H  96.969  59.670  76.551 1.00 . A A . 187 LEU HB3  1 1 
       18 33289 1 1 107 LEU HD11 H  97.761  56.813  76.320 1.00 . A A . 187 LEU HD11 1 1 
       18 33290 1 1 107 LEU HD12 H  99.344  57.051  75.580 1.00 . A A . 187 LEU HD12 1 1 
       18 33291 1 1 107 LEU HD13 H  97.971  58.026  75.057 1.00 . A A . 187 LEU HD13 1 1 
       18 33292 1 1 107 LEU HD21 H 100.205  60.184  77.173 1.00 . A A . 187 LEU HD21 1 1 
       18 33293 1 1 107 LEU HD22 H  99.205  60.294  75.724 1.00 . A A . 187 LEU HD22 1 1 
       18 33294 1 1 107 LEU HD23 H 100.513  59.113  75.806 1.00 . A A . 187 LEU HD23 1 1 
       18 33295 1 1 107 LEU HG   H  99.238  58.105  77.812 1.00 . A A . 187 LEU HG   1 1 
       18 33296 1 1 107 LEU N    N  98.861  60.043  79.305 1.00 . A A . 187 LEU N    1 1 
       18 33297 1 1 107 LEU O    O  95.860  61.793  78.604 1.00 . A A . 187 LEU O    1 1 
       18 33298 1 1 108 ARG C    C  95.304  62.075  81.615 1.00 . A A . 188 ARG C    1 1 
       18 33299 1 1 108 ARG CA   C  95.145  60.678  81.026 1.00 . A A . 188 ARG CA   1 1 
       18 33300 1 1 108 ARG CB   C  94.940  59.663  82.156 1.00 . A A . 188 ARG CB   1 1 
       18 33301 1 1 108 ARG CD   C  94.109  57.373  82.718 1.00 . A A . 188 ARG CD   1 1 
       18 33302 1 1 108 ARG CG   C  94.391  58.355  81.579 1.00 . A A . 188 ARG CG   1 1 
       18 33303 1 1 108 ARG CZ   C  92.197  56.209  81.776 1.00 . A A . 188 ARG CZ   1 1 
       18 33304 1 1 108 ARG H    H  96.927  59.624  80.571 1.00 . A A . 188 ARG H    1 1 
       18 33305 1 1 108 ARG HA   H  94.276  60.665  80.384 1.00 . A A . 188 ARG HA   1 1 
       18 33306 1 1 108 ARG HB2  H  95.885  59.473  82.643 1.00 . A A . 188 ARG HB2  1 1 
       18 33307 1 1 108 ARG HB3  H  94.238  60.059  82.874 1.00 . A A . 188 ARG HB3  1 1 
       18 33308 1 1 108 ARG HD2  H  95.040  57.095  83.189 1.00 . A A . 188 ARG HD2  1 1 
       18 33309 1 1 108 ARG HD3  H  93.467  57.847  83.447 1.00 . A A . 188 ARG HD3  1 1 
       18 33310 1 1 108 ARG HE   H  93.954  55.332  82.168 1.00 . A A . 188 ARG HE   1 1 
       18 33311 1 1 108 ARG HG2  H  93.476  58.556  81.040 1.00 . A A . 188 ARG HG2  1 1 
       18 33312 1 1 108 ARG HG3  H  95.118  57.924  80.907 1.00 . A A . 188 ARG HG3  1 1 
       18 33313 1 1 108 ARG HH11 H  92.151  54.268  81.287 1.00 . A A . 188 ARG HH11 1 1 
       18 33314 1 1 108 ARG HH12 H  90.688  55.149  80.997 1.00 . A A . 188 ARG HH12 1 1 
       18 33315 1 1 108 ARG HH21 H  91.954  58.157  82.168 1.00 . A A . 188 ARG HH21 1 1 
       18 33316 1 1 108 ARG HH22 H  90.577  57.350  81.496 1.00 . A A . 188 ARG HH22 1 1 
       18 33317 1 1 108 ARG N    N  96.319  60.318  80.240 1.00 . A A . 188 ARG N    1 1 
       18 33318 1 1 108 ARG NE   N  93.456  56.176  82.202 1.00 . A A . 188 ARG NE   1 1 
       18 33319 1 1 108 ARG NH1  N  91.635  55.124  81.317 1.00 . A A . 188 ARG NH1  1 1 
       18 33320 1 1 108 ARG NH2  N  91.523  57.325  81.816 1.00 . A A . 188 ARG NH2  1 1 
       18 33321 1 1 108 ARG O    O  94.325  62.798  81.799 1.00 . A A . 188 ARG O    1 1 
       18 33322 1 1 109 ASN C    C  96.535  64.861  81.456 1.00 . A A . 189 ASN C    1 1 
       18 33323 1 1 109 ASN CA   C  96.822  63.765  82.476 1.00 . A A . 189 ASN CA   1 1 
       18 33324 1 1 109 ASN CB   C  98.285  63.848  82.915 1.00 . A A . 189 ASN CB   1 1 
       18 33325 1 1 109 ASN CG   C  98.517  62.952  84.128 1.00 . A A . 189 ASN CG   1 1 
       18 33326 1 1 109 ASN H    H  97.287  61.833  81.740 1.00 . A A . 189 ASN H    1 1 
       18 33327 1 1 109 ASN HA   H  96.190  63.915  83.339 1.00 . A A . 189 ASN HA   1 1 
       18 33328 1 1 109 ASN HB2  H  98.921  63.525  82.104 1.00 . A A . 189 ASN HB2  1 1 
       18 33329 1 1 109 ASN HB3  H  98.524  64.868  83.175 1.00 . A A . 189 ASN HB3  1 1 
       18 33330 1 1 109 ASN HD21 H  97.355  64.026  85.327 1.00 . A A . 189 ASN HD21 1 1 
       18 33331 1 1 109 ASN HD22 H  98.080  62.668  86.042 1.00 . A A . 189 ASN HD22 1 1 
       18 33332 1 1 109 ASN N    N  96.546  62.451  81.908 1.00 . A A . 189 ASN N    1 1 
       18 33333 1 1 109 ASN ND2  N  97.936  63.239  85.260 1.00 . A A . 189 ASN ND2  1 1 
       18 33334 1 1 109 ASN O    O  96.253  66.003  81.820 1.00 . A A . 189 ASN O    1 1 
       18 33335 1 1 109 ASN OD1  O  99.248  61.966  84.041 1.00 . A A . 189 ASN OD1  1 1 
       18 33336 1 1 110 ALA C    C  94.877  65.832  79.057 1.00 . A A . 190 ALA C    1 1 
       18 33337 1 1 110 ALA CA   C  96.357  65.468  79.111 1.00 . A A . 190 ALA CA   1 1 
       18 33338 1 1 110 ALA CB   C  96.788  64.882  77.767 1.00 . A A . 190 ALA CB   1 1 
       18 33339 1 1 110 ALA H    H  96.839  63.582  79.947 1.00 . A A . 190 ALA H    1 1 
       18 33340 1 1 110 ALA HA   H  96.932  66.362  79.302 1.00 . A A . 190 ALA HA   1 1 
       18 33341 1 1 110 ALA HB1  H  97.861  64.758  77.755 1.00 . A A . 190 ALA HB1  1 1 
       18 33342 1 1 110 ALA HB2  H  96.494  65.551  76.972 1.00 . A A . 190 ALA HB2  1 1 
       18 33343 1 1 110 ALA HB3  H  96.314  63.922  77.624 1.00 . A A . 190 ALA HB3  1 1 
       18 33344 1 1 110 ALA N    N  96.609  64.506  80.178 1.00 . A A . 190 ALA N    1 1 
       18 33345 1 1 110 ALA O    O  94.451  66.833  79.635 1.00 . A A . 190 ALA O    1 1 
       18 33346 1 1 111 ILE C    C  91.957  64.019  77.694 1.00 . A A . 191 ILE C    1 1 
       18 33347 1 1 111 ILE CA   C  92.667  65.257  78.232 1.00 . A A . 191 ILE CA   1 1 
       18 33348 1 1 111 ILE CB   C  92.418  66.437  77.292 1.00 . A A . 191 ILE CB   1 1 
       18 33349 1 1 111 ILE CD1  C  90.682  68.059  76.515 1.00 . A A . 191 ILE CD1  1 1 
       18 33350 1 1 111 ILE CG1  C  90.916  66.722  77.222 1.00 . A A . 191 ILE CG1  1 1 
       18 33351 1 1 111 ILE CG2  C  92.938  66.096  75.895 1.00 . A A . 191 ILE CG2  1 1 
       18 33352 1 1 111 ILE H    H  94.494  64.231  77.918 1.00 . A A . 191 ILE H    1 1 
       18 33353 1 1 111 ILE HA   H  92.265  65.496  79.205 1.00 . A A . 191 ILE HA   1 1 
       18 33354 1 1 111 ILE HB   H  92.936  67.310  77.665 1.00 . A A . 191 ILE HB   1 1 
       18 33355 1 1 111 ILE HD11 H  91.050  68.000  75.501 1.00 . A A . 191 ILE HD11 1 1 
       18 33356 1 1 111 ILE HD12 H  91.207  68.842  77.044 1.00 . A A . 191 ILE HD12 1 1 
       18 33357 1 1 111 ILE HD13 H  89.625  68.279  76.503 1.00 . A A . 191 ILE HD13 1 1 
       18 33358 1 1 111 ILE HG12 H  90.426  65.933  76.671 1.00 . A A . 191 ILE HG12 1 1 
       18 33359 1 1 111 ILE HG13 H  90.511  66.770  78.221 1.00 . A A . 191 ILE HG13 1 1 
       18 33360 1 1 111 ILE HG21 H  92.983  66.994  75.298 1.00 . A A . 191 ILE HG21 1 1 
       18 33361 1 1 111 ILE HG22 H  92.273  65.385  75.427 1.00 . A A . 191 ILE HG22 1 1 
       18 33362 1 1 111 ILE HG23 H  93.926  65.666  75.973 1.00 . A A . 191 ILE HG23 1 1 
       18 33363 1 1 111 ILE N    N  94.098  65.014  78.358 1.00 . A A . 191 ILE N    1 1 
       18 33364 1 1 111 ILE O    O  92.474  63.329  76.815 1.00 . A A . 191 ILE O    1 1 
       18 33365 1 1 112 GLU C    C  89.659  62.697  76.307 1.00 . A A . 192 GLU C    1 1 
       18 33366 1 1 112 GLU CA   C  89.998  62.587  77.792 1.00 . A A . 192 GLU CA   1 1 
       18 33367 1 1 112 GLU CB   C  88.707  62.485  78.607 1.00 . A A . 192 GLU CB   1 1 
       18 33368 1 1 112 GLU CD   C  87.808  62.115  80.914 1.00 . A A . 192 GLU CD   1 1 
       18 33369 1 1 112 GLU CG   C  89.044  62.483  80.101 1.00 . A A . 192 GLU CG   1 1 
       18 33370 1 1 112 GLU H    H  90.410  64.331  78.924 1.00 . A A . 192 GLU H    1 1 
       18 33371 1 1 112 GLU HA   H  90.583  61.694  77.953 1.00 . A A . 192 GLU HA   1 1 
       18 33372 1 1 112 GLU HB2  H  88.073  63.329  78.383 1.00 . A A . 192 GLU HB2  1 1 
       18 33373 1 1 112 GLU HB3  H  88.194  61.569  78.355 1.00 . A A . 192 GLU HB3  1 1 
       18 33374 1 1 112 GLU HG2  H  89.826  61.761  80.290 1.00 . A A . 192 GLU HG2  1 1 
       18 33375 1 1 112 GLU HG3  H  89.384  63.465  80.393 1.00 . A A . 192 GLU HG3  1 1 
       18 33376 1 1 112 GLU N    N  90.771  63.744  78.227 1.00 . A A . 192 GLU N    1 1 
       18 33377 1 1 112 GLU O    O  89.731  63.777  75.723 1.00 . A A . 192 GLU O    1 1 
       18 33378 1 1 112 GLU OE1  O  87.023  61.315  80.431 1.00 . A A . 192 GLU OE1  1 1 
       18 33379 1 1 112 GLU OE2  O  87.663  62.638  82.005 1.00 . A A . 192 GLU OE2  1 1 
       18 33380 1 1 113 TYR C    C  87.530  62.085  74.069 1.00 . A A . 193 TYR C    1 1 
       18 33381 1 1 113 TYR CA   C  88.943  61.551  74.287 1.00 . A A . 193 TYR CA   1 1 
       18 33382 1 1 113 TYR CB   C  89.037  60.123  73.746 1.00 . A A . 193 TYR CB   1 1 
       18 33383 1 1 113 TYR CD1  C  87.014  58.778  74.420 1.00 . A A . 193 TYR CD1  1 1 
       18 33384 1 1 113 TYR CD2  C  88.982  58.714  75.834 1.00 . A A . 193 TYR CD2  1 1 
       18 33385 1 1 113 TYR CE1  C  86.357  57.905  75.296 1.00 . A A . 193 TYR CE1  1 1 
       18 33386 1 1 113 TYR CE2  C  88.326  57.842  76.710 1.00 . A A . 193 TYR CE2  1 1 
       18 33387 1 1 113 TYR CG   C  88.327  59.182  74.689 1.00 . A A . 193 TYR CG   1 1 
       18 33388 1 1 113 TYR CZ   C  87.013  57.436  76.440 1.00 . A A . 193 TYR CZ   1 1 
       18 33389 1 1 113 TYR H    H  89.250  60.739  76.221 1.00 . A A . 193 TYR H    1 1 
       18 33390 1 1 113 TYR HA   H  89.640  62.174  73.747 1.00 . A A . 193 TYR HA   1 1 
       18 33391 1 1 113 TYR HB2  H  88.573  60.075  72.771 1.00 . A A . 193 TYR HB2  1 1 
       18 33392 1 1 113 TYR HB3  H  90.074  59.836  73.666 1.00 . A A . 193 TYR HB3  1 1 
       18 33393 1 1 113 TYR HD1  H  86.508  59.139  73.537 1.00 . A A . 193 TYR HD1  1 1 
       18 33394 1 1 113 TYR HD2  H  89.995  59.026  76.042 1.00 . A A . 193 TYR HD2  1 1 
       18 33395 1 1 113 TYR HE1  H  85.344  57.592  75.088 1.00 . A A . 193 TYR HE1  1 1 
       18 33396 1 1 113 TYR HE2  H  88.833  57.481  77.593 1.00 . A A . 193 TYR HE2  1 1 
       18 33397 1 1 113 TYR HH   H  86.179  57.054  78.115 1.00 . A A . 193 TYR HH   1 1 
       18 33398 1 1 113 TYR N    N  89.289  61.571  75.704 1.00 . A A . 193 TYR N    1 1 
       18 33399 1 1 113 TYR O    O  86.732  61.480  73.355 1.00 . A A . 193 TYR O    1 1 
       18 33400 1 1 113 TYR OH   O  86.366  56.576  77.303 1.00 . A A . 193 TYR OH   1 1 
       18 33401 1 1 114 THR C    C  85.925  65.271  75.039 1.00 . A A . 194 THR C    1 1 
       18 33402 1 1 114 THR CA   C  85.910  63.826  74.547 1.00 . A A . 194 THR CA   1 1 
       18 33403 1 1 114 THR CB   C  84.880  63.021  75.344 1.00 . A A . 194 THR CB   1 1 
       18 33404 1 1 114 THR CG2  C  83.471  63.486  74.975 1.00 . A A . 194 THR CG2  1 1 
       18 33405 1 1 114 THR H    H  87.906  63.663  75.242 1.00 . A A . 194 THR H    1 1 
       18 33406 1 1 114 THR HA   H  85.629  63.815  73.505 1.00 . A A . 194 THR HA   1 1 
       18 33407 1 1 114 THR HB   H  85.041  63.174  76.400 1.00 . A A . 194 THR HB   1 1 
       18 33408 1 1 114 THR HG1  H  84.677  61.134  75.776 1.00 . A A . 194 THR HG1  1 1 
       18 33409 1 1 114 THR HG21 H  83.379  64.544  75.171 1.00 . A A . 194 THR HG21 1 1 
       18 33410 1 1 114 THR HG22 H  82.747  62.946  75.567 1.00 . A A . 194 THR HG22 1 1 
       18 33411 1 1 114 THR HG23 H  83.292  63.297  73.926 1.00 . A A . 194 THR HG23 1 1 
       18 33412 1 1 114 THR N    N  87.229  63.223  74.686 1.00 . A A . 194 THR N    1 1 
       18 33413 1 1 114 THR O    O  85.403  65.576  76.112 1.00 . A A . 194 THR O    1 1 
       18 33414 1 1 114 THR OG1  O  85.021  61.640  75.036 1.00 . A A . 194 THR OG1  1 1 
       18 33415 1 1 115 PRO C    C  85.247  68.175  75.063 1.00 . A A . 195 PRO C    1 1 
       18 33416 1 1 115 PRO CA   C  86.598  67.603  74.633 1.00 . A A . 195 PRO CA   1 1 
       18 33417 1 1 115 PRO CB   C  87.097  68.262  73.340 1.00 . A A . 195 PRO CB   1 1 
       18 33418 1 1 115 PRO CD   C  87.160  65.872  72.983 1.00 . A A . 195 PRO CD   1 1 
       18 33419 1 1 115 PRO CG   C  87.860  67.188  72.634 1.00 . A A . 195 PRO CG   1 1 
       18 33420 1 1 115 PRO HA   H  87.326  67.747  75.415 1.00 . A A . 195 PRO HA   1 1 
       18 33421 1 1 115 PRO HB2  H  86.260  68.591  72.735 1.00 . A A . 195 PRO HB2  1 1 
       18 33422 1 1 115 PRO HB3  H  87.747  69.095  73.564 1.00 . A A . 195 PRO HB3  1 1 
       18 33423 1 1 115 PRO HD2  H  86.422  65.623  72.232 1.00 . A A . 195 PRO HD2  1 1 
       18 33424 1 1 115 PRO HD3  H  87.876  65.072  73.093 1.00 . A A . 195 PRO HD3  1 1 
       18 33425 1 1 115 PRO HG2  H  87.838  67.355  71.564 1.00 . A A . 195 PRO HG2  1 1 
       18 33426 1 1 115 PRO HG3  H  88.881  67.161  72.984 1.00 . A A . 195 PRO HG3  1 1 
       18 33427 1 1 115 PRO N    N  86.511  66.155  74.276 1.00 . A A . 195 PRO N    1 1 
       18 33428 1 1 115 PRO O    O  84.267  67.443  75.205 1.00 . A A . 195 PRO O    1 1 
       18 33429 1 1 116 GLU C    C  82.984  70.211  74.517 1.00 . A A . 196 GLU C    1 1 
       18 33430 1 1 116 GLU CA   C  83.971  70.149  75.678 1.00 . A A . 196 GLU CA   1 1 
       18 33431 1 1 116 GLU CB   C  84.277  71.565  76.169 1.00 . A A . 196 GLU CB   1 1 
       18 33432 1 1 116 GLU CD   C  85.449  72.847  77.969 1.00 . A A . 196 GLU CD   1 1 
       18 33433 1 1 116 GLU CG   C  85.360  71.507  77.247 1.00 . A A . 196 GLU CG   1 1 
       18 33434 1 1 116 GLU H    H  86.017  70.021  75.137 1.00 . A A . 196 GLU H    1 1 
       18 33435 1 1 116 GLU HA   H  83.527  69.588  76.486 1.00 . A A . 196 GLU HA   1 1 
       18 33436 1 1 116 GLU HB2  H  84.623  72.165  75.339 1.00 . A A . 196 GLU HB2  1 1 
       18 33437 1 1 116 GLU HB3  H  83.382  72.003  76.583 1.00 . A A . 196 GLU HB3  1 1 
       18 33438 1 1 116 GLU HG2  H  85.116  70.733  77.958 1.00 . A A . 196 GLU HG2  1 1 
       18 33439 1 1 116 GLU HG3  H  86.312  71.284  76.788 1.00 . A A . 196 GLU HG3  1 1 
       18 33440 1 1 116 GLU N    N  85.205  69.487  75.267 1.00 . A A . 196 GLU N    1 1 
       18 33441 1 1 116 GLU O    O  83.326  70.801  73.506 1.00 . A A . 196 GLU O    1 1 
       18 33442 1 1 116 GLU OXT  O  81.900  69.668  74.658 1.00 . A A . 196 GLU OXT  1 1 
       18 33443 1 1 116 GLU OE1  O  84.607  73.100  78.814 1.00 . A A . 196 GLU OE1  1 1 
       18 33444 1 1 116 GLU OE2  O  86.359  73.601  77.664 1.00 . A A . 196 GLU OE2  1 1 
       19 33445 1 1   1 GLY C    C  85.641  31.314  62.964 1.00 . A A .  81 GLY C    1 1 
       19 33446 1 1   1 GLY CA   C  86.513  32.553  63.151 1.00 . A A .  81 GLY CA   1 1 
       19 33447 1 1   1 GLY HA2  H  86.976  32.518  64.127 1.00 . A A .  81 GLY HA2  1 1 
       19 33448 1 1   1 GLY HA3  H  85.894  33.434  63.082 1.00 . A A .  81 GLY HA3  1 1 
       19 33449 1 1   1 GLY N    N  87.553  32.617  62.130 1.00 . A A .  81 GLY N    1 1 
       19 33450 1 1   1 GLY O    O  84.426  31.419  62.804 1.00 . A A .  81 GLY O    1 1 
       19 33451 1 1   2 PRO C    C  84.679  28.511  64.047 1.00 . A A .  82 PRO C    1 1 
       19 33452 1 1   2 PRO CA   C  85.507  28.864  62.810 1.00 . A A .  82 PRO CA   1 1 
       19 33453 1 1   2 PRO CB   C  86.631  27.845  62.576 1.00 . A A .  82 PRO CB   1 1 
       19 33454 1 1   2 PRO CD   C  87.686  29.939  63.167 1.00 . A A .  82 PRO CD   1 1 
       19 33455 1 1   2 PRO CG   C  87.818  28.418  63.283 1.00 . A A .  82 PRO CG   1 1 
       19 33456 1 1   2 PRO HA   H  84.872  28.909  61.941 1.00 . A A .  82 PRO HA   1 1 
       19 33457 1 1   2 PRO HB2  H  86.366  26.880  62.992 1.00 . A A .  82 PRO HB2  1 1 
       19 33458 1 1   2 PRO HB3  H  86.840  27.753  61.520 1.00 . A A .  82 PRO HB3  1 1 
       19 33459 1 1   2 PRO HD2  H  88.031  30.422  64.072 1.00 . A A .  82 PRO HD2  1 1 
       19 33460 1 1   2 PRO HD3  H  88.229  30.306  62.309 1.00 . A A .  82 PRO HD3  1 1 
       19 33461 1 1   2 PRO HG2  H  87.809  28.117  64.325 1.00 . A A .  82 PRO HG2  1 1 
       19 33462 1 1   2 PRO HG3  H  88.733  28.092  62.811 1.00 . A A .  82 PRO HG3  1 1 
       19 33463 1 1   2 PRO N    N  86.240  30.153  62.982 1.00 . A A .  82 PRO N    1 1 
       19 33464 1 1   2 PRO O    O  84.174  27.395  64.171 1.00 . A A .  82 PRO O    1 1 
       19 33465 1 1   3 LEU C    C  82.283  29.288  65.882 1.00 . A A .  83 LEU C    1 1 
       19 33466 1 1   3 LEU CA   C  83.779  29.252  66.178 1.00 . A A .  83 LEU CA   1 1 
       19 33467 1 1   3 LEU CB   C  84.125  30.324  67.215 1.00 . A A .  83 LEU CB   1 1 
       19 33468 1 1   3 LEU CD1  C  85.984  31.589  68.305 1.00 . A A .  83 LEU CD1  1 1 
       19 33469 1 1   3 LEU CD2  C  86.359  29.240  67.533 1.00 . A A .  83 LEU CD2  1 1 
       19 33470 1 1   3 LEU CG   C  85.638  30.558  67.228 1.00 . A A .  83 LEU CG   1 1 
       19 33471 1 1   3 LEU H    H  84.972  30.341  64.805 1.00 . A A .  83 LEU H    1 1 
       19 33472 1 1   3 LEU HA   H  84.031  28.283  66.582 1.00 . A A .  83 LEU HA   1 1 
       19 33473 1 1   3 LEU HB2  H  83.621  31.247  66.961 1.00 . A A .  83 LEU HB2  1 1 
       19 33474 1 1   3 LEU HB3  H  83.805  29.997  68.192 1.00 . A A .  83 LEU HB3  1 1 
       19 33475 1 1   3 LEU HD11 H  85.436  32.501  68.120 1.00 . A A .  83 LEU HD11 1 1 
       19 33476 1 1   3 LEU HD12 H  87.044  31.794  68.279 1.00 . A A .  83 LEU HD12 1 1 
       19 33477 1 1   3 LEU HD13 H  85.716  31.199  69.277 1.00 . A A .  83 LEU HD13 1 1 
       19 33478 1 1   3 LEU HD21 H  86.348  28.613  66.654 1.00 . A A .  83 LEU HD21 1 1 
       19 33479 1 1   3 LEU HD22 H  85.855  28.733  68.343 1.00 . A A .  83 LEU HD22 1 1 
       19 33480 1 1   3 LEU HD23 H  87.380  29.445  67.816 1.00 . A A .  83 LEU HD23 1 1 
       19 33481 1 1   3 LEU HG   H  85.954  30.929  66.263 1.00 . A A .  83 LEU HG   1 1 
       19 33482 1 1   3 LEU N    N  84.547  29.470  64.957 1.00 . A A .  83 LEU N    1 1 
       19 33483 1 1   3 LEU O    O  81.749  30.311  65.454 1.00 . A A .  83 LEU O    1 1 
       19 33484 1 1   4 GLY C    C  79.628  26.727  66.312 1.00 . A A .  84 GLY C    1 1 
       19 33485 1 1   4 GLY CA   C  80.177  28.079  65.868 1.00 . A A .  84 GLY CA   1 1 
       19 33486 1 1   4 GLY H    H  82.089  27.379  66.454 1.00 . A A .  84 GLY H    1 1 
       19 33487 1 1   4 GLY HA2  H  79.676  28.864  66.417 1.00 . A A .  84 GLY HA2  1 1 
       19 33488 1 1   4 GLY HA3  H  79.989  28.206  64.813 1.00 . A A .  84 GLY HA3  1 1 
       19 33489 1 1   4 GLY N    N  81.611  28.165  66.114 1.00 . A A .  84 GLY N    1 1 
       19 33490 1 1   4 GLY O    O  78.855  26.643  67.266 1.00 . A A .  84 GLY O    1 1 
       19 33491 1 1   5 SER C    C  80.491  23.281  65.320 1.00 . A A .  85 SER C    1 1 
       19 33492 1 1   5 SER CA   C  79.574  24.328  65.944 1.00 . A A .  85 SER CA   1 1 
       19 33493 1 1   5 SER CB   C  78.146  24.124  65.438 1.00 . A A .  85 SER CB   1 1 
       19 33494 1 1   5 SER H    H  80.649  25.799  64.862 1.00 . A A .  85 SER H    1 1 
       19 33495 1 1   5 SER HA   H  79.585  24.208  67.017 1.00 . A A .  85 SER HA   1 1 
       19 33496 1 1   5 SER HB2  H  77.486  24.819  65.929 1.00 . A A .  85 SER HB2  1 1 
       19 33497 1 1   5 SER HB3  H  78.116  24.295  64.370 1.00 . A A .  85 SER HB3  1 1 
       19 33498 1 1   5 SER HG   H  78.420  22.197  65.437 1.00 . A A .  85 SER HG   1 1 
       19 33499 1 1   5 SER N    N  80.033  25.672  65.613 1.00 . A A .  85 SER N    1 1 
       19 33500 1 1   5 SER O    O  80.498  23.094  64.103 1.00 . A A .  85 SER O    1 1 
       19 33501 1 1   5 SER OG   O  77.729  22.797  65.731 1.00 . A A .  85 SER OG   1 1 
       19 33502 1 1   6 ALA C    C  81.475  20.639  64.704 1.00 . A A .  86 ALA C    1 1 
       19 33503 1 1   6 ALA CA   C  82.181  21.575  65.679 1.00 . A A .  86 ALA CA   1 1 
       19 33504 1 1   6 ALA CB   C  82.728  20.768  66.859 1.00 . A A .  86 ALA CB   1 1 
       19 33505 1 1   6 ALA H    H  81.216  22.793  67.121 1.00 . A A .  86 ALA H    1 1 
       19 33506 1 1   6 ALA HA   H  83.006  22.052  65.173 1.00 . A A .  86 ALA HA   1 1 
       19 33507 1 1   6 ALA HB1  H  83.420  20.023  66.496 1.00 . A A .  86 ALA HB1  1 1 
       19 33508 1 1   6 ALA HB2  H  81.911  20.281  67.371 1.00 . A A .  86 ALA HB2  1 1 
       19 33509 1 1   6 ALA HB3  H  83.237  21.431  67.544 1.00 . A A .  86 ALA HB3  1 1 
       19 33510 1 1   6 ALA N    N  81.265  22.601  66.161 1.00 . A A .  86 ALA N    1 1 
       19 33511 1 1   6 ALA O    O  81.837  20.563  63.530 1.00 . A A .  86 ALA O    1 1 
       19 33512 1 1   7 THR C    C  78.378  18.654  65.007 1.00 . A A .  87 THR C    1 1 
       19 33513 1 1   7 THR CA   C  79.716  19.001  64.360 1.00 . A A .  87 THR CA   1 1 
       19 33514 1 1   7 THR CB   C  80.527  17.721  64.143 1.00 . A A .  87 THR CB   1 1 
       19 33515 1 1   7 THR CG2  C  79.788  16.805  63.166 1.00 . A A .  87 THR CG2  1 1 
       19 33516 1 1   7 THR H    H  80.222  20.030  66.142 1.00 . A A .  87 THR H    1 1 
       19 33517 1 1   7 THR HA   H  79.532  19.463  63.402 1.00 . A A .  87 THR HA   1 1 
       19 33518 1 1   7 THR HB   H  80.652  17.209  65.084 1.00 . A A .  87 THR HB   1 1 
       19 33519 1 1   7 THR HG1  H  82.254  18.609  64.250 1.00 . A A .  87 THR HG1  1 1 
       19 33520 1 1   7 THR HG21 H  78.904  16.409  63.643 1.00 . A A .  87 THR HG21 1 1 
       19 33521 1 1   7 THR HG22 H  80.436  15.992  62.874 1.00 . A A .  87 THR HG22 1 1 
       19 33522 1 1   7 THR HG23 H  79.501  17.370  62.290 1.00 . A A .  87 THR HG23 1 1 
       19 33523 1 1   7 THR N    N  80.466  19.929  65.199 1.00 . A A .  87 THR N    1 1 
       19 33524 1 1   7 THR O    O  77.319  19.012  64.494 1.00 . A A .  87 THR O    1 1 
       19 33525 1 1   7 THR OG1  O  81.801  18.055  63.610 1.00 . A A .  87 THR OG1  1 1 
       19 33526 1 1   8 LEU C    C  76.624  18.758  67.581 1.00 . A A .  88 LEU C    1 1 
       19 33527 1 1   8 LEU CA   C  77.222  17.565  66.844 1.00 . A A .  88 LEU CA   1 1 
       19 33528 1 1   8 LEU CB   C  77.533  16.454  67.851 1.00 . A A .  88 LEU CB   1 1 
       19 33529 1 1   8 LEU CD1  C  78.741  14.302  68.221 1.00 . A A .  88 LEU CD1  1 1 
       19 33530 1 1   8 LEU CD2  C  77.460  14.657  66.101 1.00 . A A .  88 LEU CD2  1 1 
       19 33531 1 1   8 LEU CG   C  78.326  15.335  67.171 1.00 . A A .  88 LEU CG   1 1 
       19 33532 1 1   8 LEU H    H  79.309  17.697  66.499 1.00 . A A .  88 LEU H    1 1 
       19 33533 1 1   8 LEU HA   H  76.501  17.199  66.131 1.00 . A A .  88 LEU HA   1 1 
       19 33534 1 1   8 LEU HB2  H  78.115  16.862  68.665 1.00 . A A .  88 LEU HB2  1 1 
       19 33535 1 1   8 LEU HB3  H  76.608  16.053  68.239 1.00 . A A .  88 LEU HB3  1 1 
       19 33536 1 1   8 LEU HD11 H  79.325  14.786  68.990 1.00 . A A .  88 LEU HD11 1 1 
       19 33537 1 1   8 LEU HD12 H  79.332  13.530  67.753 1.00 . A A .  88 LEU HD12 1 1 
       19 33538 1 1   8 LEU HD13 H  77.858  13.864  68.662 1.00 . A A .  88 LEU HD13 1 1 
       19 33539 1 1   8 LEU HD21 H  77.433  15.274  65.215 1.00 . A A .  88 LEU HD21 1 1 
       19 33540 1 1   8 LEU HD22 H  76.456  14.525  66.478 1.00 . A A .  88 LEU HD22 1 1 
       19 33541 1 1   8 LEU HD23 H  77.879  13.692  65.852 1.00 . A A .  88 LEU HD23 1 1 
       19 33542 1 1   8 LEU HG   H  79.212  15.751  66.710 1.00 . A A .  88 LEU HG   1 1 
       19 33543 1 1   8 LEU N    N  78.436  17.956  66.136 1.00 . A A .  88 LEU N    1 1 
       19 33544 1 1   8 LEU O    O  77.031  19.078  68.698 1.00 . A A .  88 LEU O    1 1 
       19 33545 1 1   9 SER C    C  74.468  20.190  68.943 1.00 . A A .  89 SER C    1 1 
       19 33546 1 1   9 SER CA   C  75.003  20.562  67.567 1.00 . A A .  89 SER CA   1 1 
       19 33547 1 1   9 SER CB   C  73.851  21.049  66.687 1.00 . A A .  89 SER CB   1 1 
       19 33548 1 1   9 SER H    H  75.363  19.110  66.065 1.00 . A A .  89 SER H    1 1 
       19 33549 1 1   9 SER HA   H  75.723  21.358  67.672 1.00 . A A .  89 SER HA   1 1 
       19 33550 1 1   9 SER HB2  H  74.164  21.070  65.659 1.00 . A A .  89 SER HB2  1 1 
       19 33551 1 1   9 SER HB3  H  73.010  20.373  66.789 1.00 . A A .  89 SER HB3  1 1 
       19 33552 1 1   9 SER HG   H  74.226  22.939  66.953 1.00 . A A .  89 SER HG   1 1 
       19 33553 1 1   9 SER N    N  75.651  19.411  66.952 1.00 . A A .  89 SER N    1 1 
       19 33554 1 1   9 SER O    O  74.530  19.030  69.350 1.00 . A A .  89 SER O    1 1 
       19 33555 1 1   9 SER OG   O  73.473  22.358  67.089 1.00 . A A .  89 SER OG   1 1 
       19 33556 1 1  10 ASP C    C  72.259  19.903  70.890 1.00 . A A .  90 ASP C    1 1 
       19 33557 1 1  10 ASP CA   C  73.385  20.927  70.979 1.00 . A A .  90 ASP CA   1 1 
       19 33558 1 1  10 ASP CB   C  72.853  22.229  71.580 1.00 . A A .  90 ASP CB   1 1 
       19 33559 1 1  10 ASP CG   C  73.858  23.354  71.359 1.00 . A A .  90 ASP CG   1 1 
       19 33560 1 1  10 ASP H    H  73.903  22.081  69.281 1.00 . A A .  90 ASP H    1 1 
       19 33561 1 1  10 ASP HA   H  74.165  20.538  71.616 1.00 . A A .  90 ASP HA   1 1 
       19 33562 1 1  10 ASP HB2  H  71.916  22.485  71.105 1.00 . A A .  90 ASP HB2  1 1 
       19 33563 1 1  10 ASP HB3  H  72.693  22.095  72.639 1.00 . A A .  90 ASP HB3  1 1 
       19 33564 1 1  10 ASP N    N  73.935  21.176  69.654 1.00 . A A .  90 ASP N    1 1 
       19 33565 1 1  10 ASP O    O  72.128  19.032  71.748 1.00 . A A .  90 ASP O    1 1 
       19 33566 1 1  10 ASP OD1  O  73.428  24.451  71.041 1.00 . A A .  90 ASP OD1  1 1 
       19 33567 1 1  10 ASP OD2  O  75.042  23.103  71.510 1.00 . A A .  90 ASP OD2  1 1 
       19 33568 1 1  11 GLU C    C  70.835  17.746  69.129 1.00 . A A .  91 GLU C    1 1 
       19 33569 1 1  11 GLU CA   C  70.338  19.097  69.638 1.00 . A A .  91 GLU CA   1 1 
       19 33570 1 1  11 GLU CB   C  69.348  19.687  68.631 1.00 . A A .  91 GLU CB   1 1 
       19 33571 1 1  11 GLU CD   C  70.095  22.076  68.744 1.00 . A A .  91 GLU CD   1 1 
       19 33572 1 1  11 GLU CG   C  68.961  21.106  69.059 1.00 . A A .  91 GLU CG   1 1 
       19 33573 1 1  11 GLU H    H  71.611  20.731  69.188 1.00 . A A .  91 GLU H    1 1 
       19 33574 1 1  11 GLU HA   H  69.830  18.950  70.579 1.00 . A A .  91 GLU HA   1 1 
       19 33575 1 1  11 GLU HB2  H  69.806  19.718  67.653 1.00 . A A .  91 GLU HB2  1 1 
       19 33576 1 1  11 GLU HB3  H  68.462  19.071  68.594 1.00 . A A .  91 GLU HB3  1 1 
       19 33577 1 1  11 GLU HG2  H  68.072  21.409  68.527 1.00 . A A .  91 GLU HG2  1 1 
       19 33578 1 1  11 GLU HG3  H  68.765  21.119  70.121 1.00 . A A .  91 GLU HG3  1 1 
       19 33579 1 1  11 GLU N    N  71.452  20.016  69.841 1.00 . A A .  91 GLU N    1 1 
       19 33580 1 1  11 GLU O    O  70.487  16.699  69.676 1.00 . A A .  91 GLU O    1 1 
       19 33581 1 1  11 GLU OE1  O  70.271  23.016  69.501 1.00 . A A .  91 GLU OE1  1 1 
       19 33582 1 1  11 GLU OE2  O  70.771  21.864  67.751 1.00 . A A .  91 GLU OE2  1 1 
       19 33583 1 1  12 ALA C    C  72.912  15.720  68.531 1.00 . A A .  92 ALA C    1 1 
       19 33584 1 1  12 ALA CA   C  72.174  16.552  67.486 1.00 . A A .  92 ALA CA   1 1 
       19 33585 1 1  12 ALA CB   C  73.129  16.896  66.342 1.00 . A A .  92 ALA CB   1 1 
       19 33586 1 1  12 ALA H    H  71.878  18.643  67.676 1.00 . A A .  92 ALA H    1 1 
       19 33587 1 1  12 ALA HA   H  71.356  15.970  67.091 1.00 . A A .  92 ALA HA   1 1 
       19 33588 1 1  12 ALA HB1  H  73.885  17.580  66.696 1.00 . A A .  92 ALA HB1  1 1 
       19 33589 1 1  12 ALA HB2  H  72.575  17.357  65.537 1.00 . A A .  92 ALA HB2  1 1 
       19 33590 1 1  12 ALA HB3  H  73.600  15.993  65.982 1.00 . A A .  92 ALA HB3  1 1 
       19 33591 1 1  12 ALA N    N  71.641  17.779  68.073 1.00 . A A .  92 ALA N    1 1 
       19 33592 1 1  12 ALA O    O  72.748  14.501  68.594 1.00 . A A .  92 ALA O    1 1 
       19 33593 1 1  13 PHE C    C  73.554  14.913  71.304 1.00 . A A .  93 PHE C    1 1 
       19 33594 1 1  13 PHE CA   C  74.487  15.686  70.377 1.00 . A A .  93 PHE CA   1 1 
       19 33595 1 1  13 PHE CB   C  75.303  16.691  71.190 1.00 . A A .  93 PHE CB   1 1 
       19 33596 1 1  13 PHE CD1  C  77.410  15.339  71.482 1.00 . A A .  93 PHE CD1  1 1 
       19 33597 1 1  13 PHE CD2  C  76.096  15.880  73.447 1.00 . A A .  93 PHE CD2  1 1 
       19 33598 1 1  13 PHE CE1  C  78.329  14.654  72.285 1.00 . A A .  93 PHE CE1  1 1 
       19 33599 1 1  13 PHE CE2  C  77.014  15.195  74.251 1.00 . A A .  93 PHE CE2  1 1 
       19 33600 1 1  13 PHE CG   C  76.293  15.953  72.061 1.00 . A A .  93 PHE CG   1 1 
       19 33601 1 1  13 PHE CZ   C  78.131  14.582  73.670 1.00 . A A .  93 PHE CZ   1 1 
       19 33602 1 1  13 PHE H    H  73.821  17.352  69.248 1.00 . A A .  93 PHE H    1 1 
       19 33603 1 1  13 PHE HA   H  75.165  14.990  69.904 1.00 . A A .  93 PHE HA   1 1 
       19 33604 1 1  13 PHE HB2  H  75.836  17.349  70.518 1.00 . A A .  93 PHE HB2  1 1 
       19 33605 1 1  13 PHE HB3  H  74.640  17.274  71.811 1.00 . A A .  93 PHE HB3  1 1 
       19 33606 1 1  13 PHE HD1  H  77.562  15.395  70.414 1.00 . A A .  93 PHE HD1  1 1 
       19 33607 1 1  13 PHE HD2  H  75.234  16.353  73.894 1.00 . A A .  93 PHE HD2  1 1 
       19 33608 1 1  13 PHE HE1  H  79.190  14.181  71.838 1.00 . A A .  93 PHE HE1  1 1 
       19 33609 1 1  13 PHE HE2  H  76.862  15.139  75.318 1.00 . A A .  93 PHE HE2  1 1 
       19 33610 1 1  13 PHE HZ   H  78.840  14.054  74.290 1.00 . A A .  93 PHE HZ   1 1 
       19 33611 1 1  13 PHE N    N  73.728  16.381  69.344 1.00 . A A .  93 PHE N    1 1 
       19 33612 1 1  13 PHE O    O  73.875  13.809  71.744 1.00 . A A .  93 PHE O    1 1 
       19 33613 1 1  14 ILE C    C  70.747  13.693  71.759 1.00 . A A .  94 ILE C    1 1 
       19 33614 1 1  14 ILE CA   C  71.425  14.859  72.474 1.00 . A A .  94 ILE CA   1 1 
       19 33615 1 1  14 ILE CB   C  70.371  15.877  72.913 1.00 . A A .  94 ILE CB   1 1 
       19 33616 1 1  14 ILE CD1  C  70.071  18.119  73.978 1.00 . A A .  94 ILE CD1  1 1 
       19 33617 1 1  14 ILE CG1  C  71.033  16.944  73.787 1.00 . A A .  94 ILE CG1  1 1 
       19 33618 1 1  14 ILE CG2  C  69.272  15.173  73.715 1.00 . A A .  94 ILE CG2  1 1 
       19 33619 1 1  14 ILE H    H  72.197  16.382  71.218 1.00 . A A .  94 ILE H    1 1 
       19 33620 1 1  14 ILE HA   H  71.935  14.485  73.349 1.00 . A A .  94 ILE HA   1 1 
       19 33621 1 1  14 ILE HB   H  69.936  16.344  72.041 1.00 . A A .  94 ILE HB   1 1 
       19 33622 1 1  14 ILE HD11 H  70.429  18.751  74.777 1.00 . A A .  94 ILE HD11 1 1 
       19 33623 1 1  14 ILE HD12 H  69.090  17.743  74.229 1.00 . A A .  94 ILE HD12 1 1 
       19 33624 1 1  14 ILE HD13 H  70.015  18.690  73.063 1.00 . A A .  94 ILE HD13 1 1 
       19 33625 1 1  14 ILE HG12 H  71.277  16.517  74.747 1.00 . A A .  94 ILE HG12 1 1 
       19 33626 1 1  14 ILE HG13 H  71.935  17.293  73.309 1.00 . A A .  94 ILE HG13 1 1 
       19 33627 1 1  14 ILE HG21 H  68.621  14.636  73.040 1.00 . A A .  94 ILE HG21 1 1 
       19 33628 1 1  14 ILE HG22 H  68.698  15.906  74.261 1.00 . A A .  94 ILE HG22 1 1 
       19 33629 1 1  14 ILE HG23 H  69.720  14.480  74.410 1.00 . A A .  94 ILE HG23 1 1 
       19 33630 1 1  14 ILE N    N  72.398  15.501  71.597 1.00 . A A .  94 ILE N    1 1 
       19 33631 1 1  14 ILE O    O  70.346  12.715  72.390 1.00 . A A .  94 ILE O    1 1 
       19 33632 1 1  15 GLU C    C  70.843  11.494  69.649 1.00 . A A .  95 GLU C    1 1 
       19 33633 1 1  15 GLU CA   C  69.989  12.758  69.651 1.00 . A A .  95 GLU CA   1 1 
       19 33634 1 1  15 GLU CB   C  69.783  13.240  68.214 1.00 . A A .  95 GLU CB   1 1 
       19 33635 1 1  15 GLU CD   C  68.603  12.748  66.064 1.00 . A A .  95 GLU CD   1 1 
       19 33636 1 1  15 GLU CG   C  68.973  12.200  67.437 1.00 . A A .  95 GLU CG   1 1 
       19 33637 1 1  15 GLU H    H  70.960  14.610  69.995 1.00 . A A .  95 GLU H    1 1 
       19 33638 1 1  15 GLU HA   H  69.026  12.528  70.081 1.00 . A A .  95 GLU HA   1 1 
       19 33639 1 1  15 GLU HB2  H  69.251  14.180  68.223 1.00 . A A .  95 GLU HB2  1 1 
       19 33640 1 1  15 GLU HB3  H  70.743  13.374  67.737 1.00 . A A .  95 GLU HB3  1 1 
       19 33641 1 1  15 GLU HG2  H  69.563  11.303  67.318 1.00 . A A .  95 GLU HG2  1 1 
       19 33642 1 1  15 GLU HG3  H  68.072  11.967  67.984 1.00 . A A .  95 GLU HG3  1 1 
       19 33643 1 1  15 GLU N    N  70.622  13.807  70.442 1.00 . A A .  95 GLU N    1 1 
       19 33644 1 1  15 GLU O    O  70.320  10.380  69.674 1.00 . A A .  95 GLU O    1 1 
       19 33645 1 1  15 GLU OE1  O  67.937  13.770  66.015 1.00 . A A .  95 GLU OE1  1 1 
       19 33646 1 1  15 GLU OE2  O  68.989  12.139  65.080 1.00 . A A .  95 GLU OE2  1 1 
       19 33647 1 1  16 GLN C    C  73.177   9.943  71.022 1.00 . A A .  96 GLN C    1 1 
       19 33648 1 1  16 GLN CA   C  73.076  10.540  69.622 1.00 . A A .  96 GLN CA   1 1 
       19 33649 1 1  16 GLN CB   C  74.462  10.990  69.152 1.00 . A A .  96 GLN CB   1 1 
       19 33650 1 1  16 GLN CD   C  74.824   9.223  67.417 1.00 . A A .  96 GLN CD   1 1 
       19 33651 1 1  16 GLN CG   C  75.298   9.768  68.761 1.00 . A A .  96 GLN CG   1 1 
       19 33652 1 1  16 GLN H    H  72.521  12.585  69.608 1.00 . A A .  96 GLN H    1 1 
       19 33653 1 1  16 GLN HA   H  72.702   9.787  68.945 1.00 . A A .  96 GLN HA   1 1 
       19 33654 1 1  16 GLN HB2  H  74.357  11.642  68.297 1.00 . A A .  96 GLN HB2  1 1 
       19 33655 1 1  16 GLN HB3  H  74.958  11.521  69.951 1.00 . A A .  96 GLN HB3  1 1 
       19 33656 1 1  16 GLN HE21 H  75.988  10.428  66.352 1.00 . A A .  96 GLN HE21 1 1 
       19 33657 1 1  16 GLN HE22 H  75.020   9.368  65.447 1.00 . A A .  96 GLN HE22 1 1 
       19 33658 1 1  16 GLN HG2  H  76.336  10.053  68.687 1.00 . A A .  96 GLN HG2  1 1 
       19 33659 1 1  16 GLN HG3  H  75.189   9.003  69.515 1.00 . A A .  96 GLN HG3  1 1 
       19 33660 1 1  16 GLN N    N  72.159  11.675  69.624 1.00 . A A .  96 GLN N    1 1 
       19 33661 1 1  16 GLN NE2  N  75.318   9.714  66.314 1.00 . A A .  96 GLN NE2  1 1 
       19 33662 1 1  16 GLN O    O  73.545   8.781  71.190 1.00 . A A .  96 GLN O    1 1 
       19 33663 1 1  16 GLN OE1  O  73.983   8.324  67.372 1.00 . A A .  96 GLN OE1  1 1 
       19 33664 1 1  17 PHE C    C  71.673   9.470  73.756 1.00 . A A .  97 PHE C    1 1 
       19 33665 1 1  17 PHE CA   C  72.906  10.304  73.409 1.00 . A A .  97 PHE CA   1 1 
       19 33666 1 1  17 PHE CB   C  72.992  11.525  74.329 1.00 . A A .  97 PHE CB   1 1 
       19 33667 1 1  17 PHE CD1  C  74.352  10.614  76.252 1.00 . A A .  97 PHE CD1  1 1 
       19 33668 1 1  17 PHE CD2  C  72.021  11.155  76.621 1.00 . A A .  97 PHE CD2  1 1 
       19 33669 1 1  17 PHE CE1  C  74.471  10.218  77.590 1.00 . A A .  97 PHE CE1  1 1 
       19 33670 1 1  17 PHE CE2  C  72.137  10.759  77.957 1.00 . A A .  97 PHE CE2  1 1 
       19 33671 1 1  17 PHE CG   C  73.125  11.083  75.768 1.00 . A A .  97 PHE CG   1 1 
       19 33672 1 1  17 PHE CZ   C  73.362  10.291  78.443 1.00 . A A .  97 PHE CZ   1 1 
       19 33673 1 1  17 PHE H    H  72.568  11.668  71.825 1.00 . A A .  97 PHE H    1 1 
       19 33674 1 1  17 PHE HA   H  73.789   9.699  73.549 1.00 . A A .  97 PHE HA   1 1 
       19 33675 1 1  17 PHE HB2  H  73.854  12.116  74.055 1.00 . A A .  97 PHE HB2  1 1 
       19 33676 1 1  17 PHE HB3  H  72.099  12.121  74.215 1.00 . A A .  97 PHE HB3  1 1 
       19 33677 1 1  17 PHE HD1  H  75.207  10.559  75.594 1.00 . A A .  97 PHE HD1  1 1 
       19 33678 1 1  17 PHE HD2  H  71.078  11.516  76.247 1.00 . A A .  97 PHE HD2  1 1 
       19 33679 1 1  17 PHE HE1  H  75.417   9.856  77.965 1.00 . A A .  97 PHE HE1  1 1 
       19 33680 1 1  17 PHE HE2  H  71.282  10.816  78.614 1.00 . A A .  97 PHE HE2  1 1 
       19 33681 1 1  17 PHE HZ   H  73.451   9.988  79.475 1.00 . A A .  97 PHE HZ   1 1 
       19 33682 1 1  17 PHE N    N  72.850  10.751  72.022 1.00 . A A .  97 PHE N    1 1 
       19 33683 1 1  17 PHE O    O  71.750   8.527  74.544 1.00 . A A .  97 PHE O    1 1 
       19 33684 1 1  18 ARG C    C  69.327   7.710  72.792 1.00 . A A .  98 ARG C    1 1 
       19 33685 1 1  18 ARG CA   C  69.288   9.103  73.409 1.00 . A A .  98 ARG CA   1 1 
       19 33686 1 1  18 ARG CB   C  68.119   9.886  72.799 1.00 . A A .  98 ARG CB   1 1 
       19 33687 1 1  18 ARG CD   C  65.625   9.944  72.510 1.00 . A A .  98 ARG CD   1 1 
       19 33688 1 1  18 ARG CG   C  66.792   9.237  73.203 1.00 . A A .  98 ARG CG   1 1 
       19 33689 1 1  18 ARG CZ   C  66.195  10.425  70.181 1.00 . A A .  98 ARG CZ   1 1 
       19 33690 1 1  18 ARG H    H  70.532  10.584  72.544 1.00 . A A .  98 ARG H    1 1 
       19 33691 1 1  18 ARG HA   H  69.124   9.006  74.474 1.00 . A A .  98 ARG HA   1 1 
       19 33692 1 1  18 ARG HB2  H  68.145  10.905  73.156 1.00 . A A .  98 ARG HB2  1 1 
       19 33693 1 1  18 ARG HB3  H  68.208   9.878  71.724 1.00 . A A .  98 ARG HB3  1 1 
       19 33694 1 1  18 ARG HD2  H  64.700   9.607  72.954 1.00 . A A .  98 ARG HD2  1 1 
       19 33695 1 1  18 ARG HD3  H  65.718  11.012  72.653 1.00 . A A .  98 ARG HD3  1 1 
       19 33696 1 1  18 ARG HE   H  65.146   8.825  70.774 1.00 . A A .  98 ARG HE   1 1 
       19 33697 1 1  18 ARG HG2  H  66.795   8.196  72.918 1.00 . A A .  98 ARG HG2  1 1 
       19 33698 1 1  18 ARG HG3  H  66.669   9.317  74.271 1.00 . A A .  98 ARG HG3  1 1 
       19 33699 1 1  18 ARG HH11 H  65.654   9.296  68.618 1.00 . A A .  98 ARG HH11 1 1 
       19 33700 1 1  18 ARG HH12 H  66.576  10.712  68.236 1.00 . A A .  98 ARG HH12 1 1 
       19 33701 1 1  18 ARG HH21 H  66.889  11.730  71.533 1.00 . A A .  98 ARG HH21 1 1 
       19 33702 1 1  18 ARG HH22 H  67.272  12.086  69.883 1.00 . A A .  98 ARG HH22 1 1 
       19 33703 1 1  18 ARG N    N  70.536   9.823  73.161 1.00 . A A .  98 ARG N    1 1 
       19 33704 1 1  18 ARG NE   N  65.608   9.633  71.080 1.00 . A A .  98 ARG NE   1 1 
       19 33705 1 1  18 ARG NH1  N  66.138  10.120  68.913 1.00 . A A .  98 ARG NH1  1 1 
       19 33706 1 1  18 ARG NH2  N  66.835  11.497  70.563 1.00 . A A .  98 ARG NH2  1 1 
       19 33707 1 1  18 ARG O    O  69.104   6.725  73.481 1.00 . A A .  98 ARG O    1 1 
       19 33708 1 1  19 GLN C    C  70.666   5.402  71.389 1.00 . A A .  99 GLN C    1 1 
       19 33709 1 1  19 GLN CA   C  69.645   6.362  70.781 1.00 . A A .  99 GLN CA   1 1 
       19 33710 1 1  19 GLN CB   C  69.970   6.610  69.304 1.00 . A A .  99 GLN CB   1 1 
       19 33711 1 1  19 GLN CD   C  67.794   5.992  68.201 1.00 . A A .  99 GLN CD   1 1 
       19 33712 1 1  19 GLN CG   C  68.719   7.144  68.587 1.00 . A A .  99 GLN CG   1 1 
       19 33713 1 1  19 GLN H    H  69.764   8.471  70.994 1.00 . A A .  99 GLN H    1 1 
       19 33714 1 1  19 GLN HA   H  68.671   5.903  70.840 1.00 . A A .  99 GLN HA   1 1 
       19 33715 1 1  19 GLN HB2  H  70.764   7.338  69.230 1.00 . A A .  99 GLN HB2  1 1 
       19 33716 1 1  19 GLN HB3  H  70.284   5.686  68.839 1.00 . A A .  99 GLN HB3  1 1 
       19 33717 1 1  19 GLN HE21 H  68.675   4.685  69.410 1.00 . A A .  99 GLN HE21 1 1 
       19 33718 1 1  19 GLN HE22 H  67.370   4.076  68.510 1.00 . A A .  99 GLN HE22 1 1 
       19 33719 1 1  19 GLN HG2  H  68.188   7.821  69.244 1.00 . A A .  99 GLN HG2  1 1 
       19 33720 1 1  19 GLN HG3  H  69.017   7.672  67.699 1.00 . A A .  99 GLN HG3  1 1 
       19 33721 1 1  19 GLN N    N  69.602   7.642  71.492 1.00 . A A .  99 GLN N    1 1 
       19 33722 1 1  19 GLN NE2  N  67.961   4.821  68.753 1.00 . A A .  99 GLN NE2  1 1 
       19 33723 1 1  19 GLN O    O  70.509   4.184  71.294 1.00 . A A .  99 GLN O    1 1 
       19 33724 1 1  19 GLN OE1  O  66.898   6.164  67.376 1.00 . A A .  99 GLN OE1  1 1 
       19 33725 1 1  20 GLU C    C  72.160   4.433  73.883 1.00 . A A . 100 GLU C    1 1 
       19 33726 1 1  20 GLU CA   C  72.723   5.101  72.626 1.00 . A A . 100 GLU CA   1 1 
       19 33727 1 1  20 GLU CB   C  73.963   5.959  72.973 1.00 . A A . 100 GLU CB   1 1 
       19 33728 1 1  20 GLU CD   C  74.407   5.977  70.485 1.00 . A A . 100 GLU CD   1 1 
       19 33729 1 1  20 GLU CG   C  75.034   5.845  71.873 1.00 . A A . 100 GLU CG   1 1 
       19 33730 1 1  20 GLU H    H  71.780   6.917  72.067 1.00 . A A . 100 GLU H    1 1 
       19 33731 1 1  20 GLU HA   H  73.004   4.328  71.925 1.00 . A A . 100 GLU HA   1 1 
       19 33732 1 1  20 GLU HB2  H  73.663   6.992  73.067 1.00 . A A . 100 GLU HB2  1 1 
       19 33733 1 1  20 GLU HB3  H  74.389   5.628  73.912 1.00 . A A . 100 GLU HB3  1 1 
       19 33734 1 1  20 GLU HG2  H  75.766   6.628  72.006 1.00 . A A . 100 GLU HG2  1 1 
       19 33735 1 1  20 GLU HG3  H  75.521   4.886  71.951 1.00 . A A . 100 GLU HG3  1 1 
       19 33736 1 1  20 GLU N    N  71.702   5.943  72.014 1.00 . A A . 100 GLU N    1 1 
       19 33737 1 1  20 GLU O    O  72.431   3.263  74.150 1.00 . A A . 100 GLU O    1 1 
       19 33738 1 1  20 GLU OE1  O  73.353   6.579  70.385 1.00 . A A . 100 GLU OE1  1 1 
       19 33739 1 1  20 GLU OE2  O  74.994   5.471  69.543 1.00 . A A . 100 GLU OE2  1 1 
       19 33740 1 1  21 LEU C    C  69.987   3.389  75.600 1.00 . A A . 101 LEU C    1 1 
       19 33741 1 1  21 LEU CA   C  70.795   4.662  75.878 1.00 . A A . 101 LEU CA   1 1 
       19 33742 1 1  21 LEU CB   C  69.903   5.734  76.531 1.00 . A A . 101 LEU CB   1 1 
       19 33743 1 1  21 LEU CD1  C  70.024   8.056  77.498 1.00 . A A . 101 LEU CD1  1 1 
       19 33744 1 1  21 LEU CD2  C  71.021   6.145  78.762 1.00 . A A . 101 LEU CD2  1 1 
       19 33745 1 1  21 LEU CG   C  70.760   6.717  77.360 1.00 . A A . 101 LEU CG   1 1 
       19 33746 1 1  21 LEU H    H  71.212   6.117  74.391 1.00 . A A . 101 LEU H    1 1 
       19 33747 1 1  21 LEU HA   H  71.595   4.413  76.556 1.00 . A A . 101 LEU HA   1 1 
       19 33748 1 1  21 LEU HB2  H  69.391   6.276  75.752 1.00 . A A . 101 LEU HB2  1 1 
       19 33749 1 1  21 LEU HB3  H  69.175   5.261  77.173 1.00 . A A . 101 LEU HB3  1 1 
       19 33750 1 1  21 LEU HD11 H  70.088   8.599  76.568 1.00 . A A . 101 LEU HD11 1 1 
       19 33751 1 1  21 LEU HD12 H  70.477   8.639  78.286 1.00 . A A . 101 LEU HD12 1 1 
       19 33752 1 1  21 LEU HD13 H  68.987   7.874  77.737 1.00 . A A . 101 LEU HD13 1 1 
       19 33753 1 1  21 LEU HD21 H  71.502   6.899  79.371 1.00 . A A . 101 LEU HD21 1 1 
       19 33754 1 1  21 LEU HD22 H  71.664   5.283  78.690 1.00 . A A . 101 LEU HD22 1 1 
       19 33755 1 1  21 LEU HD23 H  70.085   5.862  79.220 1.00 . A A . 101 LEU HD23 1 1 
       19 33756 1 1  21 LEU HG   H  71.702   6.884  76.857 1.00 . A A . 101 LEU HG   1 1 
       19 33757 1 1  21 LEU N    N  71.382   5.188  74.650 1.00 . A A . 101 LEU N    1 1 
       19 33758 1 1  21 LEU O    O  70.042   2.439  76.381 1.00 . A A . 101 LEU O    1 1 
       19 33759 1 1  22 LEU C    C  69.401   0.995  73.865 1.00 . A A . 102 LEU C    1 1 
       19 33760 1 1  22 LEU CA   C  68.466   2.165  74.157 1.00 . A A . 102 LEU CA   1 1 
       19 33761 1 1  22 LEU CB   C  67.579   2.398  72.923 1.00 . A A . 102 LEU CB   1 1 
       19 33762 1 1  22 LEU CD1  C  65.642   3.093  74.410 1.00 . A A . 102 LEU CD1  1 1 
       19 33763 1 1  22 LEU CD2  C  67.162   4.836  73.407 1.00 . A A . 102 LEU CD2  1 1 
       19 33764 1 1  22 LEU CG   C  66.501   3.469  73.190 1.00 . A A . 102 LEU CG   1 1 
       19 33765 1 1  22 LEU H    H  69.243   4.128  73.882 1.00 . A A . 102 LEU H    1 1 
       19 33766 1 1  22 LEU HA   H  67.844   1.908  74.999 1.00 . A A . 102 LEU HA   1 1 
       19 33767 1 1  22 LEU HB2  H  68.198   2.716  72.096 1.00 . A A . 102 LEU HB2  1 1 
       19 33768 1 1  22 LEU HB3  H  67.095   1.470  72.660 1.00 . A A . 102 LEU HB3  1 1 
       19 33769 1 1  22 LEU HD11 H  66.091   3.485  75.312 1.00 . A A . 102 LEU HD11 1 1 
       19 33770 1 1  22 LEU HD12 H  65.566   2.017  74.485 1.00 . A A . 102 LEU HD12 1 1 
       19 33771 1 1  22 LEU HD13 H  64.654   3.510  74.288 1.00 . A A . 102 LEU HD13 1 1 
       19 33772 1 1  22 LEU HD21 H  68.033   4.910  72.781 1.00 . A A . 102 LEU HD21 1 1 
       19 33773 1 1  22 LEU HD22 H  67.448   4.949  74.442 1.00 . A A . 102 LEU HD22 1 1 
       19 33774 1 1  22 LEU HD23 H  66.464   5.617  73.138 1.00 . A A . 102 LEU HD23 1 1 
       19 33775 1 1  22 LEU HG   H  65.857   3.531  72.328 1.00 . A A . 102 LEU HG   1 1 
       19 33776 1 1  22 LEU N    N  69.249   3.356  74.486 1.00 . A A . 102 LEU N    1 1 
       19 33777 1 1  22 LEU O    O  69.105  -0.151  74.203 1.00 . A A . 102 LEU O    1 1 
       19 33778 1 1  23 ASN C    C  72.316  -0.142  74.114 1.00 . A A . 103 ASN C    1 1 
       19 33779 1 1  23 ASN CA   C  71.505   0.267  72.887 1.00 . A A . 103 ASN CA   1 1 
       19 33780 1 1  23 ASN CB   C  72.449   0.785  71.799 1.00 . A A . 103 ASN CB   1 1 
       19 33781 1 1  23 ASN CG   C  71.724   0.832  70.457 1.00 . A A . 103 ASN CG   1 1 
       19 33782 1 1  23 ASN H    H  70.704   2.230  72.987 1.00 . A A . 103 ASN H    1 1 
       19 33783 1 1  23 ASN HA   H  70.981  -0.598  72.510 1.00 . A A . 103 ASN HA   1 1 
       19 33784 1 1  23 ASN HB2  H  72.786   1.778  72.059 1.00 . A A . 103 ASN HB2  1 1 
       19 33785 1 1  23 ASN HB3  H  73.302   0.126  71.719 1.00 . A A . 103 ASN HB3  1 1 
       19 33786 1 1  23 ASN HD21 H  69.915   0.689  71.262 1.00 . A A . 103 ASN HD21 1 1 
       19 33787 1 1  23 ASN HD22 H  69.949   0.797  69.569 1.00 . A A . 103 ASN HD22 1 1 
       19 33788 1 1  23 ASN N    N  70.530   1.297  73.231 1.00 . A A . 103 ASN N    1 1 
       19 33789 1 1  23 ASN ND2  N  70.421   0.767  70.427 1.00 . A A . 103 ASN ND2  1 1 
       19 33790 1 1  23 ASN O    O  72.679  -1.308  74.267 1.00 . A A . 103 ASN O    1 1 
       19 33791 1 1  23 ASN OD1  O  72.363   0.931  69.409 1.00 . A A . 103 ASN OD1  1 1 
       19 33792 1 1  24 ASN C    C  72.440   0.289  77.375 1.00 . A A . 104 ASN C    1 1 
       19 33793 1 1  24 ASN CA   C  73.371   0.558  76.200 1.00 . A A . 104 ASN CA   1 1 
       19 33794 1 1  24 ASN CB   C  74.268   1.754  76.521 1.00 . A A . 104 ASN CB   1 1 
       19 33795 1 1  24 ASN CG   C  75.069   2.153  75.287 1.00 . A A . 104 ASN CG   1 1 
       19 33796 1 1  24 ASN H    H  72.280   1.734  74.810 1.00 . A A . 104 ASN H    1 1 
       19 33797 1 1  24 ASN HA   H  73.993  -0.313  76.045 1.00 . A A . 104 ASN HA   1 1 
       19 33798 1 1  24 ASN HB2  H  73.654   2.586  76.834 1.00 . A A . 104 ASN HB2  1 1 
       19 33799 1 1  24 ASN HB3  H  74.946   1.488  77.317 1.00 . A A . 104 ASN HB3  1 1 
       19 33800 1 1  24 ASN HD21 H  76.311   3.328  76.294 1.00 . A A . 104 ASN HD21 1 1 
       19 33801 1 1  24 ASN HD22 H  76.596   3.236  74.624 1.00 . A A . 104 ASN HD22 1 1 
       19 33802 1 1  24 ASN N    N  72.599   0.825  74.985 1.00 . A A . 104 ASN N    1 1 
       19 33803 1 1  24 ASN ND2  N  76.076   2.974  75.412 1.00 . A A . 104 ASN ND2  1 1 
       19 33804 1 1  24 ASN O    O  72.054   1.207  78.099 1.00 . A A . 104 ASN O    1 1 
       19 33805 1 1  24 ASN OD1  O  74.770   1.705  74.180 1.00 . A A . 104 ASN OD1  1 1 
       19 33806 1 1  25 GLN C    C  71.896  -1.219  79.992 1.00 . A A . 105 GLN C    1 1 
       19 33807 1 1  25 GLN CA   C  71.196  -1.364  78.644 1.00 . A A . 105 GLN CA   1 1 
       19 33808 1 1  25 GLN CB   C  70.732  -2.813  78.452 1.00 . A A . 105 GLN CB   1 1 
       19 33809 1 1  25 GLN CD   C  72.197  -3.660  76.583 1.00 . A A . 105 GLN CD   1 1 
       19 33810 1 1  25 GLN CG   C  71.926  -3.716  78.086 1.00 . A A . 105 GLN CG   1 1 
       19 33811 1 1  25 GLN H    H  72.425  -1.661  76.945 1.00 . A A . 105 GLN H    1 1 
       19 33812 1 1  25 GLN HA   H  70.331  -0.720  78.631 1.00 . A A . 105 GLN HA   1 1 
       19 33813 1 1  25 GLN HB2  H  70.285  -3.167  79.369 1.00 . A A . 105 GLN HB2  1 1 
       19 33814 1 1  25 GLN HB3  H  69.999  -2.849  77.660 1.00 . A A . 105 GLN HB3  1 1 
       19 33815 1 1  25 GLN HE21 H  73.531  -5.129  76.622 1.00 . A A . 105 GLN HE21 1 1 
       19 33816 1 1  25 GLN HE22 H  73.242  -4.452  75.092 1.00 . A A . 105 GLN HE22 1 1 
       19 33817 1 1  25 GLN HG2  H  72.806  -3.388  78.619 1.00 . A A . 105 GLN HG2  1 1 
       19 33818 1 1  25 GLN HG3  H  71.699  -4.734  78.365 1.00 . A A . 105 GLN HG3  1 1 
       19 33819 1 1  25 GLN N    N  72.085  -0.977  77.556 1.00 . A A . 105 GLN N    1 1 
       19 33820 1 1  25 GLN NE2  N  73.062  -4.482  76.055 1.00 . A A . 105 GLN NE2  1 1 
       19 33821 1 1  25 GLN O    O  71.265  -0.888  80.996 1.00 . A A . 105 GLN O    1 1 
       19 33822 1 1  25 GLN OE1  O  71.606  -2.845  75.875 1.00 . A A . 105 GLN OE1  1 1 
       19 33823 1 1  26 MET C    C  74.112   0.082  81.677 1.00 . A A . 106 MET C    1 1 
       19 33824 1 1  26 MET CA   C  73.970  -1.374  81.244 1.00 . A A . 106 MET CA   1 1 
       19 33825 1 1  26 MET CB   C  75.358  -1.987  81.044 1.00 . A A . 106 MET CB   1 1 
       19 33826 1 1  26 MET CE   C  76.375  -5.957  81.126 1.00 . A A . 106 MET CE   1 1 
       19 33827 1 1  26 MET CG   C  75.231  -3.505  80.910 1.00 . A A . 106 MET CG   1 1 
       19 33828 1 1  26 MET H    H  73.649  -1.739  79.180 1.00 . A A . 106 MET H    1 1 
       19 33829 1 1  26 MET HA   H  73.458  -1.921  82.020 1.00 . A A . 106 MET HA   1 1 
       19 33830 1 1  26 MET HB2  H  75.805  -1.581  80.147 1.00 . A A . 106 MET HB2  1 1 
       19 33831 1 1  26 MET HB3  H  75.981  -1.753  81.894 1.00 . A A . 106 MET HB3  1 1 
       19 33832 1 1  26 MET HE1  H  77.246  -6.598  81.099 1.00 . A A . 106 MET HE1  1 1 
       19 33833 1 1  26 MET HE2  H  75.681  -6.266  80.362 1.00 . A A . 106 MET HE2  1 1 
       19 33834 1 1  26 MET HE3  H  75.898  -6.029  82.094 1.00 . A A . 106 MET HE3  1 1 
       19 33835 1 1  26 MET HG2  H  74.700  -3.898  81.766 1.00 . A A . 106 MET HG2  1 1 
       19 33836 1 1  26 MET HG3  H  74.685  -3.742  80.009 1.00 . A A . 106 MET HG3  1 1 
       19 33837 1 1  26 MET N    N  73.200  -1.474  80.010 1.00 . A A . 106 MET N    1 1 
       19 33838 1 1  26 MET O    O  73.920   0.412  82.848 1.00 . A A . 106 MET O    1 1 
       19 33839 1 1  26 MET SD   S  76.880  -4.245  80.831 1.00 . A A . 106 MET SD   1 1 
       19 33840 1 1  27 LEU C    C  73.291   2.986  81.456 1.00 . A A . 107 LEU C    1 1 
       19 33841 1 1  27 LEU CA   C  74.620   2.367  81.027 1.00 . A A . 107 LEU CA   1 1 
       19 33842 1 1  27 LEU CB   C  75.160   3.098  79.791 1.00 . A A . 107 LEU CB   1 1 
       19 33843 1 1  27 LEU CD1  C  76.534   4.691  81.188 1.00 . A A . 107 LEU CD1  1 1 
       19 33844 1 1  27 LEU CD2  C  75.891   5.283  78.832 1.00 . A A . 107 LEU CD2  1 1 
       19 33845 1 1  27 LEU CG   C  75.437   4.575  80.114 1.00 . A A . 107 LEU CG   1 1 
       19 33846 1 1  27 LEU H    H  74.593   0.630  79.812 1.00 . A A . 107 LEU H    1 1 
       19 33847 1 1  27 LEU HA   H  75.330   2.467  81.832 1.00 . A A . 107 LEU HA   1 1 
       19 33848 1 1  27 LEU HB2  H  76.075   2.624  79.468 1.00 . A A . 107 LEU HB2  1 1 
       19 33849 1 1  27 LEU HB3  H  74.430   3.039  78.998 1.00 . A A . 107 LEU HB3  1 1 
       19 33850 1 1  27 LEU HD11 H  77.255   3.896  81.063 1.00 . A A . 107 LEU HD11 1 1 
       19 33851 1 1  27 LEU HD12 H  76.087   4.621  82.168 1.00 . A A . 107 LEU HD12 1 1 
       19 33852 1 1  27 LEU HD13 H  77.034   5.646  81.097 1.00 . A A . 107 LEU HD13 1 1 
       19 33853 1 1  27 LEU HD21 H  76.815   4.842  78.485 1.00 . A A . 107 LEU HD21 1 1 
       19 33854 1 1  27 LEU HD22 H  76.050   6.332  79.037 1.00 . A A . 107 LEU HD22 1 1 
       19 33855 1 1  27 LEU HD23 H  75.133   5.175  78.072 1.00 . A A . 107 LEU HD23 1 1 
       19 33856 1 1  27 LEU HG   H  74.533   5.039  80.477 1.00 . A A . 107 LEU HG   1 1 
       19 33857 1 1  27 LEU N    N  74.451   0.949  80.728 1.00 . A A . 107 LEU N    1 1 
       19 33858 1 1  27 LEU O    O  73.205   3.631  82.498 1.00 . A A . 107 LEU O    1 1 
       19 33859 1 1  28 ARG C    C  70.492   2.910  82.348 1.00 . A A . 108 ARG C    1 1 
       19 33860 1 1  28 ARG CA   C  70.941   3.326  80.949 1.00 . A A . 108 ARG CA   1 1 
       19 33861 1 1  28 ARG CB   C  69.928   2.827  79.915 1.00 . A A . 108 ARG CB   1 1 
       19 33862 1 1  28 ARG CD   C  67.581   3.066  79.093 1.00 . A A . 108 ARG CD   1 1 
       19 33863 1 1  28 ARG CG   C  68.540   3.381  80.243 1.00 . A A . 108 ARG CG   1 1 
       19 33864 1 1  28 ARG CZ   C  67.607   0.641  79.227 1.00 . A A . 108 ARG CZ   1 1 
       19 33865 1 1  28 ARG H    H  72.388   2.257  79.827 1.00 . A A . 108 ARG H    1 1 
       19 33866 1 1  28 ARG HA   H  70.984   4.405  80.900 1.00 . A A . 108 ARG HA   1 1 
       19 33867 1 1  28 ARG HB2  H  70.226   3.159  78.932 1.00 . A A . 108 ARG HB2  1 1 
       19 33868 1 1  28 ARG HB3  H  69.896   1.748  79.936 1.00 . A A . 108 ARG HB3  1 1 
       19 33869 1 1  28 ARG HD2  H  66.565   3.082  79.458 1.00 . A A . 108 ARG HD2  1 1 
       19 33870 1 1  28 ARG HD3  H  67.693   3.812  78.319 1.00 . A A . 108 ARG HD3  1 1 
       19 33871 1 1  28 ARG HE   H  68.272   1.677  77.649 1.00 . A A . 108 ARG HE   1 1 
       19 33872 1 1  28 ARG HG2  H  68.176   2.924  81.151 1.00 . A A . 108 ARG HG2  1 1 
       19 33873 1 1  28 ARG HG3  H  68.601   4.451  80.378 1.00 . A A . 108 ARG HG3  1 1 
       19 33874 1 1  28 ARG HH11 H  68.284  -0.589  77.800 1.00 . A A . 108 ARG HH11 1 1 
       19 33875 1 1  28 ARG HH12 H  67.677  -1.360  79.227 1.00 . A A . 108 ARG HH12 1 1 
       19 33876 1 1  28 ARG HH21 H  66.868   1.616  80.811 1.00 . A A . 108 ARG HH21 1 1 
       19 33877 1 1  28 ARG HH22 H  66.875  -0.111  80.932 1.00 . A A . 108 ARG HH22 1 1 
       19 33878 1 1  28 ARG N    N  72.261   2.783  80.644 1.00 . A A . 108 ARG N    1 1 
       19 33879 1 1  28 ARG NE   N  67.873   1.748  78.541 1.00 . A A . 108 ARG NE   1 1 
       19 33880 1 1  28 ARG NH1  N  67.877  -0.527  78.711 1.00 . A A . 108 ARG NH1  1 1 
       19 33881 1 1  28 ARG NH2  N  67.075   0.722  80.416 1.00 . A A . 108 ARG NH2  1 1 
       19 33882 1 1  28 ARG O    O  69.865   3.688  83.066 1.00 . A A . 108 ARG O    1 1 
       19 33883 1 1  29 SER C    C  71.075   1.961  85.162 1.00 . A A . 109 SER C    1 1 
       19 33884 1 1  29 SER CA   C  70.426   1.160  84.034 1.00 . A A . 109 SER CA   1 1 
       19 33885 1 1  29 SER CB   C  70.837  -0.308  84.152 1.00 . A A . 109 SER CB   1 1 
       19 33886 1 1  29 SER H    H  71.305   1.098  82.106 1.00 . A A . 109 SER H    1 1 
       19 33887 1 1  29 SER HA   H  69.353   1.225  84.134 1.00 . A A . 109 SER HA   1 1 
       19 33888 1 1  29 SER HB2  H  71.904  -0.396  84.032 1.00 . A A . 109 SER HB2  1 1 
       19 33889 1 1  29 SER HB3  H  70.554  -0.684  85.127 1.00 . A A . 109 SER HB3  1 1 
       19 33890 1 1  29 SER HG   H  69.600  -1.689  83.558 1.00 . A A . 109 SER HG   1 1 
       19 33891 1 1  29 SER N    N  70.810   1.677  82.724 1.00 . A A . 109 SER N    1 1 
       19 33892 1 1  29 SER O    O  70.500   2.103  86.241 1.00 . A A . 109 SER O    1 1 
       19 33893 1 1  29 SER OG   O  70.189  -1.060  83.134 1.00 . A A . 109 SER OG   1 1 
       19 33894 1 1  30 GLN C    C  72.341   4.618  86.124 1.00 . A A . 110 GLN C    1 1 
       19 33895 1 1  30 GLN CA   C  72.987   3.248  85.923 1.00 . A A . 110 GLN CA   1 1 
       19 33896 1 1  30 GLN CB   C  74.448   3.428  85.503 1.00 . A A . 110 GLN CB   1 1 
       19 33897 1 1  30 GLN CD   C  75.518   1.875  87.155 1.00 . A A . 110 GLN CD   1 1 
       19 33898 1 1  30 GLN CG   C  75.205   2.107  85.680 1.00 . A A . 110 GLN CG   1 1 
       19 33899 1 1  30 GLN H    H  72.693   2.327  84.039 1.00 . A A . 110 GLN H    1 1 
       19 33900 1 1  30 GLN HA   H  72.959   2.709  86.858 1.00 . A A . 110 GLN HA   1 1 
       19 33901 1 1  30 GLN HB2  H  74.490   3.730  84.467 1.00 . A A . 110 GLN HB2  1 1 
       19 33902 1 1  30 GLN HB3  H  74.908   4.186  86.115 1.00 . A A . 110 GLN HB3  1 1 
       19 33903 1 1  30 GLN HE21 H  76.740   0.349  86.808 1.00 . A A . 110 GLN HE21 1 1 
       19 33904 1 1  30 GLN HE22 H  76.539   0.761  88.442 1.00 . A A . 110 GLN HE22 1 1 
       19 33905 1 1  30 GLN HG2  H  74.598   1.293  85.310 1.00 . A A . 110 GLN HG2  1 1 
       19 33906 1 1  30 GLN HG3  H  76.128   2.146  85.121 1.00 . A A . 110 GLN HG3  1 1 
       19 33907 1 1  30 GLN N    N  72.275   2.475  84.913 1.00 . A A . 110 GLN N    1 1 
       19 33908 1 1  30 GLN NE2  N  76.333   0.916  87.496 1.00 . A A . 110 GLN NE2  1 1 
       19 33909 1 1  30 GLN O    O  72.357   5.162  87.229 1.00 . A A . 110 GLN O    1 1 
       19 33910 1 1  30 GLN OE1  O  75.008   2.589  88.018 1.00 . A A . 110 GLN OE1  1 1 
       19 33911 1 1  31 LEU C    C  69.684   6.353  85.591 1.00 . A A . 111 LEU C    1 1 
       19 33912 1 1  31 LEU CA   C  71.136   6.484  85.131 1.00 . A A . 111 LEU CA   1 1 
       19 33913 1 1  31 LEU CB   C  71.188   7.171  83.757 1.00 . A A . 111 LEU CB   1 1 
       19 33914 1 1  31 LEU CD1  C  72.801   9.030  84.389 1.00 . A A . 111 LEU CD1  1 1 
       19 33915 1 1  31 LEU CD2  C  73.663   6.740  83.811 1.00 . A A . 111 LEU CD2  1 1 
       19 33916 1 1  31 LEU CG   C  72.581   7.785  83.507 1.00 . A A . 111 LEU CG   1 1 
       19 33917 1 1  31 LEU H    H  71.797   4.695  84.200 1.00 . A A . 111 LEU H    1 1 
       19 33918 1 1  31 LEU HA   H  71.666   7.094  85.844 1.00 . A A . 111 LEU HA   1 1 
       19 33919 1 1  31 LEU HB2  H  70.980   6.441  82.989 1.00 . A A . 111 LEU HB2  1 1 
       19 33920 1 1  31 LEU HB3  H  70.441   7.951  83.712 1.00 . A A . 111 LEU HB3  1 1 
       19 33921 1 1  31 LEU HD11 H  73.506   9.689  83.902 1.00 . A A . 111 LEU HD11 1 1 
       19 33922 1 1  31 LEU HD12 H  73.195   8.740  85.352 1.00 . A A . 111 LEU HD12 1 1 
       19 33923 1 1  31 LEU HD13 H  71.866   9.554  84.529 1.00 . A A . 111 LEU HD13 1 1 
       19 33924 1 1  31 LEU HD21 H  73.395   5.802  83.352 1.00 . A A . 111 LEU HD21 1 1 
       19 33925 1 1  31 LEU HD22 H  73.747   6.608  84.880 1.00 . A A . 111 LEU HD22 1 1 
       19 33926 1 1  31 LEU HD23 H  74.610   7.079  83.416 1.00 . A A . 111 LEU HD23 1 1 
       19 33927 1 1  31 LEU HG   H  72.653   8.074  82.469 1.00 . A A . 111 LEU HG   1 1 
       19 33928 1 1  31 LEU N    N  71.778   5.172  85.055 1.00 . A A . 111 LEU N    1 1 
       19 33929 1 1  31 LEU O    O  69.096   7.316  86.084 1.00 . A A . 111 LEU O    1 1 
       19 33930 1 1  32 ILE C    C  67.603   4.974  87.362 1.00 . A A . 112 ILE C    1 1 
       19 33931 1 1  32 ILE CA   C  67.722   4.951  85.836 1.00 . A A . 112 ILE CA   1 1 
       19 33932 1 1  32 ILE CB   C  67.196   3.616  85.260 1.00 . A A . 112 ILE CB   1 1 
       19 33933 1 1  32 ILE CD1  C  66.451   2.493  83.138 1.00 . A A . 112 ILE CD1  1 1 
       19 33934 1 1  32 ILE CG1  C  66.789   3.830  83.795 1.00 . A A . 112 ILE CG1  1 1 
       19 33935 1 1  32 ILE CG2  C  65.972   3.129  86.057 1.00 . A A . 112 ILE CG2  1 1 
       19 33936 1 1  32 ILE H    H  69.614   4.429  85.029 1.00 . A A . 112 ILE H    1 1 
       19 33937 1 1  32 ILE HA   H  67.128   5.757  85.440 1.00 . A A . 112 ILE HA   1 1 
       19 33938 1 1  32 ILE HB   H  67.977   2.871  85.312 1.00 . A A . 112 ILE HB   1 1 
       19 33939 1 1  32 ILE HD11 H  67.341   1.884  83.078 1.00 . A A . 112 ILE HD11 1 1 
       19 33940 1 1  32 ILE HD12 H  66.066   2.671  82.144 1.00 . A A . 112 ILE HD12 1 1 
       19 33941 1 1  32 ILE HD13 H  65.703   1.984  83.726 1.00 . A A . 112 ILE HD13 1 1 
       19 33942 1 1  32 ILE HG12 H  65.923   4.470  83.760 1.00 . A A . 112 ILE HG12 1 1 
       19 33943 1 1  32 ILE HG13 H  67.602   4.296  83.261 1.00 . A A . 112 ILE HG13 1 1 
       19 33944 1 1  32 ILE HG21 H  65.294   3.956  86.211 1.00 . A A . 112 ILE HG21 1 1 
       19 33945 1 1  32 ILE HG22 H  66.295   2.745  87.013 1.00 . A A . 112 ILE HG22 1 1 
       19 33946 1 1  32 ILE HG23 H  65.467   2.347  85.510 1.00 . A A . 112 ILE HG23 1 1 
       19 33947 1 1  32 ILE N    N  69.107   5.165  85.429 1.00 . A A . 112 ILE N    1 1 
       19 33948 1 1  32 ILE O    O  66.555   5.323  87.904 1.00 . A A . 112 ILE O    1 1 
       19 33949 1 1  33 LEU C    C  68.246   5.932  90.070 1.00 . A A . 113 LEU C    1 1 
       19 33950 1 1  33 LEU CA   C  68.665   4.575  89.506 1.00 . A A . 113 LEU CA   1 1 
       19 33951 1 1  33 LEU CB   C  70.053   4.205  90.037 1.00 . A A . 113 LEU CB   1 1 
       19 33952 1 1  33 LEU CD1  C  71.901   2.531  89.908 1.00 . A A . 113 LEU CD1  1 1 
       19 33953 1 1  33 LEU CD2  C  69.603   1.899  89.158 1.00 . A A . 113 LEU CD2  1 1 
       19 33954 1 1  33 LEU CG   C  70.628   3.038  89.229 1.00 . A A . 113 LEU CG   1 1 
       19 33955 1 1  33 LEU H    H  69.483   4.323  87.566 1.00 . A A . 113 LEU H    1 1 
       19 33956 1 1  33 LEU HA   H  67.958   3.831  89.837 1.00 . A A . 113 LEU HA   1 1 
       19 33957 1 1  33 LEU HB2  H  70.709   5.059  89.951 1.00 . A A . 113 LEU HB2  1 1 
       19 33958 1 1  33 LEU HB3  H  69.974   3.916  91.075 1.00 . A A . 113 LEU HB3  1 1 
       19 33959 1 1  33 LEU HD11 H  72.604   3.345  90.009 1.00 . A A . 113 LEU HD11 1 1 
       19 33960 1 1  33 LEU HD12 H  72.343   1.748  89.309 1.00 . A A . 113 LEU HD12 1 1 
       19 33961 1 1  33 LEU HD13 H  71.657   2.141  90.885 1.00 . A A . 113 LEU HD13 1 1 
       19 33962 1 1  33 LEU HD21 H  69.162   1.750  90.134 1.00 . A A . 113 LEU HD21 1 1 
       19 33963 1 1  33 LEU HD22 H  70.093   0.990  88.842 1.00 . A A . 113 LEU HD22 1 1 
       19 33964 1 1  33 LEU HD23 H  68.830   2.155  88.449 1.00 . A A . 113 LEU HD23 1 1 
       19 33965 1 1  33 LEU HG   H  70.864   3.374  88.230 1.00 . A A . 113 LEU HG   1 1 
       19 33966 1 1  33 LEU N    N  68.675   4.595  88.047 1.00 . A A . 113 LEU N    1 1 
       19 33967 1 1  33 LEU O    O  67.497   6.002  91.044 1.00 . A A . 113 LEU O    1 1 
       19 33968 1 1  34 GLN C    C  67.078   8.819  89.328 1.00 . A A . 114 GLN C    1 1 
       19 33969 1 1  34 GLN CA   C  68.409   8.355  89.915 1.00 . A A . 114 GLN CA   1 1 
       19 33970 1 1  34 GLN CB   C  69.518   9.326  89.505 1.00 . A A . 114 GLN CB   1 1 
       19 33971 1 1  34 GLN CD   C  71.949   9.864  89.777 1.00 . A A . 114 GLN CD   1 1 
       19 33972 1 1  34 GLN CG   C  70.815   8.950  90.227 1.00 . A A . 114 GLN CG   1 1 
       19 33973 1 1  34 GLN H    H  69.333   6.891  88.688 1.00 . A A . 114 GLN H    1 1 
       19 33974 1 1  34 GLN HA   H  68.332   8.353  90.993 1.00 . A A . 114 GLN HA   1 1 
       19 33975 1 1  34 GLN HB2  H  69.670   9.269  88.437 1.00 . A A . 114 GLN HB2  1 1 
       19 33976 1 1  34 GLN HB3  H  69.236  10.332  89.777 1.00 . A A . 114 GLN HB3  1 1 
       19 33977 1 1  34 GLN HE21 H  73.044   8.384  89.035 1.00 . A A . 114 GLN HE21 1 1 
       19 33978 1 1  34 GLN HE22 H  73.727   9.931  88.896 1.00 . A A . 114 GLN HE22 1 1 
       19 33979 1 1  34 GLN HG2  H  70.673   9.052  91.292 1.00 . A A . 114 GLN HG2  1 1 
       19 33980 1 1  34 GLN HG3  H  71.069   7.926  89.996 1.00 . A A . 114 GLN HG3  1 1 
       19 33981 1 1  34 GLN N    N  68.737   7.006  89.458 1.00 . A A . 114 GLN N    1 1 
       19 33982 1 1  34 GLN NE2  N  72.994   9.350  89.187 1.00 . A A . 114 GLN NE2  1 1 
       19 33983 1 1  34 GLN O    O  66.224   9.345  90.041 1.00 . A A . 114 GLN O    1 1 
       19 33984 1 1  34 GLN OE1  O  71.882  11.078  89.969 1.00 . A A . 114 GLN OE1  1 1 
       19 33985 1 1  35 ILE C    C  64.892   7.773  86.897 1.00 . A A . 115 ILE C    1 1 
       19 33986 1 1  35 ILE CA   C  65.679   9.020  87.329 1.00 . A A . 115 ILE CA   1 1 
       19 33987 1 1  35 ILE CB   C  66.042   9.835  86.085 1.00 . A A . 115 ILE CB   1 1 
       19 33988 1 1  35 ILE CD1  C  67.462  11.707  85.236 1.00 . A A . 115 ILE CD1  1 1 
       19 33989 1 1  35 ILE CG1  C  66.912  11.027  86.492 1.00 . A A . 115 ILE CG1  1 1 
       19 33990 1 1  35 ILE CG2  C  64.765  10.343  85.415 1.00 . A A . 115 ILE CG2  1 1 
       19 33991 1 1  35 ILE H    H  67.629   8.196  87.509 1.00 . A A . 115 ILE H    1 1 
       19 33992 1 1  35 ILE HA   H  65.082   9.636  87.981 1.00 . A A . 115 ILE HA   1 1 
       19 33993 1 1  35 ILE HB   H  66.587   9.209  85.394 1.00 . A A . 115 ILE HB   1 1 
       19 33994 1 1  35 ILE HD11 H  66.645  11.956  84.576 1.00 . A A . 115 ILE HD11 1 1 
       19 33995 1 1  35 ILE HD12 H  68.143  11.037  84.732 1.00 . A A . 115 ILE HD12 1 1 
       19 33996 1 1  35 ILE HD13 H  67.987  12.609  85.517 1.00 . A A . 115 ILE HD13 1 1 
       19 33997 1 1  35 ILE HG12 H  66.318  11.732  87.054 1.00 . A A . 115 ILE HG12 1 1 
       19 33998 1 1  35 ILE HG13 H  67.735  10.683  87.100 1.00 . A A . 115 ILE HG13 1 1 
       19 33999 1 1  35 ILE HG21 H  65.023  11.007  84.604 1.00 . A A . 115 ILE HG21 1 1 
       19 34000 1 1  35 ILE HG22 H  64.165  10.874  86.139 1.00 . A A . 115 ILE HG22 1 1 
       19 34001 1 1  35 ILE HG23 H  64.204   9.505  85.028 1.00 . A A . 115 ILE HG23 1 1 
       19 34002 1 1  35 ILE N    N  66.910   8.621  88.021 1.00 . A A . 115 ILE N    1 1 
       19 34003 1 1  35 ILE O    O  65.324   7.066  85.993 1.00 . A A . 115 ILE O    1 1 
       19 34004 1 1  36 PRO C    C  62.198   6.430  85.838 1.00 . A A . 116 PRO C    1 1 
       19 34005 1 1  36 PRO CA   C  62.985   6.249  87.137 1.00 . A A . 116 PRO CA   1 1 
       19 34006 1 1  36 PRO CB   C  62.055   6.043  88.339 1.00 . A A . 116 PRO CB   1 1 
       19 34007 1 1  36 PRO CD   C  63.109   8.216  88.601 1.00 . A A . 116 PRO CD   1 1 
       19 34008 1 1  36 PRO CG   C  61.829   7.416  88.888 1.00 . A A . 116 PRO CG   1 1 
       19 34009 1 1  36 PRO HA   H  63.646   5.401  87.047 1.00 . A A . 116 PRO HA   1 1 
       19 34010 1 1  36 PRO HB2  H  61.119   5.596  88.025 1.00 . A A . 116 PRO HB2  1 1 
       19 34011 1 1  36 PRO HB3  H  62.535   5.422  89.082 1.00 . A A . 116 PRO HB3  1 1 
       19 34012 1 1  36 PRO HD2  H  62.857   9.219  88.279 1.00 . A A . 116 PRO HD2  1 1 
       19 34013 1 1  36 PRO HD3  H  63.747   8.245  89.472 1.00 . A A . 116 PRO HD3  1 1 
       19 34014 1 1  36 PRO HG2  H  60.979   7.875  88.395 1.00 . A A . 116 PRO HG2  1 1 
       19 34015 1 1  36 PRO HG3  H  61.656   7.372  89.954 1.00 . A A . 116 PRO HG3  1 1 
       19 34016 1 1  36 PRO N    N  63.767   7.465  87.510 1.00 . A A . 116 PRO N    1 1 
       19 34017 1 1  36 PRO O    O  61.842   5.451  85.180 1.00 . A A . 116 PRO O    1 1 
       19 34018 1 1  37 GLY C    C  62.091   8.248  83.072 1.00 . A A . 117 GLY C    1 1 
       19 34019 1 1  37 GLY CA   C  61.166   7.969  84.254 1.00 . A A . 117 GLY CA   1 1 
       19 34020 1 1  37 GLY H    H  62.222   8.423  86.039 1.00 . A A . 117 GLY H    1 1 
       19 34021 1 1  37 GLY HA2  H  60.532   7.125  84.014 1.00 . A A . 117 GLY HA2  1 1 
       19 34022 1 1  37 GLY HA3  H  60.546   8.836  84.424 1.00 . A A . 117 GLY HA3  1 1 
       19 34023 1 1  37 GLY N    N  61.920   7.680  85.476 1.00 . A A . 117 GLY N    1 1 
       19 34024 1 1  37 GLY O    O  61.714   8.954  82.138 1.00 . A A . 117 GLY O    1 1 
       19 34025 1 1  38 LEU C    C  63.922   6.999  80.844 1.00 . A A . 118 LEU C    1 1 
       19 34026 1 1  38 LEU CA   C  64.257   7.907  82.024 1.00 . A A . 118 LEU CA   1 1 
       19 34027 1 1  38 LEU CB   C  65.676   7.613  82.530 1.00 . A A . 118 LEU CB   1 1 
       19 34028 1 1  38 LEU CD1  C  66.804   9.346  81.083 1.00 . A A . 118 LEU CD1  1 1 
       19 34029 1 1  38 LEU CD2  C  68.086   7.367  81.925 1.00 . A A . 118 LEU CD2  1 1 
       19 34030 1 1  38 LEU CG   C  66.720   7.851  81.426 1.00 . A A . 118 LEU CG   1 1 
       19 34031 1 1  38 LEU H    H  63.568   7.136  83.872 1.00 . A A . 118 LEU H    1 1 
       19 34032 1 1  38 LEU HA   H  64.202   8.936  81.705 1.00 . A A . 118 LEU HA   1 1 
       19 34033 1 1  38 LEU HB2  H  65.893   8.256  83.369 1.00 . A A . 118 LEU HB2  1 1 
       19 34034 1 1  38 LEU HB3  H  65.730   6.587  82.850 1.00 . A A . 118 LEU HB3  1 1 
       19 34035 1 1  38 LEU HD11 H  65.996   9.606  80.416 1.00 . A A . 118 LEU HD11 1 1 
       19 34036 1 1  38 LEU HD12 H  67.747   9.555  80.599 1.00 . A A . 118 LEU HD12 1 1 
       19 34037 1 1  38 LEU HD13 H  66.727   9.932  81.987 1.00 . A A . 118 LEU HD13 1 1 
       19 34038 1 1  38 LEU HD21 H  68.862   7.746  81.276 1.00 . A A . 118 LEU HD21 1 1 
       19 34039 1 1  38 LEU HD22 H  68.109   6.287  81.919 1.00 . A A . 118 LEU HD22 1 1 
       19 34040 1 1  38 LEU HD23 H  68.249   7.725  82.930 1.00 . A A . 118 LEU HD23 1 1 
       19 34041 1 1  38 LEU HG   H  66.449   7.296  80.541 1.00 . A A . 118 LEU HG   1 1 
       19 34042 1 1  38 LEU N    N  63.303   7.696  83.110 1.00 . A A . 118 LEU N    1 1 
       19 34043 1 1  38 LEU O    O  63.938   7.427  79.690 1.00 . A A . 118 LEU O    1 1 
       19 34044 1 1  39 ASN C    C  62.032   5.182  79.356 1.00 . A A . 119 ASN C    1 1 
       19 34045 1 1  39 ASN CA   C  63.290   4.767  80.116 1.00 . A A . 119 ASN CA   1 1 
       19 34046 1 1  39 ASN CB   C  63.075   3.393  80.759 1.00 . A A . 119 ASN CB   1 1 
       19 34047 1 1  39 ASN CG   C  63.167   2.295  79.704 1.00 . A A . 119 ASN CG   1 1 
       19 34048 1 1  39 ASN H    H  63.632   5.460  82.086 1.00 . A A . 119 ASN H    1 1 
       19 34049 1 1  39 ASN HA   H  64.114   4.701  79.420 1.00 . A A . 119 ASN HA   1 1 
       19 34050 1 1  39 ASN HB2  H  63.833   3.230  81.511 1.00 . A A . 119 ASN HB2  1 1 
       19 34051 1 1  39 ASN HB3  H  62.099   3.363  81.221 1.00 . A A . 119 ASN HB3  1 1 
       19 34052 1 1  39 ASN HD21 H  64.290   1.108  80.832 1.00 . A A . 119 ASN HD21 1 1 
       19 34053 1 1  39 ASN HD22 H  63.909   0.500  79.294 1.00 . A A . 119 ASN HD22 1 1 
       19 34054 1 1  39 ASN N    N  63.623   5.742  81.148 1.00 . A A . 119 ASN N    1 1 
       19 34055 1 1  39 ASN ND2  N  63.845   1.211  79.965 1.00 . A A . 119 ASN ND2  1 1 
       19 34056 1 1  39 ASN O    O  61.822   4.771  78.215 1.00 . A A . 119 ASN O    1 1 
       19 34057 1 1  39 ASN OD1  O  62.606   2.428  78.617 1.00 . A A . 119 ASN OD1  1 1 
       19 34058 1 1  40 ASP C    C  60.223   7.593  78.396 1.00 . A A . 120 ASP C    1 1 
       19 34059 1 1  40 ASP CA   C  59.958   6.449  79.373 1.00 . A A . 120 ASP CA   1 1 
       19 34060 1 1  40 ASP CB   C  58.975   6.917  80.448 1.00 . A A . 120 ASP CB   1 1 
       19 34061 1 1  40 ASP CG   C  58.656   5.769  81.400 1.00 . A A . 120 ASP CG   1 1 
       19 34062 1 1  40 ASP H    H  61.414   6.285  80.907 1.00 . A A . 120 ASP H    1 1 
       19 34063 1 1  40 ASP HA   H  59.513   5.627  78.834 1.00 . A A . 120 ASP HA   1 1 
       19 34064 1 1  40 ASP HB2  H  59.416   7.732  81.005 1.00 . A A . 120 ASP HB2  1 1 
       19 34065 1 1  40 ASP HB3  H  58.065   7.256  79.978 1.00 . A A . 120 ASP HB3  1 1 
       19 34066 1 1  40 ASP N    N  61.196   5.992  79.998 1.00 . A A . 120 ASP N    1 1 
       19 34067 1 1  40 ASP O    O  59.722   7.590  77.272 1.00 . A A . 120 ASP O    1 1 
       19 34068 1 1  40 ASP OD1  O  59.170   4.684  81.181 1.00 . A A . 120 ASP OD1  1 1 
       19 34069 1 1  40 ASP OD2  O  57.902   5.992  82.333 1.00 . A A . 120 ASP OD2  1 1 
       19 34070 1 1  41 LEU C    C  62.234   9.347  76.853 1.00 . A A . 121 LEU C    1 1 
       19 34071 1 1  41 LEU CA   C  61.308   9.733  78.002 1.00 . A A . 121 LEU CA   1 1 
       19 34072 1 1  41 LEU CB   C  61.980  10.827  78.840 1.00 . A A . 121 LEU CB   1 1 
       19 34073 1 1  41 LEU CD1  C  61.935  11.948  81.079 1.00 . A A . 121 LEU CD1  1 1 
       19 34074 1 1  41 LEU CD2  C  59.940  12.106  79.588 1.00 . A A . 121 LEU CD2  1 1 
       19 34075 1 1  41 LEU CG   C  61.095  11.202  80.040 1.00 . A A . 121 LEU CG   1 1 
       19 34076 1 1  41 LEU H    H  61.359   8.530  79.749 1.00 . A A . 121 LEU H    1 1 
       19 34077 1 1  41 LEU HA   H  60.391  10.122  77.593 1.00 . A A . 121 LEU HA   1 1 
       19 34078 1 1  41 LEU HB2  H  62.933  10.463  79.197 1.00 . A A . 121 LEU HB2  1 1 
       19 34079 1 1  41 LEU HB3  H  62.141  11.699  78.225 1.00 . A A . 121 LEU HB3  1 1 
       19 34080 1 1  41 LEU HD11 H  62.773  11.334  81.372 1.00 . A A . 121 LEU HD11 1 1 
       19 34081 1 1  41 LEU HD12 H  61.328  12.165  81.944 1.00 . A A . 121 LEU HD12 1 1 
       19 34082 1 1  41 LEU HD13 H  62.297  12.872  80.652 1.00 . A A . 121 LEU HD13 1 1 
       19 34083 1 1  41 LEU HD21 H  59.451  12.521  80.457 1.00 . A A . 121 LEU HD21 1 1 
       19 34084 1 1  41 LEU HD22 H  59.228  11.530  79.019 1.00 . A A . 121 LEU HD22 1 1 
       19 34085 1 1  41 LEU HD23 H  60.324  12.911  78.977 1.00 . A A . 121 LEU HD23 1 1 
       19 34086 1 1  41 LEU HG   H  60.695  10.301  80.485 1.00 . A A . 121 LEU HG   1 1 
       19 34087 1 1  41 LEU N    N  60.998   8.577  78.840 1.00 . A A . 121 LEU N    1 1 
       19 34088 1 1  41 LEU O    O  62.039   9.783  75.720 1.00 . A A . 121 LEU O    1 1 
       19 34089 1 1  42 VAL C    C  63.455   7.479  74.942 1.00 . A A . 122 VAL C    1 1 
       19 34090 1 1  42 VAL CA   C  64.191   8.107  76.131 1.00 . A A . 122 VAL CA   1 1 
       19 34091 1 1  42 VAL CB   C  65.207   7.115  76.747 1.00 . A A . 122 VAL CB   1 1 
       19 34092 1 1  42 VAL CG1  C  64.671   5.687  76.691 1.00 . A A . 122 VAL CG1  1 1 
       19 34093 1 1  42 VAL CG2  C  66.533   7.171  75.988 1.00 . A A . 122 VAL CG2  1 1 
       19 34094 1 1  42 VAL H    H  63.341   8.218  78.074 1.00 . A A . 122 VAL H    1 1 
       19 34095 1 1  42 VAL HA   H  64.724   8.977  75.776 1.00 . A A . 122 VAL HA   1 1 
       19 34096 1 1  42 VAL HB   H  65.379   7.380  77.775 1.00 . A A . 122 VAL HB   1 1 
       19 34097 1 1  42 VAL HG11 H  64.720   5.334  75.673 1.00 . A A . 122 VAL HG11 1 1 
       19 34098 1 1  42 VAL HG12 H  63.648   5.672  77.031 1.00 . A A . 122 VAL HG12 1 1 
       19 34099 1 1  42 VAL HG13 H  65.275   5.054  77.322 1.00 . A A . 122 VAL HG13 1 1 
       19 34100 1 1  42 VAL HG21 H  67.036   8.101  76.209 1.00 . A A . 122 VAL HG21 1 1 
       19 34101 1 1  42 VAL HG22 H  66.345   7.103  74.929 1.00 . A A . 122 VAL HG22 1 1 
       19 34102 1 1  42 VAL HG23 H  67.154   6.346  76.297 1.00 . A A . 122 VAL HG23 1 1 
       19 34103 1 1  42 VAL N    N  63.240   8.535  77.151 1.00 . A A . 122 VAL N    1 1 
       19 34104 1 1  42 VAL O    O  64.047   7.232  73.891 1.00 . A A . 122 VAL O    1 1 
       19 34105 1 1  43 ASN C    C  60.857   7.676  73.088 1.00 . A A . 123 ASN C    1 1 
       19 34106 1 1  43 ASN CA   C  61.351   6.617  74.070 1.00 . A A . 123 ASN CA   1 1 
       19 34107 1 1  43 ASN CB   C  60.152   5.897  74.690 1.00 . A A . 123 ASN CB   1 1 
       19 34108 1 1  43 ASN CG   C  59.480   5.010  73.648 1.00 . A A . 123 ASN CG   1 1 
       19 34109 1 1  43 ASN H    H  61.747   7.436  75.985 1.00 . A A . 123 ASN H    1 1 
       19 34110 1 1  43 ASN HA   H  61.949   5.896  73.535 1.00 . A A . 123 ASN HA   1 1 
       19 34111 1 1  43 ASN HB2  H  60.488   5.288  75.516 1.00 . A A . 123 ASN HB2  1 1 
       19 34112 1 1  43 ASN HB3  H  59.442   6.626  75.050 1.00 . A A . 123 ASN HB3  1 1 
       19 34113 1 1  43 ASN HD21 H  60.197   3.322  74.409 1.00 . A A . 123 ASN HD21 1 1 
       19 34114 1 1  43 ASN HD22 H  59.216   3.139  73.036 1.00 . A A . 123 ASN HD22 1 1 
       19 34115 1 1  43 ASN N    N  62.162   7.221  75.125 1.00 . A A . 123 ASN N    1 1 
       19 34116 1 1  43 ASN ND2  N  59.646   3.716  73.703 1.00 . A A . 123 ASN ND2  1 1 
       19 34117 1 1  43 ASN O    O  60.351   7.351  72.013 1.00 . A A . 123 ASN O    1 1 
       19 34118 1 1  43 ASN OD1  O  58.787   5.507  72.760 1.00 . A A . 123 ASN OD1  1 1 
       19 34119 1 1  44 ASP C    C  61.714  11.093  72.491 1.00 . A A . 124 ASP C    1 1 
       19 34120 1 1  44 ASP CA   C  60.581  10.061  72.609 1.00 . A A . 124 ASP CA   1 1 
       19 34121 1 1  44 ASP CB   C  59.350  10.733  73.224 1.00 . A A . 124 ASP CB   1 1 
       19 34122 1 1  44 ASP CG   C  58.124   9.847  73.035 1.00 . A A . 124 ASP CG   1 1 
       19 34123 1 1  44 ASP H    H  61.422   9.142  74.327 1.00 . A A . 124 ASP H    1 1 
       19 34124 1 1  44 ASP HA   H  60.320   9.684  71.634 1.00 . A A . 124 ASP HA   1 1 
       19 34125 1 1  44 ASP HB2  H  59.519  10.891  74.278 1.00 . A A . 124 ASP HB2  1 1 
       19 34126 1 1  44 ASP HB3  H  59.183  11.684  72.741 1.00 . A A . 124 ASP HB3  1 1 
       19 34127 1 1  44 ASP N    N  61.011   8.947  73.462 1.00 . A A . 124 ASP N    1 1 
       19 34128 1 1  44 ASP O    O  62.323  11.449  73.496 1.00 . A A . 124 ASP O    1 1 
       19 34129 1 1  44 ASP OD1  O  57.921   8.968  73.855 1.00 . A A . 124 ASP OD1  1 1 
       19 34130 1 1  44 ASP OD2  O  57.403  10.063  72.074 1.00 . A A . 124 ASP OD2  1 1 
       19 34131 1 1  45 PRO C    C  62.725  13.985  71.593 1.00 . A A . 125 PRO C    1 1 
       19 34132 1 1  45 PRO CA   C  63.119  12.581  71.123 1.00 . A A . 125 PRO CA   1 1 
       19 34133 1 1  45 PRO CB   C  63.375  12.550  69.611 1.00 . A A . 125 PRO CB   1 1 
       19 34134 1 1  45 PRO CD   C  61.380  11.248  70.016 1.00 . A A . 125 PRO CD   1 1 
       19 34135 1 1  45 PRO CG   C  62.053  12.193  69.016 1.00 . A A . 125 PRO CG   1 1 
       19 34136 1 1  45 PRO HA   H  64.005  12.255  71.643 1.00 . A A . 125 PRO HA   1 1 
       19 34137 1 1  45 PRO HB2  H  63.705  13.520  69.259 1.00 . A A . 125 PRO HB2  1 1 
       19 34138 1 1  45 PRO HB3  H  64.106  11.793  69.369 1.00 . A A . 125 PRO HB3  1 1 
       19 34139 1 1  45 PRO HD2  H  60.314  11.433  70.060 1.00 . A A . 125 PRO HD2  1 1 
       19 34140 1 1  45 PRO HD3  H  61.578  10.218  69.759 1.00 . A A . 125 PRO HD3  1 1 
       19 34141 1 1  45 PRO HG2  H  61.456  13.085  68.881 1.00 . A A . 125 PRO HG2  1 1 
       19 34142 1 1  45 PRO HG3  H  62.188  11.690  68.071 1.00 . A A . 125 PRO HG3  1 1 
       19 34143 1 1  45 PRO N    N  62.023  11.581  71.306 1.00 . A A . 125 PRO N    1 1 
       19 34144 1 1  45 PRO O    O  63.509  14.667  72.253 1.00 . A A . 125 PRO O    1 1 
       19 34145 1 1  46 LEU C    C  61.073  15.901  73.155 1.00 . A A . 126 LEU C    1 1 
       19 34146 1 1  46 LEU CA   C  61.055  15.749  71.633 1.00 . A A . 126 LEU CA   1 1 
       19 34147 1 1  46 LEU CB   C  59.623  15.995  71.099 1.00 . A A . 126 LEU CB   1 1 
       19 34148 1 1  46 LEU CD1  C  60.319  17.992  69.683 1.00 . A A . 126 LEU CD1  1 1 
       19 34149 1 1  46 LEU CD2  C  60.376  15.661  68.717 1.00 . A A . 126 LEU CD2  1 1 
       19 34150 1 1  46 LEU CG   C  59.644  16.604  69.681 1.00 . A A . 126 LEU CG   1 1 
       19 34151 1 1  46 LEU H    H  60.932  13.838  70.711 1.00 . A A . 126 LEU H    1 1 
       19 34152 1 1  46 LEU HA   H  61.723  16.479  71.212 1.00 . A A . 126 LEU HA   1 1 
       19 34153 1 1  46 LEU HB2  H  59.093  15.055  71.068 1.00 . A A . 126 LEU HB2  1 1 
       19 34154 1 1  46 LEU HB3  H  59.098  16.671  71.761 1.00 . A A . 126 LEU HB3  1 1 
       19 34155 1 1  46 LEU HD11 H  60.232  18.442  70.664 1.00 . A A . 126 LEU HD11 1 1 
       19 34156 1 1  46 LEU HD12 H  59.832  18.625  68.959 1.00 . A A . 126 LEU HD12 1 1 
       19 34157 1 1  46 LEU HD13 H  61.367  17.898  69.425 1.00 . A A . 126 LEU HD13 1 1 
       19 34158 1 1  46 LEU HD21 H  60.428  16.118  67.739 1.00 . A A . 126 LEU HD21 1 1 
       19 34159 1 1  46 LEU HD22 H  59.835  14.729  68.649 1.00 . A A . 126 LEU HD22 1 1 
       19 34160 1 1  46 LEU HD23 H  61.376  15.473  69.080 1.00 . A A . 126 LEU HD23 1 1 
       19 34161 1 1  46 LEU HG   H  58.623  16.721  69.344 1.00 . A A . 126 LEU HG   1 1 
       19 34162 1 1  46 LEU N    N  61.517  14.418  71.243 1.00 . A A . 126 LEU N    1 1 
       19 34163 1 1  46 LEU O    O  61.598  16.884  73.681 1.00 . A A . 126 LEU O    1 1 
       19 34164 1 1  47 LEU C    C  61.831  14.761  75.905 1.00 . A A . 127 LEU C    1 1 
       19 34165 1 1  47 LEU CA   C  60.443  14.987  75.311 1.00 . A A . 127 LEU CA   1 1 
       19 34166 1 1  47 LEU CB   C  59.475  13.920  75.836 1.00 . A A . 127 LEU CB   1 1 
       19 34167 1 1  47 LEU CD1  C  57.677  15.546  76.588 1.00 . A A . 127 LEU CD1  1 1 
       19 34168 1 1  47 LEU CD2  C  57.804  14.807  74.185 1.00 . A A . 127 LEU CD2  1 1 
       19 34169 1 1  47 LEU CG   C  58.017  14.377  75.642 1.00 . A A . 127 LEU CG   1 1 
       19 34170 1 1  47 LEU H    H  60.083  14.179  73.385 1.00 . A A . 127 LEU H    1 1 
       19 34171 1 1  47 LEU HA   H  60.091  15.959  75.614 1.00 . A A . 127 LEU HA   1 1 
       19 34172 1 1  47 LEU HB2  H  59.633  13.001  75.292 1.00 . A A . 127 LEU HB2  1 1 
       19 34173 1 1  47 LEU HB3  H  59.660  13.747  76.885 1.00 . A A . 127 LEU HB3  1 1 
       19 34174 1 1  47 LEU HD11 H  58.241  15.456  77.505 1.00 . A A . 127 LEU HD11 1 1 
       19 34175 1 1  47 LEU HD12 H  56.623  15.519  76.819 1.00 . A A . 127 LEU HD12 1 1 
       19 34176 1 1  47 LEU HD13 H  57.910  16.489  76.114 1.00 . A A . 127 LEU HD13 1 1 
       19 34177 1 1  47 LEU HD21 H  58.249  15.779  74.027 1.00 . A A . 127 LEU HD21 1 1 
       19 34178 1 1  47 LEU HD22 H  56.746  14.859  73.977 1.00 . A A . 127 LEU HD22 1 1 
       19 34179 1 1  47 LEU HD23 H  58.264  14.088  73.524 1.00 . A A . 127 LEU HD23 1 1 
       19 34180 1 1  47 LEU HG   H  57.362  13.548  75.863 1.00 . A A . 127 LEU HG   1 1 
       19 34181 1 1  47 LEU N    N  60.492  14.935  73.855 1.00 . A A . 127 LEU N    1 1 
       19 34182 1 1  47 LEU O    O  62.286  15.533  76.750 1.00 . A A . 127 LEU O    1 1 
       19 34183 1 1  48 PHE C    C  64.762  14.585  75.770 1.00 . A A . 128 PHE C    1 1 
       19 34184 1 1  48 PHE CA   C  63.833  13.396  75.964 1.00 . A A . 128 PHE CA   1 1 
       19 34185 1 1  48 PHE CB   C  64.405  12.179  75.239 1.00 . A A . 128 PHE CB   1 1 
       19 34186 1 1  48 PHE CD1  C  65.802  11.008  76.972 1.00 . A A . 128 PHE CD1  1 1 
       19 34187 1 1  48 PHE CD2  C  66.922  12.296  75.251 1.00 . A A . 128 PHE CD2  1 1 
       19 34188 1 1  48 PHE CE1  C  67.040  10.668  77.525 1.00 . A A . 128 PHE CE1  1 1 
       19 34189 1 1  48 PHE CE2  C  68.161  11.957  75.806 1.00 . A A . 128 PHE CE2  1 1 
       19 34190 1 1  48 PHE CG   C  65.743  11.821  75.836 1.00 . A A . 128 PHE CG   1 1 
       19 34191 1 1  48 PHE CZ   C  68.220  11.142  76.944 1.00 . A A . 128 PHE CZ   1 1 
       19 34192 1 1  48 PHE H    H  62.089  13.121  74.786 1.00 . A A . 128 PHE H    1 1 
       19 34193 1 1  48 PHE HA   H  63.766  13.173  77.019 1.00 . A A . 128 PHE HA   1 1 
       19 34194 1 1  48 PHE HB2  H  63.732  11.346  75.351 1.00 . A A . 128 PHE HB2  1 1 
       19 34195 1 1  48 PHE HB3  H  64.528  12.407  74.191 1.00 . A A . 128 PHE HB3  1 1 
       19 34196 1 1  48 PHE HD1  H  64.892  10.641  77.422 1.00 . A A . 128 PHE HD1  1 1 
       19 34197 1 1  48 PHE HD2  H  66.876  12.925  74.375 1.00 . A A . 128 PHE HD2  1 1 
       19 34198 1 1  48 PHE HE1  H  67.087  10.039  78.401 1.00 . A A . 128 PHE HE1  1 1 
       19 34199 1 1  48 PHE HE2  H  69.072  12.325  75.357 1.00 . A A . 128 PHE HE2  1 1 
       19 34200 1 1  48 PHE HZ   H  69.172  10.878  77.374 1.00 . A A . 128 PHE HZ   1 1 
       19 34201 1 1  48 PHE N    N  62.499  13.703  75.461 1.00 . A A . 128 PHE N    1 1 
       19 34202 1 1  48 PHE O    O  65.657  14.825  76.578 1.00 . A A . 128 PHE O    1 1 
       19 34203 1 1  49 ARG C    C  65.014  17.641  75.343 1.00 . A A . 129 ARG C    1 1 
       19 34204 1 1  49 ARG CA   C  65.372  16.492  74.409 1.00 . A A . 129 ARG CA   1 1 
       19 34205 1 1  49 ARG CB   C  65.180  16.928  72.956 1.00 . A A . 129 ARG CB   1 1 
       19 34206 1 1  49 ARG CD   C  66.143  18.384  71.164 1.00 . A A . 129 ARG CD   1 1 
       19 34207 1 1  49 ARG CG   C  66.033  18.168  72.675 1.00 . A A . 129 ARG CG   1 1 
       19 34208 1 1  49 ARG CZ   C  65.821  20.778  70.911 1.00 . A A . 129 ARG CZ   1 1 
       19 34209 1 1  49 ARG H    H  63.816  15.094  74.080 1.00 . A A . 129 ARG H    1 1 
       19 34210 1 1  49 ARG HA   H  66.407  16.229  74.560 1.00 . A A . 129 ARG HA   1 1 
       19 34211 1 1  49 ARG HB2  H  65.479  16.126  72.297 1.00 . A A . 129 ARG HB2  1 1 
       19 34212 1 1  49 ARG HB3  H  64.139  17.164  72.787 1.00 . A A . 129 ARG HB3  1 1 
       19 34213 1 1  49 ARG HD2  H  66.827  17.659  70.749 1.00 . A A . 129 ARG HD2  1 1 
       19 34214 1 1  49 ARG HD3  H  65.170  18.254  70.713 1.00 . A A . 129 ARG HD3  1 1 
       19 34215 1 1  49 ARG HE   H  67.582  19.858  70.667 1.00 . A A . 129 ARG HE   1 1 
       19 34216 1 1  49 ARG HG2  H  65.571  19.033  73.131 1.00 . A A . 129 ARG HG2  1 1 
       19 34217 1 1  49 ARG HG3  H  67.020  18.027  73.090 1.00 . A A . 129 ARG HG3  1 1 
       19 34218 1 1  49 ARG HH11 H  67.251  22.094  70.439 1.00 . A A . 129 ARG HH11 1 1 
       19 34219 1 1  49 ARG HH12 H  65.670  22.760  70.678 1.00 . A A . 129 ARG HH12 1 1 
       19 34220 1 1  49 ARG HH21 H  64.202  19.701  71.388 1.00 . A A . 129 ARG HH21 1 1 
       19 34221 1 1  49 ARG HH22 H  63.944  21.405  71.217 1.00 . A A . 129 ARG HH22 1 1 
       19 34222 1 1  49 ARG N    N  64.544  15.330  74.693 1.00 . A A . 129 ARG N    1 1 
       19 34223 1 1  49 ARG NE   N  66.635  19.727  70.882 1.00 . A A . 129 ARG NE   1 1 
       19 34224 1 1  49 ARG NH1  N  66.284  21.970  70.656 1.00 . A A . 129 ARG NH1  1 1 
       19 34225 1 1  49 ARG NH2  N  64.557  20.615  71.194 1.00 . A A . 129 ARG NH2  1 1 
       19 34226 1 1  49 ARG O    O  65.890  18.291  75.906 1.00 . A A . 129 ARG O    1 1 
       19 34227 1 1  50 GLU C    C  63.552  18.702  77.821 1.00 . A A . 130 GLU C    1 1 
       19 34228 1 1  50 GLU CA   C  63.249  18.973  76.348 1.00 . A A . 130 GLU CA   1 1 
       19 34229 1 1  50 GLU CB   C  61.737  19.135  76.169 1.00 . A A . 130 GLU CB   1 1 
       19 34230 1 1  50 GLU CD   C  59.966  19.463  74.430 1.00 . A A . 130 GLU CD   1 1 
       19 34231 1 1  50 GLU CG   C  61.437  19.679  74.770 1.00 . A A . 130 GLU CG   1 1 
       19 34232 1 1  50 GLU H    H  63.063  17.348  75.007 1.00 . A A . 130 GLU H    1 1 
       19 34233 1 1  50 GLU HA   H  63.732  19.890  76.052 1.00 . A A . 130 GLU HA   1 1 
       19 34234 1 1  50 GLU HB2  H  61.257  18.175  76.293 1.00 . A A . 130 GLU HB2  1 1 
       19 34235 1 1  50 GLU HB3  H  61.358  19.823  76.909 1.00 . A A . 130 GLU HB3  1 1 
       19 34236 1 1  50 GLU HG2  H  61.659  20.735  74.742 1.00 . A A . 130 GLU HG2  1 1 
       19 34237 1 1  50 GLU HG3  H  62.050  19.165  74.045 1.00 . A A . 130 GLU HG3  1 1 
       19 34238 1 1  50 GLU N    N  63.720  17.891  75.491 1.00 . A A . 130 GLU N    1 1 
       19 34239 1 1  50 GLU O    O  64.193  19.511  78.492 1.00 . A A . 130 GLU O    1 1 
       19 34240 1 1  50 GLU OE1  O  59.167  20.319  74.773 1.00 . A A . 130 GLU OE1  1 1 
       19 34241 1 1  50 GLU OE2  O  59.660  18.445  73.833 1.00 . A A . 130 GLU OE2  1 1 
       19 34242 1 1  51 ARG C    C  64.720  17.033  80.098 1.00 . A A . 131 ARG C    1 1 
       19 34243 1 1  51 ARG CA   C  63.247  17.223  79.732 1.00 . A A . 131 ARG CA   1 1 
       19 34244 1 1  51 ARG CB   C  62.478  15.934  80.047 1.00 . A A . 131 ARG CB   1 1 
       19 34245 1 1  51 ARG CD   C  60.307  16.662  81.139 1.00 . A A . 131 ARG CD   1 1 
       19 34246 1 1  51 ARG CG   C  60.961  16.147  79.847 1.00 . A A . 131 ARG CG   1 1 
       19 34247 1 1  51 ARG CZ   C  60.622  18.546  82.639 1.00 . A A . 131 ARG CZ   1 1 
       19 34248 1 1  51 ARG H    H  62.529  16.985  77.749 1.00 . A A . 131 ARG H    1 1 
       19 34249 1 1  51 ARG HA   H  62.846  18.016  80.340 1.00 . A A . 131 ARG HA   1 1 
       19 34250 1 1  51 ARG HB2  H  62.821  15.151  79.384 1.00 . A A . 131 ARG HB2  1 1 
       19 34251 1 1  51 ARG HB3  H  62.674  15.642  81.068 1.00 . A A . 131 ARG HB3  1 1 
       19 34252 1 1  51 ARG HD2  H  59.235  16.646  81.023 1.00 . A A . 131 ARG HD2  1 1 
       19 34253 1 1  51 ARG HD3  H  60.583  16.022  81.964 1.00 . A A . 131 ARG HD3  1 1 
       19 34254 1 1  51 ARG HE   H  61.107  18.575  80.698 1.00 . A A . 131 ARG HE   1 1 
       19 34255 1 1  51 ARG HG2  H  60.796  16.864  79.054 1.00 . A A . 131 ARG HG2  1 1 
       19 34256 1 1  51 ARG HG3  H  60.503  15.207  79.572 1.00 . A A . 131 ARG HG3  1 1 
       19 34257 1 1  51 ARG HH11 H  61.400  20.318  82.122 1.00 . A A . 131 ARG HH11 1 1 
       19 34258 1 1  51 ARG HH12 H  60.933  20.160  83.783 1.00 . A A . 131 ARG HH12 1 1 
       19 34259 1 1  51 ARG HH21 H  59.822  16.893  83.434 1.00 . A A . 131 ARG HH21 1 1 
       19 34260 1 1  51 ARG HH22 H  60.039  18.221  84.526 1.00 . A A . 131 ARG HH22 1 1 
       19 34261 1 1  51 ARG N    N  63.058  17.576  78.326 1.00 . A A . 131 ARG N    1 1 
       19 34262 1 1  51 ARG NE   N  60.732  18.028  81.420 1.00 . A A . 131 ARG NE   1 1 
       19 34263 1 1  51 ARG NH1  N  61.015  19.771  82.865 1.00 . A A . 131 ARG NH1  1 1 
       19 34264 1 1  51 ARG NH2  N  60.122  17.831  83.609 1.00 . A A . 131 ARG NH2  1 1 
       19 34265 1 1  51 ARG O    O  65.187  17.581  81.096 1.00 . A A . 131 ARG O    1 1 
       19 34266 1 1  52 LEU C    C  67.792  16.724  78.665 1.00 . A A . 132 LEU C    1 1 
       19 34267 1 1  52 LEU CA   C  66.861  15.963  79.603 1.00 . A A . 132 LEU CA   1 1 
       19 34268 1 1  52 LEU CB   C  67.123  14.454  79.478 1.00 . A A . 132 LEU CB   1 1 
       19 34269 1 1  52 LEU CD1  C  66.111  12.284  80.284 1.00 . A A . 132 LEU CD1  1 1 
       19 34270 1 1  52 LEU CD2  C  67.519  13.644  81.838 1.00 . A A . 132 LEU CD2  1 1 
       19 34271 1 1  52 LEU CG   C  66.504  13.711  80.686 1.00 . A A . 132 LEU CG   1 1 
       19 34272 1 1  52 LEU H    H  65.020  15.804  78.543 1.00 . A A . 132 LEU H    1 1 
       19 34273 1 1  52 LEU HA   H  67.083  16.261  80.616 1.00 . A A . 132 LEU HA   1 1 
       19 34274 1 1  52 LEU HB2  H  66.677  14.096  78.560 1.00 . A A . 132 LEU HB2  1 1 
       19 34275 1 1  52 LEU HB3  H  68.188  14.274  79.448 1.00 . A A . 132 LEU HB3  1 1 
       19 34276 1 1  52 LEU HD11 H  65.444  12.319  79.436 1.00 . A A . 132 LEU HD11 1 1 
       19 34277 1 1  52 LEU HD12 H  65.614  11.803  81.113 1.00 . A A . 132 LEU HD12 1 1 
       19 34278 1 1  52 LEU HD13 H  66.999  11.727  80.024 1.00 . A A . 132 LEU HD13 1 1 
       19 34279 1 1  52 LEU HD21 H  68.245  12.868  81.636 1.00 . A A . 132 LEU HD21 1 1 
       19 34280 1 1  52 LEU HD22 H  67.004  13.421  82.760 1.00 . A A . 132 LEU HD22 1 1 
       19 34281 1 1  52 LEU HD23 H  68.025  14.592  81.930 1.00 . A A . 132 LEU HD23 1 1 
       19 34282 1 1  52 LEU HG   H  65.618  14.236  81.022 1.00 . A A . 132 LEU HG   1 1 
       19 34283 1 1  52 LEU N    N  65.445  16.235  79.313 1.00 . A A . 132 LEU N    1 1 
       19 34284 1 1  52 LEU O    O  68.850  16.219  78.297 1.00 . A A . 132 LEU O    1 1 
       19 34285 1 1  53 GLY C    C  69.344  19.468  78.194 1.00 . A A . 133 GLY C    1 1 
       19 34286 1 1  53 GLY CA   C  68.251  18.746  77.404 1.00 . A A . 133 GLY CA   1 1 
       19 34287 1 1  53 GLY H    H  66.564  18.307  78.618 1.00 . A A . 133 GLY H    1 1 
       19 34288 1 1  53 GLY HA2  H  68.714  18.098  76.672 1.00 . A A . 133 GLY HA2  1 1 
       19 34289 1 1  53 GLY HA3  H  67.641  19.469  76.893 1.00 . A A . 133 GLY HA3  1 1 
       19 34290 1 1  53 GLY N    N  67.412  17.941  78.291 1.00 . A A . 133 GLY N    1 1 
       19 34291 1 1  53 GLY O    O  70.478  18.996  78.264 1.00 . A A . 133 GLY O    1 1 
       19 34292 1 1  54 PRO C    C  70.959  20.509  80.407 1.00 . A A . 134 PRO C    1 1 
       19 34293 1 1  54 PRO CA   C  70.012  21.386  79.583 1.00 . A A . 134 PRO CA   1 1 
       19 34294 1 1  54 PRO CB   C  69.117  22.229  80.495 1.00 . A A . 134 PRO CB   1 1 
       19 34295 1 1  54 PRO CD   C  67.706  21.248  78.768 1.00 . A A . 134 PRO CD   1 1 
       19 34296 1 1  54 PRO CG   C  67.865  22.458  79.705 1.00 . A A . 134 PRO CG   1 1 
       19 34297 1 1  54 PRO HA   H  70.577  22.036  78.937 1.00 . A A . 134 PRO HA   1 1 
       19 34298 1 1  54 PRO HB2  H  68.895  21.688  81.409 1.00 . A A . 134 PRO HB2  1 1 
       19 34299 1 1  54 PRO HB3  H  69.593  23.171  80.725 1.00 . A A . 134 PRO HB3  1 1 
       19 34300 1 1  54 PRO HD2  H  66.945  20.574  79.141 1.00 . A A . 134 PRO HD2  1 1 
       19 34301 1 1  54 PRO HD3  H  67.465  21.575  77.766 1.00 . A A . 134 PRO HD3  1 1 
       19 34302 1 1  54 PRO HG2  H  67.013  22.535  80.372 1.00 . A A . 134 PRO HG2  1 1 
       19 34303 1 1  54 PRO HG3  H  67.955  23.363  79.120 1.00 . A A . 134 PRO HG3  1 1 
       19 34304 1 1  54 PRO N    N  69.031  20.595  78.787 1.00 . A A . 134 PRO N    1 1 
       19 34305 1 1  54 PRO O    O  72.047  20.945  80.784 1.00 . A A . 134 PRO O    1 1 
       19 34306 1 1  55 LEU C    C  72.502  17.789  80.674 1.00 . A A . 135 LEU C    1 1 
       19 34307 1 1  55 LEU CA   C  71.354  18.374  81.498 1.00 . A A . 135 LEU CA   1 1 
       19 34308 1 1  55 LEU CB   C  70.471  17.236  82.038 1.00 . A A . 135 LEU CB   1 1 
       19 34309 1 1  55 LEU CD1  C  68.960  19.008  82.955 1.00 . A A . 135 LEU CD1  1 1 
       19 34310 1 1  55 LEU CD2  C  68.702  16.638  83.703 1.00 . A A . 135 LEU CD2  1 1 
       19 34311 1 1  55 LEU CG   C  69.707  17.712  83.279 1.00 . A A . 135 LEU CG   1 1 
       19 34312 1 1  55 LEU H    H  69.655  18.984  80.387 1.00 . A A . 135 LEU H    1 1 
       19 34313 1 1  55 LEU HA   H  71.771  18.920  82.330 1.00 . A A . 135 LEU HA   1 1 
       19 34314 1 1  55 LEU HB2  H  69.766  16.941  81.275 1.00 . A A . 135 LEU HB2  1 1 
       19 34315 1 1  55 LEU HB3  H  71.088  16.388  82.301 1.00 . A A . 135 LEU HB3  1 1 
       19 34316 1 1  55 LEU HD11 H  68.452  18.904  82.008 1.00 . A A . 135 LEU HD11 1 1 
       19 34317 1 1  55 LEU HD12 H  69.663  19.826  82.899 1.00 . A A . 135 LEU HD12 1 1 
       19 34318 1 1  55 LEU HD13 H  68.236  19.209  83.732 1.00 . A A . 135 LEU HD13 1 1 
       19 34319 1 1  55 LEU HD21 H  67.855  16.649  83.032 1.00 . A A . 135 LEU HD21 1 1 
       19 34320 1 1  55 LEU HD22 H  68.365  16.838  84.711 1.00 . A A . 135 LEU HD22 1 1 
       19 34321 1 1  55 LEU HD23 H  69.176  15.667  83.670 1.00 . A A . 135 LEU HD23 1 1 
       19 34322 1 1  55 LEU HG   H  70.406  17.893  84.083 1.00 . A A . 135 LEU HG   1 1 
       19 34323 1 1  55 LEU N    N  70.535  19.284  80.700 1.00 . A A . 135 LEU N    1 1 
       19 34324 1 1  55 LEU O    O  73.659  17.842  81.084 1.00 . A A . 135 LEU O    1 1 
       19 34325 1 1  56 ILE C    C  74.161  17.651  78.126 1.00 . A A . 136 ILE C    1 1 
       19 34326 1 1  56 ILE CA   C  73.181  16.607  78.663 1.00 . A A . 136 ILE CA   1 1 
       19 34327 1 1  56 ILE CB   C  72.487  15.897  77.499 1.00 . A A . 136 ILE CB   1 1 
       19 34328 1 1  56 ILE CD1  C  70.646  14.274  76.987 1.00 . A A . 136 ILE CD1  1 1 
       19 34329 1 1  56 ILE CG1  C  71.667  14.717  78.038 1.00 . A A . 136 ILE CG1  1 1 
       19 34330 1 1  56 ILE CG2  C  73.532  15.381  76.504 1.00 . A A . 136 ILE CG2  1 1 
       19 34331 1 1  56 ILE H    H  71.230  17.185  79.254 1.00 . A A . 136 ILE H    1 1 
       19 34332 1 1  56 ILE HA   H  73.730  15.874  79.234 1.00 . A A . 136 ILE HA   1 1 
       19 34333 1 1  56 ILE HB   H  71.833  16.596  77.000 1.00 . A A . 136 ILE HB   1 1 
       19 34334 1 1  56 ILE HD11 H  70.071  15.125  76.657 1.00 . A A . 136 ILE HD11 1 1 
       19 34335 1 1  56 ILE HD12 H  69.982  13.541  77.420 1.00 . A A . 136 ILE HD12 1 1 
       19 34336 1 1  56 ILE HD13 H  71.163  13.842  76.143 1.00 . A A . 136 ILE HD13 1 1 
       19 34337 1 1  56 ILE HG12 H  72.328  13.893  78.265 1.00 . A A . 136 ILE HG12 1 1 
       19 34338 1 1  56 ILE HG13 H  71.148  15.016  78.936 1.00 . A A . 136 ILE HG13 1 1 
       19 34339 1 1  56 ILE HG21 H  73.922  16.208  75.929 1.00 . A A . 136 ILE HG21 1 1 
       19 34340 1 1  56 ILE HG22 H  73.074  14.663  75.840 1.00 . A A . 136 ILE HG22 1 1 
       19 34341 1 1  56 ILE HG23 H  74.338  14.906  77.044 1.00 . A A . 136 ILE HG23 1 1 
       19 34342 1 1  56 ILE N    N  72.172  17.217  79.523 1.00 . A A . 136 ILE N    1 1 
       19 34343 1 1  56 ILE O    O  75.333  17.352  77.897 1.00 . A A . 136 ILE O    1 1 
       19 34344 1 1  57 LEU C    C  75.607  20.325  78.403 1.00 . A A . 137 LEU C    1 1 
       19 34345 1 1  57 LEU CA   C  74.520  19.940  77.400 1.00 . A A . 137 LEU CA   1 1 
       19 34346 1 1  57 LEU CB   C  73.667  21.169  77.071 1.00 . A A . 137 LEU CB   1 1 
       19 34347 1 1  57 LEU CD1  C  71.632  21.995  75.879 1.00 . A A . 137 LEU CD1  1 1 
       19 34348 1 1  57 LEU CD2  C  73.015  20.171  74.856 1.00 . A A . 137 LEU CD2  1 1 
       19 34349 1 1  57 LEU CG   C  72.491  20.762  76.175 1.00 . A A . 137 LEU CG   1 1 
       19 34350 1 1  57 LEU H    H  72.731  19.049  78.113 1.00 . A A . 137 LEU H    1 1 
       19 34351 1 1  57 LEU HA   H  74.996  19.599  76.494 1.00 . A A . 137 LEU HA   1 1 
       19 34352 1 1  57 LEU HB2  H  73.290  21.599  77.987 1.00 . A A . 137 LEU HB2  1 1 
       19 34353 1 1  57 LEU HB3  H  74.273  21.898  76.555 1.00 . A A . 137 LEU HB3  1 1 
       19 34354 1 1  57 LEU HD11 H  70.693  21.684  75.444 1.00 . A A . 137 LEU HD11 1 1 
       19 34355 1 1  57 LEU HD12 H  72.153  22.639  75.185 1.00 . A A . 137 LEU HD12 1 1 
       19 34356 1 1  57 LEU HD13 H  71.443  22.532  76.797 1.00 . A A . 137 LEU HD13 1 1 
       19 34357 1 1  57 LEU HD21 H  73.279  19.135  75.006 1.00 . A A . 137 LEU HD21 1 1 
       19 34358 1 1  57 LEU HD22 H  73.887  20.721  74.531 1.00 . A A . 137 LEU HD22 1 1 
       19 34359 1 1  57 LEU HD23 H  72.248  20.237  74.097 1.00 . A A . 137 LEU HD23 1 1 
       19 34360 1 1  57 LEU HG   H  71.891  20.025  76.687 1.00 . A A . 137 LEU HG   1 1 
       19 34361 1 1  57 LEU N    N  73.675  18.868  77.919 1.00 . A A . 137 LEU N    1 1 
       19 34362 1 1  57 LEU O    O  76.656  20.842  78.022 1.00 . A A . 137 LEU O    1 1 
       19 34363 1 1  58 GLN C    C  77.689  19.834  80.412 1.00 . A A . 138 GLN C    1 1 
       19 34364 1 1  58 GLN CA   C  76.313  20.429  80.723 1.00 . A A . 138 GLN CA   1 1 
       19 34365 1 1  58 GLN CB   C  75.813  19.934  82.093 1.00 . A A . 138 GLN CB   1 1 
       19 34366 1 1  58 GLN CD   C  75.208  17.834  83.337 1.00 . A A . 138 GLN CD   1 1 
       19 34367 1 1  58 GLN CG   C  76.125  18.439  82.277 1.00 . A A . 138 GLN CG   1 1 
       19 34368 1 1  58 GLN H    H  74.489  19.682  79.934 1.00 . A A . 138 GLN H    1 1 
       19 34369 1 1  58 GLN HA   H  76.406  21.504  80.760 1.00 . A A . 138 GLN HA   1 1 
       19 34370 1 1  58 GLN HB2  H  76.299  20.500  82.874 1.00 . A A . 138 GLN HB2  1 1 
       19 34371 1 1  58 GLN HB3  H  74.744  20.088  82.154 1.00 . A A . 138 GLN HB3  1 1 
       19 34372 1 1  58 GLN HE21 H  74.696  16.277  82.217 1.00 . A A . 138 GLN HE21 1 1 
       19 34373 1 1  58 GLN HE22 H  73.990  16.325  83.759 1.00 . A A . 138 GLN HE22 1 1 
       19 34374 1 1  58 GLN HG2  H  75.980  17.923  81.340 1.00 . A A . 138 GLN HG2  1 1 
       19 34375 1 1  58 GLN HG3  H  77.152  18.327  82.590 1.00 . A A . 138 GLN HG3  1 1 
       19 34376 1 1  58 GLN N    N  75.347  20.083  79.684 1.00 . A A . 138 GLN N    1 1 
       19 34377 1 1  58 GLN NE2  N  74.579  16.720  83.083 1.00 . A A . 138 GLN NE2  1 1 
       19 34378 1 1  58 GLN O    O  78.717  20.433  80.728 1.00 . A A . 138 GLN O    1 1 
       19 34379 1 1  58 GLN OE1  O  75.063  18.392  84.425 1.00 . A A . 138 GLN OE1  1 1 
       19 34380 1 1  59 ARG C    C  79.640  18.715  78.290 1.00 . A A . 139 ARG C    1 1 
       19 34381 1 1  59 ARG CA   C  78.960  18.001  79.454 1.00 . A A . 139 ARG CA   1 1 
       19 34382 1 1  59 ARG CB   C  78.709  16.538  79.076 1.00 . A A . 139 ARG CB   1 1 
       19 34383 1 1  59 ARG CD   C  77.966  14.343  80.021 1.00 . A A . 139 ARG CD   1 1 
       19 34384 1 1  59 ARG CG   C  77.862  15.864  80.160 1.00 . A A . 139 ARG CG   1 1 
       19 34385 1 1  59 ARG CZ   C  76.462  13.798  78.193 1.00 . A A . 139 ARG CZ   1 1 
       19 34386 1 1  59 ARG H    H  76.853  18.222  79.566 1.00 . A A . 139 ARG H    1 1 
       19 34387 1 1  59 ARG HA   H  79.614  18.031  80.311 1.00 . A A . 139 ARG HA   1 1 
       19 34388 1 1  59 ARG HB2  H  78.186  16.496  78.131 1.00 . A A . 139 ARG HB2  1 1 
       19 34389 1 1  59 ARG HB3  H  79.656  16.024  78.987 1.00 . A A . 139 ARG HB3  1 1 
       19 34390 1 1  59 ARG HD2  H  78.959  14.027  80.300 1.00 . A A . 139 ARG HD2  1 1 
       19 34391 1 1  59 ARG HD3  H  77.246  13.875  80.677 1.00 . A A . 139 ARG HD3  1 1 
       19 34392 1 1  59 ARG HE   H  78.457  13.777  78.039 1.00 . A A . 139 ARG HE   1 1 
       19 34393 1 1  59 ARG HG2  H  78.219  16.162  81.135 1.00 . A A . 139 ARG HG2  1 1 
       19 34394 1 1  59 ARG HG3  H  76.831  16.163  80.045 1.00 . A A . 139 ARG HG3  1 1 
       19 34395 1 1  59 ARG HH11 H  77.029  13.279  76.344 1.00 . A A . 139 ARG HH11 1 1 
       19 34396 1 1  59 ARG HH12 H  75.320  13.336  76.614 1.00 . A A . 139 ARG HH12 1 1 
       19 34397 1 1  59 ARG HH21 H  75.609  14.281  79.939 1.00 . A A . 139 ARG HH21 1 1 
       19 34398 1 1  59 ARG HH22 H  74.515  13.904  78.650 1.00 . A A . 139 ARG HH22 1 1 
       19 34399 1 1  59 ARG N    N  77.701  18.656  79.795 1.00 . A A . 139 ARG N    1 1 
       19 34400 1 1  59 ARG NE   N  77.704  13.942  78.643 1.00 . A A . 139 ARG NE   1 1 
       19 34401 1 1  59 ARG NH1  N  76.254  13.443  76.954 1.00 . A A . 139 ARG NH1  1 1 
       19 34402 1 1  59 ARG NH2  N  75.450  14.011  78.989 1.00 . A A . 139 ARG NH2  1 1 
       19 34403 1 1  59 ARG O    O  80.796  19.123  78.389 1.00 . A A . 139 ARG O    1 1 
       19 34404 1 1  60 ARG C    C  79.996  20.907  76.369 1.00 . A A . 140 ARG C    1 1 
       19 34405 1 1  60 ARG CA   C  79.456  19.525  76.007 1.00 . A A . 140 ARG CA   1 1 
       19 34406 1 1  60 ARG CB   C  78.369  19.664  74.939 1.00 . A A . 140 ARG CB   1 1 
       19 34407 1 1  60 ARG CD   C  77.923  20.259  72.553 1.00 . A A . 140 ARG CD   1 1 
       19 34408 1 1  60 ARG CG   C  78.985  20.220  73.653 1.00 . A A . 140 ARG CG   1 1 
       19 34409 1 1  60 ARG CZ   C  78.832  21.962  71.080 1.00 . A A . 140 ARG CZ   1 1 
       19 34410 1 1  60 ARG H    H  77.997  18.514  77.165 1.00 . A A . 140 ARG H    1 1 
       19 34411 1 1  60 ARG HA   H  80.262  18.929  75.608 1.00 . A A . 140 ARG HA   1 1 
       19 34412 1 1  60 ARG HB2  H  77.935  18.695  74.741 1.00 . A A . 140 ARG HB2  1 1 
       19 34413 1 1  60 ARG HB3  H  77.603  20.339  75.290 1.00 . A A . 140 ARG HB3  1 1 
       19 34414 1 1  60 ARG HD2  H  77.499  19.274  72.429 1.00 . A A . 140 ARG HD2  1 1 
       19 34415 1 1  60 ARG HD3  H  77.141  20.950  72.837 1.00 . A A . 140 ARG HD3  1 1 
       19 34416 1 1  60 ARG HE   H  78.686  20.027  70.590 1.00 . A A . 140 ARG HE   1 1 
       19 34417 1 1  60 ARG HG2  H  79.355  21.218  73.834 1.00 . A A . 140 ARG HG2  1 1 
       19 34418 1 1  60 ARG HG3  H  79.800  19.584  73.340 1.00 . A A . 140 ARG HG3  1 1 
       19 34419 1 1  60 ARG HH11 H  79.533  21.638  69.233 1.00 . A A . 140 ARG HH11 1 1 
       19 34420 1 1  60 ARG HH12 H  79.601  23.280  69.784 1.00 . A A . 140 ARG HH12 1 1 
       19 34421 1 1  60 ARG HH21 H  78.202  22.577  72.878 1.00 . A A . 140 ARG HH21 1 1 
       19 34422 1 1  60 ARG HH22 H  78.847  23.810  71.847 1.00 . A A . 140 ARG HH22 1 1 
       19 34423 1 1  60 ARG N    N  78.913  18.861  77.186 1.00 . A A . 140 ARG N    1 1 
       19 34424 1 1  60 ARG NE   N  78.515  20.688  71.293 1.00 . A A . 140 ARG NE   1 1 
       19 34425 1 1  60 ARG NH1  N  79.363  22.321  69.943 1.00 . A A . 140 ARG NH1  1 1 
       19 34426 1 1  60 ARG NH2  N  78.610  22.852  72.007 1.00 . A A . 140 ARG NH2  1 1 
       19 34427 1 1  60 ARG O    O  81.158  21.216  76.106 1.00 . A A . 140 ARG O    1 1 
       19 34428 1 1  61 TYR C    C  80.404  23.036  78.624 1.00 . A A . 141 TYR C    1 1 
       19 34429 1 1  61 TYR CA   C  79.550  23.077  77.360 1.00 . A A . 141 TYR CA   1 1 
       19 34430 1 1  61 TYR CB   C  78.313  23.944  77.607 1.00 . A A . 141 TYR CB   1 1 
       19 34431 1 1  61 TYR CD1  C  76.768  23.301  75.723 1.00 . A A . 141 TYR CD1  1 1 
       19 34432 1 1  61 TYR CD2  C  77.872  25.458  75.640 1.00 . A A . 141 TYR CD2  1 1 
       19 34433 1 1  61 TYR CE1  C  76.138  23.577  74.504 1.00 . A A . 141 TYR CE1  1 1 
       19 34434 1 1  61 TYR CE2  C  77.242  25.734  74.420 1.00 . A A . 141 TYR CE2  1 1 
       19 34435 1 1  61 TYR CG   C  77.635  24.241  76.292 1.00 . A A . 141 TYR CG   1 1 
       19 34436 1 1  61 TYR CZ   C  76.375  24.793  73.852 1.00 . A A . 141 TYR CZ   1 1 
       19 34437 1 1  61 TYR H    H  78.231  21.431  77.153 1.00 . A A . 141 TYR H    1 1 
       19 34438 1 1  61 TYR HA   H  80.129  23.516  76.562 1.00 . A A . 141 TYR HA   1 1 
       19 34439 1 1  61 TYR HB2  H  77.629  23.417  78.255 1.00 . A A . 141 TYR HB2  1 1 
       19 34440 1 1  61 TYR HB3  H  78.611  24.870  78.076 1.00 . A A . 141 TYR HB3  1 1 
       19 34441 1 1  61 TYR HD1  H  76.584  22.363  76.225 1.00 . A A . 141 TYR HD1  1 1 
       19 34442 1 1  61 TYR HD2  H  78.540  26.184  76.078 1.00 . A A . 141 TYR HD2  1 1 
       19 34443 1 1  61 TYR HE1  H  75.469  22.851  74.066 1.00 . A A . 141 TYR HE1  1 1 
       19 34444 1 1  61 TYR HE2  H  77.425  26.672  73.918 1.00 . A A . 141 TYR HE2  1 1 
       19 34445 1 1  61 TYR HH   H  74.820  24.865  72.747 1.00 . A A . 141 TYR HH   1 1 
       19 34446 1 1  61 TYR N    N  79.146  21.732  76.970 1.00 . A A . 141 TYR N    1 1 
       19 34447 1 1  61 TYR O    O  80.950  24.054  79.049 1.00 . A A . 141 TYR O    1 1 
       19 34448 1 1  61 TYR OH   O  75.754  25.064  72.650 1.00 . A A . 141 TYR OH   1 1 
       19 34449 1 1  62 GLY C    C  82.797  21.744  80.125 1.00 . A A . 142 GLY C    1 1 
       19 34450 1 1  62 GLY CA   C  81.305  21.691  80.435 1.00 . A A . 142 GLY CA   1 1 
       19 34451 1 1  62 GLY H    H  80.057  21.075  78.836 1.00 . A A . 142 GLY H    1 1 
       19 34452 1 1  62 GLY HA2  H  81.057  22.483  81.127 1.00 . A A . 142 GLY HA2  1 1 
       19 34453 1 1  62 GLY HA3  H  81.073  20.738  80.886 1.00 . A A . 142 GLY HA3  1 1 
       19 34454 1 1  62 GLY N    N  80.515  21.852  79.220 1.00 . A A . 142 GLY N    1 1 
       19 34455 1 1  62 GLY O    O  83.198  22.085  79.012 1.00 . A A . 142 GLY O    1 1 
       19 34456 1 1  63 GLY C    C  85.752  20.596  82.022 1.00 . A A . 143 GLY C    1 1 
       19 34457 1 1  63 GLY CA   C  85.062  21.416  80.938 1.00 . A A . 143 GLY CA   1 1 
       19 34458 1 1  63 GLY H    H  83.239  21.140  81.982 1.00 . A A . 143 GLY H    1 1 
       19 34459 1 1  63 GLY HA2  H  85.304  21.002  79.969 1.00 . A A . 143 GLY HA2  1 1 
       19 34460 1 1  63 GLY HA3  H  85.418  22.434  80.987 1.00 . A A . 143 GLY HA3  1 1 
       19 34461 1 1  63 GLY N    N  83.615  21.403  81.116 1.00 . A A . 143 GLY N    1 1 
       19 34462 1 1  63 GLY O    O  85.156  19.688  82.600 1.00 . A A . 143 GLY O    1 1 
       19 34463 1 1  64 TYR C    C  87.362  20.667  84.706 1.00 . A A . 144 TYR C    1 1 
       19 34464 1 1  64 TYR CA   C  87.773  20.209  83.310 1.00 . A A . 144 TYR CA   1 1 
       19 34465 1 1  64 TYR CB   C  89.270  20.456  83.111 1.00 . A A . 144 TYR CB   1 1 
       19 34466 1 1  64 TYR CD1  C  89.502  21.417  80.793 1.00 . A A . 144 TYR CD1  1 1 
       19 34467 1 1  64 TYR CD2  C  90.049  19.081  81.148 1.00 . A A . 144 TYR CD2  1 1 
       19 34468 1 1  64 TYR CE1  C  89.823  21.285  79.437 1.00 . A A . 144 TYR CE1  1 1 
       19 34469 1 1  64 TYR CE2  C  90.370  18.950  79.792 1.00 . A A . 144 TYR CE2  1 1 
       19 34470 1 1  64 TYR CG   C  89.616  20.315  81.648 1.00 . A A . 144 TYR CG   1 1 
       19 34471 1 1  64 TYR CZ   C  90.257  20.052  78.936 1.00 . A A . 144 TYR CZ   1 1 
       19 34472 1 1  64 TYR H    H  87.436  21.655  81.799 1.00 . A A . 144 TYR H    1 1 
       19 34473 1 1  64 TYR HA   H  87.580  19.151  83.216 1.00 . A A . 144 TYR HA   1 1 
       19 34474 1 1  64 TYR HB2  H  89.517  21.454  83.445 1.00 . A A . 144 TYR HB2  1 1 
       19 34475 1 1  64 TYR HB3  H  89.834  19.735  83.685 1.00 . A A . 144 TYR HB3  1 1 
       19 34476 1 1  64 TYR HD1  H  89.168  22.369  81.178 1.00 . A A . 144 TYR HD1  1 1 
       19 34477 1 1  64 TYR HD2  H  90.136  18.231  81.809 1.00 . A A . 144 TYR HD2  1 1 
       19 34478 1 1  64 TYR HE1  H  89.736  22.136  78.776 1.00 . A A . 144 TYR HE1  1 1 
       19 34479 1 1  64 TYR HE2  H  90.704  17.998  79.405 1.00 . A A . 144 TYR HE2  1 1 
       19 34480 1 1  64 TYR HH   H  90.737  20.801  77.246 1.00 . A A . 144 TYR HH   1 1 
       19 34481 1 1  64 TYR N    N  87.011  20.923  82.292 1.00 . A A . 144 TYR N    1 1 
       19 34482 1 1  64 TYR O    O  88.159  20.628  85.643 1.00 . A A . 144 TYR O    1 1 
       19 34483 1 1  64 TYR OH   O  90.573  19.922  77.598 1.00 . A A . 144 TYR OH   1 1 
       19 34484 1 1  65 ASN C    C  85.236  20.380  87.013 1.00 . A A . 145 ASN C    1 1 
       19 34485 1 1  65 ASN CA   C  85.604  21.563  86.124 1.00 . A A . 145 ASN CA   1 1 
       19 34486 1 1  65 ASN CB   C  84.373  22.446  85.911 1.00 . A A . 145 ASN CB   1 1 
       19 34487 1 1  65 ASN CG   C  84.007  23.153  87.212 1.00 . A A . 145 ASN CG   1 1 
       19 34488 1 1  65 ASN H    H  85.521  21.108  84.055 1.00 . A A . 145 ASN H    1 1 
       19 34489 1 1  65 ASN HA   H  86.369  22.145  86.613 1.00 . A A . 145 ASN HA   1 1 
       19 34490 1 1  65 ASN HB2  H  84.588  23.183  85.151 1.00 . A A . 145 ASN HB2  1 1 
       19 34491 1 1  65 ASN HB3  H  83.543  21.834  85.592 1.00 . A A . 145 ASN HB3  1 1 
       19 34492 1 1  65 ASN HD21 H  82.509  24.176  86.406 1.00 . A A . 145 ASN HD21 1 1 
       19 34493 1 1  65 ASN HD22 H  82.773  24.457  88.059 1.00 . A A . 145 ASN HD22 1 1 
       19 34494 1 1  65 ASN N    N  86.112  21.099  84.837 1.00 . A A . 145 ASN N    1 1 
       19 34495 1 1  65 ASN ND2  N  83.014  23.999  87.227 1.00 . A A . 145 ASN ND2  1 1 
       19 34496 1 1  65 ASN O    O  85.485  20.396  88.218 1.00 . A A . 145 ASN O    1 1 
       19 34497 1 1  65 ASN OD1  O  84.644  22.928  88.241 1.00 . A A . 145 ASN OD1  1 1 
       19 34498 1 1  66 THR C    C  85.468  17.417  87.666 1.00 . A A . 146 THR C    1 1 
       19 34499 1 1  66 THR CA   C  84.242  18.168  87.159 1.00 . A A . 146 THR CA   1 1 
       19 34500 1 1  66 THR CB   C  83.408  17.245  86.267 1.00 . A A . 146 THR CB   1 1 
       19 34501 1 1  66 THR CG2  C  82.032  17.867  86.030 1.00 . A A . 146 THR CG2  1 1 
       19 34502 1 1  66 THR H    H  84.466  19.399  85.447 1.00 . A A . 146 THR H    1 1 
       19 34503 1 1  66 THR HA   H  83.642  18.471  88.003 1.00 . A A . 146 THR HA   1 1 
       19 34504 1 1  66 THR HB   H  83.288  16.289  86.753 1.00 . A A . 146 THR HB   1 1 
       19 34505 1 1  66 THR HG1  H  83.874  17.826  84.471 1.00 . A A . 146 THR HG1  1 1 
       19 34506 1 1  66 THR HG21 H  81.529  17.337  85.235 1.00 . A A . 146 THR HG21 1 1 
       19 34507 1 1  66 THR HG22 H  82.148  18.904  85.753 1.00 . A A . 146 THR HG22 1 1 
       19 34508 1 1  66 THR HG23 H  81.446  17.800  86.934 1.00 . A A . 146 THR HG23 1 1 
       19 34509 1 1  66 THR N    N  84.641  19.355  86.410 1.00 . A A . 146 THR N    1 1 
       19 34510 1 1  66 THR O    O  85.346  16.398  88.346 1.00 . A A . 146 THR O    1 1 
       19 34511 1 1  66 THR OG1  O  84.072  17.067  85.023 1.00 . A A . 146 THR OG1  1 1 
       19 34512 1 1  67 ALA C    C  87.891  17.065  89.264 1.00 . A A . 147 ALA C    1 1 
       19 34513 1 1  67 ALA CA   C  87.892  17.295  87.756 1.00 . A A . 147 ALA CA   1 1 
       19 34514 1 1  67 ALA CB   C  89.082  18.175  87.373 1.00 . A A . 147 ALA CB   1 1 
       19 34515 1 1  67 ALA H    H  86.684  18.741  86.786 1.00 . A A . 147 ALA H    1 1 
       19 34516 1 1  67 ALA HA   H  87.989  16.341  87.258 1.00 . A A . 147 ALA HA   1 1 
       19 34517 1 1  67 ALA HB1  H  89.145  18.247  86.297 1.00 . A A . 147 ALA HB1  1 1 
       19 34518 1 1  67 ALA HB2  H  89.993  17.738  87.758 1.00 . A A . 147 ALA HB2  1 1 
       19 34519 1 1  67 ALA HB3  H  88.951  19.161  87.793 1.00 . A A . 147 ALA HB3  1 1 
       19 34520 1 1  67 ALA N    N  86.649  17.926  87.330 1.00 . A A . 147 ALA N    1 1 
       19 34521 1 1  67 ALA O    O  88.098  15.946  89.732 1.00 . A A . 147 ALA O    1 1 
       19 34522 1 1  68 MET C    C  88.963  17.490  91.993 1.00 . A A . 148 MET C    1 1 
       19 34523 1 1  68 MET CA   C  87.634  18.038  91.476 1.00 . A A . 148 MET CA   1 1 
       19 34524 1 1  68 MET CB   C  86.480  17.126  91.919 1.00 . A A . 148 MET CB   1 1 
       19 34525 1 1  68 MET CE   C  83.536  16.582  93.561 1.00 . A A . 148 MET CE   1 1 
       19 34526 1 1  68 MET CG   C  86.118  17.411  93.381 1.00 . A A . 148 MET CG   1 1 
       19 34527 1 1  68 MET H    H  87.501  19.002  89.593 1.00 . A A . 148 MET H    1 1 
       19 34528 1 1  68 MET HA   H  87.480  19.025  91.886 1.00 . A A . 148 MET HA   1 1 
       19 34529 1 1  68 MET HB2  H  85.619  17.314  91.294 1.00 . A A . 148 MET HB2  1 1 
       19 34530 1 1  68 MET HB3  H  86.775  16.093  91.818 1.00 . A A . 148 MET HB3  1 1 
       19 34531 1 1  68 MET HE1  H  83.294  17.488  94.099 1.00 . A A . 148 MET HE1  1 1 
       19 34532 1 1  68 MET HE2  H  82.807  15.822  93.795 1.00 . A A . 148 MET HE2  1 1 
       19 34533 1 1  68 MET HE3  H  83.524  16.774  92.497 1.00 . A A . 148 MET HE3  1 1 
       19 34534 1 1  68 MET HG2  H  87.019  17.549  93.959 1.00 . A A . 148 MET HG2  1 1 
       19 34535 1 1  68 MET HG3  H  85.515  18.306  93.436 1.00 . A A . 148 MET HG3  1 1 
       19 34536 1 1  68 MET N    N  87.658  18.134  90.020 1.00 . A A . 148 MET N    1 1 
       19 34537 1 1  68 MET O    O  90.032  17.953  91.592 1.00 . A A . 148 MET O    1 1 
       19 34538 1 1  68 MET SD   S  85.182  16.013  94.053 1.00 . A A . 148 MET SD   1 1 
       19 34539 1 1  69 ASN C    C  90.935  16.966  94.174 1.00 . A A . 149 ASN C    1 1 
       19 34540 1 1  69 ASN CA   C  90.103  15.908  93.440 1.00 . A A . 149 ASN CA   1 1 
       19 34541 1 1  69 ASN CB   C  90.938  15.294  92.319 1.00 . A A . 149 ASN CB   1 1 
       19 34542 1 1  69 ASN CG   C  90.031  14.563  91.335 1.00 . A A . 149 ASN CG   1 1 
       19 34543 1 1  69 ASN H    H  88.017  16.172  93.167 1.00 . A A . 149 ASN H    1 1 
       19 34544 1 1  69 ASN HA   H  89.825  15.126  94.126 1.00 . A A . 149 ASN HA   1 1 
       19 34545 1 1  69 ASN HB2  H  91.472  16.074  91.803 1.00 . A A . 149 ASN HB2  1 1 
       19 34546 1 1  69 ASN HB3  H  91.645  14.595  92.741 1.00 . A A . 149 ASN HB3  1 1 
       19 34547 1 1  69 ASN HD21 H  90.889  15.355  89.729 1.00 . A A . 149 ASN HD21 1 1 
       19 34548 1 1  69 ASN HD22 H  89.612  14.282  89.415 1.00 . A A . 149 ASN HD22 1 1 
       19 34549 1 1  69 ASN N    N  88.895  16.504  92.883 1.00 . A A . 149 ASN N    1 1 
       19 34550 1 1  69 ASN ND2  N  90.190  14.748  90.053 1.00 . A A . 149 ASN ND2  1 1 
       19 34551 1 1  69 ASN O    O  91.859  17.541  93.603 1.00 . A A . 149 ASN O    1 1 
       19 34552 1 1  69 ASN OD1  O  89.156  13.802  91.745 1.00 . A A . 149 ASN OD1  1 1 
       19 34553 1 1  70 PRO C    C  92.875  18.062  96.167 1.00 . A A . 150 PRO C    1 1 
       19 34554 1 1  70 PRO CA   C  91.357  18.247  96.233 1.00 . A A . 150 PRO CA   1 1 
       19 34555 1 1  70 PRO CB   C  90.826  18.011  97.655 1.00 . A A . 150 PRO CB   1 1 
       19 34556 1 1  70 PRO CD   C  89.536  16.602  96.178 1.00 . A A . 150 PRO CD   1 1 
       19 34557 1 1  70 PRO CG   C  89.463  17.431  97.463 1.00 . A A . 150 PRO CG   1 1 
       19 34558 1 1  70 PRO HA   H  91.093  19.241  95.911 1.00 . A A . 150 PRO HA   1 1 
       19 34559 1 1  70 PRO HB2  H  91.464  17.313  98.186 1.00 . A A . 150 PRO HB2  1 1 
       19 34560 1 1  70 PRO HB3  H  90.762  18.945  98.195 1.00 . A A . 150 PRO HB3  1 1 
       19 34561 1 1  70 PRO HD2  H  89.780  15.573  96.402 1.00 . A A . 150 PRO HD2  1 1 
       19 34562 1 1  70 PRO HD3  H  88.610  16.662  95.626 1.00 . A A . 150 PRO HD3  1 1 
       19 34563 1 1  70 PRO HG2  H  89.203  16.801  98.305 1.00 . A A . 150 PRO HG2  1 1 
       19 34564 1 1  70 PRO HG3  H  88.732  18.218  97.348 1.00 . A A . 150 PRO HG3  1 1 
       19 34565 1 1  70 PRO N    N  90.623  17.233  95.415 1.00 . A A . 150 PRO N    1 1 
       19 34566 1 1  70 PRO O    O  93.631  18.883  96.688 1.00 . A A . 150 PRO O    1 1 
       19 34567 1 1  71 PHE C    C  95.296  17.286  94.097 1.00 . A A . 151 PHE C    1 1 
       19 34568 1 1  71 PHE CA   C  94.748  16.700  95.398 1.00 . A A . 151 PHE CA   1 1 
       19 34569 1 1  71 PHE CB   C  94.985  15.189  95.425 1.00 . A A . 151 PHE CB   1 1 
       19 34570 1 1  71 PHE CD1  C  95.623  15.043  97.863 1.00 . A A . 151 PHE CD1  1 1 
       19 34571 1 1  71 PHE CD2  C  93.685  13.803  97.093 1.00 . A A . 151 PHE CD2  1 1 
       19 34572 1 1  71 PHE CE1  C  95.416  14.560  99.160 1.00 . A A . 151 PHE CE1  1 1 
       19 34573 1 1  71 PHE CE2  C  93.479  13.321  98.392 1.00 . A A . 151 PHE CE2  1 1 
       19 34574 1 1  71 PHE CG   C  94.758  14.664  96.828 1.00 . A A . 151 PHE CG   1 1 
       19 34575 1 1  71 PHE CZ   C  94.344  13.699  99.424 1.00 . A A . 151 PHE CZ   1 1 
       19 34576 1 1  71 PHE H    H  92.668  16.363  95.127 1.00 . A A . 151 PHE H    1 1 
       19 34577 1 1  71 PHE HA   H  95.274  17.149  96.229 1.00 . A A . 151 PHE HA   1 1 
       19 34578 1 1  71 PHE HB2  H  94.299  14.707  94.745 1.00 . A A . 151 PHE HB2  1 1 
       19 34579 1 1  71 PHE HB3  H  96.000  14.978  95.123 1.00 . A A . 151 PHE HB3  1 1 
       19 34580 1 1  71 PHE HD1  H  96.450  15.706  97.659 1.00 . A A . 151 PHE HD1  1 1 
       19 34581 1 1  71 PHE HD2  H  93.017  13.511  96.298 1.00 . A A . 151 PHE HD2  1 1 
       19 34582 1 1  71 PHE HE1  H  96.083  14.852  99.957 1.00 . A A . 151 PHE HE1  1 1 
       19 34583 1 1  71 PHE HE2  H  92.652  12.657  98.595 1.00 . A A . 151 PHE HE2  1 1 
       19 34584 1 1  71 PHE HZ   H  94.185  13.327 100.425 1.00 . A A . 151 PHE HZ   1 1 
       19 34585 1 1  71 PHE N    N  93.316  16.980  95.525 1.00 . A A . 151 PHE N    1 1 
       19 34586 1 1  71 PHE O    O  96.492  17.551  93.981 1.00 . A A . 151 PHE O    1 1 
       19 34587 1 1  72 GLY C    C  95.316  16.983  90.880 1.00 . A A . 152 GLY C    1 1 
       19 34588 1 1  72 GLY CA   C  94.811  18.060  91.838 1.00 . A A . 152 GLY CA   1 1 
       19 34589 1 1  72 GLY H    H  93.471  17.265  93.277 1.00 . A A . 152 GLY H    1 1 
       19 34590 1 1  72 GLY HA2  H  93.960  18.556  91.392 1.00 . A A . 152 GLY HA2  1 1 
       19 34591 1 1  72 GLY HA3  H  95.597  18.784  91.997 1.00 . A A . 152 GLY HA3  1 1 
       19 34592 1 1  72 GLY N    N  94.410  17.494  93.125 1.00 . A A . 152 GLY N    1 1 
       19 34593 1 1  72 GLY O    O  96.418  17.088  90.342 1.00 . A A . 152 GLY O    1 1 
       19 34594 1 1  73 ILE C    C  93.648  14.433  88.931 1.00 . A A . 153 ILE C    1 1 
       19 34595 1 1  73 ILE CA   C  94.866  14.857  89.757 1.00 . A A . 153 ILE CA   1 1 
       19 34596 1 1  73 ILE CB   C  95.374  13.663  90.575 1.00 . A A . 153 ILE CB   1 1 
       19 34597 1 1  73 ILE CD1  C  94.787  12.132  92.462 1.00 . A A . 153 ILE CD1  1 1 
       19 34598 1 1  73 ILE CG1  C  94.477  13.475  91.796 1.00 . A A . 153 ILE CG1  1 1 
       19 34599 1 1  73 ILE CG2  C  96.809  13.928  91.037 1.00 . A A . 153 ILE CG2  1 1 
       19 34600 1 1  73 ILE H    H  93.631  15.926  91.116 1.00 . A A . 153 ILE H    1 1 
       19 34601 1 1  73 ILE HA   H  95.649  15.191  89.092 1.00 . A A . 153 ILE HA   1 1 
       19 34602 1 1  73 ILE HB   H  95.351  12.769  89.970 1.00 . A A . 153 ILE HB   1 1 
       19 34603 1 1  73 ILE HD11 H  95.857  11.982  92.496 1.00 . A A . 153 ILE HD11 1 1 
       19 34604 1 1  73 ILE HD12 H  94.331  11.336  91.893 1.00 . A A . 153 ILE HD12 1 1 
       19 34605 1 1  73 ILE HD13 H  94.393  12.129  93.466 1.00 . A A . 153 ILE HD13 1 1 
       19 34606 1 1  73 ILE HG12 H  94.656  14.275  92.496 1.00 . A A . 153 ILE HG12 1 1 
       19 34607 1 1  73 ILE HG13 H  93.442  13.490  91.489 1.00 . A A . 153 ILE HG13 1 1 
       19 34608 1 1  73 ILE HG21 H  97.085  13.199  91.786 1.00 . A A . 153 ILE HG21 1 1 
       19 34609 1 1  73 ILE HG22 H  96.874  14.920  91.460 1.00 . A A . 153 ILE HG22 1 1 
       19 34610 1 1  73 ILE HG23 H  97.480  13.851  90.195 1.00 . A A . 153 ILE HG23 1 1 
       19 34611 1 1  73 ILE N    N  94.499  15.951  90.663 1.00 . A A . 153 ILE N    1 1 
       19 34612 1 1  73 ILE O    O  92.512  14.573  89.386 1.00 . A A . 153 ILE O    1 1 
       19 34613 1 1  74 PRO C    C  91.918  12.337  87.516 1.00 . A A . 154 PRO C    1 1 
       19 34614 1 1  74 PRO CA   C  92.716  13.470  86.869 1.00 . A A . 154 PRO CA   1 1 
       19 34615 1 1  74 PRO CB   C  93.406  13.011  85.568 1.00 . A A . 154 PRO CB   1 1 
       19 34616 1 1  74 PRO CD   C  95.151  13.698  87.086 1.00 . A A . 154 PRO CD   1 1 
       19 34617 1 1  74 PRO CG   C  94.821  12.725  85.957 1.00 . A A . 154 PRO CG   1 1 
       19 34618 1 1  74 PRO HA   H  92.064  14.303  86.658 1.00 . A A . 154 PRO HA   1 1 
       19 34619 1 1  74 PRO HB2  H  92.930  12.120  85.176 1.00 . A A . 154 PRO HB2  1 1 
       19 34620 1 1  74 PRO HB3  H  93.380  13.801  84.830 1.00 . A A . 154 PRO HB3  1 1 
       19 34621 1 1  74 PRO HD2  H  95.860  13.258  87.772 1.00 . A A . 154 PRO HD2  1 1 
       19 34622 1 1  74 PRO HD3  H  95.528  14.628  86.691 1.00 . A A . 154 PRO HD3  1 1 
       19 34623 1 1  74 PRO HG2  H  94.912  11.703  86.305 1.00 . A A . 154 PRO HG2  1 1 
       19 34624 1 1  74 PRO HG3  H  95.486  12.894  85.124 1.00 . A A . 154 PRO HG3  1 1 
       19 34625 1 1  74 PRO N    N  93.847  13.916  87.739 1.00 . A A . 154 PRO N    1 1 
       19 34626 1 1  74 PRO O    O  92.489  11.426  88.118 1.00 . A A . 154 PRO O    1 1 
       19 34627 1 1  75 GLN C    C  90.284   9.989  87.739 1.00 . A A . 155 GLN C    1 1 
       19 34628 1 1  75 GLN CA   C  89.722  11.390  87.968 1.00 . A A . 155 GLN CA   1 1 
       19 34629 1 1  75 GLN CB   C  88.329  11.490  87.343 1.00 . A A . 155 GLN CB   1 1 
       19 34630 1 1  75 GLN CD   C  85.941  10.811  87.646 1.00 . A A . 155 GLN CD   1 1 
       19 34631 1 1  75 GLN CG   C  87.383  10.510  88.038 1.00 . A A . 155 GLN CG   1 1 
       19 34632 1 1  75 GLN H    H  90.201  13.158  86.902 1.00 . A A . 155 GLN H    1 1 
       19 34633 1 1  75 GLN HA   H  89.639  11.564  89.030 1.00 . A A . 155 GLN HA   1 1 
       19 34634 1 1  75 GLN HB2  H  87.955  12.496  87.458 1.00 . A A . 155 GLN HB2  1 1 
       19 34635 1 1  75 GLN HB3  H  88.388  11.246  86.292 1.00 . A A . 155 GLN HB3  1 1 
       19 34636 1 1  75 GLN HE21 H  85.238   9.089  88.338 1.00 . A A . 155 GLN HE21 1 1 
       19 34637 1 1  75 GLN HE22 H  84.079  10.121  87.651 1.00 . A A . 155 GLN HE22 1 1 
       19 34638 1 1  75 GLN HG2  H  87.632   9.501  87.742 1.00 . A A . 155 GLN HG2  1 1 
       19 34639 1 1  75 GLN HG3  H  87.491  10.606  89.108 1.00 . A A . 155 GLN HG3  1 1 
       19 34640 1 1  75 GLN N    N  90.597  12.407  87.390 1.00 . A A . 155 GLN N    1 1 
       19 34641 1 1  75 GLN NE2  N  85.008   9.934  87.899 1.00 . A A . 155 GLN NE2  1 1 
       19 34642 1 1  75 GLN O    O  90.163   9.114  88.596 1.00 . A A . 155 GLN O    1 1 
       19 34643 1 1  75 GLN OE1  O  85.656  11.874  87.095 1.00 . A A . 155 GLN OE1  1 1 
       19 34644 1 1  76 ASP C    C  92.359   7.974  87.375 1.00 . A A . 156 ASP C    1 1 
       19 34645 1 1  76 ASP CA   C  91.466   8.482  86.245 1.00 . A A . 156 ASP CA   1 1 
       19 34646 1 1  76 ASP CB   C  92.284   8.587  84.957 1.00 . A A . 156 ASP CB   1 1 
       19 34647 1 1  76 ASP CG   C  91.353   8.764  83.762 1.00 . A A . 156 ASP CG   1 1 
       19 34648 1 1  76 ASP H    H  90.959  10.516  85.931 1.00 . A A . 156 ASP H    1 1 
       19 34649 1 1  76 ASP HA   H  90.663   7.777  86.090 1.00 . A A . 156 ASP HA   1 1 
       19 34650 1 1  76 ASP HB2  H  92.947   9.437  85.022 1.00 . A A . 156 ASP HB2  1 1 
       19 34651 1 1  76 ASP HB3  H  92.866   7.688  84.827 1.00 . A A . 156 ASP HB3  1 1 
       19 34652 1 1  76 ASP N    N  90.895   9.783  86.578 1.00 . A A . 156 ASP N    1 1 
       19 34653 1 1  76 ASP O    O  92.347   6.785  87.698 1.00 . A A . 156 ASP O    1 1 
       19 34654 1 1  76 ASP OD1  O  91.754   9.418  82.814 1.00 . A A . 156 ASP OD1  1 1 
       19 34655 1 1  76 ASP OD2  O  90.250   8.242  83.814 1.00 . A A . 156 ASP OD2  1 1 
       19 34656 1 1  77 GLU C    C  93.298   8.490  90.394 1.00 . A A . 157 GLU C    1 1 
       19 34657 1 1  77 GLU CA   C  94.035   8.506  89.057 1.00 . A A . 157 GLU CA   1 1 
       19 34658 1 1  77 GLU CB   C  95.197   9.500  89.129 1.00 . A A . 157 GLU CB   1 1 
       19 34659 1 1  77 GLU CD   C  97.065   7.842  89.286 1.00 . A A . 157 GLU CD   1 1 
       19 34660 1 1  77 GLU CG   C  96.302   8.935  90.025 1.00 . A A . 157 GLU CG   1 1 
       19 34661 1 1  77 GLU H    H  93.104   9.808  87.665 1.00 . A A . 157 GLU H    1 1 
       19 34662 1 1  77 GLU HA   H  94.435   7.520  88.865 1.00 . A A . 157 GLU HA   1 1 
       19 34663 1 1  77 GLU HB2  H  95.588   9.669  88.136 1.00 . A A . 157 GLU HB2  1 1 
       19 34664 1 1  77 GLU HB3  H  94.845  10.434  89.541 1.00 . A A . 157 GLU HB3  1 1 
       19 34665 1 1  77 GLU HG2  H  96.984   9.729  90.294 1.00 . A A . 157 GLU HG2  1 1 
       19 34666 1 1  77 GLU HG3  H  95.862   8.521  90.920 1.00 . A A . 157 GLU HG3  1 1 
       19 34667 1 1  77 GLU N    N  93.134   8.877  87.967 1.00 . A A . 157 GLU N    1 1 
       19 34668 1 1  77 GLU O    O  93.359   7.510  91.136 1.00 . A A . 157 GLU O    1 1 
       19 34669 1 1  77 GLU OE1  O  97.217   7.963  88.081 1.00 . A A . 157 GLU OE1  1 1 
       19 34670 1 1  77 GLU OE2  O  97.487   6.899  89.935 1.00 . A A . 157 GLU OE2  1 1 
       19 34671 1 1  78 TYR C    C  91.010   8.459  92.191 1.00 . A A . 158 TYR C    1 1 
       19 34672 1 1  78 TYR CA   C  91.872   9.697  91.949 1.00 . A A . 158 TYR CA   1 1 
       19 34673 1 1  78 TYR CB   C  90.985  10.943  91.919 1.00 . A A . 158 TYR CB   1 1 
       19 34674 1 1  78 TYR CD1  C  88.987  11.047  93.462 1.00 . A A . 158 TYR CD1  1 1 
       19 34675 1 1  78 TYR CD2  C  91.191  11.491  94.373 1.00 . A A . 158 TYR CD2  1 1 
       19 34676 1 1  78 TYR CE1  C  88.423  11.256  94.727 1.00 . A A . 158 TYR CE1  1 1 
       19 34677 1 1  78 TYR CE2  C  90.626  11.699  95.637 1.00 . A A . 158 TYR CE2  1 1 
       19 34678 1 1  78 TYR CG   C  90.372  11.165  93.284 1.00 . A A . 158 TYR CG   1 1 
       19 34679 1 1  78 TYR CZ   C  89.243  11.583  95.813 1.00 . A A . 158 TYR CZ   1 1 
       19 34680 1 1  78 TYR H    H  92.606  10.337  90.067 1.00 . A A . 158 TYR H    1 1 
       19 34681 1 1  78 TYR HA   H  92.577   9.793  92.761 1.00 . A A . 158 TYR HA   1 1 
       19 34682 1 1  78 TYR HB2  H  91.584  11.801  91.650 1.00 . A A . 158 TYR HB2  1 1 
       19 34683 1 1  78 TYR HB3  H  90.202  10.808  91.187 1.00 . A A . 158 TYR HB3  1 1 
       19 34684 1 1  78 TYR HD1  H  88.354  10.795  92.624 1.00 . A A . 158 TYR HD1  1 1 
       19 34685 1 1  78 TYR HD2  H  92.258  11.581  94.238 1.00 . A A . 158 TYR HD2  1 1 
       19 34686 1 1  78 TYR HE1  H  87.355  11.167  94.864 1.00 . A A . 158 TYR HE1  1 1 
       19 34687 1 1  78 TYR HE2  H  91.258  11.951  96.476 1.00 . A A . 158 TYR HE2  1 1 
       19 34688 1 1  78 TYR HH   H  87.791  11.445  97.045 1.00 . A A . 158 TYR HH   1 1 
       19 34689 1 1  78 TYR N    N  92.612   9.586  90.695 1.00 . A A . 158 TYR N    1 1 
       19 34690 1 1  78 TYR O    O  90.851   8.018  93.329 1.00 . A A . 158 TYR O    1 1 
       19 34691 1 1  78 TYR OH   O  88.687  11.788  97.060 1.00 . A A . 158 TYR OH   1 1 
       19 34692 1 1  79 THR C    C  90.423   5.507  91.642 1.00 . A A . 159 THR C    1 1 
       19 34693 1 1  79 THR CA   C  89.602   6.727  91.235 1.00 . A A . 159 THR CA   1 1 
       19 34694 1 1  79 THR CB   C  88.907   6.450  89.900 1.00 . A A . 159 THR CB   1 1 
       19 34695 1 1  79 THR CG2  C  87.806   7.487  89.672 1.00 . A A . 159 THR CG2  1 1 
       19 34696 1 1  79 THR H    H  90.609   8.305  90.236 1.00 . A A . 159 THR H    1 1 
       19 34697 1 1  79 THR HA   H  88.850   6.909  91.988 1.00 . A A . 159 THR HA   1 1 
       19 34698 1 1  79 THR HB   H  88.467   5.465  89.918 1.00 . A A . 159 THR HB   1 1 
       19 34699 1 1  79 THR HG1  H  89.501   6.059  88.090 1.00 . A A . 159 THR HG1  1 1 
       19 34700 1 1  79 THR HG21 H  87.024   7.348  90.403 1.00 . A A . 159 THR HG21 1 1 
       19 34701 1 1  79 THR HG22 H  87.398   7.365  88.680 1.00 . A A . 159 THR HG22 1 1 
       19 34702 1 1  79 THR HG23 H  88.222   8.478  89.772 1.00 . A A . 159 THR HG23 1 1 
       19 34703 1 1  79 THR N    N  90.451   7.909  91.118 1.00 . A A . 159 THR N    1 1 
       19 34704 1 1  79 THR O    O  89.956   4.659  92.400 1.00 . A A . 159 THR O    1 1 
       19 34705 1 1  79 THR OG1  O  89.858   6.527  88.848 1.00 . A A . 159 THR OG1  1 1 
       19 34706 1 1  80 ARG C    C  93.042   4.410  92.875 1.00 . A A . 160 ARG C    1 1 
       19 34707 1 1  80 ARG CA   C  92.522   4.303  91.445 1.00 . A A . 160 ARG CA   1 1 
       19 34708 1 1  80 ARG CB   C  93.700   4.276  90.468 1.00 . A A . 160 ARG CB   1 1 
       19 34709 1 1  80 ARG CD   C  94.399   3.758  88.127 1.00 . A A . 160 ARG CD   1 1 
       19 34710 1 1  80 ARG CG   C  93.220   3.787  89.100 1.00 . A A . 160 ARG CG   1 1 
       19 34711 1 1  80 ARG CZ   C  96.689   2.951  88.129 1.00 . A A . 160 ARG CZ   1 1 
       19 34712 1 1  80 ARG H    H  91.965   6.132  90.531 1.00 . A A . 160 ARG H    1 1 
       19 34713 1 1  80 ARG HA   H  91.963   3.384  91.345 1.00 . A A . 160 ARG HA   1 1 
       19 34714 1 1  80 ARG HB2  H  94.106   5.273  90.371 1.00 . A A . 160 ARG HB2  1 1 
       19 34715 1 1  80 ARG HB3  H  94.462   3.610  90.840 1.00 . A A . 160 ARG HB3  1 1 
       19 34716 1 1  80 ARG HD2  H  94.071   3.358  87.180 1.00 . A A . 160 ARG HD2  1 1 
       19 34717 1 1  80 ARG HD3  H  94.766   4.763  87.981 1.00 . A A . 160 ARG HD3  1 1 
       19 34718 1 1  80 ARG HE   H  95.288   2.329  89.415 1.00 . A A . 160 ARG HE   1 1 
       19 34719 1 1  80 ARG HG2  H  92.808   2.792  89.198 1.00 . A A . 160 ARG HG2  1 1 
       19 34720 1 1  80 ARG HG3  H  92.461   4.455  88.724 1.00 . A A . 160 ARG HG3  1 1 
       19 34721 1 1  80 ARG HH11 H  97.436   1.591  89.394 1.00 . A A . 160 ARG HH11 1 1 
       19 34722 1 1  80 ARG HH12 H  98.549   2.215  88.222 1.00 . A A . 160 ARG HH12 1 1 
       19 34723 1 1  80 ARG HH21 H  96.222   4.318  86.743 1.00 . A A . 160 ARG HH21 1 1 
       19 34724 1 1  80 ARG HH22 H  97.862   3.759  86.722 1.00 . A A . 160 ARG HH22 1 1 
       19 34725 1 1  80 ARG N    N  91.646   5.425  91.130 1.00 . A A . 160 ARG N    1 1 
       19 34726 1 1  80 ARG NE   N  95.471   2.922  88.657 1.00 . A A . 160 ARG NE   1 1 
       19 34727 1 1  80 ARG NH1  N  97.631   2.193  88.620 1.00 . A A . 160 ARG NH1  1 1 
       19 34728 1 1  80 ARG NH2  N  96.945   3.738  87.119 1.00 . A A . 160 ARG NH2  1 1 
       19 34729 1 1  80 ARG O    O  93.242   3.400  93.551 1.00 . A A . 160 ARG O    1 1 
       19 34730 1 1  81 LEU C    C  92.711   5.485  95.718 1.00 . A A . 161 LEU C    1 1 
       19 34731 1 1  81 LEU CA   C  93.765   5.866  94.680 1.00 . A A . 161 LEU CA   1 1 
       19 34732 1 1  81 LEU CB   C  94.149   7.343  94.849 1.00 . A A . 161 LEU CB   1 1 
       19 34733 1 1  81 LEU CD1  C  95.546   9.113  93.733 1.00 . A A . 161 LEU CD1  1 1 
       19 34734 1 1  81 LEU CD2  C  96.669   7.307  95.035 1.00 . A A . 161 LEU CD2  1 1 
       19 34735 1 1  81 LEU CG   C  95.479   7.633  94.120 1.00 . A A . 161 LEU CG   1 1 
       19 34736 1 1  81 LEU H    H  93.088   6.406  92.746 1.00 . A A . 161 LEU H    1 1 
       19 34737 1 1  81 LEU HA   H  94.641   5.256  94.833 1.00 . A A . 161 LEU HA   1 1 
       19 34738 1 1  81 LEU HB2  H  93.363   7.958  94.430 1.00 . A A . 161 LEU HB2  1 1 
       19 34739 1 1  81 LEU HB3  H  94.254   7.569  95.900 1.00 . A A . 161 LEU HB3  1 1 
       19 34740 1 1  81 LEU HD11 H  96.552   9.362  93.429 1.00 . A A . 161 LEU HD11 1 1 
       19 34741 1 1  81 LEU HD12 H  95.265   9.720  94.581 1.00 . A A . 161 LEU HD12 1 1 
       19 34742 1 1  81 LEU HD13 H  94.865   9.301  92.916 1.00 . A A . 161 LEU HD13 1 1 
       19 34743 1 1  81 LEU HD21 H  96.565   7.844  95.966 1.00 . A A . 161 LEU HD21 1 1 
       19 34744 1 1  81 LEU HD22 H  97.586   7.606  94.550 1.00 . A A . 161 LEU HD22 1 1 
       19 34745 1 1  81 LEU HD23 H  96.697   6.246  95.231 1.00 . A A . 161 LEU HD23 1 1 
       19 34746 1 1  81 LEU HG   H  95.540   7.031  93.223 1.00 . A A . 161 LEU HG   1 1 
       19 34747 1 1  81 LEU N    N  93.263   5.638  93.330 1.00 . A A . 161 LEU N    1 1 
       19 34748 1 1  81 LEU O    O  92.960   4.657  96.593 1.00 . A A . 161 LEU O    1 1 
       19 34749 1 1  82 MET C    C  89.984   4.378  96.431 1.00 . A A . 162 MET C    1 1 
       19 34750 1 1  82 MET CA   C  90.456   5.824  96.558 1.00 . A A . 162 MET CA   1 1 
       19 34751 1 1  82 MET CB   C  89.281   6.774  96.297 1.00 . A A . 162 MET CB   1 1 
       19 34752 1 1  82 MET CE   C  92.227   8.770  97.406 1.00 . A A . 162 MET CE   1 1 
       19 34753 1 1  82 MET CG   C  89.617   8.171  96.827 1.00 . A A . 162 MET CG   1 1 
       19 34754 1 1  82 MET H    H  91.398   6.757  94.904 1.00 . A A . 162 MET H    1 1 
       19 34755 1 1  82 MET HA   H  90.817   5.986  97.563 1.00 . A A . 162 MET HA   1 1 
       19 34756 1 1  82 MET HB2  H  89.093   6.828  95.234 1.00 . A A . 162 MET HB2  1 1 
       19 34757 1 1  82 MET HB3  H  88.400   6.405  96.799 1.00 . A A . 162 MET HB3  1 1 
       19 34758 1 1  82 MET HE1  H  91.783   9.310  98.230 1.00 . A A . 162 MET HE1  1 1 
       19 34759 1 1  82 MET HE2  H  93.160   9.238  97.135 1.00 . A A . 162 MET HE2  1 1 
       19 34760 1 1  82 MET HE3  H  92.412   7.745  97.697 1.00 . A A . 162 MET HE3  1 1 
       19 34761 1 1  82 MET HG2  H  88.787   8.835  96.632 1.00 . A A . 162 MET HG2  1 1 
       19 34762 1 1  82 MET HG3  H  89.792   8.119  97.890 1.00 . A A . 162 MET HG3  1 1 
       19 34763 1 1  82 MET N    N  91.538   6.102  95.618 1.00 . A A . 162 MET N    1 1 
       19 34764 1 1  82 MET O    O  89.492   3.790  97.394 1.00 . A A . 162 MET O    1 1 
       19 34765 1 1  82 MET SD   S  91.099   8.799  95.988 1.00 . A A . 162 MET SD   1 1 
       19 34766 1 1  83 ALA C    C  90.682   1.449  95.644 1.00 . A A . 163 ALA C    1 1 
       19 34767 1 1  83 ALA CA   C  89.709   2.434  95.001 1.00 . A A . 163 ALA CA   1 1 
       19 34768 1 1  83 ALA CB   C  89.627   2.161  93.499 1.00 . A A . 163 ALA CB   1 1 
       19 34769 1 1  83 ALA H    H  90.525   4.327  94.503 1.00 . A A . 163 ALA H    1 1 
       19 34770 1 1  83 ALA HA   H  88.731   2.290  95.434 1.00 . A A . 163 ALA HA   1 1 
       19 34771 1 1  83 ALA HB1  H  88.803   2.717  93.076 1.00 . A A . 163 ALA HB1  1 1 
       19 34772 1 1  83 ALA HB2  H  89.471   1.105  93.333 1.00 . A A . 163 ALA HB2  1 1 
       19 34773 1 1  83 ALA HB3  H  90.549   2.466  93.027 1.00 . A A . 163 ALA HB3  1 1 
       19 34774 1 1  83 ALA N    N  90.131   3.811  95.238 1.00 . A A . 163 ALA N    1 1 
       19 34775 1 1  83 ALA O    O  90.336   0.293  95.887 1.00 . A A . 163 ALA O    1 1 
       19 34776 1 1  84 ASN C    C  93.934   1.891  97.296 1.00 . A A . 164 ASN C    1 1 
       19 34777 1 1  84 ASN CA   C  92.915   1.055  96.524 1.00 . A A . 164 ASN CA   1 1 
       19 34778 1 1  84 ASN CB   C  93.637   0.249  95.442 1.00 . A A . 164 ASN CB   1 1 
       19 34779 1 1  84 ASN CG   C  92.624  -0.527  94.607 1.00 . A A . 164 ASN CG   1 1 
       19 34780 1 1  84 ASN H    H  92.123   2.840  95.694 1.00 . A A . 164 ASN H    1 1 
       19 34781 1 1  84 ASN HA   H  92.438   0.367  97.206 1.00 . A A . 164 ASN HA   1 1 
       19 34782 1 1  84 ASN HB2  H  94.188   0.923  94.802 1.00 . A A . 164 ASN HB2  1 1 
       19 34783 1 1  84 ASN HB3  H  94.321  -0.444  95.908 1.00 . A A . 164 ASN HB3  1 1 
       19 34784 1 1  84 ASN HD21 H  92.299   0.970  93.342 1.00 . A A . 164 ASN HD21 1 1 
       19 34785 1 1  84 ASN HD22 H  91.415  -0.446  93.034 1.00 . A A . 164 ASN HD22 1 1 
       19 34786 1 1  84 ASN N    N  91.900   1.911  95.913 1.00 . A A . 164 ASN N    1 1 
       19 34787 1 1  84 ASN ND2  N  92.066   0.047  93.576 1.00 . A A . 164 ASN ND2  1 1 
       19 34788 1 1  84 ASN O    O  95.091   2.003  96.891 1.00 . A A . 164 ASN O    1 1 
       19 34789 1 1  84 ASN OD1  O  92.332  -1.685  94.902 1.00 . A A . 164 ASN OD1  1 1 
       19 34790 1 1  85 PRO C    C  95.314   2.469 100.142 1.00 . A A . 165 PRO C    1 1 
       19 34791 1 1  85 PRO CA   C  94.420   3.316  99.235 1.00 . A A . 165 PRO CA   1 1 
       19 34792 1 1  85 PRO CB   C  93.435   4.161 100.048 1.00 . A A . 165 PRO CB   1 1 
       19 34793 1 1  85 PRO CD   C  92.165   2.398  98.954 1.00 . A A . 165 PRO CD   1 1 
       19 34794 1 1  85 PRO CG   C  92.227   3.290 100.206 1.00 . A A . 165 PRO CG   1 1 
       19 34795 1 1  85 PRO HA   H  95.023   3.960  98.614 1.00 . A A . 165 PRO HA   1 1 
       19 34796 1 1  85 PRO HB2  H  93.857   4.413 101.014 1.00 . A A . 165 PRO HB2  1 1 
       19 34797 1 1  85 PRO HB3  H  93.175   5.059  99.507 1.00 . A A . 165 PRO HB3  1 1 
       19 34798 1 1  85 PRO HD2  H  91.920   1.380  99.227 1.00 . A A . 165 PRO HD2  1 1 
       19 34799 1 1  85 PRO HD3  H  91.448   2.783  98.243 1.00 . A A . 165 PRO HD3  1 1 
       19 34800 1 1  85 PRO HG2  H  92.326   2.680 101.097 1.00 . A A . 165 PRO HG2  1 1 
       19 34801 1 1  85 PRO HG3  H  91.333   3.894 100.270 1.00 . A A . 165 PRO HG3  1 1 
       19 34802 1 1  85 PRO N    N  93.526   2.474  98.393 1.00 . A A . 165 PRO N    1 1 
       19 34803 1 1  85 PRO O    O  96.237   2.981 100.774 1.00 . A A . 165 PRO O    1 1 
       19 34804 1 1  86 ASP C    C  97.083  -0.170 100.299 1.00 . A A . 166 ASP C    1 1 
       19 34805 1 1  86 ASP CA   C  95.811   0.258 101.025 1.00 . A A . 166 ASP CA   1 1 
       19 34806 1 1  86 ASP CB   C  94.978  -0.979 101.367 1.00 . A A . 166 ASP CB   1 1 
       19 34807 1 1  86 ASP CG   C  94.412  -1.595 100.093 1.00 . A A . 166 ASP CG   1 1 
       19 34808 1 1  86 ASP H    H  94.281   0.820  99.669 1.00 . A A . 166 ASP H    1 1 
       19 34809 1 1  86 ASP HA   H  96.083   0.759 101.943 1.00 . A A . 166 ASP HA   1 1 
       19 34810 1 1  86 ASP HB2  H  95.603  -1.703 101.870 1.00 . A A . 166 ASP HB2  1 1 
       19 34811 1 1  86 ASP HB3  H  94.164  -0.694 102.019 1.00 . A A . 166 ASP HB3  1 1 
       19 34812 1 1  86 ASP N    N  95.030   1.171 100.196 1.00 . A A . 166 ASP N    1 1 
       19 34813 1 1  86 ASP O    O  97.978  -0.766 100.896 1.00 . A A . 166 ASP O    1 1 
       19 34814 1 1  86 ASP OD1  O  95.169  -2.231  99.379 1.00 . A A . 166 ASP OD1  1 1 
       19 34815 1 1  86 ASP OD2  O  93.229  -1.421  99.849 1.00 . A A . 166 ASP OD2  1 1 
       19 34816 1 1  87 ASP C    C  99.601   0.360  98.855 1.00 . A A . 167 ASP C    1 1 
       19 34817 1 1  87 ASP CA   C  98.325  -0.212  98.212 1.00 . A A . 167 ASP CA   1 1 
       19 34818 1 1  87 ASP CB   C  98.175   0.356  96.798 1.00 . A A . 167 ASP CB   1 1 
       19 34819 1 1  87 ASP CG   C  97.146  -0.453  96.014 1.00 . A A . 167 ASP CG   1 1 
       19 34820 1 1  87 ASP H    H  96.413   0.621  98.586 1.00 . A A . 167 ASP H    1 1 
       19 34821 1 1  87 ASP HA   H  98.386  -1.283  98.146 1.00 . A A . 167 ASP HA   1 1 
       19 34822 1 1  87 ASP HB2  H  97.852   1.383  96.859 1.00 . A A . 167 ASP HB2  1 1 
       19 34823 1 1  87 ASP HB3  H  99.127   0.309  96.289 1.00 . A A . 167 ASP HB3  1 1 
       19 34824 1 1  87 ASP N    N  97.157   0.143  99.009 1.00 . A A . 167 ASP N    1 1 
       19 34825 1 1  87 ASP O    O  99.777   1.577  98.884 1.00 . A A . 167 ASP O    1 1 
       19 34826 1 1  87 ASP OD1  O  96.609  -1.395  96.575 1.00 . A A . 167 ASP OD1  1 1 
       19 34827 1 1  87 ASP OD2  O  96.907  -0.118  94.866 1.00 . A A . 167 ASP OD2  1 1 
       19 34828 1 1  88 PRO C    C 102.421   1.126  99.195 1.00 . A A . 168 PRO C    1 1 
       19 34829 1 1  88 PRO CA   C 101.748   0.029 100.016 1.00 . A A . 168 PRO CA   1 1 
       19 34830 1 1  88 PRO CB   C 102.629  -1.222 100.091 1.00 . A A . 168 PRO CB   1 1 
       19 34831 1 1  88 PRO CD   C 100.416  -1.942  99.410 1.00 . A A . 168 PRO CD   1 1 
       19 34832 1 1  88 PRO CG   C 101.667  -2.362 100.193 1.00 . A A . 168 PRO CG   1 1 
       19 34833 1 1  88 PRO HA   H 101.540   0.384 101.012 1.00 . A A . 168 PRO HA   1 1 
       19 34834 1 1  88 PRO HB2  H 103.232  -1.315  99.195 1.00 . A A . 168 PRO HB2  1 1 
       19 34835 1 1  88 PRO HB3  H 103.261  -1.189 100.967 1.00 . A A . 168 PRO HB3  1 1 
       19 34836 1 1  88 PRO HD2  H 100.445  -2.349  98.407 1.00 . A A . 168 PRO HD2  1 1 
       19 34837 1 1  88 PRO HD3  H  99.520  -2.258  99.924 1.00 . A A . 168 PRO HD3  1 1 
       19 34838 1 1  88 PRO HG2  H 102.101  -3.254  99.759 1.00 . A A . 168 PRO HG2  1 1 
       19 34839 1 1  88 PRO HG3  H 101.407  -2.539 101.225 1.00 . A A . 168 PRO HG3  1 1 
       19 34840 1 1  88 PRO N    N 100.492  -0.466  99.374 1.00 . A A . 168 PRO N    1 1 
       19 34841 1 1  88 PRO O    O 103.144   1.965  99.732 1.00 . A A . 168 PRO O    1 1 
       19 34842 1 1  89 ASP C    C 102.035   3.430  97.100 1.00 . A A . 169 ASP C    1 1 
       19 34843 1 1  89 ASP CA   C 102.769   2.095  96.996 1.00 . A A . 169 ASP CA   1 1 
       19 34844 1 1  89 ASP CB   C 102.711   1.590  95.553 1.00 . A A . 169 ASP CB   1 1 
       19 34845 1 1  89 ASP CG   C 103.536   0.315  95.414 1.00 . A A . 169 ASP CG   1 1 
       19 34846 1 1  89 ASP H    H 101.596   0.407  97.524 1.00 . A A . 169 ASP H    1 1 
       19 34847 1 1  89 ASP HA   H 103.803   2.242  97.271 1.00 . A A . 169 ASP HA   1 1 
       19 34848 1 1  89 ASP HB2  H 101.684   1.384  95.287 1.00 . A A . 169 ASP HB2  1 1 
       19 34849 1 1  89 ASP HB3  H 103.108   2.346  94.893 1.00 . A A . 169 ASP HB3  1 1 
       19 34850 1 1  89 ASP N    N 102.180   1.104  97.891 1.00 . A A . 169 ASP N    1 1 
       19 34851 1 1  89 ASP O    O 102.660   4.482  97.233 1.00 . A A . 169 ASP O    1 1 
       19 34852 1 1  89 ASP OD1  O 103.050  -0.728  95.819 1.00 . A A . 169 ASP OD1  1 1 
       19 34853 1 1  89 ASP OD2  O 104.641   0.400  94.903 1.00 . A A . 169 ASP OD2  1 1 
       19 34854 1 1  90 ASN C    C 100.224   5.381  98.380 1.00 . A A . 170 ASN C    1 1 
       19 34855 1 1  90 ASN CA   C  99.904   4.595  97.112 1.00 . A A . 170 ASN CA   1 1 
       19 34856 1 1  90 ASN CB   C  98.417   4.240  97.097 1.00 . A A . 170 ASN CB   1 1 
       19 34857 1 1  90 ASN CG   C  98.020   3.723  95.718 1.00 . A A . 170 ASN CG   1 1 
       19 34858 1 1  90 ASN H    H 100.265   2.514  96.921 1.00 . A A . 170 ASN H    1 1 
       19 34859 1 1  90 ASN HA   H 100.120   5.214  96.254 1.00 . A A . 170 ASN HA   1 1 
       19 34860 1 1  90 ASN HB2  H  98.223   3.477  97.837 1.00 . A A . 170 ASN HB2  1 1 
       19 34861 1 1  90 ASN HB3  H  97.836   5.120  97.328 1.00 . A A . 170 ASN HB3  1 1 
       19 34862 1 1  90 ASN HD21 H  96.089   4.109  95.968 1.00 . A A . 170 ASN HD21 1 1 
       19 34863 1 1  90 ASN HD22 H  96.504   3.423  94.471 1.00 . A A . 170 ASN HD22 1 1 
       19 34864 1 1  90 ASN N    N 100.709   3.381  97.032 1.00 . A A . 170 ASN N    1 1 
       19 34865 1 1  90 ASN ND2  N  96.767   3.755  95.356 1.00 . A A . 170 ASN ND2  1 1 
       19 34866 1 1  90 ASN O    O 100.419   6.596  98.333 1.00 . A A . 170 ASN O    1 1 
       19 34867 1 1  90 ASN OD1  O  98.874   3.277  94.951 1.00 . A A . 170 ASN OD1  1 1 
       19 34868 1 1  91 LYS C    C 101.766   6.267 100.646 1.00 . A A . 171 LYS C    1 1 
       19 34869 1 1  91 LYS CA   C 100.563   5.338 100.783 1.00 . A A . 171 LYS CA   1 1 
       19 34870 1 1  91 LYS CB   C 100.842   4.288 101.859 1.00 . A A . 171 LYS CB   1 1 
       19 34871 1 1  91 LYS CD   C  99.757   2.503 103.235 1.00 . A A . 171 LYS CD   1 1 
       19 34872 1 1  91 LYS CE   C  98.571   1.541 103.321 1.00 . A A . 171 LYS CE   1 1 
       19 34873 1 1  91 LYS CG   C  99.665   3.313 101.939 1.00 . A A . 171 LYS CG   1 1 
       19 34874 1 1  91 LYS H    H 100.103   3.721  99.493 1.00 . A A . 171 LYS H    1 1 
       19 34875 1 1  91 LYS HA   H  99.704   5.922 101.080 1.00 . A A . 171 LYS HA   1 1 
       19 34876 1 1  91 LYS HB2  H 101.743   3.746 101.608 1.00 . A A . 171 LYS HB2  1 1 
       19 34877 1 1  91 LYS HB3  H 100.970   4.775 102.813 1.00 . A A . 171 LYS HB3  1 1 
       19 34878 1 1  91 LYS HD2  H 100.680   1.940 103.243 1.00 . A A . 171 LYS HD2  1 1 
       19 34879 1 1  91 LYS HD3  H  99.736   3.173 104.080 1.00 . A A . 171 LYS HD3  1 1 
       19 34880 1 1  91 LYS HE2  H  97.649   2.102 103.291 1.00 . A A . 171 LYS HE2  1 1 
       19 34881 1 1  91 LYS HE3  H  98.602   0.856 102.487 1.00 . A A . 171 LYS HE3  1 1 
       19 34882 1 1  91 LYS HG2  H  98.737   3.866 101.925 1.00 . A A . 171 LYS HG2  1 1 
       19 34883 1 1  91 LYS HG3  H  99.696   2.641 101.094 1.00 . A A . 171 LYS HG3  1 1 
       19 34884 1 1  91 LYS HZ1  H  97.688   0.650 104.983 1.00 . A A . 171 LYS HZ1  1 1 
       19 34885 1 1  91 LYS HZ2  H  99.230   1.297 105.281 1.00 . A A . 171 LYS HZ2  1 1 
       19 34886 1 1  91 LYS HZ3  H  99.069  -0.158 104.418 1.00 . A A . 171 LYS HZ3  1 1 
       19 34887 1 1  91 LYS N    N 100.272   4.686  99.511 1.00 . A A . 171 LYS N    1 1 
       19 34888 1 1  91 LYS NZ   N  98.646   0.775 104.597 1.00 . A A . 171 LYS NZ   1 1 
       19 34889 1 1  91 LYS O    O 101.836   7.306 101.303 1.00 . A A . 171 LYS O    1 1 
       19 34890 1 1  92 LYS C    C 103.588   7.861  98.633 1.00 . A A . 172 LYS C    1 1 
       19 34891 1 1  92 LYS CA   C 103.899   6.699  99.571 1.00 . A A . 172 LYS CA   1 1 
       19 34892 1 1  92 LYS CB   C 105.014   5.839  98.969 1.00 . A A . 172 LYS CB   1 1 
       19 34893 1 1  92 LYS CD   C 106.254   3.683  99.205 1.00 . A A . 172 LYS CD   1 1 
       19 34894 1 1  92 LYS CE   C 106.814   2.693 100.229 1.00 . A A . 172 LYS CE   1 1 
       19 34895 1 1  92 LYS CG   C 105.314   4.666  99.904 1.00 . A A . 172 LYS CG   1 1 
       19 34896 1 1  92 LYS H    H 102.595   5.052  99.289 1.00 . A A . 172 LYS H    1 1 
       19 34897 1 1  92 LYS HA   H 104.236   7.092 100.518 1.00 . A A . 172 LYS HA   1 1 
       19 34898 1 1  92 LYS HB2  H 104.697   5.463  98.008 1.00 . A A . 172 LYS HB2  1 1 
       19 34899 1 1  92 LYS HB3  H 105.904   6.438  98.848 1.00 . A A . 172 LYS HB3  1 1 
       19 34900 1 1  92 LYS HD2  H 105.709   3.144  98.443 1.00 . A A . 172 LYS HD2  1 1 
       19 34901 1 1  92 LYS HD3  H 107.069   4.225  98.749 1.00 . A A . 172 LYS HD3  1 1 
       19 34902 1 1  92 LYS HE2  H 107.354   3.233 100.993 1.00 . A A . 172 LYS HE2  1 1 
       19 34903 1 1  92 LYS HE3  H 106.001   2.146 100.682 1.00 . A A . 172 LYS HE3  1 1 
       19 34904 1 1  92 LYS HG2  H 105.784   5.035 100.805 1.00 . A A . 172 LYS HG2  1 1 
       19 34905 1 1  92 LYS HG3  H 104.393   4.162 100.159 1.00 . A A . 172 LYS HG3  1 1 
       19 34906 1 1  92 LYS HZ1  H 107.962   0.957 100.192 1.00 . A A . 172 LYS HZ1  1 1 
       19 34907 1 1  92 LYS HZ2  H 108.611   2.237  99.283 1.00 . A A . 172 LYS HZ2  1 1 
       19 34908 1 1  92 LYS HZ3  H 107.277   1.365  98.694 1.00 . A A . 172 LYS HZ3  1 1 
       19 34909 1 1  92 LYS N    N 102.707   5.888  99.788 1.00 . A A . 172 LYS N    1 1 
       19 34910 1 1  92 LYS NZ   N 107.735   1.741  99.548 1.00 . A A . 172 LYS NZ   1 1 
       19 34911 1 1  92 LYS O    O 104.018   8.991  98.864 1.00 . A A . 172 LYS O    1 1 
       19 34912 1 1  93 ARG C    C 101.583   9.658  97.249 1.00 . A A . 173 ARG C    1 1 
       19 34913 1 1  93 ARG CA   C 102.470   8.597  96.605 1.00 . A A . 173 ARG CA   1 1 
       19 34914 1 1  93 ARG CB   C 101.731   7.959  95.428 1.00 . A A . 173 ARG CB   1 1 
       19 34915 1 1  93 ARG CD   C 101.115   8.375  93.039 1.00 . A A . 173 ARG CD   1 1 
       19 34916 1 1  93 ARG CG   C 101.389   9.036  94.390 1.00 . A A . 173 ARG CG   1 1 
       19 34917 1 1  93 ARG CZ   C 101.184  10.231  91.473 1.00 . A A . 173 ARG CZ   1 1 
       19 34918 1 1  93 ARG H    H 102.525   6.652  97.444 1.00 . A A . 173 ARG H    1 1 
       19 34919 1 1  93 ARG HA   H 103.367   9.067  96.232 1.00 . A A . 173 ARG HA   1 1 
       19 34920 1 1  93 ARG HB2  H 102.360   7.204  94.978 1.00 . A A . 173 ARG HB2  1 1 
       19 34921 1 1  93 ARG HB3  H 100.819   7.501  95.783 1.00 . A A . 173 ARG HB3  1 1 
       19 34922 1 1  93 ARG HD2  H 102.048   8.046  92.610 1.00 . A A . 173 ARG HD2  1 1 
       19 34923 1 1  93 ARG HD3  H 100.469   7.521  93.184 1.00 . A A . 173 ARG HD3  1 1 
       19 34924 1 1  93 ARG HE   H  99.502   9.287  92.008 1.00 . A A . 173 ARG HE   1 1 
       19 34925 1 1  93 ARG HG2  H 100.511   9.577  94.711 1.00 . A A . 173 ARG HG2  1 1 
       19 34926 1 1  93 ARG HG3  H 102.218   9.721  94.290 1.00 . A A . 173 ARG HG3  1 1 
       19 34927 1 1  93 ARG HH11 H  99.596  11.023  90.546 1.00 . A A . 173 ARG HH11 1 1 
       19 34928 1 1  93 ARG HH12 H 101.122  11.750  90.170 1.00 . A A . 173 ARG HH12 1 1 
       19 34929 1 1  93 ARG HH21 H 102.936   9.648  92.247 1.00 . A A . 173 ARG HH21 1 1 
       19 34930 1 1  93 ARG HH22 H 103.012  10.972  91.134 1.00 . A A . 173 ARG HH22 1 1 
       19 34931 1 1  93 ARG N    N 102.837   7.572  97.575 1.00 . A A . 173 ARG N    1 1 
       19 34932 1 1  93 ARG NE   N 100.474   9.322  92.132 1.00 . A A . 173 ARG NE   1 1 
       19 34933 1 1  93 ARG NH1  N 100.587  11.067  90.667 1.00 . A A . 173 ARG NH1  1 1 
       19 34934 1 1  93 ARG NH2  N 102.478  10.288  91.631 1.00 . A A . 173 ARG NH2  1 1 
       19 34935 1 1  93 ARG O    O 101.844  10.854  97.133 1.00 . A A . 173 ARG O    1 1 
       19 34936 1 1  94 ILE C    C 100.355  11.069  99.521 1.00 . A A . 174 ILE C    1 1 
       19 34937 1 1  94 ILE CA   C  99.607  10.128  98.581 1.00 . A A . 174 ILE CA   1 1 
       19 34938 1 1  94 ILE CB   C  98.561   9.340  99.371 1.00 . A A . 174 ILE CB   1 1 
       19 34939 1 1  94 ILE CD1  C  96.933   7.452  99.197 1.00 . A A . 174 ILE CD1  1 1 
       19 34940 1 1  94 ILE CG1  C  97.726   8.494  98.406 1.00 . A A . 174 ILE CG1  1 1 
       19 34941 1 1  94 ILE CG2  C  97.645  10.312 100.118 1.00 . A A . 174 ILE CG2  1 1 
       19 34942 1 1  94 ILE H    H 100.370   8.245  97.982 1.00 . A A . 174 ILE H    1 1 
       19 34943 1 1  94 ILE HA   H  99.104  10.714  97.828 1.00 . A A . 174 ILE HA   1 1 
       19 34944 1 1  94 ILE HB   H  99.058   8.696 100.082 1.00 . A A . 174 ILE HB   1 1 
       19 34945 1 1  94 ILE HD11 H  97.599   6.671  99.532 1.00 . A A . 174 ILE HD11 1 1 
       19 34946 1 1  94 ILE HD12 H  96.168   7.027  98.565 1.00 . A A . 174 ILE HD12 1 1 
       19 34947 1 1  94 ILE HD13 H  96.472   7.924 100.052 1.00 . A A . 174 ILE HD13 1 1 
       19 34948 1 1  94 ILE HG12 H  97.044   9.133  97.865 1.00 . A A . 174 ILE HG12 1 1 
       19 34949 1 1  94 ILE HG13 H  98.380   7.992  97.709 1.00 . A A . 174 ILE HG13 1 1 
       19 34950 1 1  94 ILE HG21 H  97.344  11.107  99.451 1.00 . A A . 174 ILE HG21 1 1 
       19 34951 1 1  94 ILE HG22 H  98.175  10.730 100.961 1.00 . A A . 174 ILE HG22 1 1 
       19 34952 1 1  94 ILE HG23 H  96.770   9.785 100.468 1.00 . A A . 174 ILE HG23 1 1 
       19 34953 1 1  94 ILE N    N 100.531   9.210  97.925 1.00 . A A . 174 ILE N    1 1 
       19 34954 1 1  94 ILE O    O  99.901  12.183  99.787 1.00 . A A . 174 ILE O    1 1 
       19 34955 1 1  95 ALA C    C 102.992  12.563 100.193 1.00 . A A . 175 ALA C    1 1 
       19 34956 1 1  95 ALA CA   C 102.293  11.430 100.940 1.00 . A A . 175 ALA CA   1 1 
       19 34957 1 1  95 ALA CB   C 103.336  10.558 101.639 1.00 . A A . 175 ALA CB   1 1 
       19 34958 1 1  95 ALA H    H 101.813   9.721  99.783 1.00 . A A . 175 ALA H    1 1 
       19 34959 1 1  95 ALA HA   H 101.640  11.855 101.686 1.00 . A A . 175 ALA HA   1 1 
       19 34960 1 1  95 ALA HB1  H 102.846   9.727 102.122 1.00 . A A . 175 ALA HB1  1 1 
       19 34961 1 1  95 ALA HB2  H 103.860  11.146 102.379 1.00 . A A . 175 ALA HB2  1 1 
       19 34962 1 1  95 ALA HB3  H 104.042  10.186 100.911 1.00 . A A . 175 ALA HB3  1 1 
       19 34963 1 1  95 ALA N    N 101.498  10.616 100.025 1.00 . A A . 175 ALA N    1 1 
       19 34964 1 1  95 ALA O    O 103.203  13.643 100.746 1.00 . A A . 175 ALA O    1 1 
       19 34965 1 1  96 GLU C    C 103.151  14.561  97.977 1.00 . A A . 176 GLU C    1 1 
       19 34966 1 1  96 GLU CA   C 104.028  13.323  98.133 1.00 . A A . 176 GLU CA   1 1 
       19 34967 1 1  96 GLU CB   C 104.365  12.757  96.752 1.00 . A A . 176 GLU CB   1 1 
       19 34968 1 1  96 GLU CD   C 105.828  11.148  95.513 1.00 . A A . 176 GLU CD   1 1 
       19 34969 1 1  96 GLU CG   C 105.430  11.666  96.891 1.00 . A A . 176 GLU CG   1 1 
       19 34970 1 1  96 GLU H    H 103.159  11.434  98.548 1.00 . A A . 176 GLU H    1 1 
       19 34971 1 1  96 GLU HA   H 104.947  13.604  98.626 1.00 . A A . 176 GLU HA   1 1 
       19 34972 1 1  96 GLU HB2  H 103.474  12.336  96.308 1.00 . A A . 176 GLU HB2  1 1 
       19 34973 1 1  96 GLU HB3  H 104.742  13.547  96.121 1.00 . A A . 176 GLU HB3  1 1 
       19 34974 1 1  96 GLU HG2  H 106.299  12.076  97.385 1.00 . A A . 176 GLU HG2  1 1 
       19 34975 1 1  96 GLU HG3  H 105.034  10.852  97.479 1.00 . A A . 176 GLU HG3  1 1 
       19 34976 1 1  96 GLU N    N 103.351  12.311  98.938 1.00 . A A . 176 GLU N    1 1 
       19 34977 1 1  96 GLU O    O 103.629  15.690  98.088 1.00 . A A . 176 GLU O    1 1 
       19 34978 1 1  96 GLU OE1  O 104.956  10.669  94.807 1.00 . A A . 176 GLU OE1  1 1 
       19 34979 1 1  96 GLU OE2  O 107.000  11.237  95.184 1.00 . A A . 176 GLU OE2  1 1 
       19 34980 1 1  97 LEU C    C 100.976  16.375  98.766 1.00 . A A . 177 LEU C    1 1 
       19 34981 1 1  97 LEU CA   C 100.932  15.450  97.552 1.00 . A A . 177 LEU CA   1 1 
       19 34982 1 1  97 LEU CB   C  99.505  14.908  97.363 1.00 . A A . 177 LEU CB   1 1 
       19 34983 1 1  97 LEU CD1  C  98.205  13.335  95.890 1.00 . A A . 177 LEU CD1  1 1 
       19 34984 1 1  97 LEU CD2  C  98.919  15.556  94.991 1.00 . A A . 177 LEU CD2  1 1 
       19 34985 1 1  97 LEU CG   C  99.312  14.396  95.919 1.00 . A A . 177 LEU CG   1 1 
       19 34986 1 1  97 LEU H    H 101.539  13.421  97.643 1.00 . A A . 177 LEU H    1 1 
       19 34987 1 1  97 LEU HA   H 101.213  16.012  96.676 1.00 . A A . 177 LEU HA   1 1 
       19 34988 1 1  97 LEU HB2  H  99.348  14.095  98.060 1.00 . A A . 177 LEU HB2  1 1 
       19 34989 1 1  97 LEU HB3  H  98.791  15.693  97.567 1.00 . A A . 177 LEU HB3  1 1 
       19 34990 1 1  97 LEU HD11 H  97.873  13.183  94.873 1.00 . A A . 177 LEU HD11 1 1 
       19 34991 1 1  97 LEU HD12 H  97.373  13.667  96.494 1.00 . A A . 177 LEU HD12 1 1 
       19 34992 1 1  97 LEU HD13 H  98.587  12.406  96.286 1.00 . A A . 177 LEU HD13 1 1 
       19 34993 1 1  97 LEU HD21 H  98.677  15.167  94.013 1.00 . A A . 177 LEU HD21 1 1 
       19 34994 1 1  97 LEU HD22 H  99.742  16.249  94.906 1.00 . A A . 177 LEU HD22 1 1 
       19 34995 1 1  97 LEU HD23 H  98.058  16.069  95.395 1.00 . A A . 177 LEU HD23 1 1 
       19 34996 1 1  97 LEU HG   H 100.233  13.952  95.567 1.00 . A A . 177 LEU HG   1 1 
       19 34997 1 1  97 LEU N    N 101.866  14.342  97.720 1.00 . A A . 177 LEU N    1 1 
       19 34998 1 1  97 LEU O    O 100.822  17.590  98.638 1.00 . A A . 177 LEU O    1 1 
       19 34999 1 1  98 LEU C    C 102.610  17.235 101.330 1.00 . A A . 178 LEU C    1 1 
       19 35000 1 1  98 LEU CA   C 101.242  16.578 101.174 1.00 . A A . 178 LEU CA   1 1 
       19 35001 1 1  98 LEU CB   C 100.967  15.675 102.379 1.00 . A A . 178 LEU CB   1 1 
       19 35002 1 1  98 LEU CD1  C  99.457  13.913 103.304 1.00 . A A . 178 LEU CD1  1 1 
       19 35003 1 1  98 LEU CD2  C  98.585  15.547 101.624 1.00 . A A . 178 LEU CD2  1 1 
       19 35004 1 1  98 LEU CG   C  99.806  14.730 102.059 1.00 . A A . 178 LEU CG   1 1 
       19 35005 1 1  98 LEU H    H 101.298  14.822  99.988 1.00 . A A . 178 LEU H    1 1 
       19 35006 1 1  98 LEU HA   H 100.487  17.349 101.136 1.00 . A A . 178 LEU HA   1 1 
       19 35007 1 1  98 LEU HB2  H 101.850  15.095 102.605 1.00 . A A . 178 LEU HB2  1 1 
       19 35008 1 1  98 LEU HB3  H 100.708  16.284 103.232 1.00 . A A . 178 LEU HB3  1 1 
       19 35009 1 1  98 LEU HD11 H  99.033  14.564 104.055 1.00 . A A . 178 LEU HD11 1 1 
       19 35010 1 1  98 LEU HD12 H 100.351  13.448 103.693 1.00 . A A . 178 LEU HD12 1 1 
       19 35011 1 1  98 LEU HD13 H  98.738  13.150 103.044 1.00 . A A . 178 LEU HD13 1 1 
       19 35012 1 1  98 LEU HD21 H  98.728  15.899 100.614 1.00 . A A . 178 LEU HD21 1 1 
       19 35013 1 1  98 LEU HD22 H  98.462  16.392 102.286 1.00 . A A . 178 LEU HD22 1 1 
       19 35014 1 1  98 LEU HD23 H  97.701  14.926 101.667 1.00 . A A . 178 LEU HD23 1 1 
       19 35015 1 1  98 LEU HG   H 100.097  14.062 101.261 1.00 . A A . 178 LEU HG   1 1 
       19 35016 1 1  98 LEU N    N 101.184  15.794  99.944 1.00 . A A . 178 LEU N    1 1 
       19 35017 1 1  98 LEU O    O 102.728  18.316 101.908 1.00 . A A . 178 LEU O    1 1 
       19 35018 1 1  99 ASP C    C 105.109  18.428 100.160 1.00 . A A . 179 ASP C    1 1 
       19 35019 1 1  99 ASP CA   C 104.996  17.101 100.905 1.00 . A A . 179 ASP CA   1 1 
       19 35020 1 1  99 ASP CB   C 105.986  16.097 100.313 1.00 . A A . 179 ASP CB   1 1 
       19 35021 1 1  99 ASP CG   C 106.117  14.890 101.235 1.00 . A A . 179 ASP CG   1 1 
       19 35022 1 1  99 ASP H    H 103.487  15.716 100.367 1.00 . A A . 179 ASP H    1 1 
       19 35023 1 1  99 ASP HA   H 105.243  17.261 101.944 1.00 . A A . 179 ASP HA   1 1 
       19 35024 1 1  99 ASP HB2  H 105.630  15.771  99.346 1.00 . A A . 179 ASP HB2  1 1 
       19 35025 1 1  99 ASP HB3  H 106.951  16.567 100.201 1.00 . A A . 179 ASP HB3  1 1 
       19 35026 1 1  99 ASP N    N 103.640  16.574 100.815 1.00 . A A . 179 ASP N    1 1 
       19 35027 1 1  99 ASP O    O 105.505  19.441 100.735 1.00 . A A . 179 ASP O    1 1 
       19 35028 1 1  99 ASP OD1  O 105.403  14.843 102.223 1.00 . A A . 179 ASP OD1  1 1 
       19 35029 1 1  99 ASP OD2  O 106.931  14.029 100.941 1.00 . A A . 179 ASP OD2  1 1 
       19 35030 1 1 100 GLN C    C 103.940  20.717  98.656 1.00 . A A . 180 GLN C    1 1 
       19 35031 1 1 100 GLN CA   C 104.825  19.623  98.066 1.00 . A A . 180 GLN CA   1 1 
       19 35032 1 1 100 GLN CB   C 104.377  19.316  96.635 1.00 . A A . 180 GLN CB   1 1 
       19 35033 1 1 100 GLN CD   C 105.775  17.241  96.696 1.00 . A A . 180 GLN CD   1 1 
       19 35034 1 1 100 GLN CG   C 105.465  18.514  95.916 1.00 . A A . 180 GLN CG   1 1 
       19 35035 1 1 100 GLN H    H 104.451  17.577  98.473 1.00 . A A . 180 GLN H    1 1 
       19 35036 1 1 100 GLN HA   H 105.846  19.973  98.043 1.00 . A A . 180 GLN HA   1 1 
       19 35037 1 1 100 GLN HB2  H 103.462  18.742  96.659 1.00 . A A . 180 GLN HB2  1 1 
       19 35038 1 1 100 GLN HB3  H 104.207  20.241  96.104 1.00 . A A . 180 GLN HB3  1 1 
       19 35039 1 1 100 GLN HE21 H 107.079  18.123  97.905 1.00 . A A . 180 GLN HE21 1 1 
       19 35040 1 1 100 GLN HE22 H 106.840  16.465  98.180 1.00 . A A . 180 GLN HE22 1 1 
       19 35041 1 1 100 GLN HG2  H 105.123  18.254  94.926 1.00 . A A . 180 GLN HG2  1 1 
       19 35042 1 1 100 GLN HG3  H 106.360  19.113  95.840 1.00 . A A . 180 GLN HG3  1 1 
       19 35043 1 1 100 GLN N    N 104.758  18.414  98.879 1.00 . A A . 180 GLN N    1 1 
       19 35044 1 1 100 GLN NE2  N 106.636  17.280  97.675 1.00 . A A . 180 GLN NE2  1 1 
       19 35045 1 1 100 GLN O    O 104.261  21.902  98.568 1.00 . A A . 180 GLN O    1 1 
       19 35046 1 1 100 GLN OE1  O 105.219  16.182  96.403 1.00 . A A . 180 GLN OE1  1 1 
       19 35047 1 1 101 GLN C    C 102.506  21.878 101.117 1.00 . A A . 181 GLN C    1 1 
       19 35048 1 1 101 GLN CA   C 101.903  21.267  99.856 1.00 . A A . 181 GLN CA   1 1 
       19 35049 1 1 101 GLN CB   C 100.584  20.574 100.202 1.00 . A A . 181 GLN CB   1 1 
       19 35050 1 1 101 GLN CD   C  98.226  21.017 100.914 1.00 . A A . 181 GLN CD   1 1 
       19 35051 1 1 101 GLN CG   C  99.645  21.572 100.886 1.00 . A A . 181 GLN CG   1 1 
       19 35052 1 1 101 GLN H    H 102.621  19.354  99.295 1.00 . A A . 181 GLN H    1 1 
       19 35053 1 1 101 GLN HA   H 101.706  22.056  99.145 1.00 . A A . 181 GLN HA   1 1 
       19 35054 1 1 101 GLN HB2  H 100.122  20.207  99.298 1.00 . A A . 181 GLN HB2  1 1 
       19 35055 1 1 101 GLN HB3  H 100.776  19.748 100.870 1.00 . A A . 181 GLN HB3  1 1 
       19 35056 1 1 101 GLN HE21 H  97.871  21.616 102.774 1.00 . A A . 181 GLN HE21 1 1 
       19 35057 1 1 101 GLN HE22 H  96.587  20.804 102.015 1.00 . A A . 181 GLN HE22 1 1 
       19 35058 1 1 101 GLN HG2  H  99.983  21.744 101.898 1.00 . A A . 181 GLN HG2  1 1 
       19 35059 1 1 101 GLN HG3  H  99.655  22.504 100.342 1.00 . A A . 181 GLN HG3  1 1 
       19 35060 1 1 101 GLN N    N 102.826  20.311  99.256 1.00 . A A . 181 GLN N    1 1 
       19 35061 1 1 101 GLN NE2  N  97.501  21.158 101.990 1.00 . A A . 181 GLN NE2  1 1 
       19 35062 1 1 101 GLN O    O 102.293  23.053 101.412 1.00 . A A . 181 GLN O    1 1 
       19 35063 1 1 101 GLN OE1  O  97.763  20.444  99.928 1.00 . A A . 181 GLN OE1  1 1 
       19 35064 1 1 102 ALA C    C 105.118  22.389 102.768 1.00 . A A . 182 ALA C    1 1 
       19 35065 1 1 102 ALA CA   C 103.888  21.544 103.086 1.00 . A A . 182 ALA CA   1 1 
       19 35066 1 1 102 ALA CB   C 104.295  20.354 103.956 1.00 . A A . 182 ALA CB   1 1 
       19 35067 1 1 102 ALA H    H 103.395  20.143 101.574 1.00 . A A . 182 ALA H    1 1 
       19 35068 1 1 102 ALA HA   H 103.180  22.148 103.632 1.00 . A A . 182 ALA HA   1 1 
       19 35069 1 1 102 ALA HB1  H 104.935  20.696 104.757 1.00 . A A . 182 ALA HB1  1 1 
       19 35070 1 1 102 ALA HB2  H 104.827  19.632 103.354 1.00 . A A . 182 ALA HB2  1 1 
       19 35071 1 1 102 ALA HB3  H 103.411  19.894 104.373 1.00 . A A . 182 ALA HB3  1 1 
       19 35072 1 1 102 ALA N    N 103.260  21.071 101.857 1.00 . A A . 182 ALA N    1 1 
       19 35073 1 1 102 ALA O    O 105.356  23.419 103.399 1.00 . A A . 182 ALA O    1 1 
       19 35074 1 1 103 ILE C    C 106.737  24.000 100.744 1.00 . A A . 183 ILE C    1 1 
       19 35075 1 1 103 ILE CA   C 107.100  22.669 101.393 1.00 . A A . 183 ILE CA   1 1 
       19 35076 1 1 103 ILE CB   C 107.916  21.827 100.411 1.00 . A A . 183 ILE CB   1 1 
       19 35077 1 1 103 ILE CD1  C 108.884  19.549 100.062 1.00 . A A . 183 ILE CD1  1 1 
       19 35078 1 1 103 ILE CG1  C 108.389  20.548 101.109 1.00 . A A . 183 ILE CG1  1 1 
       19 35079 1 1 103 ILE CG2  C 109.131  22.626  99.935 1.00 . A A . 183 ILE CG2  1 1 
       19 35080 1 1 103 ILE H    H 105.658  21.119 101.319 1.00 . A A . 183 ILE H    1 1 
       19 35081 1 1 103 ILE HA   H 107.698  22.859 102.271 1.00 . A A . 183 ILE HA   1 1 
       19 35082 1 1 103 ILE HB   H 107.301  21.568  99.562 1.00 . A A . 183 ILE HB   1 1 
       19 35083 1 1 103 ILE HD11 H 109.576  20.039  99.394 1.00 . A A . 183 ILE HD11 1 1 
       19 35084 1 1 103 ILE HD12 H 108.043  19.172  99.498 1.00 . A A . 183 ILE HD12 1 1 
       19 35085 1 1 103 ILE HD13 H 109.381  18.727 100.556 1.00 . A A . 183 ILE HD13 1 1 
       19 35086 1 1 103 ILE HG12 H 109.193  20.787 101.789 1.00 . A A . 183 ILE HG12 1 1 
       19 35087 1 1 103 ILE HG13 H 107.569  20.113 101.660 1.00 . A A . 183 ILE HG13 1 1 
       19 35088 1 1 103 ILE HG21 H 109.622  23.074 100.786 1.00 . A A . 183 ILE HG21 1 1 
       19 35089 1 1 103 ILE HG22 H 108.808  23.401  99.257 1.00 . A A . 183 ILE HG22 1 1 
       19 35090 1 1 103 ILE HG23 H 109.819  21.967  99.427 1.00 . A A . 183 ILE HG23 1 1 
       19 35091 1 1 103 ILE N    N 105.896  21.946 101.787 1.00 . A A . 183 ILE N    1 1 
       19 35092 1 1 103 ILE O    O 107.338  25.033 101.042 1.00 . A A . 183 ILE O    1 1 
       19 35093 1 1 104 ASP C    C 104.704  26.169 100.146 1.00 . A A . 184 ASP C    1 1 
       19 35094 1 1 104 ASP CA   C 105.317  25.177  99.163 1.00 . A A . 184 ASP CA   1 1 
       19 35095 1 1 104 ASP CB   C 104.289  24.822  98.087 1.00 . A A . 184 ASP CB   1 1 
       19 35096 1 1 104 ASP CG   C 103.908  26.070  97.298 1.00 . A A . 184 ASP CG   1 1 
       19 35097 1 1 104 ASP H    H 105.312  23.115  99.654 1.00 . A A . 184 ASP H    1 1 
       19 35098 1 1 104 ASP HA   H 106.172  25.636  98.689 1.00 . A A . 184 ASP HA   1 1 
       19 35099 1 1 104 ASP HB2  H 104.712  24.089  97.415 1.00 . A A . 184 ASP HB2  1 1 
       19 35100 1 1 104 ASP HB3  H 103.407  24.412  98.555 1.00 . A A . 184 ASP HB3  1 1 
       19 35101 1 1 104 ASP N    N 105.752  23.968  99.853 1.00 . A A . 184 ASP N    1 1 
       19 35102 1 1 104 ASP O    O 104.742  27.379  99.924 1.00 . A A . 184 ASP O    1 1 
       19 35103 1 1 104 ASP OD1  O 104.567  26.349  96.312 1.00 . A A . 184 ASP OD1  1 1 
       19 35104 1 1 104 ASP OD2  O 102.960  26.730  97.695 1.00 . A A . 184 ASP OD2  1 1 
       19 35105 1 1 105 GLU C    C 104.524  27.510 102.784 1.00 . A A . 185 GLU C    1 1 
       19 35106 1 1 105 GLU CA   C 103.518  26.502 102.238 1.00 . A A . 185 GLU CA   1 1 
       19 35107 1 1 105 GLU CB   C 102.979  25.643 103.382 1.00 . A A . 185 GLU CB   1 1 
       19 35108 1 1 105 GLU CD   C 100.732  26.730 103.548 1.00 . A A . 185 GLU CD   1 1 
       19 35109 1 1 105 GLU CG   C 102.057  26.487 104.262 1.00 . A A . 185 GLU CG   1 1 
       19 35110 1 1 105 GLU H    H 104.135  24.679 101.356 1.00 . A A . 185 GLU H    1 1 
       19 35111 1 1 105 GLU HA   H 102.696  27.036 101.786 1.00 . A A . 185 GLU HA   1 1 
       19 35112 1 1 105 GLU HB2  H 102.427  24.809 102.977 1.00 . A A . 185 GLU HB2  1 1 
       19 35113 1 1 105 GLU HB3  H 103.803  25.277 103.976 1.00 . A A . 185 GLU HB3  1 1 
       19 35114 1 1 105 GLU HG2  H 101.874  25.966 105.190 1.00 . A A . 185 GLU HG2  1 1 
       19 35115 1 1 105 GLU HG3  H 102.529  27.435 104.471 1.00 . A A . 185 GLU HG3  1 1 
       19 35116 1 1 105 GLU N    N 104.138  25.650 101.231 1.00 . A A . 185 GLU N    1 1 
       19 35117 1 1 105 GLU O    O 104.263  28.713 102.803 1.00 . A A . 185 GLU O    1 1 
       19 35118 1 1 105 GLU OE1  O 100.461  27.872 103.216 1.00 . A A . 185 GLU OE1  1 1 
       19 35119 1 1 105 GLU OE2  O 100.008  25.770 103.342 1.00 . A A . 185 GLU OE2  1 1 
       19 35120 1 1 106 GLN C    C 107.025  29.014 102.801 1.00 . A A . 186 GLN C    1 1 
       19 35121 1 1 106 GLN CA   C 106.709  27.882 103.774 1.00 . A A . 186 GLN CA   1 1 
       19 35122 1 1 106 GLN CB   C 107.979  27.075 104.050 1.00 . A A . 186 GLN CB   1 1 
       19 35123 1 1 106 GLN CD   C 110.183  27.110 105.235 1.00 . A A . 186 GLN CD   1 1 
       19 35124 1 1 106 GLN CG   C 108.986  27.949 104.799 1.00 . A A . 186 GLN CG   1 1 
       19 35125 1 1 106 GLN H    H 105.827  26.045 103.191 1.00 . A A . 186 GLN H    1 1 
       19 35126 1 1 106 GLN HA   H 106.357  28.306 104.702 1.00 . A A . 186 GLN HA   1 1 
       19 35127 1 1 106 GLN HB2  H 107.732  26.211 104.652 1.00 . A A . 186 GLN HB2  1 1 
       19 35128 1 1 106 GLN HB3  H 108.411  26.751 103.115 1.00 . A A . 186 GLN HB3  1 1 
       19 35129 1 1 106 GLN HE21 H 111.449  28.007 103.998 1.00 . A A . 186 GLN HE21 1 1 
       19 35130 1 1 106 GLN HE22 H 112.121  26.781 104.961 1.00 . A A . 186 GLN HE22 1 1 
       19 35131 1 1 106 GLN HG2  H 109.323  28.743 104.150 1.00 . A A . 186 GLN HG2  1 1 
       19 35132 1 1 106 GLN HG3  H 108.513  28.374 105.670 1.00 . A A . 186 GLN HG3  1 1 
       19 35133 1 1 106 GLN N    N 105.673  27.013 103.228 1.00 . A A . 186 GLN N    1 1 
       19 35134 1 1 106 GLN NE2  N 111.348  27.317 104.685 1.00 . A A . 186 GLN NE2  1 1 
       19 35135 1 1 106 GLN O    O 107.260  30.151 103.211 1.00 . A A . 186 GLN O    1 1 
       19 35136 1 1 106 GLN OE1  O 110.053  26.243 106.100 1.00 . A A . 186 GLN OE1  1 1 
       19 35137 1 1 107 LEU C    C 106.140  30.655 100.332 1.00 . A A . 187 LEU C    1 1 
       19 35138 1 1 107 LEU CA   C 107.315  29.695 100.488 1.00 . A A . 187 LEU CA   1 1 
       19 35139 1 1 107 LEU CB   C 107.600  29.006  99.150 1.00 . A A . 187 LEU CB   1 1 
       19 35140 1 1 107 LEU CD1  C 108.851  27.154  98.032 1.00 . A A . 187 LEU CD1  1 1 
       19 35141 1 1 107 LEU CD2  C 109.763  28.196 100.113 1.00 . A A . 187 LEU CD2  1 1 
       19 35142 1 1 107 LEU CG   C 108.483  27.778  99.380 1.00 . A A . 187 LEU CG   1 1 
       19 35143 1 1 107 LEU H    H 106.832  27.774 101.242 1.00 . A A . 187 LEU H    1 1 
       19 35144 1 1 107 LEU HA   H 108.190  30.256 100.783 1.00 . A A . 187 LEU HA   1 1 
       19 35145 1 1 107 LEU HB2  H 106.668  28.698  98.698 1.00 . A A . 187 LEU HB2  1 1 
       19 35146 1 1 107 LEU HB3  H 108.109  29.695  98.492 1.00 . A A . 187 LEU HB3  1 1 
       19 35147 1 1 107 LEU HD11 H 109.439  27.856  97.459 1.00 . A A . 187 LEU HD11 1 1 
       19 35148 1 1 107 LEU HD12 H 107.949  26.913  97.490 1.00 . A A . 187 LEU HD12 1 1 
       19 35149 1 1 107 LEU HD13 H 109.424  26.254  98.196 1.00 . A A . 187 LEU HD13 1 1 
       19 35150 1 1 107 LEU HD21 H 110.156  29.098  99.668 1.00 . A A . 187 LEU HD21 1 1 
       19 35151 1 1 107 LEU HD22 H 110.496  27.407 100.036 1.00 . A A . 187 LEU HD22 1 1 
       19 35152 1 1 107 LEU HD23 H 109.538  28.376 101.154 1.00 . A A . 187 LEU HD23 1 1 
       19 35153 1 1 107 LEU HG   H 107.945  27.054  99.975 1.00 . A A . 187 LEU HG   1 1 
       19 35154 1 1 107 LEU N    N 107.027  28.695 101.511 1.00 . A A . 187 LEU N    1 1 
       19 35155 1 1 107 LEU O    O 106.329  31.846 100.082 1.00 . A A . 187 LEU O    1 1 
       19 35156 1 1 108 ARG C    C 103.723  32.057 101.397 1.00 . A A . 188 ARG C    1 1 
       19 35157 1 1 108 ARG CA   C 103.730  30.946 100.351 1.00 . A A . 188 ARG CA   1 1 
       19 35158 1 1 108 ARG CB   C 102.486  30.067 100.526 1.00 . A A . 188 ARG CB   1 1 
       19 35159 1 1 108 ARG CD   C 101.023  30.581  98.537 1.00 . A A . 188 ARG CD   1 1 
       19 35160 1 1 108 ARG CG   C 101.230  30.812 100.039 1.00 . A A . 188 ARG CG   1 1 
       19 35161 1 1 108 ARG CZ   C 100.023  28.898  97.097 1.00 . A A . 188 ARG CZ   1 1 
       19 35162 1 1 108 ARG H    H 104.837  29.173 100.675 1.00 . A A . 188 ARG H    1 1 
       19 35163 1 1 108 ARG HA   H 103.710  31.390  99.369 1.00 . A A . 188 ARG HA   1 1 
       19 35164 1 1 108 ARG HB2  H 102.613  29.153  99.961 1.00 . A A . 188 ARG HB2  1 1 
       19 35165 1 1 108 ARG HB3  H 102.373  29.823 101.573 1.00 . A A . 188 ARG HB3  1 1 
       19 35166 1 1 108 ARG HD2  H 100.357  31.336  98.146 1.00 . A A . 188 ARG HD2  1 1 
       19 35167 1 1 108 ARG HD3  H 101.973  30.646  98.027 1.00 . A A . 188 ARG HD3  1 1 
       19 35168 1 1 108 ARG HE   H 100.355  28.637  99.054 1.00 . A A . 188 ARG HE   1 1 
       19 35169 1 1 108 ARG HG2  H 100.369  30.442 100.575 1.00 . A A . 188 ARG HG2  1 1 
       19 35170 1 1 108 ARG HG3  H 101.337  31.872 100.225 1.00 . A A . 188 ARG HG3  1 1 
       19 35171 1 1 108 ARG HH11 H  99.426  27.081  97.685 1.00 . A A . 188 ARG HH11 1 1 
       19 35172 1 1 108 ARG HH12 H  99.194  27.439  96.007 1.00 . A A . 188 ARG HH12 1 1 
       19 35173 1 1 108 ARG HH21 H 100.526  30.632  96.232 1.00 . A A . 188 ARG HH21 1 1 
       19 35174 1 1 108 ARG HH22 H  99.816  29.450  95.184 1.00 . A A . 188 ARG HH22 1 1 
       19 35175 1 1 108 ARG N    N 104.928  30.129 100.478 1.00 . A A . 188 ARG N    1 1 
       19 35176 1 1 108 ARG NE   N 100.440  29.264  98.305 1.00 . A A . 188 ARG NE   1 1 
       19 35177 1 1 108 ARG NH1  N  99.507  27.714  96.915 1.00 . A A . 188 ARG NH1  1 1 
       19 35178 1 1 108 ARG NH2  N 100.130  29.725  96.093 1.00 . A A . 188 ARG NH2  1 1 
       19 35179 1 1 108 ARG O    O 103.229  33.156 101.146 1.00 . A A . 188 ARG O    1 1 
       19 35180 1 1 109 ASN C    C 105.330  33.847 103.315 1.00 . A A . 189 ASN C    1 1 
       19 35181 1 1 109 ASN CA   C 104.329  32.745 103.645 1.00 . A A . 189 ASN CA   1 1 
       19 35182 1 1 109 ASN CB   C 104.733  32.064 104.956 1.00 . A A . 189 ASN CB   1 1 
       19 35183 1 1 109 ASN CG   C 103.936  30.778 105.141 1.00 . A A . 189 ASN CG   1 1 
       19 35184 1 1 109 ASN H    H 104.655  30.870 102.712 1.00 . A A . 189 ASN H    1 1 
       19 35185 1 1 109 ASN HA   H 103.351  33.184 103.767 1.00 . A A . 189 ASN HA   1 1 
       19 35186 1 1 109 ASN HB2  H 105.787  31.832 104.929 1.00 . A A . 189 ASN HB2  1 1 
       19 35187 1 1 109 ASN HB3  H 104.533  32.730 105.781 1.00 . A A . 189 ASN HB3  1 1 
       19 35188 1 1 109 ASN HD21 H 105.342  29.889 106.223 1.00 . A A . 189 ASN HD21 1 1 
       19 35189 1 1 109 ASN HD22 H 103.943  28.966 105.952 1.00 . A A . 189 ASN HD22 1 1 
       19 35190 1 1 109 ASN N    N 104.276  31.762 102.569 1.00 . A A . 189 ASN N    1 1 
       19 35191 1 1 109 ASN ND2  N 104.449  29.796 105.830 1.00 . A A . 189 ASN ND2  1 1 
       19 35192 1 1 109 ASN O    O 105.161  34.995 103.723 1.00 . A A . 189 ASN O    1 1 
       19 35193 1 1 109 ASN OD1  O 102.814  30.664 104.645 1.00 . A A . 189 ASN OD1  1 1 
       19 35194 1 1 110 ALA C    C 106.839  35.445 101.167 1.00 . A A . 190 ALA C    1 1 
       19 35195 1 1 110 ALA CA   C 107.394  34.457 102.188 1.00 . A A . 190 ALA CA   1 1 
       19 35196 1 1 110 ALA CB   C 108.603  33.731 101.596 1.00 . A A . 190 ALA CB   1 1 
       19 35197 1 1 110 ALA H    H 106.453  32.559 102.273 1.00 . A A . 190 ALA H    1 1 
       19 35198 1 1 110 ALA HA   H 107.708  34.999 103.067 1.00 . A A . 190 ALA HA   1 1 
       19 35199 1 1 110 ALA HB1  H 108.875  32.903 102.234 1.00 . A A . 190 ALA HB1  1 1 
       19 35200 1 1 110 ALA HB2  H 109.434  34.417 101.524 1.00 . A A . 190 ALA HB2  1 1 
       19 35201 1 1 110 ALA HB3  H 108.354  33.361 100.613 1.00 . A A . 190 ALA HB3  1 1 
       19 35202 1 1 110 ALA N    N 106.371  33.489 102.570 1.00 . A A . 190 ALA N    1 1 
       19 35203 1 1 110 ALA O    O 105.683  35.857 101.252 1.00 . A A . 190 ALA O    1 1 
       19 35204 1 1 111 ILE C    C 106.667  38.022  99.795 1.00 . A A . 191 ILE C    1 1 
       19 35205 1 1 111 ILE CA   C 107.256  36.761  99.170 1.00 . A A . 191 ILE CA   1 1 
       19 35206 1 1 111 ILE CB   C 106.218  36.106  98.257 1.00 . A A . 191 ILE CB   1 1 
       19 35207 1 1 111 ILE CD1  C 105.767  34.086  96.854 1.00 . A A . 191 ILE CD1  1 1 
       19 35208 1 1 111 ILE CG1  C 106.856  34.919  97.532 1.00 . A A . 191 ILE CG1  1 1 
       19 35209 1 1 111 ILE CG2  C 105.725  37.125  97.229 1.00 . A A . 191 ILE CG2  1 1 
       19 35210 1 1 111 ILE H    H 108.584  35.460 100.187 1.00 . A A . 191 ILE H    1 1 
       19 35211 1 1 111 ILE HA   H 108.116  37.034  98.578 1.00 . A A . 191 ILE HA   1 1 
       19 35212 1 1 111 ILE HB   H 105.383  35.762  98.851 1.00 . A A . 191 ILE HB   1 1 
       19 35213 1 1 111 ILE HD11 H 105.064  33.739  97.598 1.00 . A A . 191 ILE HD11 1 1 
       19 35214 1 1 111 ILE HD12 H 106.217  33.239  96.360 1.00 . A A . 191 ILE HD12 1 1 
       19 35215 1 1 111 ILE HD13 H 105.249  34.694  96.128 1.00 . A A . 191 ILE HD13 1 1 
       19 35216 1 1 111 ILE HG12 H 107.549  35.283  96.787 1.00 . A A . 191 ILE HG12 1 1 
       19 35217 1 1 111 ILE HG13 H 107.385  34.304  98.245 1.00 . A A . 191 ILE HG13 1 1 
       19 35218 1 1 111 ILE HG21 H 105.082  37.844  97.713 1.00 . A A . 191 ILE HG21 1 1 
       19 35219 1 1 111 ILE HG22 H 105.172  36.615  96.452 1.00 . A A . 191 ILE HG22 1 1 
       19 35220 1 1 111 ILE HG23 H 106.571  37.634  96.791 1.00 . A A . 191 ILE HG23 1 1 
       19 35221 1 1 111 ILE N    N 107.673  35.821 100.203 1.00 . A A . 191 ILE N    1 1 
       19 35222 1 1 111 ILE O    O 105.503  38.042 100.197 1.00 . A A . 191 ILE O    1 1 
       19 35223 1 1 112 GLU C    C 107.935  41.475 100.003 1.00 . A A . 192 GLU C    1 1 
       19 35224 1 1 112 GLU CA   C 107.029  40.332 100.452 1.00 . A A . 192 GLU CA   1 1 
       19 35225 1 1 112 GLU CB   C 107.036  40.241 101.979 1.00 . A A . 192 GLU CB   1 1 
       19 35226 1 1 112 GLU CD   C 108.420  39.650 103.977 1.00 . A A . 192 GLU CD   1 1 
       19 35227 1 1 112 GLU CG   C 108.405  39.754 102.456 1.00 . A A . 192 GLU CG   1 1 
       19 35228 1 1 112 GLU H    H 108.396  38.996  99.538 1.00 . A A . 192 GLU H    1 1 
       19 35229 1 1 112 GLU HA   H 106.023  40.533 100.118 1.00 . A A . 192 GLU HA   1 1 
       19 35230 1 1 112 GLU HB2  H 106.832  41.215 102.398 1.00 . A A . 192 GLU HB2  1 1 
       19 35231 1 1 112 GLU HB3  H 106.276  39.544 102.300 1.00 . A A . 192 GLU HB3  1 1 
       19 35232 1 1 112 GLU HG2  H 108.610  38.785 102.027 1.00 . A A . 192 GLU HG2  1 1 
       19 35233 1 1 112 GLU HG3  H 109.164  40.454 102.138 1.00 . A A . 192 GLU HG3  1 1 
       19 35234 1 1 112 GLU N    N 107.478  39.071  99.874 1.00 . A A . 192 GLU N    1 1 
       19 35235 1 1 112 GLU O    O 108.881  41.268  99.243 1.00 . A A . 192 GLU O    1 1 
       19 35236 1 1 112 GLU OE1  O 107.413  39.245 104.533 1.00 . A A . 192 GLU OE1  1 1 
       19 35237 1 1 112 GLU OE2  O 109.440  39.975 104.563 1.00 . A A . 192 GLU OE2  1 1 
       19 35238 1 1 113 TYR C    C 108.173  45.000 101.076 1.00 . A A . 193 TYR C    1 1 
       19 35239 1 1 113 TYR CA   C 108.436  43.847 100.113 1.00 . A A . 193 TYR CA   1 1 
       19 35240 1 1 113 TYR CB   C 108.097  44.285  98.686 1.00 . A A . 193 TYR CB   1 1 
       19 35241 1 1 113 TYR CD1  C 110.196  44.919  97.442 1.00 . A A . 193 TYR CD1  1 1 
       19 35242 1 1 113 TYR CD2  C 108.935  46.661  98.564 1.00 . A A . 193 TYR CD2  1 1 
       19 35243 1 1 113 TYR CE1  C 111.125  45.872  97.007 1.00 . A A . 193 TYR CE1  1 1 
       19 35244 1 1 113 TYR CE2  C 109.863  47.613  98.129 1.00 . A A . 193 TYR CE2  1 1 
       19 35245 1 1 113 TYR CG   C 109.100  45.313  98.219 1.00 . A A . 193 TYR CG   1 1 
       19 35246 1 1 113 TYR CZ   C 110.959  47.219  97.350 1.00 . A A . 193 TYR CZ   1 1 
       19 35247 1 1 113 TYR H    H 106.874  42.788 101.078 1.00 . A A . 193 TYR H    1 1 
       19 35248 1 1 113 TYR HA   H 109.482  43.584 100.157 1.00 . A A . 193 TYR HA   1 1 
       19 35249 1 1 113 TYR HB2  H 108.130  43.427  98.030 1.00 . A A . 193 TYR HB2  1 1 
       19 35250 1 1 113 TYR HB3  H 107.108  44.715  98.667 1.00 . A A . 193 TYR HB3  1 1 
       19 35251 1 1 113 TYR HD1  H 110.324  43.880  97.177 1.00 . A A . 193 TYR HD1  1 1 
       19 35252 1 1 113 TYR HD2  H 108.090  46.964  99.164 1.00 . A A . 193 TYR HD2  1 1 
       19 35253 1 1 113 TYR HE1  H 111.970  45.568  96.406 1.00 . A A . 193 TYR HE1  1 1 
       19 35254 1 1 113 TYR HE2  H 109.736  48.652  98.394 1.00 . A A . 193 TYR HE2  1 1 
       19 35255 1 1 113 TYR HH   H 112.742  47.891  97.232 1.00 . A A . 193 TYR HH   1 1 
       19 35256 1 1 113 TYR N    N 107.640  42.681 100.477 1.00 . A A . 193 TYR N    1 1 
       19 35257 1 1 113 TYR O    O 107.131  45.651 101.009 1.00 . A A . 193 TYR O    1 1 
       19 35258 1 1 113 TYR OH   O 111.874  48.159  96.922 1.00 . A A . 193 TYR OH   1 1 
       19 35259 1 1 114 THR C    C 110.333  46.647 103.583 1.00 . A A . 194 THR C    1 1 
       19 35260 1 1 114 THR CA   C 108.988  46.329 102.935 1.00 . A A . 194 THR CA   1 1 
       19 35261 1 1 114 THR CB   C 107.979  45.934 104.016 1.00 . A A . 194 THR CB   1 1 
       19 35262 1 1 114 THR CG2  C 107.585  47.171 104.826 1.00 . A A . 194 THR CG2  1 1 
       19 35263 1 1 114 THR H    H 109.937  44.699 101.971 1.00 . A A . 194 THR H    1 1 
       19 35264 1 1 114 THR HA   H 108.626  47.211 102.428 1.00 . A A . 194 THR HA   1 1 
       19 35265 1 1 114 THR HB   H 108.424  45.205 104.675 1.00 . A A . 194 THR HB   1 1 
       19 35266 1 1 114 THR HG1  H 106.052  45.723 103.858 1.00 . A A . 194 THR HG1  1 1 
       19 35267 1 1 114 THR HG21 H 108.472  47.732 105.079 1.00 . A A . 194 THR HG21 1 1 
       19 35268 1 1 114 THR HG22 H 107.082  46.863 105.730 1.00 . A A . 194 THR HG22 1 1 
       19 35269 1 1 114 THR HG23 H 106.923  47.789 104.237 1.00 . A A . 194 THR HG23 1 1 
       19 35270 1 1 114 THR N    N 109.126  45.248 101.967 1.00 . A A . 194 THR N    1 1 
       19 35271 1 1 114 THR O    O 110.524  46.424 104.779 1.00 . A A . 194 THR O    1 1 
       19 35272 1 1 114 THR OG1  O 106.824  45.379 103.403 1.00 . A A . 194 THR OG1  1 1 
       19 35273 1 1 115 PRO C    C 112.543  48.377 104.599 1.00 . A A . 195 PRO C    1 1 
       19 35274 1 1 115 PRO CA   C 112.617  47.524 103.332 1.00 . A A . 195 PRO CA   1 1 
       19 35275 1 1 115 PRO CB   C 113.248  48.305 102.167 1.00 . A A . 195 PRO CB   1 1 
       19 35276 1 1 115 PRO CD   C 111.120  47.466 101.384 1.00 . A A . 195 PRO CD   1 1 
       19 35277 1 1 115 PRO CG   C 112.546  47.807 100.945 1.00 . A A . 195 PRO CG   1 1 
       19 35278 1 1 115 PRO HA   H 113.190  46.630 103.519 1.00 . A A . 195 PRO HA   1 1 
       19 35279 1 1 115 PRO HB2  H 113.081  49.369 102.292 1.00 . A A . 195 PRO HB2  1 1 
       19 35280 1 1 115 PRO HB3  H 114.307  48.097 102.100 1.00 . A A . 195 PRO HB3  1 1 
       19 35281 1 1 115 PRO HD2  H 110.465  48.314 101.233 1.00 . A A . 195 PRO HD2  1 1 
       19 35282 1 1 115 PRO HD3  H 110.754  46.602 100.854 1.00 . A A . 195 PRO HD3  1 1 
       19 35283 1 1 115 PRO HG2  H 112.534  48.576 100.181 1.00 . A A . 195 PRO HG2  1 1 
       19 35284 1 1 115 PRO HG3  H 113.034  46.919 100.569 1.00 . A A . 195 PRO HG3  1 1 
       19 35285 1 1 115 PRO N    N 111.261  47.165 102.819 1.00 . A A . 195 PRO N    1 1 
       19 35286 1 1 115 PRO O    O 111.682  49.247 104.722 1.00 . A A . 195 PRO O    1 1 
       19 35287 1 1 116 GLU C    C 114.160  50.220 106.583 1.00 . A A . 196 GLU C    1 1 
       19 35288 1 1 116 GLU CA   C 113.479  48.870 106.785 1.00 . A A . 196 GLU CA   1 1 
       19 35289 1 1 116 GLU CB   C 114.227  48.076 107.857 1.00 . A A . 196 GLU CB   1 1 
       19 35290 1 1 116 GLU CD   C 113.381  45.869 107.038 1.00 . A A . 196 GLU CD   1 1 
       19 35291 1 1 116 GLU CG   C 113.421  46.828 108.222 1.00 . A A . 196 GLU CG   1 1 
       19 35292 1 1 116 GLU H    H 114.115  47.415 105.382 1.00 . A A . 196 GLU H    1 1 
       19 35293 1 1 116 GLU HA   H 112.466  49.036 107.119 1.00 . A A . 196 GLU HA   1 1 
       19 35294 1 1 116 GLU HB2  H 115.195  47.782 107.476 1.00 . A A . 196 GLU HB2  1 1 
       19 35295 1 1 116 GLU HB3  H 114.357  48.689 108.735 1.00 . A A . 196 GLU HB3  1 1 
       19 35296 1 1 116 GLU HG2  H 113.885  46.338 109.066 1.00 . A A . 196 GLU HG2  1 1 
       19 35297 1 1 116 GLU HG3  H 112.414  47.117 108.483 1.00 . A A . 196 GLU HG3  1 1 
       19 35298 1 1 116 GLU N    N 113.452  48.119 105.535 1.00 . A A . 196 GLU N    1 1 
       19 35299 1 1 116 GLU O    O 115.371  50.278 106.717 1.00 . A A . 196 GLU O    1 1 
       19 35300 1 1 116 GLU OXT  O 113.459  51.178 106.297 1.00 . A A . 196 GLU OXT  1 1 
       19 35301 1 1 116 GLU OE1  O 114.440  45.546 106.526 1.00 . A A . 196 GLU OE1  1 1 
       19 35302 1 1 116 GLU OE2  O 112.292  45.472 106.660 1.00 . A A . 196 GLU OE2  1 1 
       20 35303 1 1   1 GLY C    C  85.623  17.884  52.284 1.00 . A A .  81 GLY C    1 1 
       20 35304 1 1   1 GLY CA   C  86.743  17.289  51.437 1.00 . A A .  81 GLY CA   1 1 
       20 35305 1 1   1 GLY HA2  H  86.436  16.321  51.068 1.00 . A A .  81 GLY HA2  1 1 
       20 35306 1 1   1 GLY HA3  H  87.624  17.172  52.051 1.00 . A A .  81 GLY HA3  1 1 
       20 35307 1 1   1 GLY N    N  87.057  18.155  50.307 1.00 . A A .  81 GLY N    1 1 
       20 35308 1 1   1 GLY O    O  85.843  18.291  53.424 1.00 . A A .  81 GLY O    1 1 
       20 35309 1 1   2 PRO C    C  83.109  17.926  53.876 1.00 . A A .  82 PRO C    1 1 
       20 35310 1 1   2 PRO CA   C  83.247  18.496  52.464 1.00 . A A .  82 PRO CA   1 1 
       20 35311 1 1   2 PRO CB   C  82.064  18.085  51.576 1.00 . A A .  82 PRO CB   1 1 
       20 35312 1 1   2 PRO CD   C  84.084  17.474  50.392 1.00 . A A .  82 PRO CD   1 1 
       20 35313 1 1   2 PRO CG   C  82.643  17.959  50.202 1.00 . A A .  82 PRO CG   1 1 
       20 35314 1 1   2 PRO HA   H  83.311  19.572  52.505 1.00 . A A .  82 PRO HA   1 1 
       20 35315 1 1   2 PRO HB2  H  81.658  17.135  51.903 1.00 . A A .  82 PRO HB2  1 1 
       20 35316 1 1   2 PRO HB3  H  81.297  18.846  51.589 1.00 . A A .  82 PRO HB3  1 1 
       20 35317 1 1   2 PRO HD2  H  84.131  16.395  50.335 1.00 . A A .  82 PRO HD2  1 1 
       20 35318 1 1   2 PRO HD3  H  84.741  17.924  49.664 1.00 . A A .  82 PRO HD3  1 1 
       20 35319 1 1   2 PRO HG2  H  82.076  17.242  49.622 1.00 . A A .  82 PRO HG2  1 1 
       20 35320 1 1   2 PRO HG3  H  82.645  18.920  49.707 1.00 . A A .  82 PRO HG3  1 1 
       20 35321 1 1   2 PRO N    N  84.432  17.939  51.747 1.00 . A A .  82 PRO N    1 1 
       20 35322 1 1   2 PRO O    O  83.288  16.727  54.091 1.00 . A A .  82 PRO O    1 1 
       20 35323 1 1   3 LEU C    C  81.269  17.701  56.418 1.00 . A A .  83 LEU C    1 1 
       20 35324 1 1   3 LEU CA   C  82.629  18.364  56.217 1.00 . A A .  83 LEU CA   1 1 
       20 35325 1 1   3 LEU CB   C  82.759  19.568  57.156 1.00 . A A .  83 LEU CB   1 1 
       20 35326 1 1   3 LEU CD1  C  84.127  21.586  57.703 1.00 . A A .  83 LEU CD1  1 1 
       20 35327 1 1   3 LEU CD2  C  85.190  19.629  56.570 1.00 . A A .  83 LEU CD2  1 1 
       20 35328 1 1   3 LEU CG   C  83.910  20.461  56.688 1.00 . A A .  83 LEU CG   1 1 
       20 35329 1 1   3 LEU H    H  82.657  19.736  54.602 1.00 . A A .  83 LEU H    1 1 
       20 35330 1 1   3 LEU HA   H  83.404  17.651  56.456 1.00 . A A .  83 LEU HA   1 1 
       20 35331 1 1   3 LEU HB2  H  81.838  20.134  57.147 1.00 . A A .  83 LEU HB2  1 1 
       20 35332 1 1   3 LEU HB3  H  82.960  19.222  58.158 1.00 . A A .  83 LEU HB3  1 1 
       20 35333 1 1   3 LEU HD11 H  83.176  22.034  57.952 1.00 . A A .  83 LEU HD11 1 1 
       20 35334 1 1   3 LEU HD12 H  84.777  22.336  57.276 1.00 . A A .  83 LEU HD12 1 1 
       20 35335 1 1   3 LEU HD13 H  84.579  21.182  58.596 1.00 . A A .  83 LEU HD13 1 1 
       20 35336 1 1   3 LEU HD21 H  86.045  20.287  56.506 1.00 . A A .  83 LEU HD21 1 1 
       20 35337 1 1   3 LEU HD22 H  85.141  19.018  55.680 1.00 . A A .  83 LEU HD22 1 1 
       20 35338 1 1   3 LEU HD23 H  85.290  18.993  57.438 1.00 . A A .  83 LEU HD23 1 1 
       20 35339 1 1   3 LEU HG   H  83.665  20.888  55.726 1.00 . A A .  83 LEU HG   1 1 
       20 35340 1 1   3 LEU N    N  82.789  18.793  54.832 1.00 . A A .  83 LEU N    1 1 
       20 35341 1 1   3 LEU O    O  80.607  17.915  57.433 1.00 . A A .  83 LEU O    1 1 
       20 35342 1 1   4 GLY C    C  79.516  15.307  56.751 1.00 . A A .  84 GLY C    1 1 
       20 35343 1 1   4 GLY CA   C  79.577  16.208  55.521 1.00 . A A .  84 GLY CA   1 1 
       20 35344 1 1   4 GLY H    H  81.429  16.764  54.656 1.00 . A A .  84 GLY H    1 1 
       20 35345 1 1   4 GLY HA2  H  78.784  16.940  55.578 1.00 . A A .  84 GLY HA2  1 1 
       20 35346 1 1   4 GLY HA3  H  79.442  15.605  54.636 1.00 . A A .  84 GLY HA3  1 1 
       20 35347 1 1   4 GLY N    N  80.860  16.896  55.443 1.00 . A A .  84 GLY N    1 1 
       20 35348 1 1   4 GLY O    O  80.435  14.529  57.008 1.00 . A A .  84 GLY O    1 1 
       20 35349 1 1   5 SER C    C  79.504  14.675  59.581 1.00 . A A .  85 SER C    1 1 
       20 35350 1 1   5 SER CA   C  78.257  14.607  58.706 1.00 . A A .  85 SER CA   1 1 
       20 35351 1 1   5 SER CB   C  77.980  13.155  58.320 1.00 . A A .  85 SER CB   1 1 
       20 35352 1 1   5 SER H    H  77.728  16.055  57.250 1.00 . A A .  85 SER H    1 1 
       20 35353 1 1   5 SER HA   H  77.415  14.985  59.265 1.00 . A A .  85 SER HA   1 1 
       20 35354 1 1   5 SER HB2  H  78.894  12.685  57.996 1.00 . A A .  85 SER HB2  1 1 
       20 35355 1 1   5 SER HB3  H  77.590  12.624  59.178 1.00 . A A .  85 SER HB3  1 1 
       20 35356 1 1   5 SER HG   H  76.232  12.715  57.586 1.00 . A A .  85 SER HG   1 1 
       20 35357 1 1   5 SER N    N  78.428  15.417  57.505 1.00 . A A .  85 SER N    1 1 
       20 35358 1 1   5 SER O    O  80.324  13.757  59.583 1.00 . A A .  85 SER O    1 1 
       20 35359 1 1   5 SER OG   O  77.037  13.123  57.257 1.00 . A A .  85 SER OG   1 1 
       20 35360 1 1   6 ALA C    C  80.614  17.184  62.074 1.00 . A A .  86 ALA C    1 1 
       20 35361 1 1   6 ALA CA   C  80.791  15.946  61.201 1.00 . A A .  86 ALA CA   1 1 
       20 35362 1 1   6 ALA CB   C  82.066  16.084  60.368 1.00 . A A .  86 ALA CB   1 1 
       20 35363 1 1   6 ALA H    H  78.955  16.468  60.281 1.00 . A A .  86 ALA H    1 1 
       20 35364 1 1   6 ALA HA   H  80.884  15.079  61.838 1.00 . A A .  86 ALA HA   1 1 
       20 35365 1 1   6 ALA HB1  H  82.894  16.333  61.016 1.00 . A A .  86 ALA HB1  1 1 
       20 35366 1 1   6 ALA HB2  H  81.935  16.867  59.636 1.00 . A A .  86 ALA HB2  1 1 
       20 35367 1 1   6 ALA HB3  H  82.271  15.151  59.864 1.00 . A A .  86 ALA HB3  1 1 
       20 35368 1 1   6 ALA N    N  79.640  15.769  60.324 1.00 . A A .  86 ALA N    1 1 
       20 35369 1 1   6 ALA O    O  81.533  17.990  62.219 1.00 . A A .  86 ALA O    1 1 
       20 35370 1 1   7 THR C    C  77.879  18.219  64.333 1.00 . A A .  87 THR C    1 1 
       20 35371 1 1   7 THR CA   C  79.137  18.473  63.509 1.00 . A A .  87 THR CA   1 1 
       20 35372 1 1   7 THR CB   C  78.947  19.729  62.655 1.00 . A A .  87 THR CB   1 1 
       20 35373 1 1   7 THR CG2  C  78.869  20.958  63.562 1.00 . A A .  87 THR CG2  1 1 
       20 35374 1 1   7 THR H    H  78.731  16.654  62.499 1.00 . A A .  87 THR H    1 1 
       20 35375 1 1   7 THR HA   H  79.969  18.629  64.177 1.00 . A A .  87 THR HA   1 1 
       20 35376 1 1   7 THR HB   H  78.032  19.646  62.090 1.00 . A A .  87 THR HB   1 1 
       20 35377 1 1   7 THR HG1  H  79.978  20.722  61.339 1.00 . A A .  87 THR HG1  1 1 
       20 35378 1 1   7 THR HG21 H  79.771  21.029  64.150 1.00 . A A .  87 THR HG21 1 1 
       20 35379 1 1   7 THR HG22 H  78.017  20.867  64.221 1.00 . A A .  87 THR HG22 1 1 
       20 35380 1 1   7 THR HG23 H  78.763  21.846  62.957 1.00 . A A .  87 THR HG23 1 1 
       20 35381 1 1   7 THR N    N  79.426  17.329  62.651 1.00 . A A .  87 THR N    1 1 
       20 35382 1 1   7 THR O    O  76.766  18.493  63.884 1.00 . A A .  87 THR O    1 1 
       20 35383 1 1   7 THR OG1  O  80.045  19.864  61.764 1.00 . A A .  87 THR OG1  1 1 
       20 35384 1 1   8 LEU C    C  76.449  18.672  67.107 1.00 . A A .  88 LEU C    1 1 
       20 35385 1 1   8 LEU CA   C  76.935  17.402  66.416 1.00 . A A .  88 LEU CA   1 1 
       20 35386 1 1   8 LEU CB   C  77.341  16.374  67.475 1.00 . A A .  88 LEU CB   1 1 
       20 35387 1 1   8 LEU CD1  C  78.524  14.216  67.891 1.00 . A A .  88 LEU CD1  1 1 
       20 35388 1 1   8 LEU CD2  C  77.103  14.482  65.848 1.00 . A A .  88 LEU CD2  1 1 
       20 35389 1 1   8 LEU CG   C  78.060  15.196  66.812 1.00 . A A .  88 LEU CG   1 1 
       20 35390 1 1   8 LEU H    H  78.973  17.492  65.842 1.00 . A A .  88 LEU H    1 1 
       20 35391 1 1   8 LEU HA   H  76.126  16.995  65.828 1.00 . A A .  88 LEU HA   1 1 
       20 35392 1 1   8 LEU HB2  H  78.002  16.840  68.191 1.00 . A A .  88 LEU HB2  1 1 
       20 35393 1 1   8 LEU HB3  H  76.459  16.013  67.982 1.00 . A A .  88 LEU HB3  1 1 
       20 35394 1 1   8 LEU HD11 H  77.664  13.750  68.347 1.00 . A A .  88 LEU HD11 1 1 
       20 35395 1 1   8 LEU HD12 H  79.087  14.750  68.643 1.00 . A A .  88 LEU HD12 1 1 
       20 35396 1 1   8 LEU HD13 H  79.150  13.458  67.444 1.00 . A A .  88 LEU HD13 1 1 
       20 35397 1 1   8 LEU HD21 H  77.479  13.492  65.630 1.00 . A A .  88 LEU HD21 1 1 
       20 35398 1 1   8 LEU HD22 H  77.030  15.045  64.929 1.00 . A A .  88 LEU HD22 1 1 
       20 35399 1 1   8 LEU HD23 H  76.124  14.403  66.299 1.00 . A A .  88 LEU HD23 1 1 
       20 35400 1 1   8 LEU HG   H  78.919  15.561  66.265 1.00 . A A .  88 LEU HG   1 1 
       20 35401 1 1   8 LEU N    N  78.063  17.692  65.538 1.00 . A A .  88 LEU N    1 1 
       20 35402 1 1   8 LEU O    O  77.053  19.133  68.075 1.00 . A A .  88 LEU O    1 1 
       20 35403 1 1   9 SER C    C  74.208  20.137  68.569 1.00 . A A .  89 SER C    1 1 
       20 35404 1 1   9 SER CA   C  74.788  20.438  67.191 1.00 . A A .  89 SER CA   1 1 
       20 35405 1 1   9 SER CB   C  73.692  20.997  66.283 1.00 . A A .  89 SER CB   1 1 
       20 35406 1 1   9 SER H    H  74.907  18.812  65.838 1.00 . A A .  89 SER H    1 1 
       20 35407 1 1   9 SER HA   H  75.569  21.175  67.292 1.00 . A A .  89 SER HA   1 1 
       20 35408 1 1   9 SER HB2  H  72.945  20.242  66.109 1.00 . A A .  89 SER HB2  1 1 
       20 35409 1 1   9 SER HB3  H  73.232  21.852  66.762 1.00 . A A .  89 SER HB3  1 1 
       20 35410 1 1   9 SER HG   H  73.582  21.327  64.369 1.00 . A A .  89 SER HG   1 1 
       20 35411 1 1   9 SER N    N  75.350  19.227  66.608 1.00 . A A .  89 SER N    1 1 
       20 35412 1 1   9 SER O    O  74.312  19.016  69.064 1.00 . A A .  89 SER O    1 1 
       20 35413 1 1   9 SER OG   O  74.265  21.385  65.041 1.00 . A A .  89 SER OG   1 1 
       20 35414 1 1  10 ASP C    C  71.946  19.864  70.468 1.00 . A A .  90 ASP C    1 1 
       20 35415 1 1  10 ASP CA   C  73.002  20.965  70.503 1.00 . A A .  90 ASP CA   1 1 
       20 35416 1 1  10 ASP CB   C  72.365  22.273  70.974 1.00 . A A .  90 ASP CB   1 1 
       20 35417 1 1  10 ASP CG   C  71.516  22.876  69.861 1.00 . A A .  90 ASP CG   1 1 
       20 35418 1 1  10 ASP H    H  73.538  22.016  68.743 1.00 . A A .  90 ASP H    1 1 
       20 35419 1 1  10 ASP HA   H  73.777  20.683  71.200 1.00 . A A .  90 ASP HA   1 1 
       20 35420 1 1  10 ASP HB2  H  71.741  22.077  71.833 1.00 . A A .  90 ASP HB2  1 1 
       20 35421 1 1  10 ASP HB3  H  73.142  22.970  71.247 1.00 . A A .  90 ASP HB3  1 1 
       20 35422 1 1  10 ASP N    N  73.594  21.143  69.183 1.00 . A A .  90 ASP N    1 1 
       20 35423 1 1  10 ASP O    O  71.941  18.968  71.311 1.00 . A A .  90 ASP O    1 1 
       20 35424 1 1  10 ASP OD1  O  71.972  22.879  68.729 1.00 . A A .  90 ASP OD1  1 1 
       20 35425 1 1  10 ASP OD2  O  70.421  23.326  70.157 1.00 . A A .  90 ASP OD2  1 1 
       20 35426 1 1  11 GLU C    C  70.564  17.629  68.809 1.00 . A A .  91 GLU C    1 1 
       20 35427 1 1  11 GLU CA   C  70.000  18.940  69.348 1.00 . A A .  91 GLU CA   1 1 
       20 35428 1 1  11 GLU CB   C  68.909  19.452  68.397 1.00 . A A .  91 GLU CB   1 1 
       20 35429 1 1  11 GLU CD   C  69.603  21.835  67.984 1.00 . A A .  91 GLU CD   1 1 
       20 35430 1 1  11 GLU CG   C  68.599  20.928  68.693 1.00 . A A .  91 GLU CG   1 1 
       20 35431 1 1  11 GLU H    H  71.109  20.673  68.842 1.00 . A A .  91 GLU H    1 1 
       20 35432 1 1  11 GLU HA   H  69.559  18.761  70.316 1.00 . A A .  91 GLU HA   1 1 
       20 35433 1 1  11 GLU HB2  H  69.246  19.349  67.375 1.00 . A A .  91 GLU HB2  1 1 
       20 35434 1 1  11 GLU HB3  H  68.015  18.866  68.537 1.00 . A A .  91 GLU HB3  1 1 
       20 35435 1 1  11 GLU HG2  H  67.604  21.160  68.342 1.00 . A A .  91 GLU HG2  1 1 
       20 35436 1 1  11 GLU HG3  H  68.649  21.103  69.759 1.00 . A A .  91 GLU HG3  1 1 
       20 35437 1 1  11 GLU N    N  71.055  19.937  69.485 1.00 . A A .  91 GLU N    1 1 
       20 35438 1 1  11 GLU O    O  70.244  16.551  69.308 1.00 . A A .  91 GLU O    1 1 
       20 35439 1 1  11 GLU OE1  O  69.418  23.041  68.033 1.00 . A A .  91 GLU OE1  1 1 
       20 35440 1 1  11 GLU OE2  O  70.540  21.312  67.402 1.00 . A A .  91 GLU OE2  1 1 
       20 35441 1 1  12 ALA C    C  72.758  15.730  68.207 1.00 . A A .  92 ALA C    1 1 
       20 35442 1 1  12 ALA CA   C  71.997  16.552  67.170 1.00 . A A .  92 ALA CA   1 1 
       20 35443 1 1  12 ALA CB   C  72.950  16.971  66.048 1.00 . A A .  92 ALA CB   1 1 
       20 35444 1 1  12 ALA H    H  71.610  18.622  67.425 1.00 . A A .  92 ALA H    1 1 
       20 35445 1 1  12 ALA HA   H  71.213  15.942  66.750 1.00 . A A .  92 ALA HA   1 1 
       20 35446 1 1  12 ALA HB1  H  72.494  17.758  65.466 1.00 . A A .  92 ALA HB1  1 1 
       20 35447 1 1  12 ALA HB2  H  73.150  16.122  65.411 1.00 . A A .  92 ALA HB2  1 1 
       20 35448 1 1  12 ALA HB3  H  73.875  17.328  66.475 1.00 . A A .  92 ALA HB3  1 1 
       20 35449 1 1  12 ALA N    N  71.398  17.734  67.782 1.00 . A A .  92 ALA N    1 1 
       20 35450 1 1  12 ALA O    O  72.612  14.510  68.273 1.00 . A A .  92 ALA O    1 1 
       20 35451 1 1  13 PHE C    C  73.436  14.954  70.986 1.00 . A A .  93 PHE C    1 1 
       20 35452 1 1  13 PHE CA   C  74.350  15.725  70.039 1.00 . A A .  93 PHE CA   1 1 
       20 35453 1 1  13 PHE CB   C  75.170  16.744  70.832 1.00 . A A .  93 PHE CB   1 1 
       20 35454 1 1  13 PHE CD1  C  77.161  15.259  71.261 1.00 . A A .  93 PHE CD1  1 1 
       20 35455 1 1  13 PHE CD2  C  75.914  16.105  73.162 1.00 . A A .  93 PHE CD2  1 1 
       20 35456 1 1  13 PHE CE1  C  78.028  14.585  72.131 1.00 . A A .  93 PHE CE1  1 1 
       20 35457 1 1  13 PHE CE2  C  76.780  15.431  74.030 1.00 . A A .  93 PHE CE2  1 1 
       20 35458 1 1  13 PHE CG   C  76.103  16.019  71.776 1.00 . A A .  93 PHE CG   1 1 
       20 35459 1 1  13 PHE CZ   C  77.837  14.672  73.515 1.00 . A A .  93 PHE CZ   1 1 
       20 35460 1 1  13 PHE H    H  73.649  17.378  68.913 1.00 . A A .  93 PHE H    1 1 
       20 35461 1 1  13 PHE HA   H  75.026  15.030  69.562 1.00 . A A .  93 PHE HA   1 1 
       20 35462 1 1  13 PHE HB2  H  75.748  17.349  70.149 1.00 . A A .  93 PHE HB2  1 1 
       20 35463 1 1  13 PHE HB3  H  74.504  17.378  71.399 1.00 . A A .  93 PHE HB3  1 1 
       20 35464 1 1  13 PHE HD1  H  77.309  15.192  70.193 1.00 . A A .  93 PHE HD1  1 1 
       20 35465 1 1  13 PHE HD2  H  75.098  16.691  73.560 1.00 . A A .  93 PHE HD2  1 1 
       20 35466 1 1  13 PHE HE1  H  78.844  14.000  71.734 1.00 . A A .  93 PHE HE1  1 1 
       20 35467 1 1  13 PHE HE2  H  76.633  15.498  75.098 1.00 . A A .  93 PHE HE2  1 1 
       20 35468 1 1  13 PHE HZ   H  78.506  14.153  74.186 1.00 . A A .  93 PHE HZ   1 1 
       20 35469 1 1  13 PHE N    N  73.571  16.406  69.012 1.00 . A A .  93 PHE N    1 1 
       20 35470 1 1  13 PHE O    O  73.768  13.853  71.427 1.00 . A A .  93 PHE O    1 1 
       20 35471 1 1  14 ILE C    C  70.636  13.726  71.502 1.00 . A A .  94 ILE C    1 1 
       20 35472 1 1  14 ILE CA   C  71.328  14.901  72.191 1.00 . A A .  94 ILE CA   1 1 
       20 35473 1 1  14 ILE CB   C  70.283  15.924  72.650 1.00 . A A .  94 ILE CB   1 1 
       20 35474 1 1  14 ILE CD1  C  70.008  18.143  73.768 1.00 . A A .  94 ILE CD1  1 1 
       20 35475 1 1  14 ILE CG1  C  70.961  16.968  73.543 1.00 . A A .  94 ILE CG1  1 1 
       20 35476 1 1  14 ILE CG2  C  69.167  15.220  73.435 1.00 . A A .  94 ILE CG2  1 1 
       20 35477 1 1  14 ILE H    H  72.073  16.418  70.913 1.00 . A A .  94 ILE H    1 1 
       20 35478 1 1  14 ILE HA   H  71.855  14.533  73.059 1.00 . A A .  94 ILE HA   1 1 
       20 35479 1 1  14 ILE HB   H  69.858  16.412  71.784 1.00 . A A .  94 ILE HB   1 1 
       20 35480 1 1  14 ILE HD11 H  69.870  18.678  72.840 1.00 . A A .  94 ILE HD11 1 1 
       20 35481 1 1  14 ILE HD12 H  70.427  18.810  74.508 1.00 . A A .  94 ILE HD12 1 1 
       20 35482 1 1  14 ILE HD13 H  69.056  17.773  74.116 1.00 . A A .  94 ILE HD13 1 1 
       20 35483 1 1  14 ILE HG12 H  71.212  16.520  74.493 1.00 . A A .  94 ILE HG12 1 1 
       20 35484 1 1  14 ILE HG13 H  71.860  17.324  73.062 1.00 . A A .  94 ILE HG13 1 1 
       20 35485 1 1  14 ILE HG21 H  68.473  14.767  72.742 1.00 . A A .  94 ILE HG21 1 1 
       20 35486 1 1  14 ILE HG22 H  68.644  15.938  74.046 1.00 . A A .  94 ILE HG22 1 1 
       20 35487 1 1  14 ILE HG23 H  69.593  14.455  74.066 1.00 . A A .  94 ILE HG23 1 1 
       20 35488 1 1  14 ILE N    N  72.284  15.539  71.294 1.00 . A A .  94 ILE N    1 1 
       20 35489 1 1  14 ILE O    O  70.252  12.754  72.151 1.00 . A A .  94 ILE O    1 1 
       20 35490 1 1  15 GLU C    C  70.678  11.492  69.448 1.00 . A A .  95 GLU C    1 1 
       20 35491 1 1  15 GLU CA   C  69.829  12.760  69.428 1.00 . A A .  95 GLU CA   1 1 
       20 35492 1 1  15 GLU CB   C  69.610  13.210  67.981 1.00 . A A .  95 GLU CB   1 1 
       20 35493 1 1  15 GLU CD   C  67.131  13.537  68.096 1.00 . A A .  95 GLU CD   1 1 
       20 35494 1 1  15 GLU CG   C  68.476  14.237  67.929 1.00 . A A .  95 GLU CG   1 1 
       20 35495 1 1  15 GLU H    H  70.804  14.621  69.718 1.00 . A A .  95 GLU H    1 1 
       20 35496 1 1  15 GLU HA   H  68.871  12.546  69.875 1.00 . A A .  95 GLU HA   1 1 
       20 35497 1 1  15 GLU HB2  H  70.518  13.656  67.602 1.00 . A A .  95 GLU HB2  1 1 
       20 35498 1 1  15 GLU HB3  H  69.348  12.356  67.374 1.00 . A A .  95 GLU HB3  1 1 
       20 35499 1 1  15 GLU HG2  H  68.607  14.957  68.724 1.00 . A A .  95 GLU HG2  1 1 
       20 35500 1 1  15 GLU HG3  H  68.497  14.746  66.977 1.00 . A A .  95 GLU HG3  1 1 
       20 35501 1 1  15 GLU N    N  70.478  13.823  70.186 1.00 . A A .  95 GLU N    1 1 
       20 35502 1 1  15 GLU O    O  70.151  10.381  69.401 1.00 . A A .  95 GLU O    1 1 
       20 35503 1 1  15 GLU OE1  O  66.809  12.708  67.262 1.00 . A A .  95 GLU OE1  1 1 
       20 35504 1 1  15 GLU OE2  O  66.443  13.842  69.058 1.00 . A A .  95 GLU OE2  1 1 
       20 35505 1 1  16 GLN C    C  72.962   9.914  70.943 1.00 . A A .  96 GLN C    1 1 
       20 35506 1 1  16 GLN CA   C  72.908  10.531  69.546 1.00 . A A .  96 GLN CA   1 1 
       20 35507 1 1  16 GLN CB   C  74.311  10.986  69.126 1.00 . A A .  96 GLN CB   1 1 
       20 35508 1 1  16 GLN CD   C  74.742   9.337  67.287 1.00 . A A .  96 GLN CD   1 1 
       20 35509 1 1  16 GLN CG   C  75.145   9.775  68.692 1.00 . A A .  96 GLN CG   1 1 
       20 35510 1 1  16 GLN H    H  72.356  12.578  69.555 1.00 . A A .  96 GLN H    1 1 
       20 35511 1 1  16 GLN HA   H  72.557   9.785  68.847 1.00 . A A .  96 GLN HA   1 1 
       20 35512 1 1  16 GLN HB2  H  74.230  11.681  68.302 1.00 . A A .  96 GLN HB2  1 1 
       20 35513 1 1  16 GLN HB3  H  74.796  11.473  69.958 1.00 . A A .  96 GLN HB3  1 1 
       20 35514 1 1  16 GLN HE21 H  76.078  10.496  66.384 1.00 . A A .  96 GLN HE21 1 1 
       20 35515 1 1  16 GLN HE22 H  75.106   9.565  65.348 1.00 . A A .  96 GLN HE22 1 1 
       20 35516 1 1  16 GLN HG2  H  76.192  10.042  68.696 1.00 . A A .  96 GLN HG2  1 1 
       20 35517 1 1  16 GLN HG3  H  74.981   8.959  69.380 1.00 . A A .  96 GLN HG3  1 1 
       20 35518 1 1  16 GLN N    N  71.993  11.668  69.520 1.00 . A A .  96 GLN N    1 1 
       20 35519 1 1  16 GLN NE2  N  75.359   9.841  66.255 1.00 . A A .  96 GLN NE2  1 1 
       20 35520 1 1  16 GLN O    O  73.052   8.697  71.091 1.00 . A A .  96 GLN O    1 1 
       20 35521 1 1  16 GLN OE1  O  73.840   8.514  67.127 1.00 . A A .  96 GLN OE1  1 1 
       20 35522 1 1  17 PHE C    C  71.767   9.374  73.634 1.00 . A A .  97 PHE C    1 1 
       20 35523 1 1  17 PHE CA   C  72.947  10.300  73.345 1.00 . A A .  97 PHE CA   1 1 
       20 35524 1 1  17 PHE CB   C  72.917  11.506  74.288 1.00 . A A .  97 PHE CB   1 1 
       20 35525 1 1  17 PHE CD1  C  71.915  11.316  76.596 1.00 . A A .  97 PHE CD1  1 1 
       20 35526 1 1  17 PHE CD2  C  74.105  10.356  76.201 1.00 . A A .  97 PHE CD2  1 1 
       20 35527 1 1  17 PHE CE1  C  71.970  10.900  77.928 1.00 . A A .  97 PHE CE1  1 1 
       20 35528 1 1  17 PHE CE2  C  74.158   9.938  77.537 1.00 . A A .  97 PHE CE2  1 1 
       20 35529 1 1  17 PHE CG   C  72.980  11.047  75.729 1.00 . A A .  97 PHE CG   1 1 
       20 35530 1 1  17 PHE CZ   C  73.090  10.211  78.400 1.00 . A A .  97 PHE CZ   1 1 
       20 35531 1 1  17 PHE H    H  72.830  11.727  71.782 1.00 . A A .  97 PHE H    1 1 
       20 35532 1 1  17 PHE HA   H  73.865   9.756  73.502 1.00 . A A .  97 PHE HA   1 1 
       20 35533 1 1  17 PHE HB2  H  73.764  12.141  74.077 1.00 . A A .  97 PHE HB2  1 1 
       20 35534 1 1  17 PHE HB3  H  72.006  12.063  74.123 1.00 . A A .  97 PHE HB3  1 1 
       20 35535 1 1  17 PHE HD1  H  71.053  11.848  76.237 1.00 . A A .  97 PHE HD1  1 1 
       20 35536 1 1  17 PHE HD2  H  74.930  10.147  75.538 1.00 . A A .  97 PHE HD2  1 1 
       20 35537 1 1  17 PHE HE1  H  71.144  11.111  78.591 1.00 . A A .  97 PHE HE1  1 1 
       20 35538 1 1  17 PHE HE2  H  75.024   9.405  77.901 1.00 . A A .  97 PHE HE2  1 1 
       20 35539 1 1  17 PHE HZ   H  73.131   9.892  79.430 1.00 . A A .  97 PHE HZ   1 1 
       20 35540 1 1  17 PHE N    N  72.904  10.766  71.962 1.00 . A A .  97 PHE N    1 1 
       20 35541 1 1  17 PHE O    O  71.872   8.443  74.431 1.00 . A A .  97 PHE O    1 1 
       20 35542 1 1  18 ARG C    C  69.745   7.376  72.692 1.00 . A A .  98 ARG C    1 1 
       20 35543 1 1  18 ARG CA   C  69.452   8.811  73.129 1.00 . A A .  98 ARG CA   1 1 
       20 35544 1 1  18 ARG CB   C  68.325   9.400  72.265 1.00 . A A .  98 ARG CB   1 1 
       20 35545 1 1  18 ARG CD   C  65.847   9.609  71.971 1.00 . A A .  98 ARG CD   1 1 
       20 35546 1 1  18 ARG CG   C  66.961   8.924  72.771 1.00 . A A .  98 ARG CG   1 1 
       20 35547 1 1  18 ARG CZ   C  66.494   9.637  69.618 1.00 . A A .  98 ARG CZ   1 1 
       20 35548 1 1  18 ARG H    H  70.634  10.383  72.336 1.00 . A A .  98 ARG H    1 1 
       20 35549 1 1  18 ARG HA   H  69.143   8.811  74.172 1.00 . A A .  98 ARG HA   1 1 
       20 35550 1 1  18 ARG HB2  H  68.366  10.479  72.315 1.00 . A A .  98 ARG HB2  1 1 
       20 35551 1 1  18 ARG HB3  H  68.456   9.086  71.241 1.00 . A A .  98 ARG HB3  1 1 
       20 35552 1 1  18 ARG HD2  H  64.901   9.427  72.456 1.00 . A A .  98 ARG HD2  1 1 
       20 35553 1 1  18 ARG HD3  H  66.031  10.674  71.944 1.00 . A A .  98 ARG HD3  1 1 
       20 35554 1 1  18 ARG HE   H  65.221   8.312  70.414 1.00 . A A .  98 ARG HE   1 1 
       20 35555 1 1  18 ARG HG2  H  66.885   7.853  72.651 1.00 . A A .  98 ARG HG2  1 1 
       20 35556 1 1  18 ARG HG3  H  66.856   9.180  73.811 1.00 . A A .  98 ARG HG3  1 1 
       20 35557 1 1  18 ARG HH11 H  65.818   8.365  68.227 1.00 . A A .  98 ARG HH11 1 1 
       20 35558 1 1  18 ARG HH12 H  66.934   9.564  67.666 1.00 . A A .  98 ARG HH12 1 1 
       20 35559 1 1  18 ARG HH21 H  67.340  11.033  70.778 1.00 . A A .  98 ARG HH21 1 1 
       20 35560 1 1  18 ARG HH22 H  67.793  11.072  69.108 1.00 . A A .  98 ARG HH22 1 1 
       20 35561 1 1  18 ARG N    N  70.651   9.632  72.965 1.00 . A A .  98 ARG N    1 1 
       20 35562 1 1  18 ARG NE   N  65.793   9.084  70.607 1.00 . A A .  98 ARG NE   1 1 
       20 35563 1 1  18 ARG NH1  N  66.409   9.150  68.410 1.00 . A A .  98 ARG NH1  1 1 
       20 35564 1 1  18 ARG NH2  N  67.269  10.660  69.854 1.00 . A A .  98 ARG NH2  1 1 
       20 35565 1 1  18 ARG O    O  69.506   6.428  73.435 1.00 . A A .  98 ARG O    1 1 
       20 35566 1 1  19 GLN C    C  71.530   5.134  71.836 1.00 . A A .  99 GLN C    1 1 
       20 35567 1 1  19 GLN CA   C  70.584   5.918  70.927 1.00 . A A .  99 GLN CA   1 1 
       20 35568 1 1  19 GLN CB   C  71.224   6.077  69.546 1.00 . A A .  99 GLN CB   1 1 
       20 35569 1 1  19 GLN CD   C  69.081   5.775  68.290 1.00 . A A .  99 GLN CD   1 1 
       20 35570 1 1  19 GLN CG   C  70.226   6.736  68.594 1.00 . A A .  99 GLN CG   1 1 
       20 35571 1 1  19 GLN H    H  70.430   8.031  70.932 1.00 . A A .  99 GLN H    1 1 
       20 35572 1 1  19 GLN HA   H  69.669   5.358  70.815 1.00 . A A .  99 GLN HA   1 1 
       20 35573 1 1  19 GLN HB2  H  72.107   6.695  69.629 1.00 . A A .  99 GLN HB2  1 1 
       20 35574 1 1  19 GLN HB3  H  71.497   5.106  69.162 1.00 . A A .  99 GLN HB3  1 1 
       20 35575 1 1  19 GLN HE21 H  67.681   6.982  69.012 1.00 . A A .  99 GLN HE21 1 1 
       20 35576 1 1  19 GLN HE22 H  67.118   5.502  68.401 1.00 . A A .  99 GLN HE22 1 1 
       20 35577 1 1  19 GLN HG2  H  69.830   7.631  69.053 1.00 . A A .  99 GLN HG2  1 1 
       20 35578 1 1  19 GLN HG3  H  70.727   6.997  67.674 1.00 . A A .  99 GLN HG3  1 1 
       20 35579 1 1  19 GLN N    N  70.264   7.234  71.476 1.00 . A A .  99 GLN N    1 1 
       20 35580 1 1  19 GLN NE2  N  67.858   6.115  68.593 1.00 . A A .  99 GLN NE2  1 1 
       20 35581 1 1  19 GLN O    O  71.463   3.906  71.893 1.00 . A A .  99 GLN O    1 1 
       20 35582 1 1  19 GLN OE1  O  69.308   4.685  67.763 1.00 . A A .  99 GLN OE1  1 1 
       20 35583 1 1  20 GLU C    C  72.601   4.405  74.525 1.00 . A A . 100 GLU C    1 1 
       20 35584 1 1  20 GLU CA   C  73.355   5.164  73.433 1.00 . A A . 100 GLU CA   1 1 
       20 35585 1 1  20 GLU CB   C  74.315   6.187  74.071 1.00 . A A . 100 GLU CB   1 1 
       20 35586 1 1  20 GLU CD   C  74.989   7.104  71.837 1.00 . A A . 100 GLU CD   1 1 
       20 35587 1 1  20 GLU CG   C  75.492   6.469  73.128 1.00 . A A . 100 GLU CG   1 1 
       20 35588 1 1  20 GLU H    H  72.426   6.812  72.464 1.00 . A A . 100 GLU H    1 1 
       20 35589 1 1  20 GLU HA   H  73.929   4.452  72.856 1.00 . A A . 100 GLU HA   1 1 
       20 35590 1 1  20 GLU HB2  H  73.783   7.106  74.258 1.00 . A A . 100 GLU HB2  1 1 
       20 35591 1 1  20 GLU HB3  H  74.697   5.797  75.004 1.00 . A A . 100 GLU HB3  1 1 
       20 35592 1 1  20 GLU HG2  H  76.184   7.141  73.612 1.00 . A A . 100 GLU HG2  1 1 
       20 35593 1 1  20 GLU HG3  H  75.996   5.542  72.897 1.00 . A A . 100 GLU HG3  1 1 
       20 35594 1 1  20 GLU N    N  72.412   5.836  72.542 1.00 . A A . 100 GLU N    1 1 
       20 35595 1 1  20 GLU O    O  72.826   3.214  74.732 1.00 . A A . 100 GLU O    1 1 
       20 35596 1 1  20 GLU OE1  O  75.326   8.251  71.597 1.00 . A A . 100 GLU OE1  1 1 
       20 35597 1 1  20 GLU OE2  O  74.276   6.435  71.108 1.00 . A A . 100 GLU OE2  1 1 
       20 35598 1 1  21 LEU C    C  70.031   3.385  75.737 1.00 . A A . 101 LEU C    1 1 
       20 35599 1 1  21 LEU CA   C  70.938   4.483  76.288 1.00 . A A . 101 LEU CA   1 1 
       20 35600 1 1  21 LEU CB   C  70.089   5.536  77.004 1.00 . A A . 101 LEU CB   1 1 
       20 35601 1 1  21 LEU CD1  C  70.123   7.734  78.185 1.00 . A A . 101 LEU CD1  1 1 
       20 35602 1 1  21 LEU CD2  C  72.197   6.335  78.106 1.00 . A A . 101 LEU CD2  1 1 
       20 35603 1 1  21 LEU CG   C  70.943   6.764  77.332 1.00 . A A . 101 LEU CG   1 1 
       20 35604 1 1  21 LEU H    H  71.579   6.054  75.012 1.00 . A A . 101 LEU H    1 1 
       20 35605 1 1  21 LEU HA   H  71.618   4.042  77.002 1.00 . A A . 101 LEU HA   1 1 
       20 35606 1 1  21 LEU HB2  H  69.272   5.830  76.364 1.00 . A A . 101 LEU HB2  1 1 
       20 35607 1 1  21 LEU HB3  H  69.696   5.119  77.920 1.00 . A A . 101 LEU HB3  1 1 
       20 35608 1 1  21 LEU HD11 H  69.999   7.325  79.177 1.00 . A A . 101 LEU HD11 1 1 
       20 35609 1 1  21 LEU HD12 H  69.153   7.881  77.733 1.00 . A A . 101 LEU HD12 1 1 
       20 35610 1 1  21 LEU HD13 H  70.637   8.681  78.250 1.00 . A A . 101 LEU HD13 1 1 
       20 35611 1 1  21 LEU HD21 H  72.622   7.190  78.610 1.00 . A A . 101 LEU HD21 1 1 
       20 35612 1 1  21 LEU HD22 H  72.924   5.929  77.417 1.00 . A A . 101 LEU HD22 1 1 
       20 35613 1 1  21 LEU HD23 H  71.933   5.582  78.835 1.00 . A A . 101 LEU HD23 1 1 
       20 35614 1 1  21 LEU HG   H  71.234   7.254  76.413 1.00 . A A . 101 LEU HG   1 1 
       20 35615 1 1  21 LEU N    N  71.711   5.104  75.219 1.00 . A A . 101 LEU N    1 1 
       20 35616 1 1  21 LEU O    O  69.924   2.307  76.322 1.00 . A A . 101 LEU O    1 1 
       20 35617 1 1  22 LEU C    C  69.266   1.449  73.549 1.00 . A A . 102 LEU C    1 1 
       20 35618 1 1  22 LEU CA   C  68.485   2.682  73.998 1.00 . A A . 102 LEU CA   1 1 
       20 35619 1 1  22 LEU CB   C  67.776   3.297  72.789 1.00 . A A . 102 LEU CB   1 1 
       20 35620 1 1  22 LEU CD1  C  66.382   5.209  71.984 1.00 . A A . 102 LEU CD1  1 1 
       20 35621 1 1  22 LEU CD2  C  65.789   4.069  74.144 1.00 . A A . 102 LEU CD2  1 1 
       20 35622 1 1  22 LEU CG   C  66.945   4.510  73.226 1.00 . A A . 102 LEU CG   1 1 
       20 35623 1 1  22 LEU H    H  69.501   4.536  74.185 1.00 . A A . 102 LEU H    1 1 
       20 35624 1 1  22 LEU HA   H  67.744   2.383  74.723 1.00 . A A . 102 LEU HA   1 1 
       20 35625 1 1  22 LEU HB2  H  68.514   3.610  72.064 1.00 . A A . 102 LEU HB2  1 1 
       20 35626 1 1  22 LEU HB3  H  67.127   2.561  72.341 1.00 . A A . 102 LEU HB3  1 1 
       20 35627 1 1  22 LEU HD11 H  65.967   4.473  71.313 1.00 . A A . 102 LEU HD11 1 1 
       20 35628 1 1  22 LEU HD12 H  67.173   5.748  71.485 1.00 . A A . 102 LEU HD12 1 1 
       20 35629 1 1  22 LEU HD13 H  65.608   5.901  72.283 1.00 . A A . 102 LEU HD13 1 1 
       20 35630 1 1  22 LEU HD21 H  66.138   4.037  75.168 1.00 . A A . 102 LEU HD21 1 1 
       20 35631 1 1  22 LEU HD22 H  65.439   3.090  73.853 1.00 . A A . 102 LEU HD22 1 1 
       20 35632 1 1  22 LEU HD23 H  64.976   4.776  74.067 1.00 . A A . 102 LEU HD23 1 1 
       20 35633 1 1  22 LEU HG   H  67.581   5.197  73.759 1.00 . A A . 102 LEU HG   1 1 
       20 35634 1 1  22 LEU N    N  69.379   3.661  74.610 1.00 . A A . 102 LEU N    1 1 
       20 35635 1 1  22 LEU O    O  68.751   0.330  73.585 1.00 . A A . 102 LEU O    1 1 
       20 35636 1 1  23 ASN C    C  72.142  -0.047  73.811 1.00 . A A . 103 ASN C    1 1 
       20 35637 1 1  23 ASN CA   C  71.354   0.563  72.654 1.00 . A A . 103 ASN CA   1 1 
       20 35638 1 1  23 ASN CB   C  72.329   1.073  71.591 1.00 . A A . 103 ASN CB   1 1 
       20 35639 1 1  23 ASN CG   C  71.569   1.464  70.328 1.00 . A A . 103 ASN CG   1 1 
       20 35640 1 1  23 ASN H    H  70.861   2.576  73.109 1.00 . A A . 103 ASN H    1 1 
       20 35641 1 1  23 ASN HA   H  70.732  -0.203  72.212 1.00 . A A . 103 ASN HA   1 1 
       20 35642 1 1  23 ASN HB2  H  72.856   1.935  71.973 1.00 . A A . 103 ASN HB2  1 1 
       20 35643 1 1  23 ASN HB3  H  73.040   0.296  71.353 1.00 . A A . 103 ASN HB3  1 1 
       20 35644 1 1  23 ASN HD21 H  73.200   1.557  69.199 1.00 . A A . 103 ASN HD21 1 1 
       20 35645 1 1  23 ASN HD22 H  71.745   1.912  68.401 1.00 . A A . 103 ASN HD22 1 1 
       20 35646 1 1  23 ASN N    N  70.508   1.662  73.118 1.00 . A A . 103 ASN N    1 1 
       20 35647 1 1  23 ASN ND2  N  72.226   1.660  69.217 1.00 . A A . 103 ASN ND2  1 1 
       20 35648 1 1  23 ASN O    O  72.481  -1.230  73.785 1.00 . A A . 103 ASN O    1 1 
       20 35649 1 1  23 ASN OD1  O  70.345   1.594  70.353 1.00 . A A . 103 ASN OD1  1 1 
       20 35650 1 1  24 ASN C    C  72.260   0.050  77.171 1.00 . A A . 104 ASN C    1 1 
       20 35651 1 1  24 ASN CA   C  73.191   0.303  75.989 1.00 . A A . 104 ASN CA   1 1 
       20 35652 1 1  24 ASN CB   C  74.232   1.351  76.384 1.00 . A A . 104 ASN CB   1 1 
       20 35653 1 1  24 ASN CG   C  75.008   1.810  75.154 1.00 . A A . 104 ASN CG   1 1 
       20 35654 1 1  24 ASN H    H  72.138   1.700  74.786 1.00 . A A . 104 ASN H    1 1 
       20 35655 1 1  24 ASN HA   H  73.703  -0.618  75.745 1.00 . A A . 104 ASN HA   1 1 
       20 35656 1 1  24 ASN HB2  H  73.735   2.198  76.830 1.00 . A A . 104 ASN HB2  1 1 
       20 35657 1 1  24 ASN HB3  H  74.918   0.920  77.098 1.00 . A A . 104 ASN HB3  1 1 
       20 35658 1 1  24 ASN HD21 H  75.838   3.359  76.081 1.00 . A A . 104 ASN HD21 1 1 
       20 35659 1 1  24 ASN HD22 H  76.272   3.171  74.451 1.00 . A A . 104 ASN HD22 1 1 
       20 35660 1 1  24 ASN N    N  72.435   0.768  74.822 1.00 . A A . 104 ASN N    1 1 
       20 35661 1 1  24 ASN ND2  N  75.769   2.868  75.235 1.00 . A A . 104 ASN ND2  1 1 
       20 35662 1 1  24 ASN O    O  71.819   0.986  77.837 1.00 . A A . 104 ASN O    1 1 
       20 35663 1 1  24 ASN OD1  O  74.919   1.191  74.095 1.00 . A A . 104 ASN OD1  1 1 
       20 35664 1 1  25 GLN C    C  71.761  -1.340  79.871 1.00 . A A . 105 GLN C    1 1 
       20 35665 1 1  25 GLN CA   C  71.083  -1.587  78.525 1.00 . A A . 105 GLN CA   1 1 
       20 35666 1 1  25 GLN CB   C  70.694  -3.062  78.412 1.00 . A A . 105 GLN CB   1 1 
       20 35667 1 1  25 GLN CD   C  69.112  -4.798  79.275 1.00 . A A . 105 GLN CD   1 1 
       20 35668 1 1  25 GLN CG   C  69.708  -3.417  79.526 1.00 . A A . 105 GLN CG   1 1 
       20 35669 1 1  25 GLN H    H  72.344  -1.924  76.856 1.00 . A A . 105 GLN H    1 1 
       20 35670 1 1  25 GLN HA   H  70.187  -0.988  78.470 1.00 . A A . 105 GLN HA   1 1 
       20 35671 1 1  25 GLN HB2  H  70.231  -3.240  77.451 1.00 . A A . 105 GLN HB2  1 1 
       20 35672 1 1  25 GLN HB3  H  71.576  -3.677  78.506 1.00 . A A . 105 GLN HB3  1 1 
       20 35673 1 1  25 GLN HE21 H  70.053  -5.644  80.804 1.00 . A A . 105 GLN HE21 1 1 
       20 35674 1 1  25 GLN HE22 H  69.054  -6.680  79.906 1.00 . A A . 105 GLN HE22 1 1 
       20 35675 1 1  25 GLN HG2  H  70.225  -3.416  80.475 1.00 . A A . 105 GLN HG2  1 1 
       20 35676 1 1  25 GLN HG3  H  68.915  -2.684  79.549 1.00 . A A . 105 GLN HG3  1 1 
       20 35677 1 1  25 GLN N    N  71.965  -1.221  77.421 1.00 . A A . 105 GLN N    1 1 
       20 35678 1 1  25 GLN NE2  N  69.433  -5.790  80.060 1.00 . A A . 105 GLN NE2  1 1 
       20 35679 1 1  25 GLN O    O  71.108  -0.955  80.841 1.00 . A A . 105 GLN O    1 1 
       20 35680 1 1  25 GLN OE1  O  68.333  -4.978  78.339 1.00 . A A . 105 GLN OE1  1 1 
       20 35681 1 1  26 MET C    C  73.949   0.102  81.507 1.00 . A A . 106 MET C    1 1 
       20 35682 1 1  26 MET CA   C  73.818  -1.380  81.166 1.00 . A A . 106 MET CA   1 1 
       20 35683 1 1  26 MET CB   C  75.211  -2.009  81.041 1.00 . A A . 106 MET CB   1 1 
       20 35684 1 1  26 MET CE   C  78.352  -2.254  80.812 1.00 . A A . 106 MET CE   1 1 
       20 35685 1 1  26 MET CG   C  75.960  -1.390  79.856 1.00 . A A . 106 MET CG   1 1 
       20 35686 1 1  26 MET H    H  73.537  -1.885  79.125 1.00 . A A . 106 MET H    1 1 
       20 35687 1 1  26 MET HA   H  73.290  -1.873  81.969 1.00 . A A . 106 MET HA   1 1 
       20 35688 1 1  26 MET HB2  H  75.767  -1.830  81.950 1.00 . A A . 106 MET HB2  1 1 
       20 35689 1 1  26 MET HB3  H  75.111  -3.072  80.885 1.00 . A A . 106 MET HB3  1 1 
       20 35690 1 1  26 MET HE1  H  79.339  -2.648  80.612 1.00 . A A . 106 MET HE1  1 1 
       20 35691 1 1  26 MET HE2  H  77.923  -2.773  81.653 1.00 . A A . 106 MET HE2  1 1 
       20 35692 1 1  26 MET HE3  H  78.418  -1.199  81.036 1.00 . A A . 106 MET HE3  1 1 
       20 35693 1 1  26 MET HG2  H  75.282  -1.253  79.027 1.00 . A A . 106 MET HG2  1 1 
       20 35694 1 1  26 MET HG3  H  76.370  -0.435  80.148 1.00 . A A . 106 MET HG3  1 1 
       20 35695 1 1  26 MET N    N  73.068  -1.573  79.927 1.00 . A A . 106 MET N    1 1 
       20 35696 1 1  26 MET O    O  73.642   0.521  82.623 1.00 . A A . 106 MET O    1 1 
       20 35697 1 1  26 MET SD   S  77.305  -2.494  79.354 1.00 . A A . 106 MET SD   1 1 
       20 35698 1 1  27 LEU C    C  73.271   2.939  81.268 1.00 . A A . 107 LEU C    1 1 
       20 35699 1 1  27 LEU CA   C  74.575   2.327  80.757 1.00 . A A . 107 LEU CA   1 1 
       20 35700 1 1  27 LEU CB   C  75.001   2.999  79.437 1.00 . A A . 107 LEU CB   1 1 
       20 35701 1 1  27 LEU CD1  C  75.092   5.196  80.660 1.00 . A A . 107 LEU CD1  1 1 
       20 35702 1 1  27 LEU CD2  C  77.217   3.898  80.295 1.00 . A A . 107 LEU CD2  1 1 
       20 35703 1 1  27 LEU CG   C  75.840   4.266  79.699 1.00 . A A . 107 LEU CG   1 1 
       20 35704 1 1  27 LEU H    H  74.637   0.507  79.672 1.00 . A A . 107 LEU H    1 1 
       20 35705 1 1  27 LEU HA   H  75.343   2.477  81.497 1.00 . A A . 107 LEU HA   1 1 
       20 35706 1 1  27 LEU HB2  H  75.586   2.301  78.859 1.00 . A A . 107 LEU HB2  1 1 
       20 35707 1 1  27 LEU HB3  H  74.121   3.270  78.871 1.00 . A A . 107 LEU HB3  1 1 
       20 35708 1 1  27 LEU HD11 H  75.529   6.183  80.616 1.00 . A A . 107 LEU HD11 1 1 
       20 35709 1 1  27 LEU HD12 H  75.171   4.813  81.666 1.00 . A A . 107 LEU HD12 1 1 
       20 35710 1 1  27 LEU HD13 H  74.053   5.251  80.373 1.00 . A A . 107 LEU HD13 1 1 
       20 35711 1 1  27 LEU HD21 H  77.941   4.641  79.996 1.00 . A A . 107 LEU HD21 1 1 
       20 35712 1 1  27 LEU HD22 H  77.532   2.930  79.929 1.00 . A A . 107 LEU HD22 1 1 
       20 35713 1 1  27 LEU HD23 H  77.162   3.871  81.374 1.00 . A A . 107 LEU HD23 1 1 
       20 35714 1 1  27 LEU HG   H  75.988   4.784  78.762 1.00 . A A . 107 LEU HG   1 1 
       20 35715 1 1  27 LEU N    N  74.407   0.893  80.542 1.00 . A A . 107 LEU N    1 1 
       20 35716 1 1  27 LEU O    O  73.250   3.630  82.286 1.00 . A A . 107 LEU O    1 1 
       20 35717 1 1  28 ARG C    C  70.536   2.831  82.370 1.00 . A A . 108 ARG C    1 1 
       20 35718 1 1  28 ARG CA   C  70.880   3.205  80.929 1.00 . A A . 108 ARG CA   1 1 
       20 35719 1 1  28 ARG CB   C  69.807   2.653  79.987 1.00 . A A . 108 ARG CB   1 1 
       20 35720 1 1  28 ARG CD   C  67.391   2.828  79.339 1.00 . A A . 108 ARG CD   1 1 
       20 35721 1 1  28 ARG CG   C  68.431   3.179  80.407 1.00 . A A . 108 ARG CG   1 1 
       20 35722 1 1  28 ARG CZ   C  67.793   0.514  78.689 1.00 . A A . 108 ARG CZ   1 1 
       20 35723 1 1  28 ARG H    H  72.263   2.119  79.747 1.00 . A A . 108 ARG H    1 1 
       20 35724 1 1  28 ARG HA   H  70.899   4.280  80.842 1.00 . A A . 108 ARG HA   1 1 
       20 35725 1 1  28 ARG HB2  H  70.021   2.968  78.976 1.00 . A A . 108 ARG HB2  1 1 
       20 35726 1 1  28 ARG HB3  H  69.807   1.575  80.034 1.00 . A A . 108 ARG HB3  1 1 
       20 35727 1 1  28 ARG HD2  H  66.488   3.390  79.526 1.00 . A A . 108 ARG HD2  1 1 
       20 35728 1 1  28 ARG HD3  H  67.775   3.088  78.363 1.00 . A A . 108 ARG HD3  1 1 
       20 35729 1 1  28 ARG HE   H  66.334   1.089  79.933 1.00 . A A . 108 ARG HE   1 1 
       20 35730 1 1  28 ARG HG2  H  68.146   2.725  81.345 1.00 . A A . 108 ARG HG2  1 1 
       20 35731 1 1  28 ARG HG3  H  68.475   4.250  80.525 1.00 . A A . 108 ARG HG3  1 1 
       20 35732 1 1  28 ARG HH11 H  66.724  -1.058  79.316 1.00 . A A . 108 ARG HH11 1 1 
       20 35733 1 1  28 ARG HH12 H  68.024  -1.420  78.229 1.00 . A A . 108 ARG HH12 1 1 
       20 35734 1 1  28 ARG HH21 H  69.027   1.881  77.902 1.00 . A A . 108 ARG HH21 1 1 
       20 35735 1 1  28 ARG HH22 H  69.324   0.242  77.429 1.00 . A A . 108 ARG HH22 1 1 
       20 35736 1 1  28 ARG N    N  72.185   2.678  80.549 1.00 . A A . 108 ARG N    1 1 
       20 35737 1 1  28 ARG NE   N  67.082   1.401  79.381 1.00 . A A . 108 ARG NE   1 1 
       20 35738 1 1  28 ARG NH1  N  67.490  -0.753  78.749 1.00 . A A . 108 ARG NH1  1 1 
       20 35739 1 1  28 ARG NH2  N  68.793   0.911  77.949 1.00 . A A . 108 ARG NH2  1 1 
       20 35740 1 1  28 ARG O    O  70.102   3.676  83.151 1.00 . A A . 108 ARG O    1 1 
       20 35741 1 1  29 SER C    C  71.039   1.971  85.129 1.00 . A A . 109 SER C    1 1 
       20 35742 1 1  29 SER CA   C  70.417   1.080  84.055 1.00 . A A . 109 SER CA   1 1 
       20 35743 1 1  29 SER CB   C  70.931  -0.350  84.223 1.00 . A A . 109 SER CB   1 1 
       20 35744 1 1  29 SER H    H  71.069   0.930  82.045 1.00 . A A . 109 SER H    1 1 
       20 35745 1 1  29 SER HA   H  69.346   1.076  84.186 1.00 . A A . 109 SER HA   1 1 
       20 35746 1 1  29 SER HB2  H  70.612  -0.950  83.388 1.00 . A A . 109 SER HB2  1 1 
       20 35747 1 1  29 SER HB3  H  72.013  -0.340  84.263 1.00 . A A . 109 SER HB3  1 1 
       20 35748 1 1  29 SER HG   H  69.475  -1.088  85.280 1.00 . A A . 109 SER HG   1 1 
       20 35749 1 1  29 SER N    N  70.725   1.561  82.711 1.00 . A A . 109 SER N    1 1 
       20 35750 1 1  29 SER O    O  70.423   2.229  86.163 1.00 . A A . 109 SER O    1 1 
       20 35751 1 1  29 SER OG   O  70.405  -0.900  85.423 1.00 . A A . 109 SER OG   1 1 
       20 35752 1 1  30 GLN C    C  72.216   4.609  86.034 1.00 . A A . 110 GLN C    1 1 
       20 35753 1 1  30 GLN CA   C  72.948   3.281  85.852 1.00 . A A . 110 GLN CA   1 1 
       20 35754 1 1  30 GLN CB   C  74.379   3.548  85.380 1.00 . A A . 110 GLN CB   1 1 
       20 35755 1 1  30 GLN CD   C  75.535   2.025  86.994 1.00 . A A . 110 GLN CD   1 1 
       20 35756 1 1  30 GLN CG   C  75.211   2.272  85.525 1.00 . A A . 110 GLN CG   1 1 
       20 35757 1 1  30 GLN H    H  72.712   2.193  84.051 1.00 . A A . 110 GLN H    1 1 
       20 35758 1 1  30 GLN HA   H  72.987   2.771  86.802 1.00 . A A . 110 GLN HA   1 1 
       20 35759 1 1  30 GLN HB2  H  74.365   3.854  84.345 1.00 . A A . 110 GLN HB2  1 1 
       20 35760 1 1  30 GLN HB3  H  74.814   4.329  85.980 1.00 . A A . 110 GLN HB3  1 1 
       20 35761 1 1  30 GLN HE21 H  75.908   0.091  86.738 1.00 . A A . 110 GLN HE21 1 1 
       20 35762 1 1  30 GLN HE22 H  76.076   0.659  88.329 1.00 . A A . 110 GLN HE22 1 1 
       20 35763 1 1  30 GLN HG2  H  74.653   1.435  85.134 1.00 . A A . 110 GLN HG2  1 1 
       20 35764 1 1  30 GLN HG3  H  76.131   2.381  84.970 1.00 . A A . 110 GLN HG3  1 1 
       20 35765 1 1  30 GLN N    N  72.261   2.432  84.887 1.00 . A A . 110 GLN N    1 1 
       20 35766 1 1  30 GLN NE2  N  75.868   0.825  87.387 1.00 . A A . 110 GLN NE2  1 1 
       20 35767 1 1  30 GLN O    O  72.242   5.199  87.114 1.00 . A A . 110 GLN O    1 1 
       20 35768 1 1  30 GLN OE1  O  75.483   2.949  87.806 1.00 . A A . 110 GLN OE1  1 1 
       20 35769 1 1  31 LEU C    C  69.420   6.142  85.544 1.00 . A A . 111 LEU C    1 1 
       20 35770 1 1  31 LEU CA   C  70.841   6.342  85.018 1.00 . A A . 111 LEU CA   1 1 
       20 35771 1 1  31 LEU CB   C  70.787   6.954  83.618 1.00 . A A . 111 LEU CB   1 1 
       20 35772 1 1  31 LEU CD1  C  72.124   7.603  81.609 1.00 . A A . 111 LEU CD1  1 1 
       20 35773 1 1  31 LEU CD2  C  73.097   7.911  83.900 1.00 . A A . 111 LEU CD2  1 1 
       20 35774 1 1  31 LEU CG   C  72.200   7.021  83.024 1.00 . A A . 111 LEU CG   1 1 
       20 35775 1 1  31 LEU H    H  71.590   4.567  84.134 1.00 . A A . 111 LEU H    1 1 
       20 35776 1 1  31 LEU HA   H  71.359   7.025  85.674 1.00 . A A . 111 LEU HA   1 1 
       20 35777 1 1  31 LEU HB2  H  70.163   6.341  82.986 1.00 . A A . 111 LEU HB2  1 1 
       20 35778 1 1  31 LEU HB3  H  70.376   7.949  83.676 1.00 . A A . 111 LEU HB3  1 1 
       20 35779 1 1  31 LEU HD11 H  71.802   8.633  81.661 1.00 . A A . 111 LEU HD11 1 1 
       20 35780 1 1  31 LEU HD12 H  71.417   7.034  81.023 1.00 . A A . 111 LEU HD12 1 1 
       20 35781 1 1  31 LEU HD13 H  73.097   7.553  81.146 1.00 . A A . 111 LEU HD13 1 1 
       20 35782 1 1  31 LEU HD21 H  73.938   8.263  83.320 1.00 . A A . 111 LEU HD21 1 1 
       20 35783 1 1  31 LEU HD22 H  73.459   7.338  84.740 1.00 . A A . 111 LEU HD22 1 1 
       20 35784 1 1  31 LEU HD23 H  72.530   8.758  84.260 1.00 . A A . 111 LEU HD23 1 1 
       20 35785 1 1  31 LEU HG   H  72.615   6.024  82.976 1.00 . A A . 111 LEU HG   1 1 
       20 35786 1 1  31 LEU N    N  71.571   5.077  84.970 1.00 . A A . 111 LEU N    1 1 
       20 35787 1 1  31 LEU O    O  68.822   7.063  86.099 1.00 . A A . 111 LEU O    1 1 
       20 35788 1 1  32 ILE C    C  67.404   4.895  87.328 1.00 . A A . 112 ILE C    1 1 
       20 35789 1 1  32 ILE CA   C  67.527   4.643  85.826 1.00 . A A . 112 ILE CA   1 1 
       20 35790 1 1  32 ILE CB   C  67.177   3.178  85.509 1.00 . A A . 112 ILE CB   1 1 
       20 35791 1 1  32 ILE CD1  C  65.659   3.377  83.467 1.00 . A A . 112 ILE CD1  1 1 
       20 35792 1 1  32 ILE CG1  C  67.055   2.985  83.979 1.00 . A A . 112 ILE CG1  1 1 
       20 35793 1 1  32 ILE CG2  C  65.862   2.787  86.199 1.00 . A A . 112 ILE CG2  1 1 
       20 35794 1 1  32 ILE H    H  69.400   4.241  84.913 1.00 . A A . 112 ILE H    1 1 
       20 35795 1 1  32 ILE HA   H  66.836   5.289  85.309 1.00 . A A . 112 ILE HA   1 1 
       20 35796 1 1  32 ILE HB   H  67.967   2.544  85.884 1.00 . A A . 112 ILE HB   1 1 
       20 35797 1 1  32 ILE HD11 H  65.246   4.163  84.080 1.00 . A A . 112 ILE HD11 1 1 
       20 35798 1 1  32 ILE HD12 H  65.011   2.514  83.505 1.00 . A A . 112 ILE HD12 1 1 
       20 35799 1 1  32 ILE HD13 H  65.737   3.721  82.446 1.00 . A A . 112 ILE HD13 1 1 
       20 35800 1 1  32 ILE HG12 H  67.793   3.594  83.483 1.00 . A A . 112 ILE HG12 1 1 
       20 35801 1 1  32 ILE HG13 H  67.237   1.949  83.740 1.00 . A A . 112 ILE HG13 1 1 
       20 35802 1 1  32 ILE HG21 H  66.027   2.685  87.262 1.00 . A A . 112 ILE HG21 1 1 
       20 35803 1 1  32 ILE HG22 H  65.511   1.846  85.799 1.00 . A A . 112 ILE HG22 1 1 
       20 35804 1 1  32 ILE HG23 H  65.121   3.551  86.021 1.00 . A A . 112 ILE HG23 1 1 
       20 35805 1 1  32 ILE N    N  68.882   4.939  85.364 1.00 . A A . 112 ILE N    1 1 
       20 35806 1 1  32 ILE O    O  66.393   5.420  87.798 1.00 . A A . 112 ILE O    1 1 
       20 35807 1 1  33 LEU C    C  68.378   6.179  89.887 1.00 . A A . 113 LEU C    1 1 
       20 35808 1 1  33 LEU CA   C  68.422   4.696  89.525 1.00 . A A . 113 LEU CA   1 1 
       20 35809 1 1  33 LEU CB   C  69.668   4.056  90.143 1.00 . A A . 113 LEU CB   1 1 
       20 35810 1 1  33 LEU CD1  C  71.053   1.979  90.246 1.00 . A A . 113 LEU CD1  1 1 
       20 35811 1 1  33 LEU CD2  C  68.646   1.836  89.590 1.00 . A A . 113 LEU CD2  1 1 
       20 35812 1 1  33 LEU CG   C  69.917   2.687  89.504 1.00 . A A . 113 LEU CG   1 1 
       20 35813 1 1  33 LEU H    H  69.210   4.095  87.649 1.00 . A A . 113 LEU H    1 1 
       20 35814 1 1  33 LEU HA   H  67.547   4.214  89.932 1.00 . A A . 113 LEU HA   1 1 
       20 35815 1 1  33 LEU HB2  H  70.523   4.694  89.972 1.00 . A A . 113 LEU HB2  1 1 
       20 35816 1 1  33 LEU HB3  H  69.520   3.932  91.206 1.00 . A A . 113 LEU HB3  1 1 
       20 35817 1 1  33 LEU HD11 H  70.827   1.944  91.301 1.00 . A A . 113 LEU HD11 1 1 
       20 35818 1 1  33 LEU HD12 H  71.975   2.521  90.094 1.00 . A A . 113 LEU HD12 1 1 
       20 35819 1 1  33 LEU HD13 H  71.160   0.974  89.867 1.00 . A A . 113 LEU HD13 1 1 
       20 35820 1 1  33 LEU HD21 H  68.212   1.934  90.575 1.00 . A A . 113 LEU HD21 1 1 
       20 35821 1 1  33 LEU HD22 H  68.890   0.800  89.406 1.00 . A A . 113 LEU HD22 1 1 
       20 35822 1 1  33 LEU HD23 H  67.935   2.175  88.850 1.00 . A A . 113 LEU HD23 1 1 
       20 35823 1 1  33 LEU HG   H  70.196   2.819  88.468 1.00 . A A . 113 LEU HG   1 1 
       20 35824 1 1  33 LEU N    N  68.433   4.512  88.077 1.00 . A A . 113 LEU N    1 1 
       20 35825 1 1  33 LEU O    O  67.896   6.550  90.958 1.00 . A A . 113 LEU O    1 1 
       20 35826 1 1  34 GLN C    C  67.631   9.118  88.695 1.00 . A A . 114 GLN C    1 1 
       20 35827 1 1  34 GLN CA   C  68.901   8.467  89.233 1.00 . A A . 114 GLN CA   1 1 
       20 35828 1 1  34 GLN CB   C  70.120   9.091  88.548 1.00 . A A . 114 GLN CB   1 1 
       20 35829 1 1  34 GLN CD   C  72.613   9.001  88.362 1.00 . A A . 114 GLN CD   1 1 
       20 35830 1 1  34 GLN CG   C  71.398   8.459  89.106 1.00 . A A . 114 GLN CG   1 1 
       20 35831 1 1  34 GLN H    H  69.259   6.673  88.159 1.00 . A A . 114 GLN H    1 1 
       20 35832 1 1  34 GLN HA   H  68.968   8.653  90.295 1.00 . A A . 114 GLN HA   1 1 
       20 35833 1 1  34 GLN HB2  H  70.065   8.914  87.484 1.00 . A A . 114 GLN HB2  1 1 
       20 35834 1 1  34 GLN HB3  H  70.134  10.154  88.737 1.00 . A A . 114 GLN HB3  1 1 
       20 35835 1 1  34 GLN HE21 H  73.359   9.923  89.955 1.00 . A A . 114 GLN HE21 1 1 
       20 35836 1 1  34 GLN HE22 H  74.272  10.080  88.532 1.00 . A A . 114 GLN HE22 1 1 
       20 35837 1 1  34 GLN HG2  H  71.485   8.695  90.157 1.00 . A A . 114 GLN HG2  1 1 
       20 35838 1 1  34 GLN HG3  H  71.351   7.388  88.983 1.00 . A A . 114 GLN HG3  1 1 
       20 35839 1 1  34 GLN N    N  68.885   7.024  88.993 1.00 . A A . 114 GLN N    1 1 
       20 35840 1 1  34 GLN NE2  N  73.488   9.728  89.003 1.00 . A A . 114 GLN NE2  1 1 
       20 35841 1 1  34 GLN O    O  67.089  10.039  89.306 1.00 . A A . 114 GLN O    1 1 
       20 35842 1 1  34 GLN OE1  O  72.772   8.755  87.167 1.00 . A A . 114 GLN OE1  1 1 
       20 35843 1 1  35 ILE C    C  65.062   8.043  86.417 1.00 . A A . 115 ILE C    1 1 
       20 35844 1 1  35 ILE CA   C  65.957   9.178  86.913 1.00 . A A . 115 ILE CA   1 1 
       20 35845 1 1  35 ILE CB   C  66.349  10.072  85.732 1.00 . A A . 115 ILE CB   1 1 
       20 35846 1 1  35 ILE CD1  C  67.784  12.006  85.038 1.00 . A A . 115 ILE CD1  1 1 
       20 35847 1 1  35 ILE CG1  C  67.290  11.178  86.226 1.00 . A A . 115 ILE CG1  1 1 
       20 35848 1 1  35 ILE CG2  C  65.091  10.702  85.125 1.00 . A A . 115 ILE CG2  1 1 
       20 35849 1 1  35 ILE H    H  67.644   7.905  87.102 1.00 . A A . 115 ILE H    1 1 
       20 35850 1 1  35 ILE HA   H  65.408   9.774  87.629 1.00 . A A . 115 ILE HA   1 1 
       20 35851 1 1  35 ILE HB   H  66.851   9.478  84.984 1.00 . A A . 115 ILE HB   1 1 
       20 35852 1 1  35 ILE HD11 H  68.064  11.346  84.229 1.00 . A A . 115 ILE HD11 1 1 
       20 35853 1 1  35 ILE HD12 H  68.641  12.591  85.338 1.00 . A A . 115 ILE HD12 1 1 
       20 35854 1 1  35 ILE HD13 H  66.997  12.667  84.707 1.00 . A A . 115 ILE HD13 1 1 
       20 35855 1 1  35 ILE HG12 H  66.762  11.817  86.918 1.00 . A A . 115 ILE HG12 1 1 
       20 35856 1 1  35 ILE HG13 H  68.137  10.731  86.724 1.00 . A A . 115 ILE HG13 1 1 
       20 35857 1 1  35 ILE HG21 H  65.371  11.380  84.332 1.00 . A A . 115 ILE HG21 1 1 
       20 35858 1 1  35 ILE HG22 H  64.554  11.244  85.890 1.00 . A A . 115 ILE HG22 1 1 
       20 35859 1 1  35 ILE HG23 H  64.457   9.925  84.723 1.00 . A A . 115 ILE HG23 1 1 
       20 35860 1 1  35 ILE N    N  67.164   8.638  87.543 1.00 . A A . 115 ILE N    1 1 
       20 35861 1 1  35 ILE O    O  65.069   7.711  85.232 1.00 . A A . 115 ILE O    1 1 
       20 35862 1 1  36 PRO C    C  62.566   6.613  85.677 1.00 . A A . 116 PRO C    1 1 
       20 35863 1 1  36 PRO CA   C  63.388   6.316  86.932 1.00 . A A . 116 PRO CA   1 1 
       20 35864 1 1  36 PRO CB   C  62.491   6.174  88.168 1.00 . A A . 116 PRO CB   1 1 
       20 35865 1 1  36 PRO CD   C  64.221   7.761  88.734 1.00 . A A . 116 PRO CD   1 1 
       20 35866 1 1  36 PRO CG   C  63.337   6.648  89.305 1.00 . A A . 116 PRO CG   1 1 
       20 35867 1 1  36 PRO HA   H  63.955   5.412  86.796 1.00 . A A . 116 PRO HA   1 1 
       20 35868 1 1  36 PRO HB2  H  61.608   6.796  88.067 1.00 . A A . 116 PRO HB2  1 1 
       20 35869 1 1  36 PRO HB3  H  62.210   5.142  88.317 1.00 . A A . 116 PRO HB3  1 1 
       20 35870 1 1  36 PRO HD2  H  63.757   8.727  88.887 1.00 . A A . 116 PRO HD2  1 1 
       20 35871 1 1  36 PRO HD3  H  65.206   7.736  89.176 1.00 . A A . 116 PRO HD3  1 1 
       20 35872 1 1  36 PRO HG2  H  62.712   7.032  90.101 1.00 . A A . 116 PRO HG2  1 1 
       20 35873 1 1  36 PRO HG3  H  63.956   5.844  89.672 1.00 . A A . 116 PRO HG3  1 1 
       20 35874 1 1  36 PRO N    N  64.300   7.441  87.296 1.00 . A A . 116 PRO N    1 1 
       20 35875 1 1  36 PRO O    O  62.394   5.747  84.818 1.00 . A A . 116 PRO O    1 1 
       20 35876 1 1  37 GLY C    C  62.067   8.199  83.142 1.00 . A A . 117 GLY C    1 1 
       20 35877 1 1  37 GLY CA   C  61.251   8.231  84.430 1.00 . A A . 117 GLY CA   1 1 
       20 35878 1 1  37 GLY H    H  62.222   8.484  86.299 1.00 . A A . 117 GLY H    1 1 
       20 35879 1 1  37 GLY HA2  H  60.414   7.552  84.337 1.00 . A A . 117 GLY HA2  1 1 
       20 35880 1 1  37 GLY HA3  H  60.878   9.231  84.587 1.00 . A A . 117 GLY HA3  1 1 
       20 35881 1 1  37 GLY N    N  62.058   7.836  85.581 1.00 . A A . 117 GLY N    1 1 
       20 35882 1 1  37 GLY O    O  61.514   8.306  82.046 1.00 . A A . 117 GLY O    1 1 
       20 35883 1 1  38 LEU C    C  63.672   7.124  81.018 1.00 . A A . 118 LEU C    1 1 
       20 35884 1 1  38 LEU CA   C  64.260   8.015  82.109 1.00 . A A . 118 LEU CA   1 1 
       20 35885 1 1  38 LEU CB   C  65.644   7.492  82.520 1.00 . A A . 118 LEU CB   1 1 
       20 35886 1 1  38 LEU CD1  C  66.597   8.583  80.460 1.00 . A A . 118 LEU CD1  1 1 
       20 35887 1 1  38 LEU CD2  C  67.947   6.920  81.752 1.00 . A A . 118 LEU CD2  1 1 
       20 35888 1 1  38 LEU CG   C  66.536   7.291  81.286 1.00 . A A . 118 LEU CG   1 1 
       20 35889 1 1  38 LEU H    H  63.769   7.974  84.173 1.00 . A A . 118 LEU H    1 1 
       20 35890 1 1  38 LEU HA   H  64.367   9.017  81.723 1.00 . A A . 118 LEU HA   1 1 
       20 35891 1 1  38 LEU HB2  H  66.110   8.206  83.181 1.00 . A A . 118 LEU HB2  1 1 
       20 35892 1 1  38 LEU HB3  H  65.530   6.550  83.035 1.00 . A A . 118 LEU HB3  1 1 
       20 35893 1 1  38 LEU HD11 H  66.656   9.435  81.122 1.00 . A A . 118 LEU HD11 1 1 
       20 35894 1 1  38 LEU HD12 H  65.709   8.663  79.851 1.00 . A A . 118 LEU HD12 1 1 
       20 35895 1 1  38 LEU HD13 H  67.467   8.565  79.820 1.00 . A A . 118 LEU HD13 1 1 
       20 35896 1 1  38 LEU HD21 H  67.890   6.108  82.461 1.00 . A A . 118 LEU HD21 1 1 
       20 35897 1 1  38 LEU HD22 H  68.409   7.776  82.221 1.00 . A A . 118 LEU HD22 1 1 
       20 35898 1 1  38 LEU HD23 H  68.538   6.613  80.901 1.00 . A A . 118 LEU HD23 1 1 
       20 35899 1 1  38 LEU HG   H  66.141   6.492  80.677 1.00 . A A . 118 LEU HG   1 1 
       20 35900 1 1  38 LEU N    N  63.381   8.054  83.275 1.00 . A A . 118 LEU N    1 1 
       20 35901 1 1  38 LEU O    O  63.673   7.483  79.841 1.00 . A A . 118 LEU O    1 1 
       20 35902 1 1  39 ASN C    C  61.519   5.716  79.620 1.00 . A A . 119 ASN C    1 1 
       20 35903 1 1  39 ASN CA   C  62.588   5.026  80.461 1.00 . A A . 119 ASN CA   1 1 
       20 35904 1 1  39 ASN CB   C  61.968   3.840  81.203 1.00 . A A . 119 ASN CB   1 1 
       20 35905 1 1  39 ASN CG   C  60.884   4.330  82.157 1.00 . A A . 119 ASN CG   1 1 
       20 35906 1 1  39 ASN H    H  63.196   5.723  82.367 1.00 . A A . 119 ASN H    1 1 
       20 35907 1 1  39 ASN HA   H  63.366   4.660  79.808 1.00 . A A . 119 ASN HA   1 1 
       20 35908 1 1  39 ASN HB2  H  61.535   3.157  80.487 1.00 . A A . 119 ASN HB2  1 1 
       20 35909 1 1  39 ASN HB3  H  62.736   3.329  81.766 1.00 . A A . 119 ASN HB3  1 1 
       20 35910 1 1  39 ASN HD21 H  61.893   3.836  83.793 1.00 . A A . 119 ASN HD21 1 1 
       20 35911 1 1  39 ASN HD22 H  60.372   4.540  84.064 1.00 . A A . 119 ASN HD22 1 1 
       20 35912 1 1  39 ASN N    N  63.172   5.959  81.416 1.00 . A A . 119 ASN N    1 1 
       20 35913 1 1  39 ASN ND2  N  61.065   4.227  83.445 1.00 . A A . 119 ASN ND2  1 1 
       20 35914 1 1  39 ASN O    O  61.338   5.395  78.446 1.00 . A A . 119 ASN O    1 1 
       20 35915 1 1  39 ASN OD1  O  59.844   4.820  81.716 1.00 . A A . 119 ASN OD1  1 1 
       20 35916 1 1  40 ASP C    C  60.350   8.496  78.652 1.00 . A A . 120 ASP C    1 1 
       20 35917 1 1  40 ASP CA   C  59.761   7.393  79.530 1.00 . A A . 120 ASP CA   1 1 
       20 35918 1 1  40 ASP CB   C  58.796   8.009  80.543 1.00 . A A . 120 ASP CB   1 1 
       20 35919 1 1  40 ASP CG   C  57.528   8.478  79.837 1.00 . A A . 120 ASP CG   1 1 
       20 35920 1 1  40 ASP H    H  61.006   6.876  81.166 1.00 . A A . 120 ASP H    1 1 
       20 35921 1 1  40 ASP HA   H  59.213   6.704  78.904 1.00 . A A . 120 ASP HA   1 1 
       20 35922 1 1  40 ASP HB2  H  58.538   7.270  81.288 1.00 . A A . 120 ASP HB2  1 1 
       20 35923 1 1  40 ASP HB3  H  59.270   8.853  81.023 1.00 . A A . 120 ASP HB3  1 1 
       20 35924 1 1  40 ASP N    N  60.813   6.663  80.229 1.00 . A A . 120 ASP N    1 1 
       20 35925 1 1  40 ASP O    O  59.862   8.754  77.551 1.00 . A A . 120 ASP O    1 1 
       20 35926 1 1  40 ASP OD1  O  56.686   7.640  79.556 1.00 . A A . 120 ASP OD1  1 1 
       20 35927 1 1  40 ASP OD2  O  57.416   9.667  79.589 1.00 . A A . 120 ASP OD2  1 1 
       20 35928 1 1  41 LEU C    C  62.753   9.735  77.179 1.00 . A A . 121 LEU C    1 1 
       20 35929 1 1  41 LEU CA   C  62.023  10.244  78.418 1.00 . A A . 121 LEU CA   1 1 
       20 35930 1 1  41 LEU CB   C  63.018  10.977  79.321 1.00 . A A . 121 LEU CB   1 1 
       20 35931 1 1  41 LEU CD1  C  63.314  12.176  81.494 1.00 . A A . 121 LEU CD1  1 1 
       20 35932 1 1  41 LEU CD2  C  61.051  12.086  80.421 1.00 . A A . 121 LEU CD2  1 1 
       20 35933 1 1  41 LEU CG   C  62.357  11.316  80.662 1.00 . A A . 121 LEU CG   1 1 
       20 35934 1 1  41 LEU H    H  61.724   8.914  80.044 1.00 . A A . 121 LEU H    1 1 
       20 35935 1 1  41 LEU HA   H  61.262  10.941  78.105 1.00 . A A . 121 LEU HA   1 1 
       20 35936 1 1  41 LEU HB2  H  63.878  10.347  79.494 1.00 . A A . 121 LEU HB2  1 1 
       20 35937 1 1  41 LEU HB3  H  63.334  11.891  78.839 1.00 . A A . 121 LEU HB3  1 1 
       20 35938 1 1  41 LEU HD11 H  64.159  11.578  81.803 1.00 . A A . 121 LEU HD11 1 1 
       20 35939 1 1  41 LEU HD12 H  62.798  12.548  82.366 1.00 . A A . 121 LEU HD12 1 1 
       20 35940 1 1  41 LEU HD13 H  63.660  13.007  80.898 1.00 . A A . 121 LEU HD13 1 1 
       20 35941 1 1  41 LEU HD21 H  61.187  12.784  79.607 1.00 . A A . 121 LEU HD21 1 1 
       20 35942 1 1  41 LEU HD22 H  60.775  12.626  81.316 1.00 . A A . 121 LEU HD22 1 1 
       20 35943 1 1  41 LEU HD23 H  60.265  11.390  80.169 1.00 . A A . 121 LEU HD23 1 1 
       20 35944 1 1  41 LEU HG   H  62.144  10.402  81.196 1.00 . A A . 121 LEU HG   1 1 
       20 35945 1 1  41 LEU N    N  61.388   9.154  79.155 1.00 . A A . 121 LEU N    1 1 
       20 35946 1 1  41 LEU O    O  62.597  10.289  76.092 1.00 . A A . 121 LEU O    1 1 
       20 35947 1 1  42 VAL C    C  63.366   7.419  75.242 1.00 . A A . 122 VAL C    1 1 
       20 35948 1 1  42 VAL CA   C  64.302   8.141  76.216 1.00 . A A . 122 VAL CA   1 1 
       20 35949 1 1  42 VAL CB   C  65.408   7.197  76.726 1.00 . A A . 122 VAL CB   1 1 
       20 35950 1 1  42 VAL CG1  C  64.822   5.843  77.123 1.00 . A A . 122 VAL CG1  1 1 
       20 35951 1 1  42 VAL CG2  C  66.477   6.999  75.642 1.00 . A A . 122 VAL CG2  1 1 
       20 35952 1 1  42 VAL H    H  63.640   8.283  78.231 1.00 . A A . 122 VAL H    1 1 
       20 35953 1 1  42 VAL HA   H  64.770   8.961  75.690 1.00 . A A . 122 VAL HA   1 1 
       20 35954 1 1  42 VAL HB   H  65.868   7.636  77.593 1.00 . A A . 122 VAL HB   1 1 
       20 35955 1 1  42 VAL HG11 H  65.583   5.262  77.620 1.00 . A A . 122 VAL HG11 1 1 
       20 35956 1 1  42 VAL HG12 H  64.493   5.321  76.242 1.00 . A A . 122 VAL HG12 1 1 
       20 35957 1 1  42 VAL HG13 H  63.988   5.992  77.790 1.00 . A A . 122 VAL HG13 1 1 
       20 35958 1 1  42 VAL HG21 H  67.026   6.091  75.835 1.00 . A A . 122 VAL HG21 1 1 
       20 35959 1 1  42 VAL HG22 H  67.162   7.835  75.659 1.00 . A A . 122 VAL HG22 1 1 
       20 35960 1 1  42 VAL HG23 H  66.009   6.938  74.672 1.00 . A A . 122 VAL HG23 1 1 
       20 35961 1 1  42 VAL N    N  63.553   8.689  77.342 1.00 . A A . 122 VAL N    1 1 
       20 35962 1 1  42 VAL O    O  63.751   7.103  74.117 1.00 . A A . 122 VAL O    1 1 
       20 35963 1 1  43 ASN C    C  60.623   7.447  73.761 1.00 . A A . 123 ASN C    1 1 
       20 35964 1 1  43 ASN CA   C  61.161   6.492  74.823 1.00 . A A . 123 ASN CA   1 1 
       20 35965 1 1  43 ASN CB   C  60.001   5.955  75.667 1.00 . A A . 123 ASN CB   1 1 
       20 35966 1 1  43 ASN CG   C  58.919   5.372  74.762 1.00 . A A . 123 ASN CG   1 1 
       20 35967 1 1  43 ASN H    H  61.874   7.445  76.580 1.00 . A A . 123 ASN H    1 1 
       20 35968 1 1  43 ASN HA   H  61.646   5.661  74.333 1.00 . A A . 123 ASN HA   1 1 
       20 35969 1 1  43 ASN HB2  H  60.367   5.184  76.328 1.00 . A A . 123 ASN HB2  1 1 
       20 35970 1 1  43 ASN HB3  H  59.581   6.760  76.252 1.00 . A A . 123 ASN HB3  1 1 
       20 35971 1 1  43 ASN HD21 H  59.857   3.640  74.510 1.00 . A A . 123 ASN HD21 1 1 
       20 35972 1 1  43 ASN HD22 H  58.371   3.784  73.703 1.00 . A A . 123 ASN HD22 1 1 
       20 35973 1 1  43 ASN N    N  62.134   7.169  75.677 1.00 . A A . 123 ASN N    1 1 
       20 35974 1 1  43 ASN ND2  N  59.061   4.165  74.285 1.00 . A A . 123 ASN ND2  1 1 
       20 35975 1 1  43 ASN O    O  60.176   7.017  72.697 1.00 . A A . 123 ASN O    1 1 
       20 35976 1 1  43 ASN OD1  O  57.921   6.034  74.480 1.00 . A A . 123 ASN OD1  1 1 
       20 35977 1 1  44 ASP C    C  61.401  10.528  72.533 1.00 . A A . 124 ASP C    1 1 
       20 35978 1 1  44 ASP CA   C  60.202   9.770  73.115 1.00 . A A . 124 ASP CA   1 1 
       20 35979 1 1  44 ASP CB   C  59.276  10.748  73.850 1.00 . A A . 124 ASP CB   1 1 
       20 35980 1 1  44 ASP CG   C  57.885  10.141  74.013 1.00 . A A . 124 ASP CG   1 1 
       20 35981 1 1  44 ASP H    H  61.053   9.028  74.912 1.00 . A A . 124 ASP H    1 1 
       20 35982 1 1  44 ASP HA   H  59.652   9.295  72.316 1.00 . A A . 124 ASP HA   1 1 
       20 35983 1 1  44 ASP HB2  H  59.688  10.960  74.824 1.00 . A A . 124 ASP HB2  1 1 
       20 35984 1 1  44 ASP HB3  H  59.200  11.667  73.286 1.00 . A A . 124 ASP HB3  1 1 
       20 35985 1 1  44 ASP N    N  60.678   8.747  74.052 1.00 . A A . 124 ASP N    1 1 
       20 35986 1 1  44 ASP O    O  62.443  10.617  73.178 1.00 . A A . 124 ASP O    1 1 
       20 35987 1 1  44 ASP OD1  O  57.189  10.027  73.017 1.00 . A A . 124 ASP OD1  1 1 
       20 35988 1 1  44 ASP OD2  O  57.537   9.800  75.132 1.00 . A A . 124 ASP OD2  1 1 
       20 35989 1 1  45 PRO C    C  62.545  13.249  71.226 1.00 . A A . 125 PRO C    1 1 
       20 35990 1 1  45 PRO CA   C  62.410  11.817  70.700 1.00 . A A . 125 PRO CA   1 1 
       20 35991 1 1  45 PRO CB   C  62.014  11.813  69.221 1.00 . A A . 125 PRO CB   1 1 
       20 35992 1 1  45 PRO CD   C  60.099  11.025  70.463 1.00 . A A . 125 PRO CD   1 1 
       20 35993 1 1  45 PRO CG   C  60.522  11.851  69.242 1.00 . A A . 125 PRO CG   1 1 
       20 35994 1 1  45 PRO HA   H  63.337  11.285  70.825 1.00 . A A . 125 PRO HA   1 1 
       20 35995 1 1  45 PRO HB2  H  62.416  12.682  68.714 1.00 . A A . 125 PRO HB2  1 1 
       20 35996 1 1  45 PRO HB3  H  62.355  10.907  68.743 1.00 . A A . 125 PRO HB3  1 1 
       20 35997 1 1  45 PRO HD2  H  59.243  11.475  70.949 1.00 . A A . 125 PRO HD2  1 1 
       20 35998 1 1  45 PRO HD3  H  59.884  10.009  70.170 1.00 . A A . 125 PRO HD3  1 1 
       20 35999 1 1  45 PRO HG2  H  60.179  12.874  69.342 1.00 . A A . 125 PRO HG2  1 1 
       20 36000 1 1  45 PRO HG3  H  60.121  11.410  68.342 1.00 . A A . 125 PRO HG3  1 1 
       20 36001 1 1  45 PRO N    N  61.289  11.066  71.341 1.00 . A A . 125 PRO N    1 1 
       20 36002 1 1  45 PRO O    O  63.643  13.693  71.562 1.00 . A A . 125 PRO O    1 1 
       20 36003 1 1  46 LEU C    C  61.518  15.451  73.245 1.00 . A A . 126 LEU C    1 1 
       20 36004 1 1  46 LEU CA   C  61.440  15.351  71.725 1.00 . A A . 126 LEU CA   1 1 
       20 36005 1 1  46 LEU CB   C  60.162  16.025  71.245 1.00 . A A . 126 LEU CB   1 1 
       20 36006 1 1  46 LEU CD1  C  61.038  18.138  70.168 1.00 . A A . 126 LEU CD1  1 1 
       20 36007 1 1  46 LEU CD2  C  58.877  18.147  71.413 1.00 . A A . 126 LEU CD2  1 1 
       20 36008 1 1  46 LEU CG   C  60.281  17.552  71.369 1.00 . A A . 126 LEU CG   1 1 
       20 36009 1 1  46 LEU H    H  60.583  13.575  70.973 1.00 . A A . 126 LEU H    1 1 
       20 36010 1 1  46 LEU HA   H  62.287  15.859  71.294 1.00 . A A . 126 LEU HA   1 1 
       20 36011 1 1  46 LEU HB2  H  59.982  15.750  70.220 1.00 . A A . 126 LEU HB2  1 1 
       20 36012 1 1  46 LEU HB3  H  59.336  15.678  71.852 1.00 . A A . 126 LEU HB3  1 1 
       20 36013 1 1  46 LEU HD11 H  60.645  17.724  69.251 1.00 . A A . 126 LEU HD11 1 1 
       20 36014 1 1  46 LEU HD12 H  62.087  17.903  70.249 1.00 . A A . 126 LEU HD12 1 1 
       20 36015 1 1  46 LEU HD13 H  60.912  19.210  70.157 1.00 . A A . 126 LEU HD13 1 1 
       20 36016 1 1  46 LEU HD21 H  58.421  17.911  72.361 1.00 . A A . 126 LEU HD21 1 1 
       20 36017 1 1  46 LEU HD22 H  58.287  17.721  70.614 1.00 . A A . 126 LEU HD22 1 1 
       20 36018 1 1  46 LEU HD23 H  58.934  19.218  71.293 1.00 . A A . 126 LEU HD23 1 1 
       20 36019 1 1  46 LEU HG   H  60.804  17.803  72.281 1.00 . A A . 126 LEU HG   1 1 
       20 36020 1 1  46 LEU N    N  61.429  13.971  71.269 1.00 . A A . 126 LEU N    1 1 
       20 36021 1 1  46 LEU O    O  62.357  16.173  73.786 1.00 . A A . 126 LEU O    1 1 
       20 36022 1 1  47 LEU C    C  62.024  14.540  75.928 1.00 . A A . 127 LEU C    1 1 
       20 36023 1 1  47 LEU CA   C  60.614  14.765  75.386 1.00 . A A . 127 LEU CA   1 1 
       20 36024 1 1  47 LEU CB   C  59.647  13.683  75.918 1.00 . A A . 127 LEU CB   1 1 
       20 36025 1 1  47 LEU CD1  C  57.699  15.031  76.783 1.00 . A A . 127 LEU CD1  1 1 
       20 36026 1 1  47 LEU CD2  C  58.437  12.990  78.014 1.00 . A A . 127 LEU CD2  1 1 
       20 36027 1 1  47 LEU CG   C  58.914  14.184  77.179 1.00 . A A . 127 LEU CG   1 1 
       20 36028 1 1  47 LEU H    H  59.983  14.183  73.447 1.00 . A A . 127 LEU H    1 1 
       20 36029 1 1  47 LEU HA   H  60.274  15.741  75.704 1.00 . A A . 127 LEU HA   1 1 
       20 36030 1 1  47 LEU HB2  H  58.923  13.447  75.150 1.00 . A A . 127 LEU HB2  1 1 
       20 36031 1 1  47 LEU HB3  H  60.204  12.788  76.160 1.00 . A A . 127 LEU HB3  1 1 
       20 36032 1 1  47 LEU HD11 H  57.153  15.311  77.672 1.00 . A A . 127 LEU HD11 1 1 
       20 36033 1 1  47 LEU HD12 H  57.055  14.457  76.132 1.00 . A A . 127 LEU HD12 1 1 
       20 36034 1 1  47 LEU HD13 H  58.028  15.921  76.269 1.00 . A A . 127 LEU HD13 1 1 
       20 36035 1 1  47 LEU HD21 H  57.961  13.349  78.915 1.00 . A A . 127 LEU HD21 1 1 
       20 36036 1 1  47 LEU HD22 H  59.284  12.373  78.278 1.00 . A A . 127 LEU HD22 1 1 
       20 36037 1 1  47 LEU HD23 H  57.731  12.408  77.441 1.00 . A A . 127 LEU HD23 1 1 
       20 36038 1 1  47 LEU HG   H  59.590  14.787  77.766 1.00 . A A . 127 LEU HG   1 1 
       20 36039 1 1  47 LEU N    N  60.635  14.734  73.929 1.00 . A A . 127 LEU N    1 1 
       20 36040 1 1  47 LEU O    O  62.426  15.149  76.920 1.00 . A A . 127 LEU O    1 1 
       20 36041 1 1  48 PHE C    C  64.990  14.624  75.589 1.00 . A A . 128 PHE C    1 1 
       20 36042 1 1  48 PHE CA   C  64.131  13.369  75.670 1.00 . A A . 128 PHE CA   1 1 
       20 36043 1 1  48 PHE CB   C  64.718  12.287  74.762 1.00 . A A . 128 PHE CB   1 1 
       20 36044 1 1  48 PHE CD1  C  67.222  11.969  74.668 1.00 . A A . 128 PHE CD1  1 1 
       20 36045 1 1  48 PHE CD2  C  66.003  11.089  76.572 1.00 . A A . 128 PHE CD2  1 1 
       20 36046 1 1  48 PHE CE1  C  68.417  11.488  75.213 1.00 . A A . 128 PHE CE1  1 1 
       20 36047 1 1  48 PHE CE2  C  67.199  10.609  77.115 1.00 . A A . 128 PHE CE2  1 1 
       20 36048 1 1  48 PHE CG   C  66.013  11.771  75.348 1.00 . A A . 128 PHE CG   1 1 
       20 36049 1 1  48 PHE CZ   C  68.406  10.809  76.437 1.00 . A A . 128 PHE CZ   1 1 
       20 36050 1 1  48 PHE H    H  62.389  13.219  74.475 1.00 . A A . 128 PHE H    1 1 
       20 36051 1 1  48 PHE HA   H  64.123  13.011  76.687 1.00 . A A . 128 PHE HA   1 1 
       20 36052 1 1  48 PHE HB2  H  64.018  11.474  74.673 1.00 . A A . 128 PHE HB2  1 1 
       20 36053 1 1  48 PHE HB3  H  64.905  12.705  73.783 1.00 . A A . 128 PHE HB3  1 1 
       20 36054 1 1  48 PHE HD1  H  67.233  12.495  73.725 1.00 . A A . 128 PHE HD1  1 1 
       20 36055 1 1  48 PHE HD2  H  65.073  10.932  77.096 1.00 . A A . 128 PHE HD2  1 1 
       20 36056 1 1  48 PHE HE1  H  69.347  11.641  74.685 1.00 . A A . 128 PHE HE1  1 1 
       20 36057 1 1  48 PHE HE2  H  67.190  10.085  78.059 1.00 . A A . 128 PHE HE2  1 1 
       20 36058 1 1  48 PHE HZ   H  69.327  10.438  76.860 1.00 . A A . 128 PHE HZ   1 1 
       20 36059 1 1  48 PHE N    N  62.766  13.667  75.261 1.00 . A A . 128 PHE N    1 1 
       20 36060 1 1  48 PHE O    O  65.934  14.795  76.359 1.00 . A A . 128 PHE O    1 1 
       20 36061 1 1  49 ARG C    C  64.990  17.781  75.485 1.00 . A A . 129 ARG C    1 1 
       20 36062 1 1  49 ARG CA   C  65.405  16.732  74.459 1.00 . A A . 129 ARG CA   1 1 
       20 36063 1 1  49 ARG CB   C  65.158  17.273  73.050 1.00 . A A . 129 ARG CB   1 1 
       20 36064 1 1  49 ARG CD   C  65.702  19.180  71.518 1.00 . A A . 129 ARG CD   1 1 
       20 36065 1 1  49 ARG CG   C  66.176  18.373  72.731 1.00 . A A . 129 ARG CG   1 1 
       20 36066 1 1  49 ARG CZ   C  63.990  20.826  71.016 1.00 . A A . 129 ARG CZ   1 1 
       20 36067 1 1  49 ARG H    H  63.895  15.304  74.056 1.00 . A A . 129 ARG H    1 1 
       20 36068 1 1  49 ARG HA   H  66.456  16.528  74.573 1.00 . A A . 129 ARG HA   1 1 
       20 36069 1 1  49 ARG HB2  H  65.259  16.471  72.334 1.00 . A A . 129 ARG HB2  1 1 
       20 36070 1 1  49 ARG HB3  H  64.160  17.682  72.993 1.00 . A A . 129 ARG HB3  1 1 
       20 36071 1 1  49 ARG HD2  H  66.543  19.701  71.086 1.00 . A A . 129 ARG HD2  1 1 
       20 36072 1 1  49 ARG HD3  H  65.283  18.509  70.780 1.00 . A A . 129 ARG HD3  1 1 
       20 36073 1 1  49 ARG HE   H  64.528  20.309  72.874 1.00 . A A . 129 ARG HE   1 1 
       20 36074 1 1  49 ARG HG2  H  66.275  19.030  73.584 1.00 . A A . 129 ARG HG2  1 1 
       20 36075 1 1  49 ARG HG3  H  67.132  17.923  72.510 1.00 . A A . 129 ARG HG3  1 1 
       20 36076 1 1  49 ARG HH11 H  62.931  21.845  72.373 1.00 . A A . 129 ARG HH11 1 1 
       20 36077 1 1  49 ARG HH12 H  62.563  22.198  70.718 1.00 . A A . 129 ARG HH12 1 1 
       20 36078 1 1  49 ARG HH21 H  64.890  19.961  69.451 1.00 . A A . 129 ARG HH21 1 1 
       20 36079 1 1  49 ARG HH22 H  63.673  21.131  69.062 1.00 . A A . 129 ARG HH22 1 1 
       20 36080 1 1  49 ARG N    N  64.657  15.496  74.644 1.00 . A A . 129 ARG N    1 1 
       20 36081 1 1  49 ARG NE   N  64.692  20.151  71.920 1.00 . A A . 129 ARG NE   1 1 
       20 36082 1 1  49 ARG NH1  N  63.091  21.691  71.399 1.00 . A A . 129 ARG NH1  1 1 
       20 36083 1 1  49 ARG NH2  N  64.200  20.624  69.744 1.00 . A A . 129 ARG NH2  1 1 
       20 36084 1 1  49 ARG O    O  65.824  18.322  76.206 1.00 . A A . 129 ARG O    1 1 
       20 36085 1 1  50 GLU C    C  63.552  18.776  77.902 1.00 . A A . 130 GLU C    1 1 
       20 36086 1 1  50 GLU CA   C  63.176  19.079  76.450 1.00 . A A . 130 GLU CA   1 1 
       20 36087 1 1  50 GLU CB   C  61.650  19.132  76.319 1.00 . A A . 130 GLU CB   1 1 
       20 36088 1 1  50 GLU CD   C  61.504  21.335  75.140 1.00 . A A . 130 GLU CD   1 1 
       20 36089 1 1  50 GLU CG   C  61.267  19.835  75.014 1.00 . A A . 130 GLU CG   1 1 
       20 36090 1 1  50 GLU H    H  63.081  17.622  74.918 1.00 . A A . 130 GLU H    1 1 
       20 36091 1 1  50 GLU HA   H  63.579  20.043  76.181 1.00 . A A . 130 GLU HA   1 1 
       20 36092 1 1  50 GLU HB2  H  61.256  18.126  76.314 1.00 . A A . 130 GLU HB2  1 1 
       20 36093 1 1  50 GLU HB3  H  61.232  19.675  77.153 1.00 . A A . 130 GLU HB3  1 1 
       20 36094 1 1  50 GLU HG2  H  61.871  19.443  74.207 1.00 . A A . 130 GLU HG2  1 1 
       20 36095 1 1  50 GLU HG3  H  60.225  19.653  74.802 1.00 . A A . 130 GLU HG3  1 1 
       20 36096 1 1  50 GLU N    N  63.699  18.075  75.529 1.00 . A A . 130 GLU N    1 1 
       20 36097 1 1  50 GLU O    O  64.148  19.608  78.584 1.00 . A A . 130 GLU O    1 1 
       20 36098 1 1  50 GLU OE1  O  62.112  21.898  74.246 1.00 . A A . 130 GLU OE1  1 1 
       20 36099 1 1  50 GLU OE2  O  61.072  21.900  76.132 1.00 . A A . 130 GLU OE2  1 1 
       20 36100 1 1  51 ARG C    C  64.918  17.070  80.070 1.00 . A A . 131 ARG C    1 1 
       20 36101 1 1  51 ARG CA   C  63.425  17.215  79.764 1.00 . A A . 131 ARG CA   1 1 
       20 36102 1 1  51 ARG CB   C  62.713  15.898  80.074 1.00 . A A . 131 ARG CB   1 1 
       20 36103 1 1  51 ARG CD   C  60.537  17.080  80.546 1.00 . A A . 131 ARG CD   1 1 
       20 36104 1 1  51 ARG CG   C  61.233  16.013  79.687 1.00 . A A . 131 ARG CG   1 1 
       20 36105 1 1  51 ARG CZ   C  60.409  19.506  80.621 1.00 . A A . 131 ARG CZ   1 1 
       20 36106 1 1  51 ARG H    H  62.661  16.991  77.797 1.00 . A A . 131 ARG H    1 1 
       20 36107 1 1  51 ARG HA   H  63.020  17.977  80.411 1.00 . A A . 131 ARG HA   1 1 
       20 36108 1 1  51 ARG HB2  H  63.172  15.101  79.508 1.00 . A A . 131 ARG HB2  1 1 
       20 36109 1 1  51 ARG HB3  H  62.792  15.684  81.129 1.00 . A A . 131 ARG HB3  1 1 
       20 36110 1 1  51 ARG HD2  H  59.484  16.855  80.613 1.00 . A A . 131 ARG HD2  1 1 
       20 36111 1 1  51 ARG HD3  H  60.963  17.082  81.541 1.00 . A A . 131 ARG HD3  1 1 
       20 36112 1 1  51 ARG HE   H  61.035  18.471  79.026 1.00 . A A . 131 ARG HE   1 1 
       20 36113 1 1  51 ARG HG2  H  61.156  16.288  78.645 1.00 . A A . 131 ARG HG2  1 1 
       20 36114 1 1  51 ARG HG3  H  60.749  15.060  79.841 1.00 . A A . 131 ARG HG3  1 1 
       20 36115 1 1  51 ARG HH11 H  60.898  20.737  79.121 1.00 . A A . 131 ARG HH11 1 1 
       20 36116 1 1  51 ARG HH12 H  60.340  21.506  80.569 1.00 . A A . 131 ARG HH12 1 1 
       20 36117 1 1  51 ARG HH21 H  59.852  18.527  82.277 1.00 . A A . 131 ARG HH21 1 1 
       20 36118 1 1  51 ARG HH22 H  59.747  20.255  82.356 1.00 . A A . 131 ARG HH22 1 1 
       20 36119 1 1  51 ARG N    N  63.164  17.599  78.378 1.00 . A A . 131 ARG N    1 1 
       20 36120 1 1  51 ARG NE   N  60.703  18.400  79.945 1.00 . A A . 131 ARG NE   1 1 
       20 36121 1 1  51 ARG NH1  N  60.561  20.674  80.061 1.00 . A A . 131 ARG NH1  1 1 
       20 36122 1 1  51 ARG NH2  N  59.968  19.423  81.848 1.00 . A A . 131 ARG NH2  1 1 
       20 36123 1 1  51 ARG O    O  65.400  17.608  81.067 1.00 . A A . 131 ARG O    1 1 
       20 36124 1 1  52 LEU C    C  67.954  16.900  78.511 1.00 . A A . 132 LEU C    1 1 
       20 36125 1 1  52 LEU CA   C  67.082  16.099  79.473 1.00 . A A . 132 LEU CA   1 1 
       20 36126 1 1  52 LEU CB   C  67.399  14.604  79.321 1.00 . A A . 132 LEU CB   1 1 
       20 36127 1 1  52 LEU CD1  C  66.603  12.358  80.129 1.00 . A A . 132 LEU CD1  1 1 
       20 36128 1 1  52 LEU CD2  C  67.842  13.853  81.697 1.00 . A A . 132 LEU CD2  1 1 
       20 36129 1 1  52 LEU CG   C  66.843  13.818  80.529 1.00 . A A . 132 LEU CG   1 1 
       20 36130 1 1  52 LEU H    H  65.212  15.896  78.470 1.00 . A A . 132 LEU H    1 1 
       20 36131 1 1  52 LEU HA   H  67.331  16.396  80.481 1.00 . A A . 132 LEU HA   1 1 
       20 36132 1 1  52 LEU HB2  H  66.942  14.241  78.410 1.00 . A A . 132 LEU HB2  1 1 
       20 36133 1 1  52 LEU HB3  H  68.468  14.466  79.260 1.00 . A A . 132 LEU HB3  1 1 
       20 36134 1 1  52 LEU HD11 H  67.474  11.978  79.617 1.00 . A A . 132 LEU HD11 1 1 
       20 36135 1 1  52 LEU HD12 H  65.746  12.302  79.474 1.00 . A A . 132 LEU HD12 1 1 
       20 36136 1 1  52 LEU HD13 H  66.419  11.769  81.015 1.00 . A A . 132 LEU HD13 1 1 
       20 36137 1 1  52 LEU HD21 H  67.906  14.855  82.093 1.00 . A A . 132 LEU HD21 1 1 
       20 36138 1 1  52 LEU HD22 H  68.817  13.540  81.352 1.00 . A A . 132 LEU HD22 1 1 
       20 36139 1 1  52 LEU HD23 H  67.506  13.182  82.474 1.00 . A A . 132 LEU HD23 1 1 
       20 36140 1 1  52 LEU HG   H  65.906  14.255  80.844 1.00 . A A . 132 LEU HG   1 1 
       20 36141 1 1  52 LEU N    N  65.646  16.322  79.238 1.00 . A A . 132 LEU N    1 1 
       20 36142 1 1  52 LEU O    O  69.050  16.468  78.162 1.00 . A A . 132 LEU O    1 1 
       20 36143 1 1  53 GLY C    C  69.433  19.564  77.912 1.00 . A A . 133 GLY C    1 1 
       20 36144 1 1  53 GLY CA   C  68.270  18.897  77.181 1.00 . A A . 133 GLY CA   1 1 
       20 36145 1 1  53 GLY H    H  66.609  18.384  78.402 1.00 . A A . 133 GLY H    1 1 
       20 36146 1 1  53 GLY HA2  H  68.661  18.272  76.391 1.00 . A A . 133 GLY HA2  1 1 
       20 36147 1 1  53 GLY HA3  H  67.641  19.659  76.748 1.00 . A A . 133 GLY HA3  1 1 
       20 36148 1 1  53 GLY N    N  67.485  18.070  78.093 1.00 . A A . 133 GLY N    1 1 
       20 36149 1 1  53 GLY O    O  70.590  19.408  77.522 1.00 . A A . 133 GLY O    1 1 
       20 36150 1 1  54 PRO C    C  71.214  20.044  80.374 1.00 . A A . 134 PRO C    1 1 
       20 36151 1 1  54 PRO CA   C  70.200  21.009  79.751 1.00 . A A . 134 PRO CA   1 1 
       20 36152 1 1  54 PRO CB   C  69.401  21.758  80.842 1.00 . A A . 134 PRO CB   1 1 
       20 36153 1 1  54 PRO CD   C  67.803  20.545  79.497 1.00 . A A . 134 PRO CD   1 1 
       20 36154 1 1  54 PRO CG   C  67.990  21.801  80.343 1.00 . A A . 134 PRO CG   1 1 
       20 36155 1 1  54 PRO HA   H  70.711  21.724  79.127 1.00 . A A . 134 PRO HA   1 1 
       20 36156 1 1  54 PRO HB2  H  69.450  21.222  81.784 1.00 . A A . 134 PRO HB2  1 1 
       20 36157 1 1  54 PRO HB3  H  69.781  22.763  80.968 1.00 . A A . 134 PRO HB3  1 1 
       20 36158 1 1  54 PRO HD2  H  67.480  19.717  80.114 1.00 . A A . 134 PRO HD2  1 1 
       20 36159 1 1  54 PRO HD3  H  67.102  20.724  78.699 1.00 . A A . 134 PRO HD3  1 1 
       20 36160 1 1  54 PRO HG2  H  67.297  21.801  81.175 1.00 . A A . 134 PRO HG2  1 1 
       20 36161 1 1  54 PRO HG3  H  67.834  22.678  79.730 1.00 . A A . 134 PRO HG3  1 1 
       20 36162 1 1  54 PRO N    N  69.150  20.301  78.956 1.00 . A A . 134 PRO N    1 1 
       20 36163 1 1  54 PRO O    O  72.412  20.322  80.400 1.00 . A A . 134 PRO O    1 1 
       20 36164 1 1  55 LEU C    C  72.714  17.499  80.589 1.00 . A A . 135 LEU C    1 1 
       20 36165 1 1  55 LEU CA   C  71.592  17.939  81.529 1.00 . A A . 135 LEU CA   1 1 
       20 36166 1 1  55 LEU CB   C  70.764  16.711  81.944 1.00 . A A . 135 LEU CB   1 1 
       20 36167 1 1  55 LEU CD1  C  70.939  17.163  84.437 1.00 . A A . 135 LEU CD1  1 1 
       20 36168 1 1  55 LEU CD2  C  69.134  18.258  83.063 1.00 . A A . 135 LEU CD2  1 1 
       20 36169 1 1  55 LEU CG   C  69.981  16.993  83.240 1.00 . A A . 135 LEU CG   1 1 
       20 36170 1 1  55 LEU H    H  69.758  18.757  80.853 1.00 . A A . 135 LEU H    1 1 
       20 36171 1 1  55 LEU HA   H  72.030  18.380  82.408 1.00 . A A . 135 LEU HA   1 1 
       20 36172 1 1  55 LEU HB2  H  70.066  16.472  81.155 1.00 . A A . 135 LEU HB2  1 1 
       20 36173 1 1  55 LEU HB3  H  71.421  15.867  82.102 1.00 . A A . 135 LEU HB3  1 1 
       20 36174 1 1  55 LEU HD11 H  71.834  16.577  84.279 1.00 . A A . 135 LEU HD11 1 1 
       20 36175 1 1  55 LEU HD12 H  70.447  16.821  85.336 1.00 . A A . 135 LEU HD12 1 1 
       20 36176 1 1  55 LEU HD13 H  71.207  18.204  84.555 1.00 . A A . 135 LEU HD13 1 1 
       20 36177 1 1  55 LEU HD21 H  68.615  18.215  82.117 1.00 . A A . 135 LEU HD21 1 1 
       20 36178 1 1  55 LEU HD22 H  69.773  19.128  83.085 1.00 . A A . 135 LEU HD22 1 1 
       20 36179 1 1  55 LEU HD23 H  68.413  18.323  83.865 1.00 . A A . 135 LEU HD23 1 1 
       20 36180 1 1  55 LEU HG   H  69.326  16.155  83.437 1.00 . A A . 135 LEU HG   1 1 
       20 36181 1 1  55 LEU N    N  70.723  18.923  80.889 1.00 . A A . 135 LEU N    1 1 
       20 36182 1 1  55 LEU O    O  73.887  17.519  80.959 1.00 . A A . 135 LEU O    1 1 
       20 36183 1 1  56 ILE C    C  74.225  17.754  77.925 1.00 . A A . 136 ILE C    1 1 
       20 36184 1 1  56 ILE CA   C  73.328  16.616  78.412 1.00 . A A . 136 ILE CA   1 1 
       20 36185 1 1  56 ILE CB   C  72.611  15.986  77.218 1.00 . A A . 136 ILE CB   1 1 
       20 36186 1 1  56 ILE CD1  C  70.673  14.497  76.647 1.00 . A A . 136 ILE CD1  1 1 
       20 36187 1 1  56 ILE CG1  C  71.739  14.811  77.698 1.00 . A A . 136 ILE CG1  1 1 
       20 36188 1 1  56 ILE CG2  C  73.645  15.476  76.210 1.00 . A A . 136 ILE CG2  1 1 
       20 36189 1 1  56 ILE H    H  71.395  17.068  79.151 1.00 . A A . 136 ILE H    1 1 
       20 36190 1 1  56 ILE HA   H  73.947  15.863  78.877 1.00 . A A . 136 ILE HA   1 1 
       20 36191 1 1  56 ILE HB   H  71.989  16.733  76.745 1.00 . A A . 136 ILE HB   1 1 
       20 36192 1 1  56 ILE HD11 H  69.987  13.761  77.041 1.00 . A A . 136 ILE HD11 1 1 
       20 36193 1 1  56 ILE HD12 H  71.149  14.112  75.760 1.00 . A A . 136 ILE HD12 1 1 
       20 36194 1 1  56 ILE HD13 H  70.129  15.396  76.400 1.00 . A A . 136 ILE HD13 1 1 
       20 36195 1 1  56 ILE HG12 H  72.361  13.939  77.849 1.00 . A A . 136 ILE HG12 1 1 
       20 36196 1 1  56 ILE HG13 H  71.256  15.068  78.628 1.00 . A A . 136 ILE HG13 1 1 
       20 36197 1 1  56 ILE HG21 H  73.166  14.809  75.509 1.00 . A A . 136 ILE HG21 1 1 
       20 36198 1 1  56 ILE HG22 H  74.427  14.946  76.734 1.00 . A A . 136 ILE HG22 1 1 
       20 36199 1 1  56 ILE HG23 H  74.073  16.314  75.678 1.00 . A A . 136 ILE HG23 1 1 
       20 36200 1 1  56 ILE N    N  72.345  17.082  79.385 1.00 . A A . 136 ILE N    1 1 
       20 36201 1 1  56 ILE O    O  75.414  17.553  77.683 1.00 . A A . 136 ILE O    1 1 
       20 36202 1 1  57 LEU C    C  75.391  20.584  78.364 1.00 . A A . 137 LEU C    1 1 
       20 36203 1 1  57 LEU CA   C  74.417  20.091  77.296 1.00 . A A . 137 LEU CA   1 1 
       20 36204 1 1  57 LEU CB   C  73.471  21.230  76.901 1.00 . A A . 137 LEU CB   1 1 
       20 36205 1 1  57 LEU CD1  C  71.362  21.716  75.635 1.00 . A A . 137 LEU CD1  1 1 
       20 36206 1 1  57 LEU CD2  C  73.361  20.865  74.402 1.00 . A A . 137 LEU CD2  1 1 
       20 36207 1 1  57 LEU CG   C  72.581  20.792  75.724 1.00 . A A . 137 LEU CG   1 1 
       20 36208 1 1  57 LEU H    H  72.696  19.046  77.968 1.00 . A A . 137 LEU H    1 1 
       20 36209 1 1  57 LEU HA   H  74.983  19.794  76.429 1.00 . A A . 137 LEU HA   1 1 
       20 36210 1 1  57 LEU HB2  H  72.848  21.481  77.749 1.00 . A A . 137 LEU HB2  1 1 
       20 36211 1 1  57 LEU HB3  H  74.049  22.095  76.616 1.00 . A A . 137 LEU HB3  1 1 
       20 36212 1 1  57 LEU HD11 H  70.689  21.504  76.453 1.00 . A A . 137 LEU HD11 1 1 
       20 36213 1 1  57 LEU HD12 H  70.852  21.551  74.698 1.00 . A A . 137 LEU HD12 1 1 
       20 36214 1 1  57 LEU HD13 H  71.685  22.745  75.693 1.00 . A A . 137 LEU HD13 1 1 
       20 36215 1 1  57 LEU HD21 H  73.904  21.797  74.346 1.00 . A A . 137 LEU HD21 1 1 
       20 36216 1 1  57 LEU HD22 H  72.669  20.806  73.574 1.00 . A A . 137 LEU HD22 1 1 
       20 36217 1 1  57 LEU HD23 H  74.054  20.040  74.342 1.00 . A A . 137 LEU HD23 1 1 
       20 36218 1 1  57 LEU HG   H  72.245  19.778  75.889 1.00 . A A . 137 LEU HG   1 1 
       20 36219 1 1  57 LEU N    N  73.649  18.942  77.771 1.00 . A A . 137 LEU N    1 1 
       20 36220 1 1  57 LEU O    O  76.510  20.991  78.051 1.00 . A A . 137 LEU O    1 1 
       20 36221 1 1  58 GLN C    C  77.165  20.281  80.673 1.00 . A A . 138 GLN C    1 1 
       20 36222 1 1  58 GLN CA   C  75.820  21.003  80.715 1.00 . A A . 138 GLN CA   1 1 
       20 36223 1 1  58 GLN CB   C  75.127  20.746  82.063 1.00 . A A . 138 GLN CB   1 1 
       20 36224 1 1  58 GLN CD   C  73.160  21.433  83.453 1.00 . A A . 138 GLN CD   1 1 
       20 36225 1 1  58 GLN CG   C  74.117  21.862  82.346 1.00 . A A . 138 GLN CG   1 1 
       20 36226 1 1  58 GLN H    H  74.064  20.219  79.818 1.00 . A A . 138 GLN H    1 1 
       20 36227 1 1  58 GLN HA   H  75.995  22.063  80.604 1.00 . A A . 138 GLN HA   1 1 
       20 36228 1 1  58 GLN HB2  H  74.614  19.797  82.025 1.00 . A A . 138 GLN HB2  1 1 
       20 36229 1 1  58 GLN HB3  H  75.865  20.726  82.853 1.00 . A A . 138 GLN HB3  1 1 
       20 36230 1 1  58 GLN HE21 H  71.575  22.286  82.613 1.00 . A A . 138 GLN HE21 1 1 
       20 36231 1 1  58 GLN HE22 H  71.279  21.493  84.085 1.00 . A A . 138 GLN HE22 1 1 
       20 36232 1 1  58 GLN HG2  H  74.647  22.749  82.655 1.00 . A A . 138 GLN HG2  1 1 
       20 36233 1 1  58 GLN HG3  H  73.556  22.076  81.450 1.00 . A A . 138 GLN HG3  1 1 
       20 36234 1 1  58 GLN N    N  74.964  20.551  79.621 1.00 . A A . 138 GLN N    1 1 
       20 36235 1 1  58 GLN NE2  N  71.900  21.764  83.377 1.00 . A A . 138 GLN NE2  1 1 
       20 36236 1 1  58 GLN O    O  78.197  20.851  81.026 1.00 . A A . 138 GLN O    1 1 
       20 36237 1 1  58 GLN OE1  O  73.570  20.777  84.410 1.00 . A A . 138 GLN OE1  1 1 
       20 36238 1 1  59 ARG C    C  79.375  18.906  79.221 1.00 . A A . 139 ARG C    1 1 
       20 36239 1 1  59 ARG CA   C  78.372  18.240  80.158 1.00 . A A . 139 ARG CA   1 1 
       20 36240 1 1  59 ARG CB   C  78.062  16.829  79.652 1.00 . A A . 139 ARG CB   1 1 
       20 36241 1 1  59 ARG CD   C  77.004  16.389  81.880 1.00 . A A . 139 ARG CD   1 1 
       20 36242 1 1  59 ARG CG   C  76.821  16.283  80.363 1.00 . A A . 139 ARG CG   1 1 
       20 36243 1 1  59 ARG CZ   C  76.156  15.268  83.861 1.00 . A A . 139 ARG CZ   1 1 
       20 36244 1 1  59 ARG H    H  76.294  18.624  79.973 1.00 . A A . 139 ARG H    1 1 
       20 36245 1 1  59 ARG HA   H  78.809  18.168  81.143 1.00 . A A . 139 ARG HA   1 1 
       20 36246 1 1  59 ARG HB2  H  77.880  16.862  78.586 1.00 . A A . 139 ARG HB2  1 1 
       20 36247 1 1  59 ARG HB3  H  78.903  16.182  79.852 1.00 . A A . 139 ARG HB3  1 1 
       20 36248 1 1  59 ARG HD2  H  78.005  16.084  82.145 1.00 . A A . 139 ARG HD2  1 1 
       20 36249 1 1  59 ARG HD3  H  76.850  17.414  82.186 1.00 . A A . 139 ARG HD3  1 1 
       20 36250 1 1  59 ARG HE   H  75.302  15.137  82.055 1.00 . A A . 139 ARG HE   1 1 
       20 36251 1 1  59 ARG HG2  H  75.955  16.853  80.063 1.00 . A A . 139 ARG HG2  1 1 
       20 36252 1 1  59 ARG HG3  H  76.679  15.247  80.092 1.00 . A A . 139 ARG HG3  1 1 
       20 36253 1 1  59 ARG HH11 H  74.531  14.101  83.922 1.00 . A A . 139 ARG HH11 1 1 
       20 36254 1 1  59 ARG HH12 H  75.367  14.300  85.426 1.00 . A A . 139 ARG HH12 1 1 
       20 36255 1 1  59 ARG HH21 H  77.807  16.375  84.097 1.00 . A A . 139 ARG HH21 1 1 
       20 36256 1 1  59 ARG HH22 H  77.222  15.588  85.524 1.00 . A A . 139 ARG HH22 1 1 
       20 36257 1 1  59 ARG N    N  77.146  19.026  80.241 1.00 . A A . 139 ARG N    1 1 
       20 36258 1 1  59 ARG NE   N  76.043  15.529  82.562 1.00 . A A . 139 ARG NE   1 1 
       20 36259 1 1  59 ARG NH1  N  75.283  14.496  84.449 1.00 . A A . 139 ARG NH1  1 1 
       20 36260 1 1  59 ARG NH2  N  77.139  15.784  84.547 1.00 . A A . 139 ARG NH2  1 1 
       20 36261 1 1  59 ARG O    O  80.471  19.285  79.634 1.00 . A A . 139 ARG O    1 1 
       20 36262 1 1  60 ARG C    C  80.338  21.032  77.431 1.00 . A A . 140 ARG C    1 1 
       20 36263 1 1  60 ARG CA   C  79.864  19.660  76.961 1.00 . A A . 140 ARG CA   1 1 
       20 36264 1 1  60 ARG CB   C  79.121  19.805  75.632 1.00 . A A . 140 ARG CB   1 1 
       20 36265 1 1  60 ARG CD   C  79.428  20.350  73.214 1.00 . A A . 140 ARG CD   1 1 
       20 36266 1 1  60 ARG CG   C  80.031  20.489  74.612 1.00 . A A . 140 ARG CG   1 1 
       20 36267 1 1  60 ARG CZ   C  79.803  21.241  70.986 1.00 . A A . 140 ARG CZ   1 1 
       20 36268 1 1  60 ARG H    H  78.108  18.718  77.683 1.00 . A A . 140 ARG H    1 1 
       20 36269 1 1  60 ARG HA   H  80.725  19.026  76.810 1.00 . A A . 140 ARG HA   1 1 
       20 36270 1 1  60 ARG HB2  H  78.841  18.826  75.268 1.00 . A A . 140 ARG HB2  1 1 
       20 36271 1 1  60 ARG HB3  H  78.234  20.402  75.779 1.00 . A A . 140 ARG HB3  1 1 
       20 36272 1 1  60 ARG HD2  H  79.468  19.317  72.908 1.00 . A A . 140 ARG HD2  1 1 
       20 36273 1 1  60 ARG HD3  H  78.397  20.674  73.236 1.00 . A A . 140 ARG HD3  1 1 
       20 36274 1 1  60 ARG HE   H  80.959  21.662  72.564 1.00 . A A . 140 ARG HE   1 1 
       20 36275 1 1  60 ARG HG2  H  80.126  21.536  74.862 1.00 . A A . 140 ARG HG2  1 1 
       20 36276 1 1  60 ARG HG3  H  81.005  20.024  74.629 1.00 . A A . 140 ARG HG3  1 1 
       20 36277 1 1  60 ARG HH11 H  81.288  22.481  70.472 1.00 . A A . 140 ARG HH11 1 1 
       20 36278 1 1  60 ARG HH12 H  80.208  22.034  69.193 1.00 . A A . 140 ARG HH12 1 1 
       20 36279 1 1  60 ARG HH21 H  78.233  20.019  71.208 1.00 . A A . 140 ARG HH21 1 1 
       20 36280 1 1  60 ARG HH22 H  78.478  20.640  69.610 1.00 . A A . 140 ARG HH22 1 1 
       20 36281 1 1  60 ARG N    N  78.992  19.042  77.955 1.00 . A A . 140 ARG N    1 1 
       20 36282 1 1  60 ARG NE   N  80.173  21.164  72.260 1.00 . A A . 140 ARG NE   1 1 
       20 36283 1 1  60 ARG NH1  N  80.486  21.976  70.152 1.00 . A A . 140 ARG NH1  1 1 
       20 36284 1 1  60 ARG NH2  N  78.756  20.582  70.569 1.00 . A A . 140 ARG NH2  1 1 
       20 36285 1 1  60 ARG O    O  81.519  21.360  77.322 1.00 . A A . 140 ARG O    1 1 
       20 36286 1 1  61 TYR C    C  80.389  23.092  79.814 1.00 . A A . 141 TYR C    1 1 
       20 36287 1 1  61 TYR CA   C  79.749  23.166  78.432 1.00 . A A . 141 TYR CA   1 1 
       20 36288 1 1  61 TYR CB   C  78.490  24.034  78.494 1.00 . A A . 141 TYR CB   1 1 
       20 36289 1 1  61 TYR CD1  C  76.895  23.842  76.544 1.00 . A A . 141 TYR CD1  1 1 
       20 36290 1 1  61 TYR CD2  C  78.823  25.299  76.337 1.00 . A A . 141 TYR CD2  1 1 
       20 36291 1 1  61 TYR CE1  C  76.499  24.182  75.245 1.00 . A A . 141 TYR CE1  1 1 
       20 36292 1 1  61 TYR CE2  C  78.426  25.639  75.039 1.00 . A A . 141 TYR CE2  1 1 
       20 36293 1 1  61 TYR CG   C  78.058  24.400  77.092 1.00 . A A . 141 TYR CG   1 1 
       20 36294 1 1  61 TYR CZ   C  77.265  25.080  74.492 1.00 . A A . 141 TYR CZ   1 1 
       20 36295 1 1  61 TYR H    H  78.484  21.515  78.014 1.00 . A A . 141 TYR H    1 1 
       20 36296 1 1  61 TYR HA   H  80.451  23.618  77.746 1.00 . A A . 141 TYR HA   1 1 
       20 36297 1 1  61 TYR HB2  H  77.699  23.487  78.987 1.00 . A A . 141 TYR HB2  1 1 
       20 36298 1 1  61 TYR HB3  H  78.702  24.935  79.050 1.00 . A A . 141 TYR HB3  1 1 
       20 36299 1 1  61 TYR HD1  H  76.304  23.148  77.124 1.00 . A A . 141 TYR HD1  1 1 
       20 36300 1 1  61 TYR HD2  H  79.719  25.730  76.759 1.00 . A A . 141 TYR HD2  1 1 
       20 36301 1 1  61 TYR HE1  H  75.603  23.751  74.824 1.00 . A A . 141 TYR HE1  1 1 
       20 36302 1 1  61 TYR HE2  H  79.016  26.332  74.458 1.00 . A A . 141 TYR HE2  1 1 
       20 36303 1 1  61 TYR HH   H  76.402  26.251  73.256 1.00 . A A . 141 TYR HH   1 1 
       20 36304 1 1  61 TYR N    N  79.410  21.829  77.951 1.00 . A A . 141 TYR N    1 1 
       20 36305 1 1  61 TYR O    O  80.108  22.179  80.591 1.00 . A A . 141 TYR O    1 1 
       20 36306 1 1  61 TYR OH   O  76.874  25.416  73.212 1.00 . A A . 141 TYR OH   1 1 
       20 36307 1 1  62 GLY C    C  83.192  24.941  81.335 1.00 . A A . 142 GLY C    1 1 
       20 36308 1 1  62 GLY CA   C  81.927  24.094  81.406 1.00 . A A . 142 GLY CA   1 1 
       20 36309 1 1  62 GLY H    H  81.437  24.759  79.454 1.00 . A A . 142 GLY H    1 1 
       20 36310 1 1  62 GLY HA2  H  81.258  24.512  82.143 1.00 . A A . 142 GLY HA2  1 1 
       20 36311 1 1  62 GLY HA3  H  82.193  23.088  81.697 1.00 . A A . 142 GLY HA3  1 1 
       20 36312 1 1  62 GLY N    N  81.252  24.058  80.114 1.00 . A A . 142 GLY N    1 1 
       20 36313 1 1  62 GLY O    O  84.306  24.417  81.385 1.00 . A A . 142 GLY O    1 1 
       20 36314 1 1  63 GLY C    C  83.681  28.611  81.027 1.00 . A A . 143 GLY C    1 1 
       20 36315 1 1  63 GLY CA   C  84.151  27.165  81.145 1.00 . A A . 143 GLY CA   1 1 
       20 36316 1 1  63 GLY H    H  82.105  26.615  81.188 1.00 . A A . 143 GLY H    1 1 
       20 36317 1 1  63 GLY HA2  H  84.752  27.057  82.037 1.00 . A A . 143 GLY HA2  1 1 
       20 36318 1 1  63 GLY HA3  H  84.748  26.917  80.281 1.00 . A A . 143 GLY HA3  1 1 
       20 36319 1 1  63 GLY N    N  83.015  26.254  81.221 1.00 . A A . 143 GLY N    1 1 
       20 36320 1 1  63 GLY O    O  82.811  28.926  80.215 1.00 . A A . 143 GLY O    1 1 
       20 36321 1 1  64 TYR C    C  84.517  31.592  80.611 1.00 . A A . 144 TYR C    1 1 
       20 36322 1 1  64 TYR CA   C  83.895  30.897  81.818 1.00 . A A . 144 TYR CA   1 1 
       20 36323 1 1  64 TYR CB   C  84.366  31.580  83.103 1.00 . A A . 144 TYR CB   1 1 
       20 36324 1 1  64 TYR CD1  C  84.672  29.881  84.940 1.00 . A A . 144 TYR CD1  1 1 
       20 36325 1 1  64 TYR CD2  C  82.549  31.042  84.766 1.00 . A A . 144 TYR CD2  1 1 
       20 36326 1 1  64 TYR CE1  C  84.193  29.172  86.048 1.00 . A A . 144 TYR CE1  1 1 
       20 36327 1 1  64 TYR CE2  C  82.070  30.333  85.874 1.00 . A A . 144 TYR CE2  1 1 
       20 36328 1 1  64 TYR CG   C  83.850  30.816  84.299 1.00 . A A . 144 TYR CG   1 1 
       20 36329 1 1  64 TYR CZ   C  82.893  29.398  86.516 1.00 . A A . 144 TYR CZ   1 1 
       20 36330 1 1  64 TYR H    H  84.950  29.177  82.468 1.00 . A A . 144 TYR H    1 1 
       20 36331 1 1  64 TYR HA   H  82.821  30.978  81.754 1.00 . A A . 144 TYR HA   1 1 
       20 36332 1 1  64 TYR HB2  H  85.447  31.598  83.126 1.00 . A A . 144 TYR HB2  1 1 
       20 36333 1 1  64 TYR HB3  H  83.988  32.591  83.133 1.00 . A A . 144 TYR HB3  1 1 
       20 36334 1 1  64 TYR HD1  H  85.675  29.707  84.580 1.00 . A A . 144 TYR HD1  1 1 
       20 36335 1 1  64 TYR HD2  H  81.916  31.763  84.271 1.00 . A A . 144 TYR HD2  1 1 
       20 36336 1 1  64 TYR HE1  H  84.826  28.451  86.543 1.00 . A A . 144 TYR HE1  1 1 
       20 36337 1 1  64 TYR HE2  H  81.068  30.507  86.235 1.00 . A A . 144 TYR HE2  1 1 
       20 36338 1 1  64 TYR HH   H  81.639  28.213  87.335 1.00 . A A . 144 TYR HH   1 1 
       20 36339 1 1  64 TYR N    N  84.262  29.485  81.841 1.00 . A A . 144 TYR N    1 1 
       20 36340 1 1  64 TYR O    O  85.068  30.941  79.723 1.00 . A A . 144 TYR O    1 1 
       20 36341 1 1  64 TYR OH   O  82.421  28.699  87.608 1.00 . A A . 144 TYR OH   1 1 
       20 36342 1 1  65 ASN C    C  85.009  35.177  79.824 1.00 . A A . 145 ASN C    1 1 
       20 36343 1 1  65 ASN CA   C  84.983  33.690  79.480 1.00 . A A . 145 ASN CA   1 1 
       20 36344 1 1  65 ASN CB   C  84.151  33.470  78.215 1.00 . A A . 145 ASN CB   1 1 
       20 36345 1 1  65 ASN CG   C  82.680  33.746  78.503 1.00 . A A . 145 ASN CG   1 1 
       20 36346 1 1  65 ASN H    H  83.974  33.385  81.320 1.00 . A A . 145 ASN H    1 1 
       20 36347 1 1  65 ASN HA   H  85.993  33.357  79.296 1.00 . A A . 145 ASN HA   1 1 
       20 36348 1 1  65 ASN HB2  H  84.497  34.137  77.439 1.00 . A A . 145 ASN HB2  1 1 
       20 36349 1 1  65 ASN HB3  H  84.265  32.448  77.886 1.00 . A A . 145 ASN HB3  1 1 
       20 36350 1 1  65 ASN HD21 H  82.199  31.826  78.659 1.00 . A A . 145 ASN HD21 1 1 
       20 36351 1 1  65 ASN HD22 H  80.917  32.916  78.884 1.00 . A A . 145 ASN HD22 1 1 
       20 36352 1 1  65 ASN N    N  84.425  32.918  80.585 1.00 . A A . 145 ASN N    1 1 
       20 36353 1 1  65 ASN ND2  N  81.865  32.747  78.699 1.00 . A A . 145 ASN ND2  1 1 
       20 36354 1 1  65 ASN O    O  84.286  35.972  79.224 1.00 . A A . 145 ASN O    1 1 
       20 36355 1 1  65 ASN OD1  O  82.263  34.903  78.552 1.00 . A A . 145 ASN OD1  1 1 
       20 36356 1 1  66 THR C    C  84.649  37.672  81.157 1.00 . A A . 146 THR C    1 1 
       20 36357 1 1  66 THR CA   C  85.983  36.930  81.229 1.00 . A A . 146 THR CA   1 1 
       20 36358 1 1  66 THR CB   C  87.027  37.659  80.375 1.00 . A A . 146 THR CB   1 1 
       20 36359 1 1  66 THR CG2  C  86.660  37.562  78.891 1.00 . A A . 146 THR CG2  1 1 
       20 36360 1 1  66 THR H    H  86.396  34.851  81.228 1.00 . A A . 146 THR H    1 1 
       20 36361 1 1  66 THR HA   H  86.321  36.935  82.256 1.00 . A A . 146 THR HA   1 1 
       20 36362 1 1  66 THR HB   H  87.995  37.207  80.530 1.00 . A A . 146 THR HB   1 1 
       20 36363 1 1  66 THR HG1  H  87.969  39.213  81.066 1.00 . A A . 146 THR HG1  1 1 
       20 36364 1 1  66 THR HG21 H  87.287  38.232  78.322 1.00 . A A . 146 THR HG21 1 1 
       20 36365 1 1  66 THR HG22 H  85.626  37.841  78.755 1.00 . A A . 146 THR HG22 1 1 
       20 36366 1 1  66 THR HG23 H  86.810  36.551  78.547 1.00 . A A . 146 THR HG23 1 1 
       20 36367 1 1  66 THR N    N  85.849  35.538  80.793 1.00 . A A . 146 THR N    1 1 
       20 36368 1 1  66 THR O    O  84.601  38.846  80.788 1.00 . A A . 146 THR O    1 1 
       20 36369 1 1  66 THR OG1  O  87.078  39.024  80.761 1.00 . A A . 146 THR OG1  1 1 
       20 36370 1 1  67 ALA C    C  82.118  38.643  82.580 1.00 . A A . 147 ALA C    1 1 
       20 36371 1 1  67 ALA CA   C  82.245  37.589  81.483 1.00 . A A . 147 ALA CA   1 1 
       20 36372 1 1  67 ALA CB   C  81.173  36.516  81.675 1.00 . A A . 147 ALA CB   1 1 
       20 36373 1 1  67 ALA H    H  83.668  36.050  81.799 1.00 . A A . 147 ALA H    1 1 
       20 36374 1 1  67 ALA HA   H  82.098  38.062  80.524 1.00 . A A . 147 ALA HA   1 1 
       20 36375 1 1  67 ALA HB1  H  80.218  36.989  81.854 1.00 . A A . 147 ALA HB1  1 1 
       20 36376 1 1  67 ALA HB2  H  81.431  35.896  82.521 1.00 . A A . 147 ALA HB2  1 1 
       20 36377 1 1  67 ALA HB3  H  81.111  35.906  80.786 1.00 . A A . 147 ALA HB3  1 1 
       20 36378 1 1  67 ALA N    N  83.570  36.981  81.512 1.00 . A A . 147 ALA N    1 1 
       20 36379 1 1  67 ALA O    O  83.001  38.782  83.425 1.00 . A A . 147 ALA O    1 1 
       20 36380 1 1  68 MET C    C  80.320  39.807  84.873 1.00 . A A . 148 MET C    1 1 
       20 36381 1 1  68 MET CA   C  80.784  40.422  83.556 1.00 . A A . 148 MET CA   1 1 
       20 36382 1 1  68 MET CB   C  79.729  41.408  83.051 1.00 . A A . 148 MET CB   1 1 
       20 36383 1 1  68 MET CE   C  81.763  42.467  79.638 1.00 . A A . 148 MET CE   1 1 
       20 36384 1 1  68 MET CG   C  80.014  41.760  81.590 1.00 . A A . 148 MET CG   1 1 
       20 36385 1 1  68 MET H    H  80.344  39.228  81.860 1.00 . A A . 148 MET H    1 1 
       20 36386 1 1  68 MET HA   H  81.707  40.956  83.725 1.00 . A A . 148 MET HA   1 1 
       20 36387 1 1  68 MET HB2  H  78.750  40.959  83.130 1.00 . A A . 148 MET HB2  1 1 
       20 36388 1 1  68 MET HB3  H  79.761  42.307  83.648 1.00 . A A . 148 MET HB3  1 1 
       20 36389 1 1  68 MET HE1  H  82.721  42.861  79.326 1.00 . A A . 148 MET HE1  1 1 
       20 36390 1 1  68 MET HE2  H  80.976  43.099  79.257 1.00 . A A . 148 MET HE2  1 1 
       20 36391 1 1  68 MET HE3  H  81.636  41.466  79.253 1.00 . A A . 148 MET HE3  1 1 
       20 36392 1 1  68 MET HG2  H  79.929  40.870  80.982 1.00 . A A . 148 MET HG2  1 1 
       20 36393 1 1  68 MET HG3  H  79.301  42.496  81.252 1.00 . A A . 148 MET HG3  1 1 
       20 36394 1 1  68 MET N    N  81.014  39.383  82.558 1.00 . A A . 148 MET N    1 1 
       20 36395 1 1  68 MET O    O  79.125  39.594  85.081 1.00 . A A . 148 MET O    1 1 
       20 36396 1 1  68 MET SD   S  81.689  42.430  81.445 1.00 . A A . 148 MET SD   1 1 
       20 36397 1 1  69 ASN C    C  79.853  39.766  87.748 1.00 . A A . 149 ASN C    1 1 
       20 36398 1 1  69 ASN CA   C  80.943  38.940  87.055 1.00 . A A . 149 ASN CA   1 1 
       20 36399 1 1  69 ASN CB   C  82.199  38.900  87.931 1.00 . A A . 149 ASN CB   1 1 
       20 36400 1 1  69 ASN CG   C  83.121  37.772  87.476 1.00 . A A . 149 ASN CG   1 1 
       20 36401 1 1  69 ASN H    H  82.205  39.721  85.540 1.00 . A A . 149 ASN H    1 1 
       20 36402 1 1  69 ASN HA   H  80.590  37.934  86.896 1.00 . A A . 149 ASN HA   1 1 
       20 36403 1 1  69 ASN HB2  H  82.721  39.841  87.848 1.00 . A A . 149 ASN HB2  1 1 
       20 36404 1 1  69 ASN HB3  H  81.920  38.739  88.961 1.00 . A A . 149 ASN HB3  1 1 
       20 36405 1 1  69 ASN HD21 H  83.985  37.565  89.252 1.00 . A A . 149 ASN HD21 1 1 
       20 36406 1 1  69 ASN HD22 H  84.549  36.515  88.043 1.00 . A A . 149 ASN HD22 1 1 
       20 36407 1 1  69 ASN N    N  81.269  39.529  85.760 1.00 . A A . 149 ASN N    1 1 
       20 36408 1 1  69 ASN ND2  N  83.954  37.239  88.327 1.00 . A A . 149 ASN ND2  1 1 
       20 36409 1 1  69 ASN O    O  79.752  40.972  87.522 1.00 . A A . 149 ASN O    1 1 
       20 36410 1 1  69 ASN OD1  O  83.081  37.367  86.315 1.00 . A A . 149 ASN OD1  1 1 
       20 36411 1 1  70 PRO C    C  78.498  40.799  90.392 1.00 . A A . 150 PRO C    1 1 
       20 36412 1 1  70 PRO CA   C  77.950  39.878  89.301 1.00 . A A . 150 PRO CA   1 1 
       20 36413 1 1  70 PRO CB   C  77.099  38.747  89.895 1.00 . A A . 150 PRO CB   1 1 
       20 36414 1 1  70 PRO CD   C  79.064  37.720  88.931 1.00 . A A . 150 PRO CD   1 1 
       20 36415 1 1  70 PRO CG   C  78.051  37.608  90.073 1.00 . A A . 150 PRO CG   1 1 
       20 36416 1 1  70 PRO HA   H  77.358  40.447  88.601 1.00 . A A . 150 PRO HA   1 1 
       20 36417 1 1  70 PRO HB2  H  76.676  39.045  90.847 1.00 . A A . 150 PRO HB2  1 1 
       20 36418 1 1  70 PRO HB3  H  76.313  38.467  89.208 1.00 . A A . 150 PRO HB3  1 1 
       20 36419 1 1  70 PRO HD2  H  80.046  37.420  89.266 1.00 . A A . 150 PRO HD2  1 1 
       20 36420 1 1  70 PRO HD3  H  78.753  37.128  88.085 1.00 . A A . 150 PRO HD3  1 1 
       20 36421 1 1  70 PRO HG2  H  78.552  37.690  91.030 1.00 . A A . 150 PRO HG2  1 1 
       20 36422 1 1  70 PRO HG3  H  77.528  36.665  90.008 1.00 . A A . 150 PRO HG3  1 1 
       20 36423 1 1  70 PRO N    N  79.041  39.155  88.581 1.00 . A A . 150 PRO N    1 1 
       20 36424 1 1  70 PRO O    O  78.056  41.940  90.533 1.00 . A A . 150 PRO O    1 1 
       20 36425 1 1  71 PHE C    C  81.061  42.087  91.667 1.00 . A A . 151 PHE C    1 1 
       20 36426 1 1  71 PHE CA   C  80.058  41.085  92.231 1.00 . A A . 151 PHE CA   1 1 
       20 36427 1 1  71 PHE CB   C  80.759  40.163  93.232 1.00 . A A . 151 PHE CB   1 1 
       20 36428 1 1  71 PHE CD1  C  78.689  39.649  94.585 1.00 . A A . 151 PHE CD1  1 1 
       20 36429 1 1  71 PHE CD2  C  79.897  37.809  93.566 1.00 . A A . 151 PHE CD2  1 1 
       20 36430 1 1  71 PHE CE1  C  77.764  38.744  95.120 1.00 . A A . 151 PHE CE1  1 1 
       20 36431 1 1  71 PHE CE2  C  78.971  36.906  94.101 1.00 . A A . 151 PHE CE2  1 1 
       20 36432 1 1  71 PHE CG   C  79.758  39.184  93.808 1.00 . A A . 151 PHE CG   1 1 
       20 36433 1 1  71 PHE CZ   C  77.905  37.374  94.877 1.00 . A A . 151 PHE CZ   1 1 
       20 36434 1 1  71 PHE H    H  79.774  39.381  91.001 1.00 . A A . 151 PHE H    1 1 
       20 36435 1 1  71 PHE HA   H  79.277  41.625  92.744 1.00 . A A . 151 PHE HA   1 1 
       20 36436 1 1  71 PHE HB2  H  81.549  39.623  92.730 1.00 . A A . 151 PHE HB2  1 1 
       20 36437 1 1  71 PHE HB3  H  81.181  40.755  94.031 1.00 . A A . 151 PHE HB3  1 1 
       20 36438 1 1  71 PHE HD1  H  78.578  40.706  94.774 1.00 . A A . 151 PHE HD1  1 1 
       20 36439 1 1  71 PHE HD2  H  80.719  37.446  92.967 1.00 . A A . 151 PHE HD2  1 1 
       20 36440 1 1  71 PHE HE1  H  76.941  39.105  95.719 1.00 . A A . 151 PHE HE1  1 1 
       20 36441 1 1  71 PHE HE2  H  79.078  35.848  93.914 1.00 . A A . 151 PHE HE2  1 1 
       20 36442 1 1  71 PHE HZ   H  77.191  36.677  95.289 1.00 . A A . 151 PHE HZ   1 1 
       20 36443 1 1  71 PHE N    N  79.461  40.297  91.159 1.00 . A A . 151 PHE N    1 1 
       20 36444 1 1  71 PHE O    O  81.764  42.766  92.417 1.00 . A A . 151 PHE O    1 1 
       20 36445 1 1  72 GLY C    C  83.479  42.822  90.068 1.00 . A A . 152 GLY C    1 1 
       20 36446 1 1  72 GLY CA   C  82.030  43.109  89.687 1.00 . A A . 152 GLY CA   1 1 
       20 36447 1 1  72 GLY H    H  80.525  41.620  89.797 1.00 . A A . 152 GLY H    1 1 
       20 36448 1 1  72 GLY HA2  H  81.920  43.015  88.616 1.00 . A A . 152 GLY HA2  1 1 
       20 36449 1 1  72 GLY HA3  H  81.782  44.117  89.981 1.00 . A A . 152 GLY HA3  1 1 
       20 36450 1 1  72 GLY N    N  81.116  42.181  90.343 1.00 . A A . 152 GLY N    1 1 
       20 36451 1 1  72 GLY O    O  84.199  43.713  90.518 1.00 . A A . 152 GLY O    1 1 
       20 36452 1 1  73 ILE C    C  85.816  40.242  89.106 1.00 . A A . 153 ILE C    1 1 
       20 36453 1 1  73 ILE CA   C  85.278  41.171  90.200 1.00 . A A . 153 ILE CA   1 1 
       20 36454 1 1  73 ILE CB   C  85.300  40.445  91.549 1.00 . A A . 153 ILE CB   1 1 
       20 36455 1 1  73 ILE CD1  C  84.331  38.557  92.866 1.00 . A A . 153 ILE CD1  1 1 
       20 36456 1 1  73 ILE CG1  C  84.377  39.225  91.490 1.00 . A A . 153 ILE CG1  1 1 
       20 36457 1 1  73 ILE CG2  C  84.815  41.393  92.648 1.00 . A A . 153 ILE CG2  1 1 
       20 36458 1 1  73 ILE H    H  83.285  40.908  89.514 1.00 . A A . 153 ILE H    1 1 
       20 36459 1 1  73 ILE HA   H  85.900  42.052  90.263 1.00 . A A . 153 ILE HA   1 1 
       20 36460 1 1  73 ILE HB   H  86.305  40.124  91.772 1.00 . A A . 153 ILE HB   1 1 
       20 36461 1 1  73 ILE HD11 H  83.720  39.148  93.533 1.00 . A A . 153 ILE HD11 1 1 
       20 36462 1 1  73 ILE HD12 H  85.331  38.482  93.265 1.00 . A A . 153 ILE HD12 1 1 
       20 36463 1 1  73 ILE HD13 H  83.906  37.570  92.771 1.00 . A A . 153 ILE HD13 1 1 
       20 36464 1 1  73 ILE HG12 H  83.383  39.540  91.206 1.00 . A A . 153 ILE HG12 1 1 
       20 36465 1 1  73 ILE HG13 H  84.755  38.522  90.763 1.00 . A A . 153 ILE HG13 1 1 
       20 36466 1 1  73 ILE HG21 H  85.292  42.355  92.529 1.00 . A A . 153 ILE HG21 1 1 
       20 36467 1 1  73 ILE HG22 H  85.068  40.982  93.614 1.00 . A A . 153 ILE HG22 1 1 
       20 36468 1 1  73 ILE HG23 H  83.745  41.510  92.576 1.00 . A A . 153 ILE HG23 1 1 
       20 36469 1 1  73 ILE N    N  83.905  41.573  89.880 1.00 . A A . 153 ILE N    1 1 
       20 36470 1 1  73 ILE O    O  85.048  39.499  88.495 1.00 . A A . 153 ILE O    1 1 
       20 36471 1 1  74 PRO C    C  87.534  37.904  88.107 1.00 . A A . 154 PRO C    1 1 
       20 36472 1 1  74 PRO CA   C  87.706  39.389  87.782 1.00 . A A . 154 PRO CA   1 1 
       20 36473 1 1  74 PRO CB   C  89.192  39.799  87.761 1.00 . A A . 154 PRO CB   1 1 
       20 36474 1 1  74 PRO CD   C  88.126  41.101  89.491 1.00 . A A . 154 PRO CD   1 1 
       20 36475 1 1  74 PRO CG   C  89.441  40.436  89.090 1.00 . A A . 154 PRO CG   1 1 
       20 36476 1 1  74 PRO HA   H  87.257  39.607  86.826 1.00 . A A . 154 PRO HA   1 1 
       20 36477 1 1  74 PRO HB2  H  89.827  38.931  87.629 1.00 . A A . 154 PRO HB2  1 1 
       20 36478 1 1  74 PRO HB3  H  89.373  40.515  86.971 1.00 . A A . 154 PRO HB3  1 1 
       20 36479 1 1  74 PRO HD2  H  88.010  41.090  90.564 1.00 . A A . 154 PRO HD2  1 1 
       20 36480 1 1  74 PRO HD3  H  88.078  42.111  89.110 1.00 . A A . 154 PRO HD3  1 1 
       20 36481 1 1  74 PRO HG2  H  89.717  39.682  89.818 1.00 . A A . 154 PRO HG2  1 1 
       20 36482 1 1  74 PRO HG3  H  90.219  41.181  89.014 1.00 . A A . 154 PRO HG3  1 1 
       20 36483 1 1  74 PRO N    N  87.104  40.262  88.836 1.00 . A A . 154 PRO N    1 1 
       20 36484 1 1  74 PRO O    O  87.696  37.485  89.254 1.00 . A A . 154 PRO O    1 1 
       20 36485 1 1  75 GLN C    C  88.081  35.088  88.161 1.00 . A A . 155 GLN C    1 1 
       20 36486 1 1  75 GLN CA   C  86.998  35.685  87.266 1.00 . A A . 155 GLN CA   1 1 
       20 36487 1 1  75 GLN CB   C  87.008  34.988  85.897 1.00 . A A . 155 GLN CB   1 1 
       20 36488 1 1  75 GLN CD   C  88.372  32.871  86.152 1.00 . A A . 155 GLN CD   1 1 
       20 36489 1 1  75 GLN CG   C  86.960  33.456  86.070 1.00 . A A . 155 GLN CG   1 1 
       20 36490 1 1  75 GLN H    H  87.080  37.513  86.199 1.00 . A A . 155 GLN H    1 1 
       20 36491 1 1  75 GLN HA   H  86.037  35.523  87.728 1.00 . A A . 155 GLN HA   1 1 
       20 36492 1 1  75 GLN HB2  H  86.143  35.312  85.334 1.00 . A A . 155 GLN HB2  1 1 
       20 36493 1 1  75 GLN HB3  H  87.904  35.267  85.361 1.00 . A A . 155 GLN HB3  1 1 
       20 36494 1 1  75 GLN HE21 H  89.256  34.628  86.422 1.00 . A A . 155 GLN HE21 1 1 
       20 36495 1 1  75 GLN HE22 H  90.299  33.290  86.388 1.00 . A A . 155 GLN HE22 1 1 
       20 36496 1 1  75 GLN HG2  H  86.421  33.208  86.975 1.00 . A A . 155 GLN HG2  1 1 
       20 36497 1 1  75 GLN HG3  H  86.449  33.018  85.225 1.00 . A A . 155 GLN HG3  1 1 
       20 36498 1 1  75 GLN N    N  87.198  37.120  87.089 1.00 . A A . 155 GLN N    1 1 
       20 36499 1 1  75 GLN NE2  N  89.394  33.662  86.336 1.00 . A A . 155 GLN NE2  1 1 
       20 36500 1 1  75 GLN O    O  87.826  34.157  88.924 1.00 . A A . 155 GLN O    1 1 
       20 36501 1 1  75 GLN OE1  O  88.547  31.657  86.040 1.00 . A A . 155 GLN OE1  1 1 
       20 36502 1 1  76 ASP C    C  90.019  35.057  90.338 1.00 . A A . 156 ASP C    1 1 
       20 36503 1 1  76 ASP CA   C  90.406  35.139  88.864 1.00 . A A . 156 ASP CA   1 1 
       20 36504 1 1  76 ASP CB   C  91.610  36.069  88.703 1.00 . A A . 156 ASP CB   1 1 
       20 36505 1 1  76 ASP CG   C  92.108  36.032  87.262 1.00 . A A . 156 ASP CG   1 1 
       20 36506 1 1  76 ASP H    H  89.437  36.367  87.433 1.00 . A A . 156 ASP H    1 1 
       20 36507 1 1  76 ASP HA   H  90.679  34.154  88.518 1.00 . A A . 156 ASP HA   1 1 
       20 36508 1 1  76 ASP HB2  H  91.319  37.078  88.957 1.00 . A A . 156 ASP HB2  1 1 
       20 36509 1 1  76 ASP HB3  H  92.402  35.747  89.362 1.00 . A A . 156 ASP HB3  1 1 
       20 36510 1 1  76 ASP N    N  89.291  35.628  88.060 1.00 . A A . 156 ASP N    1 1 
       20 36511 1 1  76 ASP O    O  90.282  34.053  91.002 1.00 . A A . 156 ASP O    1 1 
       20 36512 1 1  76 ASP OD1  O  91.278  35.954  86.371 1.00 . A A . 156 ASP OD1  1 1 
       20 36513 1 1  76 ASP OD2  O  93.312  36.083  87.071 1.00 . A A . 156 ASP OD2  1 1 
       20 36514 1 1  77 GLU C    C  87.749  35.297  92.473 1.00 . A A . 157 GLU C    1 1 
       20 36515 1 1  77 GLU CA   C  88.991  36.156  92.246 1.00 . A A . 157 GLU CA   1 1 
       20 36516 1 1  77 GLU CB   C  88.697  37.600  92.660 1.00 . A A . 157 GLU CB   1 1 
       20 36517 1 1  77 GLU CD   C  88.389  39.132  94.615 1.00 . A A . 157 GLU CD   1 1 
       20 36518 1 1  77 GLU CG   C  88.557  37.679  94.181 1.00 . A A . 157 GLU CG   1 1 
       20 36519 1 1  77 GLU H    H  89.223  36.890  90.270 1.00 . A A . 157 GLU H    1 1 
       20 36520 1 1  77 GLU HA   H  89.796  35.777  92.857 1.00 . A A . 157 GLU HA   1 1 
       20 36521 1 1  77 GLU HB2  H  89.507  38.238  92.339 1.00 . A A . 157 GLU HB2  1 1 
       20 36522 1 1  77 GLU HB3  H  87.777  37.927  92.198 1.00 . A A . 157 GLU HB3  1 1 
       20 36523 1 1  77 GLU HG2  H  87.692  37.111  94.490 1.00 . A A . 157 GLU HG2  1 1 
       20 36524 1 1  77 GLU HG3  H  89.441  37.268  94.645 1.00 . A A . 157 GLU HG3  1 1 
       20 36525 1 1  77 GLU N    N  89.401  36.118  90.846 1.00 . A A . 157 GLU N    1 1 
       20 36526 1 1  77 GLU O    O  87.692  34.510  93.418 1.00 . A A . 157 GLU O    1 1 
       20 36527 1 1  77 GLU OE1  O  88.732  39.436  95.746 1.00 . A A . 157 GLU OE1  1 1 
       20 36528 1 1  77 GLU OE2  O  87.919  39.919  93.809 1.00 . A A . 157 GLU OE2  1 1 
       20 36529 1 1  78 TYR C    C  85.798  33.211  91.914 1.00 . A A . 158 TYR C    1 1 
       20 36530 1 1  78 TYR CA   C  85.517  34.700  91.722 1.00 . A A . 158 TYR CA   1 1 
       20 36531 1 1  78 TYR CB   C  84.673  34.903  90.462 1.00 . A A . 158 TYR CB   1 1 
       20 36532 1 1  78 TYR CD1  C  83.005  33.065  90.002 1.00 . A A . 158 TYR CD1  1 1 
       20 36533 1 1  78 TYR CD2  C  82.365  34.883  91.475 1.00 . A A . 158 TYR CD2  1 1 
       20 36534 1 1  78 TYR CE1  C  81.745  32.482  90.175 1.00 . A A . 158 TYR CE1  1 1 
       20 36535 1 1  78 TYR CE2  C  81.106  34.298  91.650 1.00 . A A . 158 TYR CE2  1 1 
       20 36536 1 1  78 TYR CG   C  83.315  34.268  90.652 1.00 . A A . 158 TYR CG   1 1 
       20 36537 1 1  78 TYR CZ   C  80.796  33.097  90.999 1.00 . A A . 158 TYR CZ   1 1 
       20 36538 1 1  78 TYR H    H  86.858  36.106  90.876 1.00 . A A . 158 TYR H    1 1 
       20 36539 1 1  78 TYR HA   H  84.962  35.064  92.573 1.00 . A A . 158 TYR HA   1 1 
       20 36540 1 1  78 TYR HB2  H  84.552  35.960  90.279 1.00 . A A . 158 TYR HB2  1 1 
       20 36541 1 1  78 TYR HB3  H  85.171  34.447  89.620 1.00 . A A . 158 TYR HB3  1 1 
       20 36542 1 1  78 TYR HD1  H  83.738  32.591  89.367 1.00 . A A . 158 TYR HD1  1 1 
       20 36543 1 1  78 TYR HD2  H  82.605  35.809  91.977 1.00 . A A . 158 TYR HD2  1 1 
       20 36544 1 1  78 TYR HE1  H  81.506  31.555  89.674 1.00 . A A . 158 TYR HE1  1 1 
       20 36545 1 1  78 TYR HE2  H  80.374  34.774  92.284 1.00 . A A . 158 TYR HE2  1 1 
       20 36546 1 1  78 TYR HH   H  79.659  31.569  91.116 1.00 . A A . 158 TYR HH   1 1 
       20 36547 1 1  78 TYR N    N  86.757  35.459  91.606 1.00 . A A . 158 TYR N    1 1 
       20 36548 1 1  78 TYR O    O  85.065  32.518  92.621 1.00 . A A . 158 TYR O    1 1 
       20 36549 1 1  78 TYR OH   O  79.554  32.521  91.171 1.00 . A A . 158 TYR OH   1 1 
       20 36550 1 1  79 THR C    C  87.739  30.982  92.778 1.00 . A A . 159 THR C    1 1 
       20 36551 1 1  79 THR CA   C  87.221  31.313  91.382 1.00 . A A . 159 THR CA   1 1 
       20 36552 1 1  79 THR CB   C  88.298  30.977  90.350 1.00 . A A . 159 THR CB   1 1 
       20 36553 1 1  79 THR CG2  C  87.680  30.949  88.953 1.00 . A A . 159 THR CG2  1 1 
       20 36554 1 1  79 THR H    H  87.403  33.321  90.725 1.00 . A A . 159 THR H    1 1 
       20 36555 1 1  79 THR HA   H  86.347  30.711  91.181 1.00 . A A . 159 THR HA   1 1 
       20 36556 1 1  79 THR HB   H  88.723  30.010  90.571 1.00 . A A . 159 THR HB   1 1 
       20 36557 1 1  79 THR HG1  H  89.580  32.166  89.495 1.00 . A A . 159 THR HG1  1 1 
       20 36558 1 1  79 THR HG21 H  88.454  30.777  88.221 1.00 . A A . 159 THR HG21 1 1 
       20 36559 1 1  79 THR HG22 H  87.199  31.895  88.755 1.00 . A A . 159 THR HG22 1 1 
       20 36560 1 1  79 THR HG23 H  86.949  30.155  88.900 1.00 . A A . 159 THR HG23 1 1 
       20 36561 1 1  79 THR N    N  86.857  32.724  91.278 1.00 . A A . 159 THR N    1 1 
       20 36562 1 1  79 THR O    O  87.512  29.887  93.291 1.00 . A A . 159 THR O    1 1 
       20 36563 1 1  79 THR OG1  O  89.320  31.965  90.397 1.00 . A A . 159 THR OG1  1 1 
       20 36564 1 1  80 ARG C    C  87.892  31.628  95.760 1.00 . A A . 160 ARG C    1 1 
       20 36565 1 1  80 ARG CA   C  89.001  31.725  94.714 1.00 . A A . 160 ARG CA   1 1 
       20 36566 1 1  80 ARG CB   C  89.946  32.882  95.063 1.00 . A A . 160 ARG CB   1 1 
       20 36567 1 1  80 ARG CD   C  92.255  31.860  95.087 1.00 . A A . 160 ARG CD   1 1 
       20 36568 1 1  80 ARG CG   C  91.275  32.735  94.295 1.00 . A A . 160 ARG CG   1 1 
       20 36569 1 1  80 ARG CZ   C  93.564  30.860  93.303 1.00 . A A . 160 ARG CZ   1 1 
       20 36570 1 1  80 ARG H    H  88.596  32.782  92.922 1.00 . A A . 160 ARG H    1 1 
       20 36571 1 1  80 ARG HA   H  89.561  30.803  94.717 1.00 . A A . 160 ARG HA   1 1 
       20 36572 1 1  80 ARG HB2  H  89.475  33.814  94.787 1.00 . A A . 160 ARG HB2  1 1 
       20 36573 1 1  80 ARG HB3  H  90.140  32.882  96.126 1.00 . A A . 160 ARG HB3  1 1 
       20 36574 1 1  80 ARG HD2  H  92.473  32.334  96.033 1.00 . A A . 160 ARG HD2  1 1 
       20 36575 1 1  80 ARG HD3  H  91.810  30.894  95.269 1.00 . A A . 160 ARG HD3  1 1 
       20 36576 1 1  80 ARG HE   H  94.292  32.195  94.606 1.00 . A A . 160 ARG HE   1 1 
       20 36577 1 1  80 ARG HG2  H  91.091  32.283  93.330 1.00 . A A . 160 ARG HG2  1 1 
       20 36578 1 1  80 ARG HG3  H  91.713  33.712  94.149 1.00 . A A . 160 ARG HG3  1 1 
       20 36579 1 1  80 ARG HH11 H  95.493  31.244  92.927 1.00 . A A . 160 ARG HH11 1 1 
       20 36580 1 1  80 ARG HH12 H  94.737  30.100  91.868 1.00 . A A . 160 ARG HH12 1 1 
       20 36581 1 1  80 ARG HH21 H  91.651  30.285  93.441 1.00 . A A . 160 ARG HH21 1 1 
       20 36582 1 1  80 ARG HH22 H  92.561  29.558  92.160 1.00 . A A . 160 ARG HH22 1 1 
       20 36583 1 1  80 ARG N    N  88.443  31.930  93.382 1.00 . A A . 160 ARG N    1 1 
       20 36584 1 1  80 ARG NE   N  93.495  31.689  94.340 1.00 . A A . 160 ARG NE   1 1 
       20 36585 1 1  80 ARG NH1  N  94.685  30.724  92.649 1.00 . A A . 160 ARG NH1  1 1 
       20 36586 1 1  80 ARG NH2  N  92.510  30.182  92.940 1.00 . A A . 160 ARG NH2  1 1 
       20 36587 1 1  80 ARG O    O  87.818  30.655  96.511 1.00 . A A . 160 ARG O    1 1 
       20 36588 1 1  81 LEU C    C  85.083  31.400  96.629 1.00 . A A . 161 LEU C    1 1 
       20 36589 1 1  81 LEU CA   C  85.938  32.657  96.771 1.00 . A A . 161 LEU CA   1 1 
       20 36590 1 1  81 LEU CB   C  85.069  33.907  96.555 1.00 . A A . 161 LEU CB   1 1 
       20 36591 1 1  81 LEU CD1  C  87.179  35.247  96.714 1.00 . A A . 161 LEU CD1  1 1 
       20 36592 1 1  81 LEU CD2  C  84.963  36.393  96.816 1.00 . A A . 161 LEU CD2  1 1 
       20 36593 1 1  81 LEU CG   C  85.735  35.127  97.202 1.00 . A A . 161 LEU CG   1 1 
       20 36594 1 1  81 LEU H    H  87.142  33.393  95.187 1.00 . A A . 161 LEU H    1 1 
       20 36595 1 1  81 LEU HA   H  86.350  32.685  97.769 1.00 . A A . 161 LEU HA   1 1 
       20 36596 1 1  81 LEU HB2  H  84.952  34.082  95.496 1.00 . A A . 161 LEU HB2  1 1 
       20 36597 1 1  81 LEU HB3  H  84.096  33.755  97.003 1.00 . A A . 161 LEU HB3  1 1 
       20 36598 1 1  81 LEU HD11 H  87.781  34.480  97.178 1.00 . A A . 161 LEU HD11 1 1 
       20 36599 1 1  81 LEU HD12 H  87.568  36.219  96.979 1.00 . A A . 161 LEU HD12 1 1 
       20 36600 1 1  81 LEU HD13 H  87.208  35.129  95.641 1.00 . A A . 161 LEU HD13 1 1 
       20 36601 1 1  81 LEU HD21 H  85.259  37.205  97.463 1.00 . A A . 161 LEU HD21 1 1 
       20 36602 1 1  81 LEU HD22 H  83.904  36.215  96.923 1.00 . A A . 161 LEU HD22 1 1 
       20 36603 1 1  81 LEU HD23 H  85.182  36.650  95.791 1.00 . A A . 161 LEU HD23 1 1 
       20 36604 1 1  81 LEU HG   H  85.726  35.013  98.276 1.00 . A A . 161 LEU HG   1 1 
       20 36605 1 1  81 LEU N    N  87.034  32.642  95.807 1.00 . A A . 161 LEU N    1 1 
       20 36606 1 1  81 LEU O    O  84.779  30.729  97.616 1.00 . A A . 161 LEU O    1 1 
       20 36607 1 1  82 MET C    C  84.646  28.630  95.409 1.00 . A A . 162 MET C    1 1 
       20 36608 1 1  82 MET CA   C  83.866  29.915  95.141 1.00 . A A . 162 MET CA   1 1 
       20 36609 1 1  82 MET CB   C  83.379  29.927  93.691 1.00 . A A . 162 MET CB   1 1 
       20 36610 1 1  82 MET CE   C  80.690  32.655  94.862 1.00 . A A . 162 MET CE   1 1 
       20 36611 1 1  82 MET CG   C  82.479  31.143  93.467 1.00 . A A . 162 MET CG   1 1 
       20 36612 1 1  82 MET H    H  84.960  31.662  94.649 1.00 . A A . 162 MET H    1 1 
       20 36613 1 1  82 MET HA   H  83.008  29.943  95.795 1.00 . A A . 162 MET HA   1 1 
       20 36614 1 1  82 MET HB2  H  84.230  29.980  93.026 1.00 . A A . 162 MET HB2  1 1 
       20 36615 1 1  82 MET HB3  H  82.820  29.025  93.491 1.00 . A A . 162 MET HB3  1 1 
       20 36616 1 1  82 MET HE1  H  79.641  32.830  95.054 1.00 . A A . 162 MET HE1  1 1 
       20 36617 1 1  82 MET HE2  H  81.019  33.299  94.062 1.00 . A A . 162 MET HE2  1 1 
       20 36618 1 1  82 MET HE3  H  81.266  32.867  95.752 1.00 . A A . 162 MET HE3  1 1 
       20 36619 1 1  82 MET HG2  H  82.985  32.032  93.815 1.00 . A A . 162 MET HG2  1 1 
       20 36620 1 1  82 MET HG3  H  82.260  31.240  92.415 1.00 . A A . 162 MET HG3  1 1 
       20 36621 1 1  82 MET N    N  84.692  31.089  95.398 1.00 . A A . 162 MET N    1 1 
       20 36622 1 1  82 MET O    O  84.066  27.606  95.766 1.00 . A A . 162 MET O    1 1 
       20 36623 1 1  82 MET SD   S  80.932  30.924  94.387 1.00 . A A . 162 MET SD   1 1 
       20 36624 1 1  83 ALA C    C  87.002  27.275  96.949 1.00 . A A . 163 ALA C    1 1 
       20 36625 1 1  83 ALA CA   C  86.803  27.518  95.456 1.00 . A A . 163 ALA CA   1 1 
       20 36626 1 1  83 ALA CB   C  88.165  27.713  94.785 1.00 . A A . 163 ALA CB   1 1 
       20 36627 1 1  83 ALA H    H  86.374  29.530  94.943 1.00 . A A . 163 ALA H    1 1 
       20 36628 1 1  83 ALA HA   H  86.323  26.653  95.023 1.00 . A A . 163 ALA HA   1 1 
       20 36629 1 1  83 ALA HB1  H  88.052  27.634  93.713 1.00 . A A . 163 ALA HB1  1 1 
       20 36630 1 1  83 ALA HB2  H  88.850  26.953  95.132 1.00 . A A . 163 ALA HB2  1 1 
       20 36631 1 1  83 ALA HB3  H  88.552  28.690  95.036 1.00 . A A . 163 ALA HB3  1 1 
       20 36632 1 1  83 ALA N    N  85.962  28.688  95.231 1.00 . A A . 163 ALA N    1 1 
       20 36633 1 1  83 ALA O    O  87.325  26.165  97.369 1.00 . A A . 163 ALA O    1 1 
       20 36634 1 1  84 ASN C    C  86.254  29.354  99.905 1.00 . A A . 164 ASN C    1 1 
       20 36635 1 1  84 ASN CA   C  86.971  28.210  99.192 1.00 . A A . 164 ASN CA   1 1 
       20 36636 1 1  84 ASN CB   C  88.458  28.238  99.550 1.00 . A A . 164 ASN CB   1 1 
       20 36637 1 1  84 ASN CG   C  89.125  26.937  99.115 1.00 . A A . 164 ASN CG   1 1 
       20 36638 1 1  84 ASN H    H  86.552  29.184  97.355 1.00 . A A . 164 ASN H    1 1 
       20 36639 1 1  84 ASN HA   H  86.553  27.272  99.521 1.00 . A A . 164 ASN HA   1 1 
       20 36640 1 1  84 ASN HB2  H  88.931  29.070  99.048 1.00 . A A . 164 ASN HB2  1 1 
       20 36641 1 1  84 ASN HB3  H  88.567  28.356 100.618 1.00 . A A . 164 ASN HB3  1 1 
       20 36642 1 1  84 ASN HD21 H  88.076  25.809 100.367 1.00 . A A . 164 ASN HD21 1 1 
       20 36643 1 1  84 ASN HD22 H  89.192  24.974  99.399 1.00 . A A . 164 ASN HD22 1 1 
       20 36644 1 1  84 ASN N    N  86.808  28.322  97.746 1.00 . A A . 164 ASN N    1 1 
       20 36645 1 1  84 ASN ND2  N  88.768  25.814  99.673 1.00 . A A . 164 ASN ND2  1 1 
       20 36646 1 1  84 ASN O    O  86.890  30.210 100.517 1.00 . A A . 164 ASN O    1 1 
       20 36647 1 1  84 ASN OD1  O  89.993  26.947  98.243 1.00 . A A . 164 ASN OD1  1 1 
       20 36648 1 1  85 PRO C    C  83.969  30.207 101.984 1.00 . A A . 165 PRO C    1 1 
       20 36649 1 1  85 PRO CA   C  84.130  30.447 100.483 1.00 . A A . 165 PRO CA   1 1 
       20 36650 1 1  85 PRO CB   C  82.787  30.348  99.752 1.00 . A A . 165 PRO CB   1 1 
       20 36651 1 1  85 PRO CD   C  84.103  28.404  99.123 1.00 . A A . 165 PRO CD   1 1 
       20 36652 1 1  85 PRO CG   C  82.671  28.906  99.363 1.00 . A A . 165 PRO CG   1 1 
       20 36653 1 1  85 PRO HA   H  84.568  31.415 100.306 1.00 . A A . 165 PRO HA   1 1 
       20 36654 1 1  85 PRO HB2  H  81.974  30.635 100.408 1.00 . A A . 165 PRO HB2  1 1 
       20 36655 1 1  85 PRO HB3  H  82.794  30.970  98.868 1.00 . A A . 165 PRO HB3  1 1 
       20 36656 1 1  85 PRO HD2  H  84.232  27.414  99.541 1.00 . A A . 165 PRO HD2  1 1 
       20 36657 1 1  85 PRO HD3  H  84.340  28.405  98.070 1.00 . A A . 165 PRO HD3  1 1 
       20 36658 1 1  85 PRO HG2  H  82.204  28.343 100.163 1.00 . A A . 165 PRO HG2  1 1 
       20 36659 1 1  85 PRO HG3  H  82.092  28.807  98.456 1.00 . A A . 165 PRO HG3  1 1 
       20 36660 1 1  85 PRO N    N  84.948  29.383  99.833 1.00 . A A . 165 PRO N    1 1 
       20 36661 1 1  85 PRO O    O  83.264  30.948 102.669 1.00 . A A . 165 PRO O    1 1 
       20 36662 1 1  86 ASP C    C  85.812  29.294 104.638 1.00 . A A . 166 ASP C    1 1 
       20 36663 1 1  86 ASP CA   C  84.557  28.823 103.909 1.00 . A A . 166 ASP CA   1 1 
       20 36664 1 1  86 ASP CB   C  84.417  27.308 104.071 1.00 . A A . 166 ASP CB   1 1 
       20 36665 1 1  86 ASP CG   C  83.072  26.845 103.522 1.00 . A A . 166 ASP CG   1 1 
       20 36666 1 1  86 ASP H    H  85.172  28.610 101.889 1.00 . A A . 166 ASP H    1 1 
       20 36667 1 1  86 ASP HA   H  83.693  29.300 104.354 1.00 . A A . 166 ASP HA   1 1 
       20 36668 1 1  86 ASP HB2  H  85.213  26.816 103.531 1.00 . A A . 166 ASP HB2  1 1 
       20 36669 1 1  86 ASP HB3  H  84.484  27.052 105.118 1.00 . A A . 166 ASP HB3  1 1 
       20 36670 1 1  86 ASP N    N  84.628  29.164 102.487 1.00 . A A . 166 ASP N    1 1 
       20 36671 1 1  86 ASP O    O  85.939  29.114 105.849 1.00 . A A . 166 ASP O    1 1 
       20 36672 1 1  86 ASP OD1  O  82.844  25.647 103.501 1.00 . A A . 166 ASP OD1  1 1 
       20 36673 1 1  86 ASP OD2  O  82.290  27.696 103.132 1.00 . A A . 166 ASP OD2  1 1 
       20 36674 1 1  87 ASP C    C  87.742  31.713 105.220 1.00 . A A . 167 ASP C    1 1 
       20 36675 1 1  87 ASP CA   C  87.980  30.380 104.489 1.00 . A A . 167 ASP CA   1 1 
       20 36676 1 1  87 ASP CB   C  89.030  30.583 103.395 1.00 . A A . 167 ASP CB   1 1 
       20 36677 1 1  87 ASP CG   C  89.522  29.233 102.887 1.00 . A A . 167 ASP CG   1 1 
       20 36678 1 1  87 ASP H    H  86.585  30.008 102.935 1.00 . A A . 167 ASP H    1 1 
       20 36679 1 1  87 ASP HA   H  88.339  29.636 105.176 1.00 . A A . 167 ASP HA   1 1 
       20 36680 1 1  87 ASP HB2  H  88.591  31.136 102.578 1.00 . A A . 167 ASP HB2  1 1 
       20 36681 1 1  87 ASP HB3  H  89.863  31.139 103.798 1.00 . A A . 167 ASP HB3  1 1 
       20 36682 1 1  87 ASP N    N  86.738  29.894 103.896 1.00 . A A . 167 ASP N    1 1 
       20 36683 1 1  87 ASP O    O  87.086  32.600 104.677 1.00 . A A . 167 ASP O    1 1 
       20 36684 1 1  87 ASP OD1  O  88.924  28.232 103.246 1.00 . A A . 167 ASP OD1  1 1 
       20 36685 1 1  87 ASP OD2  O  90.492  29.219 102.146 1.00 . A A . 167 ASP OD2  1 1 
       20 36686 1 1  88 PRO C    C  88.182  34.397 106.305 1.00 . A A . 168 PRO C    1 1 
       20 36687 1 1  88 PRO CA   C  88.067  33.155 107.190 1.00 . A A . 168 PRO CA   1 1 
       20 36688 1 1  88 PRO CB   C  89.199  33.114 108.221 1.00 . A A . 168 PRO CB   1 1 
       20 36689 1 1  88 PRO CD   C  89.054  30.912 107.198 1.00 . A A . 168 PRO CD   1 1 
       20 36690 1 1  88 PRO CG   C  89.423  31.660 108.491 1.00 . A A . 168 PRO CG   1 1 
       20 36691 1 1  88 PRO HA   H  87.117  33.147 107.699 1.00 . A A . 168 PRO HA   1 1 
       20 36692 1 1  88 PRO HB2  H  90.096  33.567 107.814 1.00 . A A . 168 PRO HB2  1 1 
       20 36693 1 1  88 PRO HB3  H  88.902  33.621 109.128 1.00 . A A . 168 PRO HB3  1 1 
       20 36694 1 1  88 PRO HD2  H  89.946  30.635 106.650 1.00 . A A . 168 PRO HD2  1 1 
       20 36695 1 1  88 PRO HD3  H  88.461  30.037 107.424 1.00 . A A . 168 PRO HD3  1 1 
       20 36696 1 1  88 PRO HG2  H  90.461  31.484 108.746 1.00 . A A . 168 PRO HG2  1 1 
       20 36697 1 1  88 PRO HG3  H  88.784  31.329 109.297 1.00 . A A . 168 PRO HG3  1 1 
       20 36698 1 1  88 PRO N    N  88.252  31.886 106.426 1.00 . A A . 168 PRO N    1 1 
       20 36699 1 1  88 PRO O    O  87.491  35.391 106.522 1.00 . A A . 168 PRO O    1 1 
       20 36700 1 1  89 ASP C    C  88.142  35.527 103.373 1.00 . A A . 169 ASP C    1 1 
       20 36701 1 1  89 ASP CA   C  89.263  35.453 104.404 1.00 . A A . 169 ASP CA   1 1 
       20 36702 1 1  89 ASP CB   C  90.607  35.310 103.688 1.00 . A A . 169 ASP CB   1 1 
       20 36703 1 1  89 ASP CG   C  90.939  36.596 102.940 1.00 . A A . 169 ASP CG   1 1 
       20 36704 1 1  89 ASP H    H  89.582  33.508 105.185 1.00 . A A . 169 ASP H    1 1 
       20 36705 1 1  89 ASP HA   H  89.272  36.368 104.978 1.00 . A A . 169 ASP HA   1 1 
       20 36706 1 1  89 ASP HB2  H  91.381  35.108 104.416 1.00 . A A . 169 ASP HB2  1 1 
       20 36707 1 1  89 ASP HB3  H  90.553  34.492 102.985 1.00 . A A . 169 ASP HB3  1 1 
       20 36708 1 1  89 ASP N    N  89.061  34.329 105.313 1.00 . A A . 169 ASP N    1 1 
       20 36709 1 1  89 ASP O    O  87.494  36.562 103.218 1.00 . A A . 169 ASP O    1 1 
       20 36710 1 1  89 ASP OD1  O  91.859  37.281 103.359 1.00 . A A . 169 ASP OD1  1 1 
       20 36711 1 1  89 ASP OD2  O  90.270  36.878 101.960 1.00 . A A . 169 ASP OD2  1 1 
       20 36712 1 1  90 ASN C    C  85.510  34.617 102.257 1.00 . A A . 170 ASN C    1 1 
       20 36713 1 1  90 ASN CA   C  86.885  34.373 101.645 1.00 . A A . 170 ASN CA   1 1 
       20 36714 1 1  90 ASN CB   C  86.901  33.011 100.951 1.00 . A A . 170 ASN CB   1 1 
       20 36715 1 1  90 ASN CG   C  88.316  32.677 100.491 1.00 . A A . 170 ASN CG   1 1 
       20 36716 1 1  90 ASN H    H  88.477  33.631 102.831 1.00 . A A . 170 ASN H    1 1 
       20 36717 1 1  90 ASN HA   H  87.080  35.139 100.908 1.00 . A A . 170 ASN HA   1 1 
       20 36718 1 1  90 ASN HB2  H  86.561  32.255 101.643 1.00 . A A . 170 ASN HB2  1 1 
       20 36719 1 1  90 ASN HB3  H  86.244  33.038 100.096 1.00 . A A . 170 ASN HB3  1 1 
       20 36720 1 1  90 ASN HD21 H  87.715  31.457  99.045 1.00 . A A . 170 ASN HD21 1 1 
       20 36721 1 1  90 ASN HD22 H  89.397  31.636  99.191 1.00 . A A . 170 ASN HD22 1 1 
       20 36722 1 1  90 ASN N    N  87.925  34.424 102.666 1.00 . A A . 170 ASN N    1 1 
       20 36723 1 1  90 ASN ND2  N  88.490  31.854  99.492 1.00 . A A . 170 ASN ND2  1 1 
       20 36724 1 1  90 ASN O    O  84.611  35.133 101.594 1.00 . A A . 170 ASN O    1 1 
       20 36725 1 1  90 ASN OD1  O  89.288  33.178 101.055 1.00 . A A . 170 ASN OD1  1 1 
       20 36726 1 1  91 LYS C    C  83.775  35.925 104.357 1.00 . A A . 171 LYS C    1 1 
       20 36727 1 1  91 LYS CA   C  84.076  34.439 104.206 1.00 . A A . 171 LYS CA   1 1 
       20 36728 1 1  91 LYS CB   C  84.114  33.777 105.590 1.00 . A A . 171 LYS CB   1 1 
       20 36729 1 1  91 LYS CD   C  82.030  32.356 105.672 1.00 . A A . 171 LYS CD   1 1 
       20 36730 1 1  91 LYS CE   C  80.655  32.202 106.327 1.00 . A A . 171 LYS CE   1 1 
       20 36731 1 1  91 LYS CG   C  82.687  33.655 106.159 1.00 . A A . 171 LYS CG   1 1 
       20 36732 1 1  91 LYS H    H  86.100  33.845 104.012 1.00 . A A . 171 LYS H    1 1 
       20 36733 1 1  91 LYS HA   H  83.294  33.982 103.620 1.00 . A A . 171 LYS HA   1 1 
       20 36734 1 1  91 LYS HB2  H  84.561  32.797 105.506 1.00 . A A . 171 LYS HB2  1 1 
       20 36735 1 1  91 LYS HB3  H  84.709  34.383 106.255 1.00 . A A . 171 LYS HB3  1 1 
       20 36736 1 1  91 LYS HD2  H  81.916  32.388 104.600 1.00 . A A . 171 LYS HD2  1 1 
       20 36737 1 1  91 LYS HD3  H  82.650  31.514 105.944 1.00 . A A . 171 LYS HD3  1 1 
       20 36738 1 1  91 LYS HE2  H  80.323  31.179 106.227 1.00 . A A . 171 LYS HE2  1 1 
       20 36739 1 1  91 LYS HE3  H  80.722  32.459 107.373 1.00 . A A . 171 LYS HE3  1 1 
       20 36740 1 1  91 LYS HG2  H  82.735  33.645 107.240 1.00 . A A . 171 LYS HG2  1 1 
       20 36741 1 1  91 LYS HG3  H  82.091  34.498 105.839 1.00 . A A . 171 LYS HG3  1 1 
       20 36742 1 1  91 LYS HZ1  H  79.153  33.644 106.370 1.00 . A A . 171 LYS HZ1  1 1 
       20 36743 1 1  91 LYS HZ2  H  79.019  32.541 105.084 1.00 . A A . 171 LYS HZ2  1 1 
       20 36744 1 1  91 LYS HZ3  H  80.192  33.769 105.035 1.00 . A A . 171 LYS HZ3  1 1 
       20 36745 1 1  91 LYS N    N  85.350  34.247 103.525 1.00 . A A . 171 LYS N    1 1 
       20 36746 1 1  91 LYS NZ   N  79.681  33.107 105.653 1.00 . A A . 171 LYS NZ   1 1 
       20 36747 1 1  91 LYS O    O  82.671  36.377 104.054 1.00 . A A . 171 LYS O    1 1 
       20 36748 1 1  92 LYS C    C  84.594  38.819 103.649 1.00 . A A . 172 LYS C    1 1 
       20 36749 1 1  92 LYS CA   C  84.595  38.114 105.001 1.00 . A A . 172 LYS CA   1 1 
       20 36750 1 1  92 LYS CB   C  85.723  38.671 105.871 1.00 . A A . 172 LYS CB   1 1 
       20 36751 1 1  92 LYS CD   C  86.796  38.555 108.148 1.00 . A A . 172 LYS CD   1 1 
       20 36752 1 1  92 LYS CE   C  86.587  39.981 108.672 1.00 . A A . 172 LYS CE   1 1 
       20 36753 1 1  92 LYS CG   C  85.589  38.121 107.296 1.00 . A A . 172 LYS CG   1 1 
       20 36754 1 1  92 LYS H    H  85.625  36.263 105.042 1.00 . A A . 172 LYS H    1 1 
       20 36755 1 1  92 LYS HA   H  83.651  38.297 105.493 1.00 . A A . 172 LYS HA   1 1 
       20 36756 1 1  92 LYS HB2  H  86.676  38.375 105.456 1.00 . A A . 172 LYS HB2  1 1 
       20 36757 1 1  92 LYS HB3  H  85.660  39.748 105.894 1.00 . A A . 172 LYS HB3  1 1 
       20 36758 1 1  92 LYS HD2  H  86.900  37.880 108.985 1.00 . A A . 172 LYS HD2  1 1 
       20 36759 1 1  92 LYS HD3  H  87.694  38.521 107.550 1.00 . A A . 172 LYS HD3  1 1 
       20 36760 1 1  92 LYS HE2  H  87.416  40.253 109.309 1.00 . A A . 172 LYS HE2  1 1 
       20 36761 1 1  92 LYS HE3  H  86.534  40.668 107.841 1.00 . A A . 172 LYS HE3  1 1 
       20 36762 1 1  92 LYS HG2  H  84.678  38.494 107.740 1.00 . A A . 172 LYS HG2  1 1 
       20 36763 1 1  92 LYS HG3  H  85.552  37.042 107.259 1.00 . A A . 172 LYS HG3  1 1 
       20 36764 1 1  92 LYS HZ1  H  85.337  40.881 110.074 1.00 . A A . 172 LYS HZ1  1 1 
       20 36765 1 1  92 LYS HZ2  H  85.224  39.186 110.031 1.00 . A A . 172 LYS HZ2  1 1 
       20 36766 1 1  92 LYS HZ3  H  84.513  40.119 108.802 1.00 . A A . 172 LYS HZ3  1 1 
       20 36767 1 1  92 LYS N    N  84.765  36.678 104.821 1.00 . A A . 172 LYS N    1 1 
       20 36768 1 1  92 LYS NZ   N  85.319  40.047 109.454 1.00 . A A . 172 LYS NZ   1 1 
       20 36769 1 1  92 LYS O    O  83.833  39.761 103.430 1.00 . A A . 172 LYS O    1 1 
       20 36770 1 1  93 ARG C    C  84.165  39.024 100.768 1.00 . A A . 173 ARG C    1 1 
       20 36771 1 1  93 ARG CA   C  85.544  38.949 101.416 1.00 . A A . 173 ARG CA   1 1 
       20 36772 1 1  93 ARG CB   C  86.481  38.114 100.538 1.00 . A A . 173 ARG CB   1 1 
       20 36773 1 1  93 ARG CD   C  87.559  40.136  99.464 1.00 . A A . 173 ARG CD   1 1 
       20 36774 1 1  93 ARG CG   C  86.754  38.849  99.215 1.00 . A A . 173 ARG CG   1 1 
       20 36775 1 1  93 ARG CZ   C  89.437  41.246  98.391 1.00 . A A . 173 ARG CZ   1 1 
       20 36776 1 1  93 ARG H    H  86.036  37.601 102.978 1.00 . A A . 173 ARG H    1 1 
       20 36777 1 1  93 ARG HA   H  85.944  39.945 101.507 1.00 . A A . 173 ARG HA   1 1 
       20 36778 1 1  93 ARG HB2  H  87.412  37.950 101.060 1.00 . A A . 173 ARG HB2  1 1 
       20 36779 1 1  93 ARG HB3  H  86.018  37.162 100.327 1.00 . A A . 173 ARG HB3  1 1 
       20 36780 1 1  93 ARG HD2  H  86.882  40.958  99.641 1.00 . A A . 173 ARG HD2  1 1 
       20 36781 1 1  93 ARG HD3  H  88.198  40.011 100.327 1.00 . A A . 173 ARG HD3  1 1 
       20 36782 1 1  93 ARG HE   H  88.151  40.050  97.430 1.00 . A A . 173 ARG HE   1 1 
       20 36783 1 1  93 ARG HG2  H  87.316  38.199  98.559 1.00 . A A . 173 ARG HG2  1 1 
       20 36784 1 1  93 ARG HG3  H  85.813  39.098  98.747 1.00 . A A . 173 ARG HG3  1 1 
       20 36785 1 1  93 ARG HH11 H  89.911  41.099  96.452 1.00 . A A . 173 ARG HH11 1 1 
       20 36786 1 1  93 ARG HH12 H  90.948  42.109  97.403 1.00 . A A . 173 ARG HH12 1 1 
       20 36787 1 1  93 ARG HH21 H  89.204  41.577 100.352 1.00 . A A . 173 ARG HH21 1 1 
       20 36788 1 1  93 ARG HH22 H  90.549  42.379  99.611 1.00 . A A . 173 ARG HH22 1 1 
       20 36789 1 1  93 ARG N    N  85.453  38.355 102.745 1.00 . A A . 173 ARG N    1 1 
       20 36790 1 1  93 ARG NE   N  88.381  40.443  98.298 1.00 . A A . 173 ARG NE   1 1 
       20 36791 1 1  93 ARG NH1  N  90.155  41.505  97.334 1.00 . A A . 173 ARG NH1  1 1 
       20 36792 1 1  93 ARG NH2  N  89.755  41.776  99.541 1.00 . A A . 173 ARG NH2  1 1 
       20 36793 1 1  93 ARG O    O  83.733  40.089 100.328 1.00 . A A . 173 ARG O    1 1 
       20 36794 1 1  94 ILE C    C  81.224  38.850 100.782 1.00 . A A . 174 ILE C    1 1 
       20 36795 1 1  94 ILE CA   C  82.150  37.838 100.113 1.00 . A A . 174 ILE CA   1 1 
       20 36796 1 1  94 ILE CB   C  81.565  36.431 100.253 1.00 . A A . 174 ILE CB   1 1 
       20 36797 1 1  94 ILE CD1  C  82.054  34.014  99.840 1.00 . A A . 174 ILE CD1  1 1 
       20 36798 1 1  94 ILE CG1  C  82.399  35.447  99.429 1.00 . A A . 174 ILE CG1  1 1 
       20 36799 1 1  94 ILE CG2  C  80.121  36.419  99.744 1.00 . A A . 174 ILE CG2  1 1 
       20 36800 1 1  94 ILE H    H  83.874  37.068 101.078 1.00 . A A . 174 ILE H    1 1 
       20 36801 1 1  94 ILE HA   H  82.231  38.079  99.064 1.00 . A A . 174 ILE HA   1 1 
       20 36802 1 1  94 ILE HB   H  81.581  36.136 101.293 1.00 . A A . 174 ILE HB   1 1 
       20 36803 1 1  94 ILE HD11 H  82.496  33.800 100.802 1.00 . A A . 174 ILE HD11 1 1 
       20 36804 1 1  94 ILE HD12 H  82.442  33.326  99.104 1.00 . A A . 174 ILE HD12 1 1 
       20 36805 1 1  94 ILE HD13 H  80.981  33.907  99.904 1.00 . A A . 174 ILE HD13 1 1 
       20 36806 1 1  94 ILE HG12 H  82.182  35.584  98.380 1.00 . A A . 174 ILE HG12 1 1 
       20 36807 1 1  94 ILE HG13 H  83.448  35.628  99.606 1.00 . A A . 174 ILE HG13 1 1 
       20 36808 1 1  94 ILE HG21 H  80.069  36.934  98.796 1.00 . A A . 174 ILE HG21 1 1 
       20 36809 1 1  94 ILE HG22 H  79.483  36.917 100.460 1.00 . A A . 174 ILE HG22 1 1 
       20 36810 1 1  94 ILE HG23 H  79.792  35.398  99.617 1.00 . A A . 174 ILE HG23 1 1 
       20 36811 1 1  94 ILE N    N  83.479  37.888 100.712 1.00 . A A . 174 ILE N    1 1 
       20 36812 1 1  94 ILE O    O  80.546  39.626 100.108 1.00 . A A . 174 ILE O    1 1 
       20 36813 1 1  95 ALA C    C  80.463  41.173 102.331 1.00 . A A . 175 ALA C    1 1 
       20 36814 1 1  95 ALA CA   C  80.339  39.747 102.859 1.00 . A A . 175 ALA CA   1 1 
       20 36815 1 1  95 ALA CB   C  80.719  39.717 104.341 1.00 . A A . 175 ALA CB   1 1 
       20 36816 1 1  95 ALA H    H  81.749  38.187 102.597 1.00 . A A . 175 ALA H    1 1 
       20 36817 1 1  95 ALA HA   H  79.313  39.426 102.759 1.00 . A A . 175 ALA HA   1 1 
       20 36818 1 1  95 ALA HB1  H  81.647  40.250 104.485 1.00 . A A . 175 ALA HB1  1 1 
       20 36819 1 1  95 ALA HB2  H  80.837  38.693 104.662 1.00 . A A . 175 ALA HB2  1 1 
       20 36820 1 1  95 ALA HB3  H  79.939  40.189 104.922 1.00 . A A . 175 ALA HB3  1 1 
       20 36821 1 1  95 ALA N    N  81.194  38.832 102.111 1.00 . A A . 175 ALA N    1 1 
       20 36822 1 1  95 ALA O    O  79.471  41.894 102.232 1.00 . A A . 175 ALA O    1 1 
       20 36823 1 1  96 GLU C    C  81.172  43.133 100.163 1.00 . A A . 176 GLU C    1 1 
       20 36824 1 1  96 GLU CA   C  81.911  42.926 101.482 1.00 . A A . 176 GLU CA   1 1 
       20 36825 1 1  96 GLU CB   C  83.408  43.166 101.272 1.00 . A A . 176 GLU CB   1 1 
       20 36826 1 1  96 GLU CD   C  85.545  43.635 102.487 1.00 . A A . 176 GLU CD   1 1 
       20 36827 1 1  96 GLU CG   C  84.135  43.067 102.615 1.00 . A A . 176 GLU CG   1 1 
       20 36828 1 1  96 GLU H    H  82.442  40.966 102.095 1.00 . A A . 176 GLU H    1 1 
       20 36829 1 1  96 GLU HA   H  81.544  43.641 102.203 1.00 . A A . 176 GLU HA   1 1 
       20 36830 1 1  96 GLU HB2  H  83.800  42.422 100.594 1.00 . A A . 176 GLU HB2  1 1 
       20 36831 1 1  96 GLU HB3  H  83.560  44.149 100.855 1.00 . A A . 176 GLU HB3  1 1 
       20 36832 1 1  96 GLU HG2  H  83.589  43.626 103.360 1.00 . A A . 176 GLU HG2  1 1 
       20 36833 1 1  96 GLU HG3  H  84.194  42.031 102.915 1.00 . A A . 176 GLU HG3  1 1 
       20 36834 1 1  96 GLU N    N  81.685  41.579 101.995 1.00 . A A . 176 GLU N    1 1 
       20 36835 1 1  96 GLU O    O  80.554  44.175  99.943 1.00 . A A . 176 GLU O    1 1 
       20 36836 1 1  96 GLU OE1  O  85.724  44.555 101.707 1.00 . A A . 176 GLU OE1  1 1 
       20 36837 1 1  96 GLU OE2  O  86.426  43.140 103.171 1.00 . A A . 176 GLU OE2  1 1 
       20 36838 1 1  97 LEU C    C  79.096  42.537  98.167 1.00 . A A . 177 LEU C    1 1 
       20 36839 1 1  97 LEU CA   C  80.580  42.223  97.991 1.00 . A A . 177 LEU CA   1 1 
       20 36840 1 1  97 LEU CB   C  80.735  40.904  97.227 1.00 . A A . 177 LEU CB   1 1 
       20 36841 1 1  97 LEU CD1  C  82.342  39.120  96.516 1.00 . A A . 177 LEU CD1  1 1 
       20 36842 1 1  97 LEU CD2  C  83.047  41.528  96.465 1.00 . A A . 177 LEU CD2  1 1 
       20 36843 1 1  97 LEU CG   C  82.209  40.479  97.212 1.00 . A A . 177 LEU CG   1 1 
       20 36844 1 1  97 LEU H    H  81.753  41.331  99.516 1.00 . A A . 177 LEU H    1 1 
       20 36845 1 1  97 LEU HA   H  81.036  43.014  97.416 1.00 . A A . 177 LEU HA   1 1 
       20 36846 1 1  97 LEU HB2  H  80.146  40.138  97.711 1.00 . A A . 177 LEU HB2  1 1 
       20 36847 1 1  97 LEU HB3  H  80.391  41.034  96.214 1.00 . A A . 177 LEU HB3  1 1 
       20 36848 1 1  97 LEU HD11 H  81.553  38.462  96.851 1.00 . A A . 177 LEU HD11 1 1 
       20 36849 1 1  97 LEU HD12 H  83.300  38.684  96.760 1.00 . A A . 177 LEU HD12 1 1 
       20 36850 1 1  97 LEU HD13 H  82.271  39.252  95.446 1.00 . A A . 177 LEU HD13 1 1 
       20 36851 1 1  97 LEU HD21 H  83.981  41.086  96.147 1.00 . A A . 177 LEU HD21 1 1 
       20 36852 1 1  97 LEU HD22 H  83.252  42.358  97.122 1.00 . A A . 177 LEU HD22 1 1 
       20 36853 1 1  97 LEU HD23 H  82.503  41.879  95.600 1.00 . A A . 177 LEU HD23 1 1 
       20 36854 1 1  97 LEU HG   H  82.564  40.392  98.225 1.00 . A A . 177 LEU HG   1 1 
       20 36855 1 1  97 LEU N    N  81.243  42.136  99.287 1.00 . A A . 177 LEU N    1 1 
       20 36856 1 1  97 LEU O    O  78.520  43.308  97.399 1.00 . A A . 177 LEU O    1 1 
       20 36857 1 1  98 LEU C    C  76.868  43.485 100.192 1.00 . A A . 178 LEU C    1 1 
       20 36858 1 1  98 LEU CA   C  77.066  42.163  99.451 1.00 . A A . 178 LEU CA   1 1 
       20 36859 1 1  98 LEU CB   C  76.504  41.008 100.292 1.00 . A A . 178 LEU CB   1 1 
       20 36860 1 1  98 LEU CD1  C  77.502  39.465  98.588 1.00 . A A . 178 LEU CD1  1 1 
       20 36861 1 1  98 LEU CD2  C  75.887  38.587 100.280 1.00 . A A . 178 LEU CD2  1 1 
       20 36862 1 1  98 LEU CG   C  76.246  39.788  99.401 1.00 . A A . 178 LEU CG   1 1 
       20 36863 1 1  98 LEU H    H  78.993  41.334  99.763 1.00 . A A . 178 LEU H    1 1 
       20 36864 1 1  98 LEU HA   H  76.533  42.207  98.513 1.00 . A A . 178 LEU HA   1 1 
       20 36865 1 1  98 LEU HB2  H  77.215  40.746 101.062 1.00 . A A . 178 LEU HB2  1 1 
       20 36866 1 1  98 LEU HB3  H  75.575  41.314 100.752 1.00 . A A . 178 LEU HB3  1 1 
       20 36867 1 1  98 LEU HD11 H  77.605  40.181  97.786 1.00 . A A . 178 LEU HD11 1 1 
       20 36868 1 1  98 LEU HD12 H  77.419  38.471  98.173 1.00 . A A . 178 LEU HD12 1 1 
       20 36869 1 1  98 LEU HD13 H  78.369  39.516  99.228 1.00 . A A . 178 LEU HD13 1 1 
       20 36870 1 1  98 LEU HD21 H  76.773  38.234 100.786 1.00 . A A . 178 LEU HD21 1 1 
       20 36871 1 1  98 LEU HD22 H  75.486  37.797  99.663 1.00 . A A . 178 LEU HD22 1 1 
       20 36872 1 1  98 LEU HD23 H  75.150  38.884 101.010 1.00 . A A . 178 LEU HD23 1 1 
       20 36873 1 1  98 LEU HG   H  75.428  40.001  98.728 1.00 . A A . 178 LEU HG   1 1 
       20 36874 1 1  98 LEU N    N  78.484  41.937  99.183 1.00 . A A . 178 LEU N    1 1 
       20 36875 1 1  98 LEU O    O  75.831  44.134 100.055 1.00 . A A . 178 LEU O    1 1 
       20 36876 1 1  99 ASP C    C  77.622  46.312 100.801 1.00 . A A . 179 ASP C    1 1 
       20 36877 1 1  99 ASP CA   C  77.791  45.117 101.735 1.00 . A A . 179 ASP CA   1 1 
       20 36878 1 1  99 ASP CB   C  79.061  45.296 102.569 1.00 . A A . 179 ASP CB   1 1 
       20 36879 1 1  99 ASP CG   C  79.202  44.145 103.560 1.00 . A A . 179 ASP CG   1 1 
       20 36880 1 1  99 ASP H    H  78.669  43.316 101.047 1.00 . A A . 179 ASP H    1 1 
       20 36881 1 1  99 ASP HA   H  76.943  45.069 102.400 1.00 . A A . 179 ASP HA   1 1 
       20 36882 1 1  99 ASP HB2  H  79.919  45.313 101.914 1.00 . A A . 179 ASP HB2  1 1 
       20 36883 1 1  99 ASP HB3  H  79.004  46.228 103.110 1.00 . A A . 179 ASP HB3  1 1 
       20 36884 1 1  99 ASP N    N  77.867  43.874 100.977 1.00 . A A . 179 ASP N    1 1 
       20 36885 1 1  99 ASP O    O  76.720  47.130 100.982 1.00 . A A . 179 ASP O    1 1 
       20 36886 1 1  99 ASP OD1  O  78.272  43.363 103.665 1.00 . A A . 179 ASP OD1  1 1 
       20 36887 1 1  99 ASP OD2  O  80.238  44.063 104.197 1.00 . A A . 179 ASP OD2  1 1 
       20 36888 1 1 100 GLN C    C  77.037  47.633  98.255 1.00 . A A . 180 GLN C    1 1 
       20 36889 1 1 100 GLN CA   C  78.437  47.510  98.851 1.00 . A A . 180 GLN CA   1 1 
       20 36890 1 1 100 GLN CB   C  79.453  47.283  97.729 1.00 . A A . 180 GLN CB   1 1 
       20 36891 1 1 100 GLN CD   C  81.101  48.999  98.505 1.00 . A A . 180 GLN CD   1 1 
       20 36892 1 1 100 GLN CG   C  80.867  47.511  98.265 1.00 . A A . 180 GLN CG   1 1 
       20 36893 1 1 100 GLN H    H  79.196  45.727  99.712 1.00 . A A . 180 GLN H    1 1 
       20 36894 1 1 100 GLN HA   H  78.681  48.428  99.361 1.00 . A A . 180 GLN HA   1 1 
       20 36895 1 1 100 GLN HB2  H  79.363  46.271  97.363 1.00 . A A . 180 GLN HB2  1 1 
       20 36896 1 1 100 GLN HB3  H  79.259  47.976  96.924 1.00 . A A . 180 GLN HB3  1 1 
       20 36897 1 1 100 GLN HE21 H  80.476  48.942 100.389 1.00 . A A . 180 GLN HE21 1 1 
       20 36898 1 1 100 GLN HE22 H  80.975  50.467  99.835 1.00 . A A . 180 GLN HE22 1 1 
       20 36899 1 1 100 GLN HG2  H  80.987  46.974  99.195 1.00 . A A . 180 GLN HG2  1 1 
       20 36900 1 1 100 GLN HG3  H  81.586  47.148  97.546 1.00 . A A . 180 GLN HG3  1 1 
       20 36901 1 1 100 GLN N    N  78.497  46.408  99.805 1.00 . A A . 180 GLN N    1 1 
       20 36902 1 1 100 GLN NE2  N  80.828  49.512  99.674 1.00 . A A . 180 GLN NE2  1 1 
       20 36903 1 1 100 GLN O    O  76.435  48.706  98.279 1.00 . A A . 180 GLN O    1 1 
       20 36904 1 1 100 GLN OE1  O  81.543  49.712  97.605 1.00 . A A . 180 GLN OE1  1 1 
       20 36905 1 1 101 GLN C    C  74.134  46.859  98.160 1.00 . A A . 181 GLN C    1 1 
       20 36906 1 1 101 GLN CA   C  75.199  46.529  97.117 1.00 . A A . 181 GLN CA   1 1 
       20 36907 1 1 101 GLN CB   C  74.905  45.160  96.501 1.00 . A A . 181 GLN CB   1 1 
       20 36908 1 1 101 GLN CD   C  75.679  43.503  94.792 1.00 . A A . 181 GLN CD   1 1 
       20 36909 1 1 101 GLN CG   C  75.825  44.934  95.299 1.00 . A A . 181 GLN CG   1 1 
       20 36910 1 1 101 GLN H    H  77.054  45.703  97.728 1.00 . A A . 181 GLN H    1 1 
       20 36911 1 1 101 GLN HA   H  75.167  47.275  96.338 1.00 . A A . 181 GLN HA   1 1 
       20 36912 1 1 101 GLN HB2  H  75.078  44.389  97.238 1.00 . A A . 181 GLN HB2  1 1 
       20 36913 1 1 101 GLN HB3  H  73.877  45.124  96.175 1.00 . A A . 181 GLN HB3  1 1 
       20 36914 1 1 101 GLN HE21 H  74.904  44.045  93.047 1.00 . A A . 181 GLN HE21 1 1 
       20 36915 1 1 101 GLN HE22 H  75.085  42.373  93.273 1.00 . A A . 181 GLN HE22 1 1 
       20 36916 1 1 101 GLN HG2  H  75.559  45.622  94.511 1.00 . A A . 181 GLN HG2  1 1 
       20 36917 1 1 101 GLN HG3  H  76.850  45.106  95.595 1.00 . A A . 181 GLN HG3  1 1 
       20 36918 1 1 101 GLN N    N  76.527  46.529  97.719 1.00 . A A . 181 GLN N    1 1 
       20 36919 1 1 101 GLN NE2  N  75.181  43.289  93.605 1.00 . A A . 181 GLN NE2  1 1 
       20 36920 1 1 101 GLN O    O  73.199  47.610  97.887 1.00 . A A . 181 GLN O    1 1 
       20 36921 1 1 101 GLN OE1  O  76.028  42.555  95.496 1.00 . A A . 181 GLN OE1  1 1 
       20 36922 1 1 102 ALA C    C  73.163  48.033 100.668 1.00 . A A . 182 ALA C    1 1 
       20 36923 1 1 102 ALA CA   C  73.323  46.536 100.425 1.00 . A A . 182 ALA CA   1 1 
       20 36924 1 1 102 ALA CB   C  73.795  45.855 101.712 1.00 . A A . 182 ALA CB   1 1 
       20 36925 1 1 102 ALA H    H  75.046  45.700  99.515 1.00 . A A . 182 ALA H    1 1 
       20 36926 1 1 102 ALA HA   H  72.367  46.122 100.142 1.00 . A A . 182 ALA HA   1 1 
       20 36927 1 1 102 ALA HB1  H  74.730  46.292 102.028 1.00 . A A . 182 ALA HB1  1 1 
       20 36928 1 1 102 ALA HB2  H  73.934  44.800 101.530 1.00 . A A . 182 ALA HB2  1 1 
       20 36929 1 1 102 ALA HB3  H  73.053  45.993 102.484 1.00 . A A . 182 ALA HB3  1 1 
       20 36930 1 1 102 ALA N    N  74.281  46.292  99.353 1.00 . A A . 182 ALA N    1 1 
       20 36931 1 1 102 ALA O    O  72.056  48.521 100.897 1.00 . A A . 182 ALA O    1 1 
       20 36932 1 1 103 ILE C    C  73.586  50.905  99.656 1.00 . A A . 183 ILE C    1 1 
       20 36933 1 1 103 ILE CA   C  74.254  50.198 100.832 1.00 . A A . 183 ILE CA   1 1 
       20 36934 1 1 103 ILE CB   C  75.687  50.714 101.001 1.00 . A A . 183 ILE CB   1 1 
       20 36935 1 1 103 ILE CD1  C  77.783  50.379 102.321 1.00 . A A . 183 ILE CD1  1 1 
       20 36936 1 1 103 ILE CG1  C  76.266  50.187 102.316 1.00 . A A . 183 ILE CG1  1 1 
       20 36937 1 1 103 ILE CG2  C  75.693  52.245 101.020 1.00 . A A . 183 ILE CG2  1 1 
       20 36938 1 1 103 ILE H    H  75.130  48.311 100.431 1.00 . A A . 183 ILE H    1 1 
       20 36939 1 1 103 ILE HA   H  73.699  50.412 101.733 1.00 . A A . 183 ILE HA   1 1 
       20 36940 1 1 103 ILE HB   H  76.292  50.365 100.176 1.00 . A A . 183 ILE HB   1 1 
       20 36941 1 1 103 ILE HD11 H  78.173  50.144 103.300 1.00 . A A . 183 ILE HD11 1 1 
       20 36942 1 1 103 ILE HD12 H  78.018  51.403 102.076 1.00 . A A . 183 ILE HD12 1 1 
       20 36943 1 1 103 ILE HD13 H  78.230  49.722 101.588 1.00 . A A . 183 ILE HD13 1 1 
       20 36944 1 1 103 ILE HG12 H  75.831  50.730 103.144 1.00 . A A . 183 ILE HG12 1 1 
       20 36945 1 1 103 ILE HG13 H  76.037  49.137 102.417 1.00 . A A . 183 ILE HG13 1 1 
       20 36946 1 1 103 ILE HG21 H  76.647  52.599 101.383 1.00 . A A . 183 ILE HG21 1 1 
       20 36947 1 1 103 ILE HG22 H  74.906  52.600 101.669 1.00 . A A . 183 ILE HG22 1 1 
       20 36948 1 1 103 ILE HG23 H  75.528  52.616 100.019 1.00 . A A . 183 ILE HG23 1 1 
       20 36949 1 1 103 ILE N    N  74.277  48.756 100.617 1.00 . A A . 183 ILE N    1 1 
       20 36950 1 1 103 ILE O    O  72.640  51.673  99.834 1.00 . A A . 183 ILE O    1 1 
       20 36951 1 1 104 ASP C    C  72.099  50.817  97.034 1.00 . A A . 184 ASP C    1 1 
       20 36952 1 1 104 ASP CA   C  73.548  51.253  97.254 1.00 . A A . 184 ASP CA   1 1 
       20 36953 1 1 104 ASP CB   C  74.417  50.842  96.054 1.00 . A A . 184 ASP CB   1 1 
       20 36954 1 1 104 ASP CG   C  75.617  51.778  95.918 1.00 . A A . 184 ASP CG   1 1 
       20 36955 1 1 104 ASP H    H  74.844  50.024  98.375 1.00 . A A . 184 ASP H    1 1 
       20 36956 1 1 104 ASP HA   H  73.576  52.327  97.361 1.00 . A A . 184 ASP HA   1 1 
       20 36957 1 1 104 ASP HB2  H  74.773  49.834  96.208 1.00 . A A . 184 ASP HB2  1 1 
       20 36958 1 1 104 ASP HB3  H  73.834  50.878  95.152 1.00 . A A . 184 ASP HB3  1 1 
       20 36959 1 1 104 ASP N    N  74.090  50.642  98.456 1.00 . A A . 184 ASP N    1 1 
       20 36960 1 1 104 ASP O    O  71.307  51.545  96.435 1.00 . A A . 184 ASP O    1 1 
       20 36961 1 1 104 ASP OD1  O  76.692  51.402  96.358 1.00 . A A . 184 ASP OD1  1 1 
       20 36962 1 1 104 ASP OD2  O  75.443  52.857  95.375 1.00 . A A . 184 ASP OD2  1 1 
       20 36963 1 1 105 GLU C    C  69.389  50.069  97.981 1.00 . A A . 185 GLU C    1 1 
       20 36964 1 1 105 GLU CA   C  70.404  49.110  97.366 1.00 . A A . 185 GLU CA   1 1 
       20 36965 1 1 105 GLU CB   C  70.287  47.740  98.038 1.00 . A A . 185 GLU CB   1 1 
       20 36966 1 1 105 GLU CD   C  68.776  45.762  98.289 1.00 . A A . 185 GLU CD   1 1 
       20 36967 1 1 105 GLU CG   C  68.842  47.246  97.947 1.00 . A A . 185 GLU CG   1 1 
       20 36968 1 1 105 GLU H    H  72.431  49.089  97.988 1.00 . A A . 185 GLU H    1 1 
       20 36969 1 1 105 GLU HA   H  70.189  49.000  96.314 1.00 . A A . 185 GLU HA   1 1 
       20 36970 1 1 105 GLU HB2  H  70.941  47.038  97.540 1.00 . A A . 185 GLU HB2  1 1 
       20 36971 1 1 105 GLU HB3  H  70.573  47.822  99.076 1.00 . A A . 185 GLU HB3  1 1 
       20 36972 1 1 105 GLU HG2  H  68.230  47.802  98.642 1.00 . A A . 185 GLU HG2  1 1 
       20 36973 1 1 105 GLU HG3  H  68.475  47.399  96.944 1.00 . A A . 185 GLU HG3  1 1 
       20 36974 1 1 105 GLU N    N  71.760  49.628  97.520 1.00 . A A . 185 GLU N    1 1 
       20 36975 1 1 105 GLU O    O  68.260  50.181  97.504 1.00 . A A . 185 GLU O    1 1 
       20 36976 1 1 105 GLU OE1  O  68.557  44.975  97.383 1.00 . A A . 185 GLU OE1  1 1 
       20 36977 1 1 105 GLU OE2  O  68.947  45.433  99.451 1.00 . A A . 185 GLU OE2  1 1 
       20 36978 1 1 106 GLN C    C  68.618  52.897  98.812 1.00 . A A . 186 GLN C    1 1 
       20 36979 1 1 106 GLN CA   C  68.912  51.702  99.714 1.00 . A A . 186 GLN CA   1 1 
       20 36980 1 1 106 GLN CB   C  69.555  52.188 101.013 1.00 . A A . 186 GLN CB   1 1 
       20 36981 1 1 106 GLN CD   C  68.575  50.293 102.323 1.00 . A A . 186 GLN CD   1 1 
       20 36982 1 1 106 GLN CG   C  69.867  50.988 101.910 1.00 . A A . 186 GLN CG   1 1 
       20 36983 1 1 106 GLN H    H  70.708  50.628  99.379 1.00 . A A . 186 GLN H    1 1 
       20 36984 1 1 106 GLN HA   H  67.984  51.205  99.949 1.00 . A A . 186 GLN HA   1 1 
       20 36985 1 1 106 GLN HB2  H  70.469  52.716 100.786 1.00 . A A . 186 GLN HB2  1 1 
       20 36986 1 1 106 GLN HB3  H  68.874  52.851 101.526 1.00 . A A . 186 GLN HB3  1 1 
       20 36987 1 1 106 GLN HE21 H  67.494  51.959 102.288 1.00 . A A . 186 GLN HE21 1 1 
       20 36988 1 1 106 GLN HE22 H  66.646  50.553 102.719 1.00 . A A . 186 GLN HE22 1 1 
       20 36989 1 1 106 GLN HG2  H  70.493  50.292 101.371 1.00 . A A . 186 GLN HG2  1 1 
       20 36990 1 1 106 GLN HG3  H  70.388  51.327 102.794 1.00 . A A . 186 GLN HG3  1 1 
       20 36991 1 1 106 GLN N    N  69.798  50.757  99.042 1.00 . A A . 186 GLN N    1 1 
       20 36992 1 1 106 GLN NE2  N  67.481  50.993 102.454 1.00 . A A . 186 GLN NE2  1 1 
       20 36993 1 1 106 GLN O    O  67.461  53.265  98.610 1.00 . A A . 186 GLN O    1 1 
       20 36994 1 1 106 GLN OE1  O  68.560  49.080 102.532 1.00 . A A . 186 GLN OE1  1 1 
       20 36995 1 1 107 LEU C    C  68.858  54.235  96.079 1.00 . A A . 187 LEU C    1 1 
       20 36996 1 1 107 LEU CA   C  69.515  54.653  97.393 1.00 . A A . 187 LEU CA   1 1 
       20 36997 1 1 107 LEU CB   C  70.883  55.286  97.110 1.00 . A A . 187 LEU CB   1 1 
       20 36998 1 1 107 LEU CD1  C  71.278  55.251  99.585 1.00 . A A . 187 LEU CD1  1 1 
       20 36999 1 1 107 LEU CD2  C  72.770  56.595  98.094 1.00 . A A . 187 LEU CD2  1 1 
       20 37000 1 1 107 LEU CG   C  71.335  56.112  98.319 1.00 . A A . 187 LEU CG   1 1 
       20 37001 1 1 107 LEU H    H  70.573  53.162  98.468 1.00 . A A . 187 LEU H    1 1 
       20 37002 1 1 107 LEU HA   H  68.884  55.381  97.881 1.00 . A A . 187 LEU HA   1 1 
       20 37003 1 1 107 LEU HB2  H  71.605  54.508  96.917 1.00 . A A . 187 LEU HB2  1 1 
       20 37004 1 1 107 LEU HB3  H  70.811  55.932  96.246 1.00 . A A . 187 LEU HB3  1 1 
       20 37005 1 1 107 LEU HD11 H  70.253  55.158  99.912 1.00 . A A . 187 LEU HD11 1 1 
       20 37006 1 1 107 LEU HD12 H  71.862  55.718 100.367 1.00 . A A . 187 LEU HD12 1 1 
       20 37007 1 1 107 LEU HD13 H  71.681  54.271  99.375 1.00 . A A . 187 LEU HD13 1 1 
       20 37008 1 1 107 LEU HD21 H  72.840  57.079  97.131 1.00 . A A . 187 LEU HD21 1 1 
       20 37009 1 1 107 LEU HD22 H  73.443  55.750  98.121 1.00 . A A . 187 LEU HD22 1 1 
       20 37010 1 1 107 LEU HD23 H  73.041  57.295  98.869 1.00 . A A . 187 LEU HD23 1 1 
       20 37011 1 1 107 LEU HG   H  70.682  56.965  98.437 1.00 . A A . 187 LEU HG   1 1 
       20 37012 1 1 107 LEU N    N  69.673  53.499  98.271 1.00 . A A . 187 LEU N    1 1 
       20 37013 1 1 107 LEU O    O  67.976  54.924  95.569 1.00 . A A . 187 LEU O    1 1 
       20 37014 1 1 108 ARG C    C  67.258  52.293  94.440 1.00 . A A . 188 ARG C    1 1 
       20 37015 1 1 108 ARG CA   C  68.743  52.603  94.284 1.00 . A A . 188 ARG CA   1 1 
       20 37016 1 1 108 ARG CB   C  69.490  51.340  93.851 1.00 . A A . 188 ARG CB   1 1 
       20 37017 1 1 108 ARG CD   C  71.587  50.467  92.810 1.00 . A A . 188 ARG CD   1 1 
       20 37018 1 1 108 ARG CG   C  70.885  51.715  93.346 1.00 . A A . 188 ARG CG   1 1 
       20 37019 1 1 108 ARG CZ   C  72.242  48.281  93.640 1.00 . A A . 188 ARG CZ   1 1 
       20 37020 1 1 108 ARG H    H  70.003  52.594  95.989 1.00 . A A . 188 ARG H    1 1 
       20 37021 1 1 108 ARG HA   H  68.864  53.359  93.523 1.00 . A A . 188 ARG HA   1 1 
       20 37022 1 1 108 ARG HB2  H  69.581  50.669  94.693 1.00 . A A . 188 ARG HB2  1 1 
       20 37023 1 1 108 ARG HB3  H  68.942  50.851  93.058 1.00 . A A . 188 ARG HB3  1 1 
       20 37024 1 1 108 ARG HD2  H  71.098  50.143  91.903 1.00 . A A . 188 ARG HD2  1 1 
       20 37025 1 1 108 ARG HD3  H  72.619  50.704  92.592 1.00 . A A . 188 ARG HD3  1 1 
       20 37026 1 1 108 ARG HE   H  70.961  49.495  94.585 1.00 . A A . 188 ARG HE   1 1 
       20 37027 1 1 108 ARG HG2  H  70.796  52.447  92.555 1.00 . A A . 188 ARG HG2  1 1 
       20 37028 1 1 108 ARG HG3  H  71.462  52.131  94.157 1.00 . A A . 188 ARG HG3  1 1 
       20 37029 1 1 108 ARG HH11 H  71.588  47.446  95.338 1.00 . A A . 188 ARG HH11 1 1 
       20 37030 1 1 108 ARG HH12 H  72.709  46.497  94.419 1.00 . A A . 188 ARG HH12 1 1 
       20 37031 1 1 108 ARG HH21 H  73.057  48.862  91.906 1.00 . A A . 188 ARG HH21 1 1 
       20 37032 1 1 108 ARG HH22 H  73.540  47.299  92.476 1.00 . A A . 188 ARG HH22 1 1 
       20 37033 1 1 108 ARG N    N  69.296  53.102  95.538 1.00 . A A . 188 ARG N    1 1 
       20 37034 1 1 108 ARG NE   N  71.531  49.394  93.795 1.00 . A A . 188 ARG NE   1 1 
       20 37035 1 1 108 ARG NH1  N  72.174  47.334  94.536 1.00 . A A . 188 ARG NH1  1 1 
       20 37036 1 1 108 ARG NH2  N  73.006  48.136  92.593 1.00 . A A . 188 ARG NH2  1 1 
       20 37037 1 1 108 ARG O    O  66.448  52.642  93.580 1.00 . A A . 188 ARG O    1 1 
       20 37038 1 1 109 ASN C    C  64.676  52.539  96.013 1.00 . A A . 189 ASN C    1 1 
       20 37039 1 1 109 ASN CA   C  65.515  51.284  95.795 1.00 . A A . 189 ASN CA   1 1 
       20 37040 1 1 109 ASN CB   C  65.420  50.384  97.029 1.00 . A A . 189 ASN CB   1 1 
       20 37041 1 1 109 ASN CG   C  65.960  48.996  96.703 1.00 . A A . 189 ASN CG   1 1 
       20 37042 1 1 109 ASN H    H  67.594  51.382  96.190 1.00 . A A . 189 ASN H    1 1 
       20 37043 1 1 109 ASN HA   H  65.126  50.748  94.942 1.00 . A A . 189 ASN HA   1 1 
       20 37044 1 1 109 ASN HB2  H  66.000  50.815  97.831 1.00 . A A . 189 ASN HB2  1 1 
       20 37045 1 1 109 ASN HB3  H  64.388  50.303  97.334 1.00 . A A . 189 ASN HB3  1 1 
       20 37046 1 1 109 ASN HD21 H  64.865  48.084  98.085 1.00 . A A . 189 ASN HD21 1 1 
       20 37047 1 1 109 ASN HD22 H  65.873  47.069  97.172 1.00 . A A . 189 ASN HD22 1 1 
       20 37048 1 1 109 ASN N    N  66.906  51.635  95.539 1.00 . A A . 189 ASN N    1 1 
       20 37049 1 1 109 ASN ND2  N  65.530  47.964  97.376 1.00 . A A . 189 ASN ND2  1 1 
       20 37050 1 1 109 ASN O    O  63.489  52.570  95.687 1.00 . A A . 189 ASN O    1 1 
       20 37051 1 1 109 ASN OD1  O  66.796  48.848  95.812 1.00 . A A . 189 ASN OD1  1 1 
       20 37052 1 1 110 ALA C    C  64.439  55.622  95.530 1.00 . A A . 190 ALA C    1 1 
       20 37053 1 1 110 ALA CA   C  64.604  54.828  96.822 1.00 . A A . 190 ALA CA   1 1 
       20 37054 1 1 110 ALA CB   C  65.384  55.661  97.840 1.00 . A A . 190 ALA CB   1 1 
       20 37055 1 1 110 ALA H    H  66.250  53.491  96.804 1.00 . A A . 190 ALA H    1 1 
       20 37056 1 1 110 ALA HA   H  63.627  54.609  97.225 1.00 . A A . 190 ALA HA   1 1 
       20 37057 1 1 110 ALA HB1  H  66.307  56.002  97.395 1.00 . A A . 190 ALA HB1  1 1 
       20 37058 1 1 110 ALA HB2  H  65.604  55.056  98.707 1.00 . A A . 190 ALA HB2  1 1 
       20 37059 1 1 110 ALA HB3  H  64.792  56.514  98.138 1.00 . A A . 190 ALA HB3  1 1 
       20 37060 1 1 110 ALA N    N  65.303  53.574  96.565 1.00 . A A . 190 ALA N    1 1 
       20 37061 1 1 110 ALA O    O  64.083  56.800  95.556 1.00 . A A . 190 ALA O    1 1 
       20 37062 1 1 111 ILE C    C  65.421  56.899  93.069 1.00 . A A . 191 ILE C    1 1 
       20 37063 1 1 111 ILE CA   C  64.581  55.627  93.105 1.00 . A A . 191 ILE CA   1 1 
       20 37064 1 1 111 ILE CB   C  63.117  55.972  92.830 1.00 . A A . 191 ILE CB   1 1 
       20 37065 1 1 111 ILE CD1  C  60.803  55.029  92.814 1.00 . A A . 191 ILE CD1  1 1 
       20 37066 1 1 111 ILE CG1  C  62.292  54.683  92.773 1.00 . A A . 191 ILE CG1  1 1 
       20 37067 1 1 111 ILE CG2  C  63.007  56.705  91.492 1.00 . A A . 191 ILE CG2  1 1 
       20 37068 1 1 111 ILE H    H  64.984  54.032  94.442 1.00 . A A . 191 ILE H    1 1 
       20 37069 1 1 111 ILE HA   H  64.931  54.953  92.338 1.00 . A A . 191 ILE HA   1 1 
       20 37070 1 1 111 ILE HB   H  62.743  56.607  93.620 1.00 . A A . 191 ILE HB   1 1 
       20 37071 1 1 111 ILE HD11 H  60.539  55.367  93.806 1.00 . A A . 191 ILE HD11 1 1 
       20 37072 1 1 111 ILE HD12 H  60.223  54.150  92.567 1.00 . A A . 191 ILE HD12 1 1 
       20 37073 1 1 111 ILE HD13 H  60.594  55.810  92.099 1.00 . A A . 191 ILE HD13 1 1 
       20 37074 1 1 111 ILE HG12 H  62.515  54.154  91.859 1.00 . A A . 191 ILE HG12 1 1 
       20 37075 1 1 111 ILE HG13 H  62.539  54.061  93.621 1.00 . A A . 191 ILE HG13 1 1 
       20 37076 1 1 111 ILE HG21 H  61.971  56.745  91.188 1.00 . A A . 191 ILE HG21 1 1 
       20 37077 1 1 111 ILE HG22 H  63.582  56.179  90.745 1.00 . A A . 191 ILE HG22 1 1 
       20 37078 1 1 111 ILE HG23 H  63.389  57.709  91.600 1.00 . A A . 191 ILE HG23 1 1 
       20 37079 1 1 111 ILE N    N  64.703  54.971  94.402 1.00 . A A . 191 ILE N    1 1 
       20 37080 1 1 111 ILE O    O  66.558  56.889  92.597 1.00 . A A . 191 ILE O    1 1 
       20 37081 1 1 112 GLU C    C  65.908  59.711  92.175 1.00 . A A . 192 GLU C    1 1 
       20 37082 1 1 112 GLU CA   C  65.560  59.268  93.592 1.00 . A A . 192 GLU CA   1 1 
       20 37083 1 1 112 GLU CB   C  66.841  59.144  94.422 1.00 . A A . 192 GLU CB   1 1 
       20 37084 1 1 112 GLU CD   C  66.493  61.219  95.777 1.00 . A A . 192 GLU CD   1 1 
       20 37085 1 1 112 GLU CG   C  67.380  60.540  94.740 1.00 . A A . 192 GLU CG   1 1 
       20 37086 1 1 112 GLU H    H  63.945  57.938  93.934 1.00 . A A . 192 GLU H    1 1 
       20 37087 1 1 112 GLU HA   H  64.922  60.012  94.045 1.00 . A A . 192 GLU HA   1 1 
       20 37088 1 1 112 GLU HB2  H  66.623  58.623  95.343 1.00 . A A . 192 GLU HB2  1 1 
       20 37089 1 1 112 GLU HB3  H  67.580  58.594  93.862 1.00 . A A . 192 GLU HB3  1 1 
       20 37090 1 1 112 GLU HG2  H  68.386  60.456  95.127 1.00 . A A . 192 GLU HG2  1 1 
       20 37091 1 1 112 GLU HG3  H  67.393  61.134  93.837 1.00 . A A . 192 GLU HG3  1 1 
       20 37092 1 1 112 GLU N    N  64.854  57.990  93.571 1.00 . A A . 192 GLU N    1 1 
       20 37093 1 1 112 GLU O    O  65.287  60.623  91.629 1.00 . A A . 192 GLU O    1 1 
       20 37094 1 1 112 GLU OE1  O  66.133  62.365  95.561 1.00 . A A . 192 GLU OE1  1 1 
       20 37095 1 1 112 GLU OE2  O  66.186  60.584  96.772 1.00 . A A . 192 GLU OE2  1 1 
       20 37096 1 1 113 TYR C    C  68.346  58.384  89.716 1.00 . A A . 193 TYR C    1 1 
       20 37097 1 1 113 TYR CA   C  67.326  59.396  90.229 1.00 . A A . 193 TYR CA   1 1 
       20 37098 1 1 113 TYR CB   C  67.939  60.798  90.205 1.00 . A A . 193 TYR CB   1 1 
       20 37099 1 1 113 TYR CD1  C  67.276  61.719  87.954 1.00 . A A . 193 TYR CD1  1 1 
       20 37100 1 1 113 TYR CD2  C  69.567  60.996  88.291 1.00 . A A . 193 TYR CD2  1 1 
       20 37101 1 1 113 TYR CE1  C  67.582  62.074  86.635 1.00 . A A . 193 TYR CE1  1 1 
       20 37102 1 1 113 TYR CE2  C  69.872  61.350  86.972 1.00 . A A . 193 TYR CE2  1 1 
       20 37103 1 1 113 TYR CG   C  68.269  61.180  88.783 1.00 . A A . 193 TYR CG   1 1 
       20 37104 1 1 113 TYR CZ   C  68.880  61.889  86.143 1.00 . A A . 193 TYR CZ   1 1 
       20 37105 1 1 113 TYR H    H  67.365  58.342  92.067 1.00 . A A . 193 TYR H    1 1 
       20 37106 1 1 113 TYR HA   H  66.463  59.384  89.581 1.00 . A A . 193 TYR HA   1 1 
       20 37107 1 1 113 TYR HB2  H  67.233  61.506  90.615 1.00 . A A . 193 TYR HB2  1 1 
       20 37108 1 1 113 TYR HB3  H  68.842  60.806  90.797 1.00 . A A . 193 TYR HB3  1 1 
       20 37109 1 1 113 TYR HD1  H  66.276  61.861  88.334 1.00 . A A . 193 TYR HD1  1 1 
       20 37110 1 1 113 TYR HD2  H  70.331  60.580  88.929 1.00 . A A . 193 TYR HD2  1 1 
       20 37111 1 1 113 TYR HE1  H  66.817  62.489  85.997 1.00 . A A . 193 TYR HE1  1 1 
       20 37112 1 1 113 TYR HE2  H  70.873  61.208  86.592 1.00 . A A . 193 TYR HE2  1 1 
       20 37113 1 1 113 TYR HH   H  69.719  61.540  84.464 1.00 . A A . 193 TYR HH   1 1 
       20 37114 1 1 113 TYR N    N  66.905  59.060  91.584 1.00 . A A . 193 TYR N    1 1 
       20 37115 1 1 113 TYR O    O  69.528  58.454  90.055 1.00 . A A . 193 TYR O    1 1 
       20 37116 1 1 113 TYR OH   O  69.181  62.239  84.843 1.00 . A A . 193 TYR OH   1 1 
       20 37117 1 1 114 THR C    C  68.086  55.713  87.173 1.00 . A A . 194 THR C    1 1 
       20 37118 1 1 114 THR CA   C  68.762  56.426  88.342 1.00 . A A . 194 THR CA   1 1 
       20 37119 1 1 114 THR CB   C  69.126  55.406  89.424 1.00 . A A . 194 THR CB   1 1 
       20 37120 1 1 114 THR CG2  C  67.854  54.932  90.130 1.00 . A A . 194 THR CG2  1 1 
       20 37121 1 1 114 THR H    H  66.930  57.442  88.662 1.00 . A A . 194 THR H    1 1 
       20 37122 1 1 114 THR HA   H  69.667  56.898  87.989 1.00 . A A . 194 THR HA   1 1 
       20 37123 1 1 114 THR HB   H  69.783  55.866  90.146 1.00 . A A . 194 THR HB   1 1 
       20 37124 1 1 114 THR HG1  H  69.973  54.523  87.912 1.00 . A A . 194 THR HG1  1 1 
       20 37125 1 1 114 THR HG21 H  67.458  55.736  90.733 1.00 . A A . 194 THR HG21 1 1 
       20 37126 1 1 114 THR HG22 H  68.087  54.089  90.762 1.00 . A A . 194 THR HG22 1 1 
       20 37127 1 1 114 THR HG23 H  67.122  54.639  89.393 1.00 . A A . 194 THR HG23 1 1 
       20 37128 1 1 114 THR N    N  67.882  57.446  88.898 1.00 . A A . 194 THR N    1 1 
       20 37129 1 1 114 THR O    O  67.932  54.491  87.186 1.00 . A A . 194 THR O    1 1 
       20 37130 1 1 114 THR OG1  O  69.779  54.296  88.825 1.00 . A A . 194 THR OG1  1 1 
       20 37131 1 1 115 PRO C    C  67.984  55.114  84.074 1.00 . A A . 195 PRO C    1 1 
       20 37132 1 1 115 PRO CA   C  67.008  55.879  84.969 1.00 . A A . 195 PRO CA   1 1 
       20 37133 1 1 115 PRO CB   C  66.446  57.118  84.256 1.00 . A A . 195 PRO CB   1 1 
       20 37134 1 1 115 PRO CD   C  67.829  57.914  86.074 1.00 . A A . 195 PRO CD   1 1 
       20 37135 1 1 115 PRO CG   C  67.362  58.232  84.649 1.00 . A A . 195 PRO CG   1 1 
       20 37136 1 1 115 PRO HA   H  66.196  55.235  85.269 1.00 . A A . 195 PRO HA   1 1 
       20 37137 1 1 115 PRO HB2  H  66.453  56.977  83.180 1.00 . A A . 195 PRO HB2  1 1 
       20 37138 1 1 115 PRO HB3  H  65.442  57.325  84.599 1.00 . A A . 195 PRO HB3  1 1 
       20 37139 1 1 115 PRO HD2  H  68.862  58.206  86.210 1.00 . A A . 195 PRO HD2  1 1 
       20 37140 1 1 115 PRO HD3  H  67.196  58.400  86.800 1.00 . A A . 195 PRO HD3  1 1 
       20 37141 1 1 115 PRO HG2  H  68.210  58.271  83.976 1.00 . A A . 195 PRO HG2  1 1 
       20 37142 1 1 115 PRO HG3  H  66.835  59.175  84.638 1.00 . A A . 195 PRO HG3  1 1 
       20 37143 1 1 115 PRO N    N  67.683  56.450  86.172 1.00 . A A . 195 PRO N    1 1 
       20 37144 1 1 115 PRO O    O  68.406  55.613  83.031 1.00 . A A . 195 PRO O    1 1 
       20 37145 1 1 116 GLU C    C  68.567  52.514  82.481 1.00 . A A . 196 GLU C    1 1 
       20 37146 1 1 116 GLU CA   C  69.258  53.078  83.719 1.00 . A A . 196 GLU CA   1 1 
       20 37147 1 1 116 GLU CB   C  69.779  51.930  84.584 1.00 . A A . 196 GLU CB   1 1 
       20 37148 1 1 116 GLU CD   C  72.191  52.201  83.970 1.00 . A A . 196 GLU CD   1 1 
       20 37149 1 1 116 GLU CG   C  70.980  51.276  83.897 1.00 . A A . 196 GLU CG   1 1 
       20 37150 1 1 116 GLU H    H  67.965  53.554  85.329 1.00 . A A . 196 GLU H    1 1 
       20 37151 1 1 116 GLU HA   H  70.094  53.687  83.406 1.00 . A A . 196 GLU HA   1 1 
       20 37152 1 1 116 GLU HB2  H  70.081  52.314  85.548 1.00 . A A . 196 GLU HB2  1 1 
       20 37153 1 1 116 GLU HB3  H  69.000  51.196  84.716 1.00 . A A . 196 GLU HB3  1 1 
       20 37154 1 1 116 GLU HG2  H  71.211  50.344  84.392 1.00 . A A . 196 GLU HG2  1 1 
       20 37155 1 1 116 GLU HG3  H  70.740  51.083  82.862 1.00 . A A . 196 GLU HG3  1 1 
       20 37156 1 1 116 GLU N    N  68.334  53.902  84.490 1.00 . A A . 196 GLU N    1 1 
       20 37157 1 1 116 GLU O    O  69.093  52.698  81.397 1.00 . A A . 196 GLU O    1 1 
       20 37158 1 1 116 GLU OXT  O  67.519  51.909  82.637 1.00 . A A . 196 GLU OXT  1 1 
       20 37159 1 1 116 GLU OE1  O  72.997  52.161  83.055 1.00 . A A . 196 GLU OE1  1 1 
       20 37160 1 1 116 GLU OE2  O  72.293  52.935  84.939 1.00 . A A . 196 GLU OE2  1 1 
    stop_

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