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
575465 2mmb 19851 cing 4-filtered-FRED STAR entry full 1457


data_FRED_restraints_with_modified_coordinates_PDB_code_2mmb

# This FRED archive file contains, for PDB entry <2mmb>:
# 
# - 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_2mmb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mmb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11980.49

    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 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GTDFGTTNNFVSPNLQLKQNVLPPTPKNIPLPAFGQRIIGWGTGAEGARQRLENIQPADVSMIKKQGTTLEMITAWQDFYEQEQQRNENNPTAKYRARLMKKIADLW
    _Entity.Number_of_monomers           107

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
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       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 
    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   3 ASP H    .   3 ASP H    1 1 
          1 1 2 1 1   4 PHE QD   .   4 PHE QD   1 1 
          2 1 1 1 1   3 ASP HA   .   3 ASP HA   1 1 
          2 1 2 1 1   4 PHE H    .   4 PHE H    1 1 
          3 1 1 1 1   4 PHE H    .   4 PHE H    1 1 
          3 1 2 1 1   4 PHE HB3  .   4 PHE HB3  1 1 
          4 1 1 1 1   5 GLY H    .   5 GLY H    1 1 
          4 1 2 1 1   6 THR H    .   6 THR H    1 1 
          5 1 1 1 1   5 GLY H    .   5 GLY H    1 1 
          5 1 2 1 1   6 THR MG   .   6 THR QG2  1 1 
          6 1 1 1 1   5 GLY H    .   5 GLY H    1 1 
          6 1 2 1 1   7 THR H    .   7 THR H    1 1 
          7 1 1 1 1   6 THR H    .   6 THR H    1 1 
          7 1 2 1 1   7 THR H    .   7 THR H    1 1 
          8 1 1 1 1   6 THR H    .   6 THR H    1 1 
          8 1 2 1 1   7 THR HA   .   7 THR HA   1 1 
          9 1 1 1 1   6 THR H    .   6 THR H    1 1 
          9 1 2 1 1   7 THR MG   .   7 THR QG2  1 1 
         10 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
         10 1 2 1 1   8 ASN H    .   8 ASN H    1 1 
         11 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
         11 1 2 1 1   9 ASN H    .   9 ASN H    1 1 
         12 1 1 1 1   7 THR H    .   7 THR H    1 1 
         12 1 2 1 1   8 ASN H    .   8 ASN H    1 1 
         13 1 1 1 1   7 THR MG   .   7 THR QG2  1 1 
         13 1 2 1 1   8 ASN H    .   8 ASN H    1 1 
         14 1 1 1 1   7 THR MG   .   7 THR QG2  1 1 
         14 1 2 1 1   8 ASN HA   .   8 ASN HA   1 1 
         15 1 1 1 1   9 ASN H    .   9 ASN H    1 1 
         15 1 2 1 1  10 PHE H    .  10 PHE H    1 1 
         16 1 1 1 1   9 ASN HA   .   9 ASN HA   1 1 
         16 1 2 1 1  10 PHE H    .  10 PHE H    1 1 
         17 1 1 1 1  10 PHE H    .  10 PHE H    1 1 
         17 1 2 1 1  10 PHE QD   .  10 PHE QD   1 1 
         18 1 1 1 1  10 PHE H    .  10 PHE H    1 1 
         18 1 2 1 1  11 VAL QG   .  11 VAL QQG  1 1 
         19 1 1 1 1  10 PHE HA   .  10 PHE HA   1 1 
         19 1 2 1 1  10 PHE QD   .  10 PHE QD   1 1 
         20 1 1 1 1  10 PHE HA   .  10 PHE HA   1 1 
         20 1 2 1 1  11 VAL H    .  11 VAL H    1 1 
         21 1 1 1 1  10 PHE HA   .  10 PHE HA   1 1 
         21 1 2 1 1  11 VAL MG1  .  11 VAL QG1  1 1 
         22 1 1 1 1  10 PHE HB3  .  10 PHE HB3  1 1 
         22 1 2 1 1  11 VAL H    .  11 VAL H    1 1 
         23 1 1 1 1  10 PHE QD   .  10 PHE QD   1 1 
         23 1 2 1 1  11 VAL H    .  11 VAL H    1 1 
         24 1 1 1 1  11 VAL H    .  11 VAL H    1 1 
         24 1 2 1 1  11 VAL HB   .  11 VAL HB   1 1 
         25 1 1 1 1  11 VAL H    .  11 VAL H    1 1 
         25 1 2 1 1  11 VAL QG   .  11 VAL QQG  1 1 
         26 1 1 1 1  11 VAL H    .  11 VAL H    1 1 
         26 1 2 1 1  12 SER H    .  12 SER H    1 1 
         27 1 1 1 1  11 VAL HA   .  11 VAL HA   1 1 
         27 1 2 1 1  12 SER H    .  12 SER H    1 1 
         28 1 1 1 1  11 VAL HB   .  11 VAL HB   1 1 
         28 1 2 1 1  12 SER H    .  12 SER H    1 1 
         29 1 1 1 1  11 VAL QG   .  11 VAL QQG  1 1 
         29 1 2 1 1  12 SER H    .  12 SER H    1 1 
         30 1 1 1 1  11 VAL MG2  .  11 VAL QG2  1 1 
         30 1 2 1 1  12 SER H    .  12 SER H    1 1 
         31 1 1 1 1  12 SER H    .  12 SER H    1 1 
         31 1 2 1 1  13 PRO HD3  .  13 PRO HD3  1 1 
         32 1 1 1 1  12 SER HA   .  12 SER HA   1 1 
         32 1 2 1 1  13 PRO HD3  .  13 PRO HD3  1 1 
         33 1 1 1 1  13 PRO HA   .  13 PRO HA   1 1 
         33 1 2 1 1  14 ASN H    .  14 ASN H    1 1 
         34 1 1 1 1  13 PRO HB3  .  13 PRO HB3  1 1 
         34 1 2 1 1  14 ASN H    .  14 ASN H    1 1 
         35 1 1 1 1  14 ASN H    .  14 ASN H    1 1 
         35 1 2 1 1  15 LEU H    .  15 LEU H    1 1 
         36 1 1 1 1  14 ASN HA   .  14 ASN HA   1 1 
         36 1 2 1 1  15 LEU H    .  15 LEU H    1 1 
         37 1 1 1 1  14 ASN HA   .  14 ASN HA   1 1 
         37 1 2 1 1  16 GLN H    .  16 GLN H    1 1 
         38 1 1 1 1  14 ASN HB3  .  14 ASN HB3  1 1 
         38 1 2 1 1  15 LEU H    .  15 LEU H    1 1 
         39 1 1 1 1  14 ASN HB3  .  14 ASN HB3  1 1 
         39 1 2 1 1  16 GLN H    .  16 GLN H    1 1 
         40 1 1 1 1  14 ASN HB3  .  14 ASN HB3  1 1 
         40 1 2 1 1  17 LEU QD   .  17 LEU QD2  1 1 
         41 1 1 1 1  15 LEU HA   .  15 LEU HA   1 1 
         41 1 2 1 1  15 LEU QD   .  15 LEU QQD  1 1 
         42 1 1 1 1  15 LEU HA   .  15 LEU HA   1 1 
         42 1 2 1 1  15 LEU HG   .  15 LEU HG   1 1 
         43 1 1 1 1  15 LEU HA   .  15 LEU HA   1 1 
         43 1 2 1 1  16 GLN H    .  16 GLN H    1 1 
         44 1 1 1 1  15 LEU HA   .  15 LEU HA   1 1 
         44 1 2 1 1  17 LEU QD   .  17 LEU QD2  1 1 
         45 1 1 1 1  15 LEU QD   .  15 LEU QQD  1 1 
         45 1 2 1 1  16 GLN H    .  16 GLN H    1 1 
         46 1 1 1 1  15 LEU QD   .  15 LEU QQD  1 1 
         46 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
         47 1 1 1 1  15 LEU QD   .  15 LEU QQD  1 1 
         47 1 2 1 1  18 LYS H    .  18 LYS H    1 1 
         48 1 1 1 1  15 LEU QD   .  15 LEU QQD  1 1 
         48 1 2 1 1  18 LYS HG3  .  18 LYS HG3  1 1 
         49 1 1 1 1  15 LEU HG   .  15 LEU HG   1 1 
         49 1 2 1 1  16 GLN H    .  16 GLN H    1 1 
         50 1 1 1 1  15 LEU HG   .  15 LEU HG   1 1 
         50 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
         51 1 1 1 1  15 LEU HG   .  15 LEU HG   1 1 
         51 1 2 1 1  17 LEU QD   .  17 LEU QD2  1 1 
         52 1 1 1 1  16 GLN H    .  16 GLN H    1 1 
         52 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
         53 1 1 1 1  16 GLN HA   .  16 GLN HA   1 1 
         53 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
         54 1 1 1 1  16 GLN HB3  .  16 GLN HB3  1 1 
         54 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
         55 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
         55 1 2 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
         56 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
         56 1 2 1 1  18 LYS H    .  18 LYS H    1 1 
         57 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
         57 1 2 1 1  18 LYS H    .  18 LYS H    1 1 
         58 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
         58 1 2 1 1  18 LYS H    .  18 LYS H    1 1 
         59 1 1 1 1  18 LYS H    .  18 LYS H    1 1 
         59 1 2 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
         60 1 1 1 1  18 LYS H    .  18 LYS H    1 1 
         60 1 2 1 1  18 LYS HG3  .  18 LYS HG3  1 1 
         61 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
         61 1 2 1 1  19 GLN H    .  19 GLN H    1 1 
         62 1 1 1 1  19 GLN H    .  19 GLN H    1 1 
         62 1 2 1 1  19 GLN HB3  .  19 GLN HB3  1 1 
         63 1 1 1 1  19 GLN H    .  19 GLN H    1 1 
         63 1 2 1 1  19 GLN HE21 .  19 GLN HE22 1 1 
         64 1 1 1 1  19 GLN H    .  19 GLN H    1 1 
         64 1 2 1 1  19 GLN HE22 .  19 GLN HE21 1 1 
         65 1 1 1 1  19 GLN H    .  19 GLN H    1 1 
         65 1 2 1 1  20 ASN H    .  20 ASN H    1 1 
         66 1 1 1 1  19 GLN HA   .  19 GLN HA   1 1 
         66 1 2 1 1  19 GLN HE21 .  19 GLN HE22 1 1 
         67 1 1 1 1  19 GLN HA   .  19 GLN HA   1 1 
         67 1 2 1 1  20 ASN H    .  20 ASN H    1 1 
         68 1 1 1 1  19 GLN HA   .  19 GLN HA   1 1 
         68 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         69 1 1 1 1  19 GLN HB3  .  19 GLN HB3  1 1 
         69 1 2 1 1  19 GLN HE22 .  19 GLN HE21 1 1 
         70 1 1 1 1  19 GLN HB3  .  19 GLN HB3  1 1 
         70 1 2 1 1  20 ASN H    .  20 ASN H    1 1 
         71 1 1 1 1  19 GLN HB3  .  19 GLN HB3  1 1 
         71 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         72 1 1 1 1  19 GLN HE21 .  19 GLN HE22 1 1 
         72 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         73 1 1 1 1  20 ASN H    .  20 ASN H    1 1 
         73 1 2 1 1  20 ASN HB3  .  20 ASN HB3  1 1 
         74 1 1 1 1  20 ASN H    .  20 ASN H    1 1 
         74 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
         75 1 1 1 1  20 ASN H    .  20 ASN H    1 1 
         75 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         76 1 1 1 1  20 ASN HA   .  20 ASN HA   1 1 
         76 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
         77 1 1 1 1  20 ASN HA   .  20 ASN HA   1 1 
         77 1 2 1 1  21 VAL HA   .  21 VAL HA   1 1 
         78 1 1 1 1  20 ASN HA   .  20 ASN HA   1 1 
         78 1 2 1 1  21 VAL HB   .  21 VAL HB   1 1 
         79 1 1 1 1  20 ASN HA   .  20 ASN HA   1 1 
         79 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         80 1 1 1 1  20 ASN HB3  .  20 ASN HB3  1 1 
         80 1 2 1 1  20 ASN HD21 .  20 ASN HD21 1 1 
         81 1 1 1 1  20 ASN HD21 .  20 ASN HD21 1 1 
         81 1 2 1 1  21 VAL H    .  21 VAL H    1 1 
         82 1 1 1 1  20 ASN HD21 .  20 ASN HD21 1 1 
         82 1 2 1 1  21 VAL HB   .  21 VAL HB   1 1 
         83 1 1 1 1  20 ASN HD21 .  20 ASN HD21 1 1 
         83 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         84 1 1 1 1  20 ASN HD21 .  20 ASN HD21 1 1 
         84 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
         85 1 1 1 1  20 ASN HD21 .  20 ASN HD21 1 1 
         85 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
         86 1 1 1 1  20 ASN HD22 .  20 ASN HD22 1 1 
         86 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
         87 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
         87 1 2 1 1  21 VAL HB   .  21 VAL HB   1 1 
         88 1 1 1 1  21 VAL H    .  21 VAL H    1 1 
         88 1 2 1 1  21 VAL QG   .  21 VAL QG2  1 1 
         89 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
         89 1 2 1 1  21 VAL QG   .  21 VAL QG1  1 1 
         90 1 1 1 1  21 VAL HA   .  21 VAL HA   1 1 
         90 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
         91 1 1 1 1  21 VAL HB   .  21 VAL HB   1 1 
         91 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
         92 1 1 1 1  21 VAL QG   .  21 VAL QG1  1 1 
         92 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
         93 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
         93 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
         94 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
         94 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
         95 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
         95 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
         96 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
         96 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
         97 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
         97 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
         98 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
         98 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
         99 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
         99 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        100 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        100 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        101 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        101 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        102 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        102 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        103 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        103 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        104 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        104 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        105 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        105 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        106 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        106 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        107 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        107 1 2 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        108 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        108 1 2 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        109 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        109 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        110 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        110 1 2 1 1  76 TRP HZ3  .  76 TRP HZ3  1 1 
        111 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        111 1 2 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        112 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        112 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        113 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        113 1 2 1 1  76 TRP HZ3  .  76 TRP HZ3  1 1 
        114 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        114 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        115 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        115 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        116 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        116 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
        117 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        117 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        118 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        118 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
        119 1 1 1 1  23 PRO HA   .  23 PRO HA   1 1 
        119 1 2 1 1  24 PRO HD3  .  24 PRO HD3  1 1 
        120 1 1 1 1  23 PRO HA   .  23 PRO HA   1 1 
        120 1 2 1 1  24 PRO HG3  .  24 PRO HG3  1 1 
        121 1 1 1 1  23 PRO HB3  .  23 PRO HB3  1 1 
        121 1 2 1 1  24 PRO HD3  .  24 PRO HD3  1 1 
        122 1 1 1 1  23 PRO HD3  .  23 PRO HD3  1 1 
        122 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        123 1 1 1 1  23 PRO HG3  .  23 PRO HG3  1 1 
        123 1 2 1 1  76 TRP HA   .  76 TRP HA   1 1 
        124 1 1 1 1  23 PRO HG3  .  23 PRO HG3  1 1 
        124 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        125 1 1 1 1  23 PRO HG3  .  23 PRO HG3  1 1 
        125 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
        126 1 1 1 1  23 PRO HG3  .  23 PRO HG3  1 1 
        126 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        127 1 1 1 1  23 PRO HG3  .  23 PRO HG3  1 1 
        127 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        128 1 1 1 1  24 PRO HA   .  24 PRO HA   1 1 
        128 1 2 1 1  25 THR H    .  25 THR H    1 1 
        129 1 1 1 1  24 PRO HA   .  24 PRO HA   1 1 
        129 1 2 1 1  25 THR MG   .  25 THR QG2  1 1 
        130 1 1 1 1  24 PRO HD3  .  24 PRO HD3  1 1 
        130 1 2 1 1  75 ALA MB   .  75 ALA QB   1 1 
        131 1 1 1 1  24 PRO HD3  .  24 PRO HD3  1 1 
        131 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        132 1 1 1 1  24 PRO HG3  .  24 PRO HG3  1 1 
        132 1 2 1 1  25 THR H    .  25 THR H    1 1 
        133 1 1 1 1  25 THR H    .  25 THR H    1 1 
        133 1 2 1 1  25 THR MG   .  25 THR QG2  1 1 
        134 1 1 1 1  25 THR H    .  25 THR H    1 1 
        134 1 2 1 1  26 PRO HA   .  26 PRO HA   1 1 
        135 1 1 1 1  25 THR H    .  25 THR H    1 1 
        135 1 2 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        136 1 1 1 1  25 THR H    .  25 THR H    1 1 
        136 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        137 1 1 1 1  25 THR H    .  25 THR H    1 1 
        137 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        138 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        138 1 2 1 1  25 THR MG   .  25 THR QG2  1 1 
        139 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        139 1 2 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        140 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        140 1 2 1 1  26 PRO HG3  .  26 PRO HG3  1 1 
        141 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        141 1 2 1 1  34 PHE QE   .  34 PHE QE   1 1 
        142 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        142 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        143 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        143 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
        144 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        144 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        145 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
        145 1 2 1 1  76 TRP HZ2  .  76 TRP HZ2  1 1 
        146 1 1 1 1  25 THR HB   .  25 THR HB   1 1 
        146 1 2 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        147 1 1 1 1  25 THR HB   .  25 THR HB   1 1 
        147 1 2 1 1  26 PRO HG3  .  26 PRO HG3  1 1 
        148 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        148 1 2 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        149 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        149 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        150 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        150 1 2 1 1  31 LEU HA   .  31 LEU HA   1 1 
        151 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        151 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        152 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        152 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        153 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        153 1 2 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        154 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        154 1 2 1 1  34 PHE QE   .  34 PHE QE   1 1 
        155 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        155 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
        156 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        156 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        157 1 1 1 1  25 THR MG   .  25 THR QG2  1 1 
        157 1 2 1 1  76 TRP HZ2  .  76 TRP HZ2  1 1 
        158 1 1 1 1  26 PRO HA   .  26 PRO HA   1 1 
        158 1 2 1 1  27 LYS H    .  27 LYS H    1 1 
        159 1 1 1 1  26 PRO HA   .  26 PRO HA   1 1 
        159 1 2 1 1  27 LYS HA   .  27 LYS HA   1 1 
        160 1 1 1 1  26 PRO HA   .  26 PRO HA   1 1 
        160 1 2 1 1  27 LYS HG3  .  27 LYS HG3  1 1 
        161 1 1 1 1  26 PRO HA   .  26 PRO HA   1 1 
        161 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        162 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        162 1 2 1 1  27 LYS H    .  27 LYS H    1 1 
        163 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        163 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        164 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        164 1 2 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        165 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        165 1 2 1 1  67 GLY HA2  .  67 GLY HA2  1 1 
        166 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        166 1 2 1 1  67 GLY HA3  .  67 GLY HA3  1 1 
        167 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        167 1 2 1 1  68 THR H    .  68 THR H    1 1 
        168 1 1 1 1  26 PRO HB3  .  26 PRO HB3  1 1 
        168 1 2 1 1  68 THR HA   .  68 THR HA   1 1 
        169 1 1 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        169 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        170 1 1 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        170 1 2 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        171 1 1 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        171 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        172 1 1 1 1  26 PRO HD3  .  26 PRO HD3  1 1 
        172 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        173 1 1 1 1  26 PRO HG3  .  26 PRO HG3  1 1 
        173 1 2 1 1  27 LYS H    .  27 LYS H    1 1 
        174 1 1 1 1  26 PRO HG3  .  26 PRO HG3  1 1 
        174 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        175 1 1 1 1  26 PRO HG3  .  26 PRO HG3  1 1 
        175 1 2 1 1  68 THR HA   .  68 THR HA   1 1 
        176 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        176 1 2 1 1  27 LYS HG3  .  27 LYS HG3  1 1 
        177 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        177 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        178 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        178 1 2 1 1  28 ASN HA   .  28 ASN HA   1 1 
        179 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        179 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
        180 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        180 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        181 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        181 1 2 1 1  27 LYS HG3  .  27 LYS HG3  1 1 
        182 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        182 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        183 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        183 1 2 1 1  28 ASN HA   .  28 ASN HA   1 1 
        184 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        184 1 2 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        185 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        185 1 2 1 1  28 ASN QD   .  28 ASN HD22 1 1 
        186 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        186 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
        187 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        187 1 2 1 1  28 ASN HA   .  28 ASN HA   1 1 
        188 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        188 1 2 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        189 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        189 1 2 1 1  28 ASN QD   .  28 ASN HD21 1 1 
        190 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        190 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
        191 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        191 1 2 1 1  29 ILE HA   .  29 ILE HA   1 1 
        192 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        192 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        193 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        193 1 2 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        194 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        194 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        195 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        195 1 2 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        196 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        196 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
        197 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        197 1 2 1 1  29 ILE HA   .  29 ILE HA   1 1 
        198 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        198 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        199 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        199 1 2 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        200 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        200 1 2 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        201 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        201 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        202 1 1 1 1  29 ILE HA   .  29 ILE HA   1 1 
        202 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        203 1 1 1 1  29 ILE HA   .  29 ILE HA   1 1 
        203 1 2 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        204 1 1 1 1  29 ILE HA   .  29 ILE HA   1 1 
        204 1 2 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        205 1 1 1 1  29 ILE HA   .  29 ILE HA   1 1 
        205 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        206 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
        206 1 2 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        207 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
        207 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        208 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
        208 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        209 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
        209 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        210 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        210 1 2 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        211 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        211 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        212 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        212 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        213 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        213 1 2 1 1  33 ALA HA   .  33 ALA HA   1 1 
        214 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        214 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        215 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        215 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        216 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        216 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        217 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        217 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        218 1 1 1 1  29 ILE MD   .  29 ILE QD1  1 1 
        218 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        219 1 1 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        219 1 2 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        220 1 1 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        220 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        221 1 1 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        221 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        222 1 1 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        222 1 2 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        223 1 1 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        223 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        224 1 1 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        224 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        225 1 1 1 1  29 ILE MG   .  29 ILE QG2  1 1 
        225 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        226 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        226 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        227 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        227 1 2 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        228 1 1 1 1  30 PRO HA   .  30 PRO HA   1 1 
        228 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        229 1 1 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        229 1 2 1 1  31 LEU H    .  31 LEU H    1 1 
        230 1 1 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        230 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        231 1 1 1 1  30 PRO HB3  .  30 PRO HB3  1 1 
        231 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        232 1 1 1 1  30 PRO HD3  .  30 PRO HD3  1 1 
        232 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        233 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        233 1 2 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        234 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        234 1 2 1 1  31 LEU QD   .  31 LEU QQD  1 1 
        235 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        235 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        236 1 1 1 1  31 LEU H    .  31 LEU H    1 1 
        236 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        237 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        237 1 2 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        238 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        238 1 2 1 1  31 LEU HG   .  31 LEU HG   1 1 
        239 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        239 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        240 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        240 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        241 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        241 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        242 1 1 1 1  31 LEU HA   .  31 LEU HA   1 1 
        242 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        243 1 1 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        243 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        244 1 1 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        244 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        245 1 1 1 1  31 LEU HB3  .  31 LEU HB3  1 1 
        245 1 2 1 1  76 TRP HZ2  .  76 TRP HZ2  1 1 
        246 1 1 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        246 1 2 1 1  32 PRO HA   .  32 PRO HA   1 1 
        247 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        247 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        248 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        248 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        249 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        249 1 2 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        250 1 1 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        250 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        251 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        251 1 2 1 1  41 TRP HH2  .  41 TRP HH2  1 1 
        252 1 1 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        252 1 2 1 1  41 TRP HZ2  .  41 TRP HZ2  1 1 
        253 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        253 1 2 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
        254 1 1 1 1  31 LEU QD   .  31 LEU QD1  1 1 
        254 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        255 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        255 1 2 1 1  76 TRP HZ2  .  76 TRP HZ2  1 1 
        256 1 1 1 1  31 LEU QD   .  31 LEU QD2  1 1 
        256 1 2 1 1  76 TRP HZ3  .  76 TRP HZ3  1 1 
        257 1 1 1 1  31 LEU HG   .  31 LEU HG   1 1 
        257 1 2 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        258 1 1 1 1  31 LEU HG   .  31 LEU HG   1 1 
        258 1 2 1 1  76 TRP HH2  .  76 TRP HH2  1 1 
        259 1 1 1 1  31 LEU HG   .  31 LEU HG   1 1 
        259 1 2 1 1  76 TRP HZ3  .  76 TRP HZ3  1 1 
        260 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        260 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        261 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        261 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        262 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        262 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        263 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
        263 1 2 1 1  36 GLN HE21 .  36 GLN HE22 1 1 
        264 1 1 1 1  32 PRO HB3  .  32 PRO HB3  1 1 
        264 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        265 1 1 1 1  32 PRO HB3  .  32 PRO HB3  1 1 
        265 1 2 1 1  36 GLN HE22 .  36 GLN HE21 1 1 
        266 1 1 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        266 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        267 1 1 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        267 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        268 1 1 1 1  32 PRO HD3  .  32 PRO HD3  1 1 
        268 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        269 1 1 1 1  32 PRO HG3  .  32 PRO HG3  1 1 
        269 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        270 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        270 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        271 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        271 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        272 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        272 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        273 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        273 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        274 1 1 1 1  33 ALA HA   .  33 ALA HA   1 1 
        274 1 2 1 1  37 ARG H    .  37 ARG H    1 1 
        275 1 1 1 1  33 ALA HA   .  33 ALA HA   1 1 
        275 1 2 1 1  37 ARG HG3  .  37 ARG HG3  1 1 
        276 1 1 1 1  33 ALA MB   .  33 ALA QB   1 1 
        276 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        277 1 1 1 1  33 ALA MB   .  33 ALA QB   1 1 
        277 1 2 1 1  37 ARG H    .  37 ARG H    1 1 
        278 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        278 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        279 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        279 1 2 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        280 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        280 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        281 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        281 1 2 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        282 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        282 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        283 1 1 1 1  34 PHE HA   .  34 PHE HA   1 1 
        283 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        284 1 1 1 1  34 PHE HA   .  34 PHE HA   1 1 
        284 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        285 1 1 1 1  34 PHE HA   .  34 PHE HA   1 1 
        285 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        286 1 1 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        286 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        287 1 1 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        287 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        288 1 1 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        288 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        289 1 1 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        289 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        290 1 1 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        290 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        291 1 1 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        291 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
        292 1 1 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        292 1 2 1 1  76 TRP HZ2  .  76 TRP HZ2  1 1 
        293 1 1 1 1  34 PHE HD2  .  34 PHE HD2  1 1 
        293 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        294 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        294 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        295 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        295 1 2 1 1  68 THR H    .  68 THR H    1 1 
        296 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        296 1 2 1 1  68 THR HA   .  68 THR HA   1 1 
        297 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        297 1 2 1 1  68 THR MG   .  68 THR QG2  1 1 
        298 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        298 1 2 1 1  73 ILE HA   .  73 ILE HA   1 1 
        299 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        299 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
        300 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        300 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        301 1 1 1 1  34 PHE QE   .  34 PHE QE   1 1 
        301 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        302 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        302 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        303 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        303 1 2 1 1  36 GLN HA   .  36 GLN HA   1 1 
        304 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        304 1 2 1 1  36 GLN HG3  .  36 GLN HG3  1 1 
        305 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        305 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        306 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        306 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        307 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        307 1 2 1 1  39 ILE HB   .  39 ILE HB   1 1 
        308 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        308 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        309 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        309 1 2 1 1  41 TRP HZ2  .  41 TRP HZ2  1 1 
        310 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        310 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        311 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        311 1 2 1 1  39 ILE HB   .  39 ILE HB   1 1 
        312 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        312 1 2 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        313 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        313 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        314 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        314 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        315 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        315 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        316 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        316 1 2 1 1  41 TRP HZ2  .  41 TRP HZ2  1 1 
        317 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        317 1 2 1 1  36 GLN HA   .  36 GLN HA   1 1 
        318 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        318 1 2 1 1  37 ARG H    .  37 ARG H    1 1 
        319 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        319 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        320 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        320 1 2 1 1  39 ILE HB   .  39 ILE HB   1 1 
        321 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        321 1 2 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        322 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        322 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        323 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        323 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        324 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        324 1 2 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        325 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        325 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        326 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        326 1 2 1 1  41 TRP HH2  .  41 TRP HH2  1 1 
        327 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        327 1 2 1 1  41 TRP HZ2  .  41 TRP HZ2  1 1 
        328 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        328 1 2 1 1  41 TRP HZ3  .  41 TRP HZ3  1 1 
        329 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        329 1 2 1 1  36 GLN HE21 .  36 GLN HE22 1 1 
        330 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        330 1 2 1 1  36 GLN HG3  .  36 GLN HG3  1 1 
        331 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        331 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        332 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        332 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        333 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        333 1 2 1 1  36 GLN HE21 .  36 GLN HE22 1 1 
        334 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        334 1 2 1 1  37 ARG HG3  .  37 ARG HG3  1 1 
        335 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        335 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        336 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        336 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        337 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        337 1 2 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        338 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        338 1 2 1 1  42 GLY H    .  42 GLY H    1 1 
        339 1 1 1 1  36 GLN HB3  .  36 GLN HB3  1 1 
        339 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        340 1 1 1 1  36 GLN HE21 .  36 GLN HE22 1 1 
        340 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        341 1 1 1 1  36 GLN HE21 .  36 GLN HE22 1 1 
        341 1 2 1 1  41 TRP HZ2  .  41 TRP HZ2  1 1 
        342 1 1 1 1  36 GLN HE21 .  36 GLN HE22 1 1 
        342 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        343 1 1 1 1  36 GLN HE22 .  36 GLN HE21 1 1 
        343 1 2 1 1  43 THR HA   .  43 THR HA   1 1 
        344 1 1 1 1  36 GLN HE22 .  36 GLN HE21 1 1 
        344 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        345 1 1 1 1  36 GLN HG3  .  36 GLN HG3  1 1 
        345 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        346 1 1 1 1  37 ARG H    .  37 ARG H    1 1 
        346 1 2 1 1  37 ARG HG3  .  37 ARG HG3  1 1 
        347 1 1 1 1  37 ARG H    .  37 ARG H    1 1 
        347 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        348 1 1 1 1  37 ARG H    .  37 ARG H    1 1 
        348 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        349 1 1 1 1  37 ARG H    .  37 ARG H    1 1 
        349 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        350 1 1 1 1  37 ARG H    .  37 ARG H    1 1 
        350 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        351 1 1 1 1  37 ARG H    .  37 ARG H    1 1 
        351 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        352 1 1 1 1  37 ARG HA   .  37 ARG HA   1 1 
        352 1 2 1 1  37 ARG HG3  .  37 ARG HG3  1 1 
        353 1 1 1 1  37 ARG HA   .  37 ARG HA   1 1 
        353 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        354 1 1 1 1  37 ARG HG3  .  37 ARG HG3  1 1 
        354 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        355 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        355 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        356 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        356 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        357 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        357 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        358 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        358 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        359 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        359 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        360 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        360 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        361 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        361 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        362 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        362 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        363 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        363 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        364 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        364 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        365 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        365 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        366 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        366 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        367 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        367 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        368 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        368 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        369 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        369 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        370 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        370 1 2 1 1  66 GLN HA   .  66 GLN HA   1 1 
        371 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        371 1 2 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        372 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        372 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        373 1 1 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        373 1 2 1 1  66 GLN QE   .  66 GLN HE22 1 1 
        374 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        374 1 2 1 1  39 ILE H    .  39 ILE H    1 1 
        375 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        375 1 2 1 1  39 ILE HA   .  39 ILE HA   1 1 
        376 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        376 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        377 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        377 1 2 1 1  63 ILE H    .  63 ILE H    1 1 
        378 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        378 1 2 1 1  63 ILE HA   .  63 ILE HA   1 1 
        379 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        379 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        380 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        380 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        381 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        381 1 2 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        382 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        382 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        383 1 1 1 1  39 ILE H    .  39 ILE H    1 1 
        383 1 2 1 1  39 ILE HB   .  39 ILE HB   1 1 
        384 1 1 1 1  39 ILE H    .  39 ILE H    1 1 
        384 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        385 1 1 1 1  39 ILE H    .  39 ILE H    1 1 
        385 1 2 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        386 1 1 1 1  39 ILE H    .  39 ILE H    1 1 
        386 1 2 1 1  40 GLY HA2  .  40 GLY HA2  1 1 
        387 1 1 1 1  39 ILE HA   .  39 ILE HA   1 1 
        387 1 2 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        388 1 1 1 1  39 ILE HA   .  39 ILE HA   1 1 
        388 1 2 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        389 1 1 1 1  39 ILE HA   .  39 ILE HA   1 1 
        389 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        390 1 1 1 1  39 ILE HA   .  39 ILE HA   1 1 
        390 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        391 1 1 1 1  39 ILE HA   .  39 ILE HA   1 1 
        391 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        392 1 1 1 1  39 ILE HA   .  39 ILE HA   1 1 
        392 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
        393 1 1 1 1  39 ILE HB   .  39 ILE HB   1 1 
        393 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        394 1 1 1 1  39 ILE HB   .  39 ILE HB   1 1 
        394 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        395 1 1 1 1  39 ILE HB   .  39 ILE HB   1 1 
        395 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        396 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        396 1 2 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        397 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        397 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        398 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        398 1 2 1 1  63 ILE HA   .  63 ILE HA   1 1 
        399 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        399 1 2 1 1  63 ILE HB   .  63 ILE HB   1 1 
        400 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        400 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        401 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        401 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        402 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        402 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        403 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        403 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        404 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        404 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
        405 1 1 1 1  39 ILE MD   .  39 ILE QD1  1 1 
        405 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
        406 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        406 1 2 1 1  40 GLY H    .  40 GLY H    1 1 
        407 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        407 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        408 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        408 1 2 1 1  41 TRP HA   .  41 TRP HA   1 1 
        409 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        409 1 2 1 1  41 TRP HB3  .  41 TRP HB3  1 1 
        410 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        410 1 2 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        411 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        411 1 2 1 1  41 TRP HE3  .  41 TRP HE3  1 1 
        412 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        412 1 2 1 1  41 TRP HZ3  .  41 TRP HZ3  1 1 
        413 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        413 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
        414 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        414 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        415 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        415 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        416 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        416 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
        417 1 1 1 1  39 ILE MG   .  39 ILE QG2  1 1 
        417 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 
        418 1 1 1 1  40 GLY H    .  40 GLY H    1 1 
        418 1 2 1 1  41 TRP H    .  41 TRP H    1 1 
        419 1 1 1 1  40 GLY H    .  40 GLY H    1 1 
        419 1 2 1 1  42 GLY H    .  42 GLY H    1 1 
        420 1 1 1 1  41 TRP H    .  41 TRP H    1 1 
        420 1 2 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        421 1 1 1 1  41 TRP H    .  41 TRP H    1 1 
        421 1 2 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        422 1 1 1 1  41 TRP H    .  41 TRP H    1 1 
        422 1 2 1 1  42 GLY H    .  42 GLY H    1 1 
        423 1 1 1 1  41 TRP HA   .  41 TRP HA   1 1 
        423 1 2 1 1  43 THR H    .  43 THR H    1 1 
        424 1 1 1 1  41 TRP HA   .  41 TRP HA   1 1 
        424 1 2 1 1  48 ALA HA   .  48 ALA HA   1 1 
        425 1 1 1 1  41 TRP HA   .  41 TRP HA   1 1 
        425 1 2 1 1  48 ALA MB   .  48 ALA QB   1 1 
        426 1 1 1 1  41 TRP HB3  .  41 TRP HB3  1 1 
        426 1 2 1 1  41 TRP HE3  .  41 TRP HE3  1 1 
        427 1 1 1 1  41 TRP HB3  .  41 TRP HB3  1 1 
        427 1 2 1 1  42 GLY H    .  42 GLY H    1 1 
        428 1 1 1 1  41 TRP HB3  .  41 TRP HB3  1 1 
        428 1 2 1 1  48 ALA HA   .  48 ALA HA   1 1 
        429 1 1 1 1  41 TRP HB3  .  41 TRP HB3  1 1 
        429 1 2 1 1  48 ALA MB   .  48 ALA QB   1 1 
        430 1 1 1 1  41 TRP HB3  .  41 TRP HB3  1 1 
        430 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
        431 1 1 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        431 1 2 1 1  42 GLY H    .  42 GLY H    1 1 
        432 1 1 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        432 1 2 1 1  43 THR H    .  43 THR H    1 1 
        433 1 1 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        433 1 2 1 1  43 THR HA   .  43 THR HA   1 1 
        434 1 1 1 1  41 TRP HD1  .  41 TRP HD1  1 1 
        434 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
        435 1 1 1 1  41 TRP HE1  .  41 TRP HE1  1 1 
        435 1 2 1 1  42 GLY H    .  42 GLY H    1 1 
        436 1 1 1 1  41 TRP HE3  .  41 TRP HE3  1 1 
        436 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        437 1 1 1 1  41 TRP HE3  .  41 TRP HE3  1 1 
        437 1 2 1 1  96 ARG HA   .  96 ARG HA   1 1 
        438 1 1 1 1  41 TRP HE3  .  41 TRP HE3  1 1 
        438 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
        439 1 1 1 1  41 TRP HE3  .  41 TRP HE3  1 1 
        439 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        440 1 1 1 1  41 TRP HH2  .  41 TRP HH2  1 1 
        440 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
        441 1 1 1 1  41 TRP HH2  .  41 TRP HH2  1 1 
        441 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        442 1 1 1 1  41 TRP HZ3  .  41 TRP HZ3  1 1 
        442 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
        443 1 1 1 1  41 TRP HZ3  .  41 TRP HZ3  1 1 
        443 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        444 1 1 1 1  41 TRP HZ3  .  41 TRP HZ3  1 1 
        444 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
        445 1 1 1 1  42 GLY H    .  42 GLY H    1 1 
        445 1 2 1 1  43 THR H    .  43 THR H    1 1 
        446 1 1 1 1  42 GLY HA2  .  42 GLY HA2  1 1 
        446 1 2 1 1  43 THR H    .  43 THR H    1 1 
        447 1 1 1 1  42 GLY HA2  .  42 GLY HA2  1 1 
        447 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        448 1 1 1 1  42 GLY HA3  .  42 GLY HA3  1 1 
        448 1 2 1 1  43 THR H    .  43 THR H    1 1 
        449 1 1 1 1  43 THR H    .  43 THR H    1 1 
        449 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        450 1 1 1 1  43 THR H    .  43 THR H    1 1 
        450 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        451 1 1 1 1  43 THR H    .  43 THR H    1 1 
        451 1 2 1 1  47 GLY HA2  .  47 GLY HA2  1 1 
        452 1 1 1 1  43 THR H    .  43 THR H    1 1 
        452 1 2 1 1  47 GLY HA3  .  47 GLY HA3  1 1 
        453 1 1 1 1  43 THR H    .  43 THR H    1 1 
        453 1 2 1 1  48 ALA H    .  48 ALA H    1 1 
        454 1 1 1 1  43 THR HA   .  43 THR HA   1 1 
        454 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        455 1 1 1 1  43 THR HA   .  43 THR HA   1 1 
        455 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        456 1 1 1 1  43 THR HA   .  43 THR HA   1 1 
        456 1 2 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        457 1 1 1 1  43 THR MG   .  43 THR QG2  1 1 
        457 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        458 1 1 1 1  43 THR MG   .  43 THR QG2  1 1 
        458 1 2 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        459 1 1 1 1  43 THR MG   .  43 THR QG2  1 1 
        459 1 2 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        460 1 1 1 1  43 THR MG   .  43 THR QG2  1 1 
        460 1 2 1 1  45 ALA H    .  45 ALA H    1 1 
        461 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
        461 1 2 1 1  45 ALA H    .  45 ALA H    1 1 
        462 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
        462 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        463 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
        463 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        464 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        464 1 2 1 1  45 ALA MB   .  45 ALA QB   1 1 
        465 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        465 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        466 1 1 1 1  44 GLY HA2  .  44 GLY HA2  1 1 
        466 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        467 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        467 1 2 1 1  45 ALA MB   .  45 ALA QB   1 1 
        468 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        468 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
        469 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        469 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        470 1 1 1 1  44 GLY HA3  .  44 GLY HA3  1 1 
        470 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        471 1 1 1 1  45 ALA H    .  45 ALA H    1 1 
        471 1 2 1 1  45 ALA MB   .  45 ALA QB   1 1 
        472 1 1 1 1  45 ALA H    .  45 ALA H    1 1 
        472 1 2 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
        473 1 1 1 1  45 ALA H    .  45 ALA H    1 1 
        473 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        474 1 1 1 1  45 ALA H    .  45 ALA H    1 1 
        474 1 2 1 1  92 THR HA   .  92 THR HA   1 1 
        475 1 1 1 1  45 ALA H    .  45 ALA H    1 1 
        475 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        476 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        476 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        477 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        477 1 2 1 1  92 THR H    .  92 THR H    1 1 
        478 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        478 1 2 1 1  92 THR HA   .  92 THR HA   1 1 
        479 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        479 1 2 1 1  92 THR HB   .  92 THR HB   1 1 
        480 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        480 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        481 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        481 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
        482 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        482 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        483 1 1 1 1  45 ALA HA   .  45 ALA HA   1 1 
        483 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        484 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        484 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
        485 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        485 1 2 1 1  46 GLU HG3  .  46 GLU HG3  1 1 
        486 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        486 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        487 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        487 1 2 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
        488 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        488 1 2 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
        489 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        489 1 2 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
        490 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        490 1 2 1 1  92 THR H    .  92 THR H    1 1 
        491 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        491 1 2 1 1  92 THR HA   .  92 THR HA   1 1 
        492 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        492 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        493 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        493 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
        494 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        494 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        495 1 1 1 1  45 ALA MB   .  45 ALA QB   1 1 
        495 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        496 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        496 1 2 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
        497 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        497 1 2 1 1  46 GLU HG3  .  46 GLU HG3  1 1 
        498 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        498 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        499 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        499 1 2 1 1  47 GLY HA2  .  47 GLY HA2  1 1 
        500 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        500 1 2 1 1  48 ALA H    .  48 ALA H    1 1 
        501 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        501 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        502 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
        502 1 2 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        503 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
        503 1 2 1 1  46 GLU HG3  .  46 GLU HG3  1 1 
        504 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
        504 1 2 1 1  48 ALA H    .  48 ALA H    1 1 
        505 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
        505 1 2 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        506 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
        506 1 2 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        507 1 1 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
        507 1 2 1 1  47 GLY H    .  47 GLY H    1 1 
        508 1 1 1 1  47 GLY H    .  47 GLY H    1 1 
        508 1 2 1 1  48 ALA H    .  48 ALA H    1 1 
        509 1 1 1 1  47 GLY H    .  47 GLY H    1 1 
        509 1 2 1 1  48 ALA MB   .  48 ALA QB   1 1 
        510 1 1 1 1  47 GLY H    .  47 GLY H    1 1 
        510 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        511 1 1 1 1  47 GLY H    .  47 GLY H    1 1 
        511 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        512 1 1 1 1  47 GLY HA2  .  47 GLY HA2  1 1 
        512 1 2 1 1  48 ALA MB   .  48 ALA QB   1 1 
        513 1 1 1 1  47 GLY HA2  .  47 GLY HA2  1 1 
        513 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        514 1 1 1 1  47 GLY HA2  .  47 GLY HA2  1 1 
        514 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
        515 1 1 1 1  47 GLY HA3  .  47 GLY HA3  1 1 
        515 1 2 1 1  48 ALA H    .  48 ALA H    1 1 
        516 1 1 1 1  47 GLY HA3  .  47 GLY HA3  1 1 
        516 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        517 1 1 1 1  48 ALA H    .  48 ALA H    1 1 
        517 1 2 1 1  48 ALA MB   .  48 ALA QB   1 1 
        518 1 1 1 1  48 ALA H    .  48 ALA H    1 1 
        518 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        519 1 1 1 1  48 ALA H    .  48 ALA H    1 1 
        519 1 2 1 1  49 ARG HA   .  49 ARG HA   1 1 
        520 1 1 1 1  48 ALA H    .  48 ALA H    1 1 
        520 1 2 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        521 1 1 1 1  48 ALA H    .  48 ALA H    1 1 
        521 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        522 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        522 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        523 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        523 1 2 1 1  49 ARG HA   .  49 ARG HA   1 1 
        524 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        524 1 2 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        525 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        525 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
        526 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        526 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
        527 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        527 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
        528 1 1 1 1  48 ALA MB   .  48 ALA QB   1 1 
        528 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
        529 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        529 1 2 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        530 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        530 1 2 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        531 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        531 1 2 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        532 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        532 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        533 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        533 1 2 1 1  50 GLN QE   .  50 GLN HE22 1 1 
        534 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        534 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        535 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        535 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        536 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        536 1 2 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        537 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        537 1 2 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        538 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        538 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
        539 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        539 1 2 1 1  52 LEU H    .  52 LEU H    1 1 
        540 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        540 1 2 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        541 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        541 1 2 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        542 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        542 1 2 1 1  52 LEU HG   .  52 LEU HG   1 1 
        543 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        543 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        544 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        544 1 2 1 1  95 TYR HA   .  95 TYR HA   1 1 
        545 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        545 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        546 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        546 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        547 1 1 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        547 1 2 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        548 1 1 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        548 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        549 1 1 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        549 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        550 1 1 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        550 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        551 1 1 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        551 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        552 1 1 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        552 1 2 1 1  50 GLN QE   .  50 GLN HE21 1 1 
        553 1 1 1 1  49 ARG HD3  .  49 ARG HD3  1 1 
        553 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        554 1 1 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        554 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        555 1 1 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        555 1 2 1 1  50 GLN HA   .  50 GLN HA   1 1 
        556 1 1 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        556 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        557 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        557 1 2 1 1  50 GLN HG3  .  50 GLN HG3  1 1 
        558 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        558 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
        559 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        559 1 2 1 1  51 ARG HA   .  51 ARG HA   1 1 
        560 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        560 1 2 1 1  50 GLN HB3  .  50 GLN HB3  1 1 
        561 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        561 1 2 1 1  50 GLN QE   .  50 GLN HE21 1 1 
        562 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        562 1 2 1 1  50 GLN HG3  .  50 GLN HG3  1 1 
        563 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        563 1 2 1 1  53 GLU HG3  .  53 GLU HG3  1 1 
        564 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        564 1 2 1 1  54 ASN HD22 .  54 ASN HD21 1 1 
        565 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
        565 1 2 1 1  51 ARG HD3  .  51 ARG HD3  1 1 
        566 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
        566 1 2 1 1  51 ARG HG3  .  51 ARG HG3  1 1 
        567 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
        567 1 2 1 1  52 LEU H    .  52 LEU H    1 1 
        568 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
        568 1 2 1 1  99 LEU QD   .  99 LEU QD2  1 1 
        569 1 1 1 1  51 ARG HA   .  51 ARG HA   1 1 
        569 1 2 1 1  51 ARG HD3  .  51 ARG HD3  1 1 
        570 1 1 1 1  51 ARG HA   .  51 ARG HA   1 1 
        570 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
        571 1 1 1 1  51 ARG HA   .  51 ARG HA   1 1 
        571 1 2 1 1  54 ASN HD21 .  54 ASN HD22 1 1 
        572 1 1 1 1  51 ARG HA   .  51 ARG HA   1 1 
        572 1 2 1 1  54 ASN HD22 .  54 ASN HD21 1 1 
        573 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        573 1 2 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        574 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        574 1 2 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        575 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        575 1 2 1 1  52 LEU HG   .  52 LEU HG   1 1 
        576 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        576 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        577 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        577 1 2 1 1  53 GLU HG3  .  53 GLU HG3  1 1 
        578 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        578 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
        579 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        579 1 2 1 1  54 ASN HD21 .  54 ASN HD22 1 1 
        580 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        580 1 2 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        581 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        581 1 2 1 1  52 LEU HG   .  52 LEU HG   1 1 
        582 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        582 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
        583 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        583 1 2 1 1  55 ILE H    .  55 ILE H    1 1 
        584 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        584 1 2 1 1  55 ILE HB   .  55 ILE HB   1 1 
        585 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        585 1 2 1 1  55 ILE MD   .  55 ILE QD1  1 1 
        586 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        586 1 2 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        587 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        587 1 2 1 1  99 LEU HA   .  99 LEU HA   1 1 
        588 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        588 1 2 1 1  99 LEU QD   .  99 LEU QD2  1 1 
        589 1 1 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        589 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        590 1 1 1 1  52 LEU QD   .  52 LEU QD2  1 1 
        590 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        591 1 1 1 1  52 LEU QD   .  52 LEU QD2  1 1 
        591 1 2 1 1  53 GLU HA   .  53 GLU HA   1 1 
        592 1 1 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        592 1 2 1 1  95 TYR HA   .  95 TYR HA   1 1 
        593 1 1 1 1  52 LEU QD   .  52 LEU QD2  1 1 
        593 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        594 1 1 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        594 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
        595 1 1 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        595 1 2 1 1  98 ARG HD3  .  98 ARG HD3  1 1 
        596 1 1 1 1  52 LEU QD   .  52 LEU QD1  1 1 
        596 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
        597 1 1 1 1  52 LEU QD   .  52 LEU QD2  1 1 
        597 1 2 1 1  99 LEU HA   .  99 LEU HA   1 1 
        598 1 1 1 1  52 LEU QD   .  52 LEU QD2  1 1 
        598 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
        599 1 1 1 1  52 LEU QD   .  52 LEU QD2  1 1 
        599 1 2 1 1 102 LYS HB3  . 102 LYS HB3  1 1 
        600 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        600 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        601 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        601 1 2 1 1  53 GLU HA   .  53 GLU HA   1 1 
        602 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        602 1 2 1 1  53 GLU HG3  .  53 GLU HG3  1 1 
        603 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        603 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        604 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        604 1 2 1 1  54 ASN HD21 .  54 ASN HD22 1 1 
        605 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        605 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        606 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        606 1 2 1 1  53 GLU HB3  .  53 GLU HB3  1 1 
        607 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        607 1 2 1 1  53 GLU HG3  .  53 GLU HG3  1 1 
        608 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        608 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        609 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        609 1 2 1 1  55 ILE H    .  55 ILE H    1 1 
        610 1 1 1 1  53 GLU HB3  .  53 GLU HB3  1 1 
        610 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        611 1 1 1 1  53 GLU HG3  .  53 GLU HG3  1 1 
        611 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
        612 1 1 1 1  53 GLU HG3  .  53 GLU HG3  1 1 
        612 1 2 1 1  54 ASN HD22 .  54 ASN HD21 1 1 
        613 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        613 1 2 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        614 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        614 1 2 1 1  54 ASN HD21 .  54 ASN HD22 1 1 
        615 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        615 1 2 1 1  54 ASN HD22 .  54 ASN HD21 1 1 
        616 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        616 1 2 1 1  55 ILE H    .  55 ILE H    1 1 
        617 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        617 1 2 1 1  55 ILE HA   .  55 ILE HA   1 1 
        618 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        618 1 2 1 1  55 ILE HB   .  55 ILE HB   1 1 
        619 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        619 1 2 1 1  55 ILE MD   .  55 ILE QD1  1 1 
        620 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
        620 1 2 1 1  54 ASN HD21 .  54 ASN HD22 1 1 
        621 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
        621 1 2 1 1  54 ASN HD22 .  54 ASN HD21 1 1 
        622 1 1 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        622 1 2 1 1  55 ILE H    .  55 ILE H    1 1 
        623 1 1 1 1  54 ASN HB3  .  54 ASN HB3  1 1 
        623 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
        624 1 1 1 1  54 ASN HD21 .  54 ASN HD22 1 1 
        624 1 2 1 1  55 ILE H    .  55 ILE H    1 1 
        625 1 1 1 1  54 ASN HD22 .  54 ASN HD21 1 1 
        625 1 2 1 1  55 ILE H    .  55 ILE H    1 1 
        626 1 1 1 1  55 ILE H    .  55 ILE H    1 1 
        626 1 2 1 1  55 ILE HB   .  55 ILE HB   1 1 
        627 1 1 1 1  55 ILE H    .  55 ILE H    1 1 
        627 1 2 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        628 1 1 1 1  55 ILE H    .  55 ILE H    1 1 
        628 1 2 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        629 1 1 1 1  55 ILE H    .  55 ILE H    1 1 
        629 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
        630 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        630 1 2 1 1  55 ILE MD   .  55 ILE QD1  1 1 
        631 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        631 1 2 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        632 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        632 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
        633 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        633 1 2 1 1  56 GLN HA   .  56 GLN HA   1 1 
        634 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        634 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
        635 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        635 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
        636 1 1 1 1  55 ILE HA   .  55 ILE HA   1 1 
        636 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        637 1 1 1 1  55 ILE HB   .  55 ILE HB   1 1 
        637 1 2 1 1  55 ILE MD   .  55 ILE QD1  1 1 
        638 1 1 1 1  55 ILE HB   .  55 ILE HB   1 1 
        638 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
        639 1 1 1 1  55 ILE MD   .  55 ILE QD1  1 1 
        639 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
        640 1 1 1 1  55 ILE MD   .  55 ILE QD1  1 1 
        640 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        641 1 1 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        641 1 2 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        642 1 1 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        642 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
        643 1 1 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        643 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        644 1 1 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        644 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        645 1 1 1 1  55 ILE HG13 .  55 ILE HG13 1 1 
        645 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        646 1 1 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        646 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
        647 1 1 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        647 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        648 1 1 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        648 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        649 1 1 1 1  55 ILE MG   .  55 ILE QG2  1 1 
        649 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        650 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        650 1 2 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
        651 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        651 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
        652 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        652 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
        653 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        653 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
        654 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        654 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        655 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        655 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        656 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        656 1 2 1 1  59 ASP HA   .  59 ASP HA   1 1 
        657 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        657 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        658 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        658 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        659 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        659 1 2 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        660 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
        660 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
        661 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        661 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
        662 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        662 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
        663 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        663 1 2 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
        664 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        664 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
        665 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        665 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        666 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        666 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        667 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
        667 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
        668 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
        668 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
        669 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
        669 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        670 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
        670 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        671 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
        671 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        672 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
        672 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        673 1 1 1 1  57 PRO HA   .  57 PRO HA   1 1 
        673 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        674 1 1 1 1  57 PRO HA   .  57 PRO HA   1 1 
        674 1 2 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        675 1 1 1 1  57 PRO HA   .  57 PRO HA   1 1 
        675 1 2 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
        676 1 1 1 1  57 PRO HA   .  57 PRO HA   1 1 
        676 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
        677 1 1 1 1  57 PRO HB3  .  57 PRO HB3  1 1 
        677 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        678 1 1 1 1  57 PRO HB3  .  57 PRO HB3  1 1 
        678 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        679 1 1 1 1  57 PRO HB3  .  57 PRO HB3  1 1 
        679 1 2 1 1 106 LEU QD   . 106 LEU QD1  1 1 
        680 1 1 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
        680 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        681 1 1 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
        681 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        682 1 1 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
        682 1 2 1 1 106 LEU QD   . 106 LEU QD1  1 1 
        683 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        683 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        684 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        684 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        685 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        685 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        686 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        686 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        687 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        687 1 2 1 1  61 SER H    .  61 SER H    1 1 
        688 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        688 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
        689 1 1 1 1  58 ALA HA   .  58 ALA HA   1 1 
        689 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        690 1 1 1 1  58 ALA HA   .  58 ALA HA   1 1 
        690 1 2 1 1  61 SER H    .  61 SER H    1 1 
        691 1 1 1 1  58 ALA HA   .  58 ALA HA   1 1 
        691 1 2 1 1  62 MET H    .  62 MET H    1 1 
        692 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        692 1 2 1 1  59 ASP H    .  59 ASP H    1 1 
        693 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        693 1 2 1 1  59 ASP HA   .  59 ASP HA   1 1 
        694 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        694 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        695 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        695 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        696 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        696 1 2 1 1  61 SER H    .  61 SER H    1 1 
        697 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        697 1 2 1 1  62 MET H    .  62 MET H    1 1 
        698 1 1 1 1  59 ASP H    .  59 ASP H    1 1 
        698 1 2 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        699 1 1 1 1  59 ASP H    .  59 ASP H    1 1 
        699 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        700 1 1 1 1  59 ASP H    .  59 ASP H    1 1 
        700 1 2 1 1  60 VAL HA   .  60 VAL HA   1 1 
        701 1 1 1 1  59 ASP H    .  59 ASP H    1 1 
        701 1 2 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        702 1 1 1 1  59 ASP H    .  59 ASP H    1 1 
        702 1 2 1 1  61 SER H    .  61 SER H    1 1 
        703 1 1 1 1  59 ASP HA   .  59 ASP HA   1 1 
        703 1 2 1 1  61 SER H    .  61 SER H    1 1 
        704 1 1 1 1  59 ASP HA   .  59 ASP HA   1 1 
        704 1 2 1 1  62 MET H    .  62 MET H    1 1 
        705 1 1 1 1  59 ASP HA   .  59 ASP HA   1 1 
        705 1 2 1 1  62 MET ME   .  62 MET QE   1 1 
        706 1 1 1 1  59 ASP HA   .  59 ASP HA   1 1 
        706 1 2 1 1  62 MET HG3  .  62 MET HG3  1 1 
        707 1 1 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        707 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        708 1 1 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        708 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
        709 1 1 1 1  59 ASP HB3  .  59 ASP HB3  1 1 
        709 1 2 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        710 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        710 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
        711 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        711 1 2 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        712 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        712 1 2 1 1  61 SER H    .  61 SER H    1 1 
        713 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        713 1 2 1 1  62 MET H    .  62 MET H    1 1 
        714 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        714 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
        715 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        715 1 2 1 1  62 MET H    .  62 MET H    1 1 
        716 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        716 1 2 1 1  62 MET HG3  .  62 MET HG3  1 1 
        717 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        717 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        718 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        718 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
        719 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
        719 1 2 1 1  61 SER H    .  61 SER H    1 1 
        720 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
        720 1 2 1 1 107 TRP HA   . 107 TRP HA   1 1 
        721 1 1 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        721 1 2 1 1  61 SER H    .  61 SER H    1 1 
        722 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        722 1 2 1 1  61 SER HA   .  61 SER HA   1 1 
        723 1 1 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        723 1 2 1 1 103 ILE HA   . 103 ILE HA   1 1 
        724 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        724 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
        725 1 1 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        725 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
        726 1 1 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        726 1 2 1 1 106 LEU HA   . 106 LEU HA   1 1 
        727 1 1 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        727 1 2 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
        728 1 1 1 1  60 VAL QG   .  60 VAL QG2  1 1 
        728 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
        729 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        729 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
        730 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        730 1 2 1 1 107 TRP HA   . 107 TRP HA   1 1 
        731 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        731 1 2 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
        732 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        732 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
        733 1 1 1 1  60 VAL QG   .  60 VAL QG1  1 1 
        733 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
        734 1 1 1 1  61 SER H    .  61 SER H    1 1 
        734 1 2 1 1  62 MET H    .  62 MET H    1 1 
        735 1 1 1 1  61 SER H    .  61 SER H    1 1 
        735 1 2 1 1  62 MET HG3  .  62 MET HG3  1 1 
        736 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        736 1 2 1 1  62 MET H    .  62 MET H    1 1 
        737 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        737 1 2 1 1  62 MET HA   .  62 MET HA   1 1 
        738 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        738 1 2 1 1  62 MET HG3  .  62 MET HG3  1 1 
        739 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        739 1 2 1 1  63 ILE H    .  63 ILE H    1 1 
        740 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        740 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        741 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        741 1 2 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        742 1 1 1 1  61 SER HA   .  61 SER HA   1 1 
        742 1 2 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        743 1 1 1 1  62 MET H    .  62 MET H    1 1 
        743 1 2 1 1  62 MET HG3  .  62 MET HG3  1 1 
        744 1 1 1 1  62 MET H    .  62 MET H    1 1 
        744 1 2 1 1  63 ILE H    .  63 ILE H    1 1 
        745 1 1 1 1  62 MET H    .  62 MET H    1 1 
        745 1 2 1 1  63 ILE HB   .  63 ILE HB   1 1 
        746 1 1 1 1  62 MET H    .  62 MET H    1 1 
        746 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        747 1 1 1 1  62 MET H    .  62 MET H    1 1 
        747 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        748 1 1 1 1  62 MET H    .  62 MET H    1 1 
        748 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        749 1 1 1 1  62 MET H    .  62 MET H    1 1 
        749 1 2 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        750 1 1 1 1  62 MET H    .  62 MET H    1 1 
        750 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        751 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        751 1 2 1 1  62 MET ME   .  62 MET QE   1 1 
        752 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        752 1 2 1 1  62 MET HG3  .  62 MET HG3  1 1 
        753 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        753 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        754 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        754 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        755 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        755 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        756 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        756 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        757 1 1 1 1  62 MET HA   .  62 MET HA   1 1 
        757 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        758 1 1 1 1  62 MET ME   .  62 MET QE   1 1 
        758 1 2 1 1  63 ILE H    .  63 ILE H    1 1 
        759 1 1 1 1  62 MET ME   .  62 MET QE   1 1 
        759 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        760 1 1 1 1  62 MET ME   .  62 MET QE   1 1 
        760 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        761 1 1 1 1  62 MET HG3  .  62 MET HG3  1 1 
        761 1 2 1 1  63 ILE H    .  63 ILE H    1 1 
        762 1 1 1 1  62 MET HG3  .  62 MET HG3  1 1 
        762 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        763 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        763 1 2 1 1  63 ILE HB   .  63 ILE HB   1 1 
        764 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        764 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        765 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        765 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        766 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        766 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        767 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        767 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        768 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        768 1 2 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        769 1 1 1 1  63 ILE H    .  63 ILE H    1 1 
        769 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        770 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
        770 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        771 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
        771 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        772 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
        772 1 2 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        773 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
        773 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        774 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
        774 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        775 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
        775 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        776 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
        776 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        777 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
        777 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        778 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
        778 1 2 1 1  64 LYS HA   .  64 LYS HA   1 1 
        779 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
        779 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
        780 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
        780 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        781 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
        781 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
        782 1 1 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        782 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        783 1 1 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        783 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        784 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        784 1 2 1 1  64 LYS H    .  64 LYS H    1 1 
        785 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        785 1 2 1 1  64 LYS HA   .  64 LYS HA   1 1 
        786 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        786 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        787 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        787 1 2 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        788 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        788 1 2 1 1  68 THR H    .  68 THR H    1 1 
        789 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        789 1 2 1 1  68 THR HA   .  68 THR HA   1 1 
        790 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        790 1 2 1 1  68 THR HB   .  68 THR HB   1 1 
        791 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        791 1 2 1 1  68 THR MG   .  68 THR QG2  1 1 
        792 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        792 1 2 1 1  69 THR H    .  69 THR H    1 1 
        793 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        793 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
        794 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        794 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        795 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        795 1 2 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        796 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        796 1 2 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        797 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        797 1 2 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        798 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        798 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        799 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        799 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        800 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        800 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        801 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        801 1 2 1 1  68 THR MG   .  68 THR QG2  1 1 
        802 1 1 1 1  64 LYS H    .  64 LYS H    1 1 
        802 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        803 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        803 1 2 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        804 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        804 1 2 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        805 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        805 1 2 1 1  65 LYS HA   .  65 LYS HA   1 1 
        806 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        806 1 2 1 1  68 THR H    .  68 THR H    1 1 
        807 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        807 1 2 1 1  68 THR MG   .  68 THR QG2  1 1 
        808 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        808 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        809 1 1 1 1  64 LYS HA   .  64 LYS HA   1 1 
        809 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        810 1 1 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        810 1 2 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        811 1 1 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        811 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        812 1 1 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        812 1 2 1 1  65 LYS HA   .  65 LYS HA   1 1 
        813 1 1 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        813 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        814 1 1 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        814 1 2 1 1  68 THR H    .  68 THR H    1 1 
        815 1 1 1 1  64 LYS HB3  .  64 LYS HB3  1 1 
        815 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        816 1 1 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        816 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        817 1 1 1 1  64 LYS HD3  .  64 LYS HD3  1 1 
        817 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        818 1 1 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        818 1 2 1 1  65 LYS H    .  65 LYS H    1 1 
        819 1 1 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        819 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        820 1 1 1 1  64 LYS HG3  .  64 LYS HG3  1 1 
        820 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        821 1 1 1 1  65 LYS H    .  65 LYS H    1 1 
        821 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        822 1 1 1 1  65 LYS H    .  65 LYS H    1 1 
        822 1 2 1 1  66 GLN H    .  66 GLN H    1 1 
        823 1 1 1 1  65 LYS H    .  65 LYS H    1 1 
        823 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        824 1 1 1 1  65 LYS H    .  65 LYS H    1 1 
        824 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
        825 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        825 1 2 1 1  65 LYS HB3  .  65 LYS HB3  1 1 
        826 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        826 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        827 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        827 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
        828 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        828 1 2 1 1  68 THR H    .  68 THR H    1 1 
        829 1 1 1 1  66 GLN H    .  66 GLN H    1 1 
        829 1 2 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        830 1 1 1 1  66 GLN H    .  66 GLN H    1 1 
        830 1 2 1 1  66 GLN QE   .  66 GLN HE21 1 1 
        831 1 1 1 1  66 GLN H    .  66 GLN H    1 1 
        831 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
        832 1 1 1 1  66 GLN H    .  66 GLN H    1 1 
        832 1 2 1 1  67 GLY HA2  .  67 GLY HA2  1 1 
        833 1 1 1 1  66 GLN H    .  66 GLN H    1 1 
        833 1 2 1 1  67 GLY HA3  .  67 GLY HA3  1 1 
        834 1 1 1 1  66 GLN H    .  66 GLN H    1 1 
        834 1 2 1 1  68 THR H    .  68 THR H    1 1 
        835 1 1 1 1  66 GLN HA   .  66 GLN HA   1 1 
        835 1 2 1 1  66 GLN QE   .  66 GLN HE22 1 1 
        836 1 1 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        836 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
        837 1 1 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        837 1 2 1 1  68 THR H    .  68 THR H    1 1 
        838 1 1 1 1  66 GLN HB3  .  66 GLN HB3  1 1 
        838 1 2 1 1  68 THR HB   .  68 THR HB   1 1 
        839 1 1 1 1  67 GLY H    .  67 GLY H    1 1 
        839 1 2 1 1  68 THR H    .  68 THR H    1 1 
        840 1 1 1 1  67 GLY H    .  67 GLY H    1 1 
        840 1 2 1 1  68 THR HA   .  68 THR HA   1 1 
        841 1 1 1 1  68 THR H    .  68 THR H    1 1 
        841 1 2 1 1  68 THR HB   .  68 THR HB   1 1 
        842 1 1 1 1  68 THR H    .  68 THR H    1 1 
        842 1 2 1 1  68 THR MG   .  68 THR QG2  1 1 
        843 1 1 1 1  68 THR H    .  68 THR H    1 1 
        843 1 2 1 1  69 THR H    .  69 THR H    1 1 
        844 1 1 1 1  68 THR HA   .  68 THR HA   1 1 
        844 1 2 1 1  68 THR MG   .  68 THR QG2  1 1 
        845 1 1 1 1  68 THR HA   .  68 THR HA   1 1 
        845 1 2 1 1  69 THR H    .  69 THR H    1 1 
        846 1 1 1 1  68 THR HA   .  68 THR HA   1 1 
        846 1 2 1 1  69 THR MG   .  69 THR QG2  1 1 
        847 1 1 1 1  68 THR HA   .  68 THR HA   1 1 
        847 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        848 1 1 1 1  68 THR HB   .  68 THR HB   1 1 
        848 1 2 1 1  69 THR H    .  69 THR H    1 1 
        849 1 1 1 1  68 THR HB   .  68 THR HB   1 1 
        849 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        850 1 1 1 1  68 THR HB   .  68 THR HB   1 1 
        850 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        851 1 1 1 1  68 THR HB   .  68 THR HB   1 1 
        851 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        852 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        852 1 2 1 1  69 THR H    .  69 THR H    1 1 
        853 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        853 1 2 1 1  69 THR HA   .  69 THR HA   1 1 
        854 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        854 1 2 1 1  69 THR HB   .  69 THR HB   1 1 
        855 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        855 1 2 1 1  72 MET H    .  72 MET H    1 1 
        856 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        856 1 2 1 1  72 MET HB3  .  72 MET HB3  1 1 
        857 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        857 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        858 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        858 1 2 1 1  73 ILE H    .  73 ILE H    1 1 
        859 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        859 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        860 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        860 1 2 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        861 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        861 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        862 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        862 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        863 1 1 1 1  68 THR MG   .  68 THR QG2  1 1 
        863 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
        864 1 1 1 1  69 THR H    .  69 THR H    1 1 
        864 1 2 1 1  69 THR MG   .  69 THR QG2  1 1 
        865 1 1 1 1  69 THR H    .  69 THR H    1 1 
        865 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        866 1 1 1 1  69 THR H    .  69 THR H    1 1 
        866 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        867 1 1 1 1  69 THR H    .  69 THR H    1 1 
        867 1 2 1 1  72 MET H    .  72 MET H    1 1 
        868 1 1 1 1  69 THR H    .  69 THR H    1 1 
        868 1 2 1 1  72 MET HB3  .  72 MET HB3  1 1 
        869 1 1 1 1  69 THR H    .  69 THR H    1 1 
        869 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        870 1 1 1 1  69 THR H    .  69 THR H    1 1 
        870 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        871 1 1 1 1  69 THR H    .  69 THR H    1 1 
        871 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        872 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        872 1 2 1 1  69 THR MG   .  69 THR QG2  1 1 
        873 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        873 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        874 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        874 1 2 1 1  70 LEU HA   .  70 LEU HA   1 1 
        875 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        875 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        876 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        876 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        877 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        877 1 2 1 1  72 MET H    .  72 MET H    1 1 
        878 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        878 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        879 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        879 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        880 1 1 1 1  69 THR HA   .  69 THR HA   1 1 
        880 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        881 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        881 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        882 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        882 1 2 1 1  70 LEU HA   .  70 LEU HA   1 1 
        883 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        883 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        884 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        884 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        885 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        885 1 2 1 1  71 GLU HB3  .  71 GLU HB3  1 1 
        886 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        886 1 2 1 1  72 MET H    .  72 MET H    1 1 
        887 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        887 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        888 1 1 1 1  69 THR HB   .  69 THR HB   1 1 
        888 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        889 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        889 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        890 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        890 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        891 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        891 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        892 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        892 1 2 1 1  72 MET H    .  72 MET H    1 1 
        893 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        893 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        894 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        894 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        895 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        895 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        896 1 1 1 1  69 THR MG   .  69 THR QG2  1 1 
        896 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        897 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        897 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        898 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        898 1 2 1 1  70 LEU QD   .  70 LEU QD2  1 1 
        899 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        899 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
        900 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        900 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        901 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        901 1 2 1 1  71 GLU HA   .  71 GLU HA   1 1 
        902 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        902 1 2 1 1  71 GLU HB3  .  71 GLU HB3  1 1 
        903 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        903 1 2 1 1 107 TRP HD1  . 107 TRP HD1  1 1 
        904 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        904 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        905 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        905 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        906 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        906 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        907 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        907 1 2 1 1  70 LEU QD   .  70 LEU QD2  1 1 
        908 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        908 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
        909 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        909 1 2 1 1  73 ILE H    .  73 ILE H    1 1 
        910 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        910 1 2 1 1  73 ILE HB   .  73 ILE HB   1 1 
        911 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        911 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        912 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        912 1 2 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        913 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        913 1 2 1 1  73 ILE MG   .  73 ILE QG2  1 1 
        914 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        914 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
        915 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        915 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        916 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        916 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        917 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        917 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        918 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        918 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        919 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        919 1 2 1 1 107 TRP HD1  . 107 TRP HD1  1 1 
        920 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        920 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        921 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        921 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        922 1 1 1 1  70 LEU QD   .  70 LEU QD2  1 1 
        922 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        923 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        923 1 2 1 1  71 GLU HA   .  71 GLU HA   1 1 
        924 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        924 1 2 1 1  72 MET H    .  72 MET H    1 1 
        925 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        925 1 2 1 1  73 ILE H    .  73 ILE H    1 1 
        926 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        926 1 2 1 1  73 ILE HB   .  73 ILE HB   1 1 
        927 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        927 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        928 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        928 1 2 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        929 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        929 1 2 1 1  73 ILE MG   .  73 ILE QG2  1 1 
        930 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        930 1 2 1 1  74 THR H    .  74 THR H    1 1 
        931 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        931 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
        932 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        932 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        933 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        933 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
        934 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        934 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
        935 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        935 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        936 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        936 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
        937 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        937 1 2 1 1 107 TRP HA   . 107 TRP HA   1 1 
        938 1 1 1 1  70 LEU QD   .  70 LEU QD2  1 1 
        938 1 2 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
        939 1 1 1 1  70 LEU QD   .  70 LEU QD2  1 1 
        939 1 2 1 1 107 TRP HD1  . 107 TRP HD1  1 1 
        940 1 1 1 1  70 LEU QD   .  70 LEU QD2  1 1 
        940 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        941 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        941 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
        942 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        942 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        943 1 1 1 1  70 LEU QD   .  70 LEU QD1  1 1 
        943 1 2 1 1 107 TRP HZ2  . 107 TRP HZ2  1 1 
        944 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
        944 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        945 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
        945 1 2 1 1  71 GLU HA   .  71 GLU HA   1 1 
        946 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        946 1 2 1 1  71 GLU HB3  .  71 GLU HB3  1 1 
        947 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        947 1 2 1 1  71 GLU HG3  .  71 GLU HG3  1 1 
        948 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        948 1 2 1 1  72 MET H    .  72 MET H    1 1 
        949 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        949 1 2 1 1  73 ILE H    .  73 ILE H    1 1 
        950 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        950 1 2 1 1 107 TRP HE1  . 107 TRP HE1  1 1 
        951 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
        951 1 2 1 1  71 GLU HG3  .  71 GLU HG3  1 1 
        952 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
        952 1 2 1 1  74 THR HB   .  74 THR HB   1 1 
        953 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
        953 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
        954 1 1 1 1  71 GLU HB3  .  71 GLU HB3  1 1 
        954 1 2 1 1  72 MET H    .  72 MET H    1 1 
        955 1 1 1 1  71 GLU HG3  .  71 GLU HG3  1 1 
        955 1 2 1 1  72 MET H    .  72 MET H    1 1 
        956 1 1 1 1  72 MET H    .  72 MET H    1 1 
        956 1 2 1 1  72 MET HB3  .  72 MET HB3  1 1 
        957 1 1 1 1  72 MET H    .  72 MET H    1 1 
        957 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        958 1 1 1 1  72 MET H    .  72 MET H    1 1 
        958 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        959 1 1 1 1  72 MET H    .  72 MET H    1 1 
        959 1 2 1 1  74 THR H    .  74 THR H    1 1 
        960 1 1 1 1  72 MET HA   .  72 MET HA   1 1 
        960 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        961 1 1 1 1  72 MET HA   .  72 MET HA   1 1 
        961 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
        962 1 1 1 1  72 MET HA   .  72 MET HA   1 1 
        962 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        963 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        963 1 2 1 1  72 MET ME   .  72 MET QE   1 1 
        964 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        964 1 2 1 1  73 ILE H    .  73 ILE H    1 1 
        965 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        965 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        966 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        966 1 2 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        967 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        967 1 2 1 1  74 THR H    .  74 THR H    1 1 
        968 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        968 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
        969 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        969 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
        970 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        970 1 2 1 1  73 ILE HB   .  73 ILE HB   1 1 
        971 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        971 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        972 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        972 1 2 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        973 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        973 1 2 1 1  73 ILE MG   .  73 ILE QG2  1 1 
        974 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        974 1 2 1 1  74 THR H    .  74 THR H    1 1 
        975 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        975 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
        976 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        976 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
        977 1 1 1 1  73 ILE H    .  73 ILE H    1 1 
        977 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        978 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        978 1 2 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        979 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        979 1 2 1 1  73 ILE MG   .  73 ILE QG2  1 1 
        980 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        980 1 2 1 1  74 THR H    .  74 THR H    1 1 
        981 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        981 1 2 1 1  76 TRP H    .  76 TRP H    1 1 
        982 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        982 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
        983 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        983 1 2 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
        984 1 1 1 1  73 ILE HA   .  73 ILE HA   1 1 
        984 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        985 1 1 1 1  73 ILE HB   .  73 ILE HB   1 1 
        985 1 2 1 1  74 THR H    .  74 THR H    1 1 
        986 1 1 1 1  73 ILE HB   .  73 ILE HB   1 1 
        986 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
        987 1 1 1 1  73 ILE HB   .  73 ILE HB   1 1 
        987 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
        988 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        988 1 2 1 1  73 ILE MG   .  73 ILE QG2  1 1 
        989 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        989 1 2 1 1  74 THR H    .  74 THR H    1 1 
        990 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        990 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
        991 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        991 1 2 1 1  76 TRP H    .  76 TRP H    1 1 
        992 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        992 1 2 1 1 100 MET HA   . 100 MET HA   1 1 
        993 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        993 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
        994 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        994 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
        995 1 1 1 1  73 ILE MD   .  73 ILE QD1  1 1 
        995 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
        996 1 1 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        996 1 2 1 1  74 THR H    .  74 THR H    1 1 
        997 1 1 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        997 1 2 1 1 107 TRP HH2  . 107 TRP HH2  1 1 
        998 1 1 1 1  73 ILE HG13 .  73 ILE HG13 1 1 
        998 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
        999 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
        999 1 2 1 1  74 THR H    .  74 THR H    1 1 
       1000 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1000 1 2 1 1  74 THR HA   .  74 THR HA   1 1 
       1001 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1001 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1002 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1002 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1003 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1003 1 2 1 1  77 GLN QE   .  77 GLN HE22 1 1 
       1004 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1004 1 2 1 1 100 MET HA   . 100 MET HA   1 1 
       1005 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1005 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1006 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1006 1 2 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1007 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1007 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1008 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1008 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1009 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1009 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1010 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1010 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1011 1 1 1 1  73 ILE MG   .  73 ILE QG2  1 1 
       1011 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
       1012 1 1 1 1  74 THR H    .  74 THR H    1 1 
       1012 1 2 1 1  74 THR HB   .  74 THR HB   1 1 
       1013 1 1 1 1  74 THR H    .  74 THR H    1 1 
       1013 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
       1014 1 1 1 1  74 THR H    .  74 THR H    1 1 
       1014 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1015 1 1 1 1  74 THR H    .  74 THR H    1 1 
       1015 1 2 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1016 1 1 1 1  74 THR HA   .  74 THR HA   1 1 
       1016 1 2 1 1  74 THR MG   .  74 THR QG2  1 1 
       1017 1 1 1 1  74 THR HA   .  74 THR HA   1 1 
       1017 1 2 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1018 1 1 1 1  74 THR HA   .  74 THR HA   1 1 
       1018 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1019 1 1 1 1  74 THR HA   .  74 THR HA   1 1 
       1019 1 2 1 1  78 ASP HB3  .  78 ASP HB3  1 1 
       1020 1 1 1 1  74 THR HA   .  74 THR HA   1 1 
       1020 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1021 1 1 1 1  74 THR HB   .  74 THR HB   1 1 
       1021 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1022 1 1 1 1  74 THR MG   .  74 THR QG2  1 1 
       1022 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1023 1 1 1 1  74 THR MG   .  74 THR QG2  1 1 
       1023 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1024 1 1 1 1  74 THR MG   .  74 THR QG2  1 1 
       1024 1 2 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1025 1 1 1 1  74 THR MG   .  74 THR QG2  1 1 
       1025 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1026 1 1 1 1  74 THR MG   .  74 THR QG2  1 1 
       1026 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1027 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1027 1 2 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1028 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1028 1 2 1 1  76 TRP H    .  76 TRP H    1 1 
       1029 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1029 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1030 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1030 1 2 1 1  76 TRP H    .  76 TRP H    1 1 
       1031 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1031 1 2 1 1  76 TRP HA   .  76 TRP HA   1 1 
       1032 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1032 1 2 1 1  76 TRP HB3  .  76 TRP HB3  1 1 
       1033 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1033 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
       1034 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1034 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
       1035 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1035 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1036 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1036 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1037 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1037 1 2 1 1  78 ASP HB3  .  78 ASP HB3  1 1 
       1038 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1038 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1039 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1039 1 2 1 1  76 TRP HB3  .  76 TRP HB3  1 1 
       1040 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1040 1 2 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
       1041 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1041 1 2 1 1  76 TRP HE1  .  76 TRP HE1  1 1 
       1042 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1042 1 2 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1043 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1043 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1044 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1044 1 2 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1045 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1045 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1046 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1046 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1047 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1047 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
       1048 1 1 1 1  76 TRP H    .  76 TRP H    1 1 
       1048 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1049 1 1 1 1  76 TRP HA   .  76 TRP HA   1 1 
       1049 1 2 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1050 1 1 1 1  76 TRP HA   .  76 TRP HA   1 1 
       1050 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1051 1 1 1 1  76 TRP HA   .  76 TRP HA   1 1 
       1051 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1052 1 1 1 1  76 TRP HA   .  76 TRP HA   1 1 
       1052 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
       1053 1 1 1 1  76 TRP HB3  .  76 TRP HB3  1 1 
       1053 1 2 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1054 1 1 1 1  76 TRP HB3  .  76 TRP HB3  1 1 
       1054 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1055 1 1 1 1  76 TRP HB3  .  76 TRP HB3  1 1 
       1055 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
       1056 1 1 1 1  76 TRP HB3  .  76 TRP HB3  1 1 
       1056 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1057 1 1 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
       1057 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1058 1 1 1 1  76 TRP HD1  .  76 TRP HD1  1 1 
       1058 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
       1059 1 1 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1059 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1060 1 1 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1060 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1061 1 1 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1061 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1062 1 1 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1062 1 2 1 1  80 TYR H    .  80 TYR H    1 1 
       1063 1 1 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1063 1 2 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1064 1 1 1 1  76 TRP HE3  .  76 TRP HE3  1 1 
       1064 1 2 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1065 1 1 1 1  76 TRP HZ3  .  76 TRP HZ3  1 1 
       1065 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1066 1 1 1 1  76 TRP HZ3  .  76 TRP HZ3  1 1 
       1066 1 2 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1067 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1067 1 2 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1068 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1068 1 2 1 1  77 GLN HG3  .  77 GLN HG3  1 1 
       1069 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1069 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1070 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1070 1 2 1 1  78 ASP HB3  .  78 ASP HB3  1 1 
       1071 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1071 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1072 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1072 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1073 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1073 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1074 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
       1074 1 2 1 1  77 GLN HG3  .  77 GLN HG3  1 1 
       1075 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
       1075 1 2 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1076 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
       1076 1 2 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1077 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
       1077 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1078 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
       1078 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1079 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
       1079 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1080 1 1 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1080 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1081 1 1 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1081 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1082 1 1 1 1  77 GLN QE   .  77 GLN HE21 1 1 
       1082 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1083 1 1 1 1  77 GLN QE   .  77 GLN HE21 1 1 
       1083 1 2 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1084 1 1 1 1  77 GLN QE   .  77 GLN HE22 1 1 
       1084 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1085 1 1 1 1  77 GLN QE   .  77 GLN HE21 1 1 
       1085 1 2 1 1 101 LYS HA   . 101 LYS HA   1 1 
       1086 1 1 1 1  77 GLN QE   .  77 GLN HE21 1 1 
       1086 1 2 1 1 101 LYS HB3  . 101 LYS HB3  1 1 
       1087 1 1 1 1  77 GLN QE   .  77 GLN HE22 1 1 
       1087 1 2 1 1 101 LYS HD3  . 101 LYS HD3  1 1 
       1088 1 1 1 1  77 GLN QE   .  77 GLN HE22 1 1 
       1088 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
       1089 1 1 1 1  77 GLN HG3  .  77 GLN HG3  1 1 
       1089 1 2 1 1  78 ASP H    .  78 ASP H    1 1 
       1090 1 1 1 1  77 GLN HG3  .  77 GLN HG3  1 1 
       1090 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1091 1 1 1 1  78 ASP H    .  78 ASP H    1 1 
       1091 1 2 1 1  78 ASP HB3  .  78 ASP HB3  1 1 
       1092 1 1 1 1  78 ASP H    .  78 ASP H    1 1 
       1092 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1093 1 1 1 1  78 ASP HA   .  78 ASP HA   1 1 
       1093 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
       1094 1 1 1 1  78 ASP HA   .  78 ASP HA   1 1 
       1094 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
       1095 1 1 1 1  78 ASP HA   .  78 ASP HA   1 1 
       1095 1 2 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1096 1 1 1 1  78 ASP HB3  .  78 ASP HB3  1 1 
       1096 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1097 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
       1097 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1098 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
       1098 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1099 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
       1099 1 2 1 1  80 TYR H    .  80 TYR H    1 1 
       1100 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
       1100 1 2 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1101 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1101 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1102 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1102 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1103 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1103 1 2 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1104 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1104 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
       1105 1 1 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1105 1 2 1 1  80 TYR H    .  80 TYR H    1 1 
       1106 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1106 1 2 1 1  80 TYR H    .  80 TYR H    1 1 
       1107 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1107 1 2 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1108 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1108 1 2 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1109 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1109 1 2 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1110 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1110 1 2 1 1  80 TYR H    .  80 TYR H    1 1 
       1111 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1111 1 2 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1112 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1112 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1113 1 1 1 1  80 TYR H    .  80 TYR H    1 1 
       1113 1 2 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1114 1 1 1 1  80 TYR H    .  80 TYR H    1 1 
       1114 1 2 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1115 1 1 1 1  80 TYR H    .  80 TYR H    1 1 
       1115 1 2 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1116 1 1 1 1  80 TYR H    .  80 TYR H    1 1 
       1116 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
       1117 1 1 1 1  80 TYR H    .  80 TYR H    1 1 
       1117 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1118 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1118 1 2 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1119 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1119 1 2 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1120 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1120 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1121 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1121 1 2 1 1  82 GLN H    .  82 GLN H    1 1 
       1122 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1122 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1123 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1123 1 2 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1124 1 1 1 1  80 TYR HA   .  80 TYR HA   1 1 
       1124 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1125 1 1 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1125 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
       1126 1 1 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1126 1 2 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1127 1 1 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1127 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1128 1 1 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1128 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1129 1 1 1 1  80 TYR HB3  .  80 TYR HB3  1 1 
       1129 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1130 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1130 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
       1131 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1131 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1132 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1132 1 2 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1133 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1133 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1134 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1134 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
       1135 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1135 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1136 1 1 1 1  80 TYR QD   .  80 TYR QD   1 1 
       1136 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1137 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1137 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1138 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1138 1 2 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1139 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1139 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1140 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1140 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
       1141 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1141 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
       1142 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1142 1 2 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
       1143 1 1 1 1  80 TYR QE   .  80 TYR QE   1 1 
       1143 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1144 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1144 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
       1145 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1145 1 2 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1146 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1146 1 2 1 1  82 GLN H    .  82 GLN H    1 1 
       1147 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1147 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1148 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1148 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1149 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1149 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1150 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1150 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1151 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1151 1 2 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1152 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1152 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       1153 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1153 1 2 1 1  84 GLN HE21 .  84 GLN HE21 1 1 
       1154 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1154 1 2 1 1  84 GLN HE22 .  84 GLN HE22 1 1 
       1155 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1155 1 2 1 1  85 GLN H    .  85 GLN H    1 1 
       1156 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1156 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1157 1 1 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
       1157 1 2 1 1  82 GLN H    .  82 GLN H    1 1 
       1158 1 1 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1158 1 2 1 1  82 GLN H    .  82 GLN H    1 1 
       1159 1 1 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1159 1 2 1 1  84 GLN HE22 .  84 GLN HE22 1 1 
       1160 1 1 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1160 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1161 1 1 1 1  82 GLN H    .  82 GLN H    1 1 
       1161 1 2 1 1  82 GLN HB3  .  82 GLN HB3  1 1 
       1162 1 1 1 1  82 GLN H    .  82 GLN H    1 1 
       1162 1 2 1 1  82 GLN HG3  .  82 GLN HG3  1 1 
       1163 1 1 1 1  82 GLN H    .  82 GLN H    1 1 
       1163 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1164 1 1 1 1  82 GLN H    .  82 GLN H    1 1 
       1164 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       1165 1 1 1 1  82 GLN H    .  82 GLN H    1 1 
       1165 1 2 1 1  84 GLN HE21 .  84 GLN HE21 1 1 
       1166 1 1 1 1  82 GLN H    .  82 GLN H    1 1 
       1166 1 2 1 1  85 GLN QE   .  85 GLN HE22 1 1 
       1167 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1167 1 2 1 1  82 GLN HE21 .  82 GLN HE21 1 1 
       1168 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1168 1 2 1 1  82 GLN HG3  .  82 GLN HG3  1 1 
       1169 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1169 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       1170 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1170 1 2 1 1  85 GLN QE   .  85 GLN HE22 1 1 
       1171 1 1 1 1  82 GLN HB3  .  82 GLN HB3  1 1 
       1171 1 2 1 1  82 GLN HG3  .  82 GLN HG3  1 1 
       1172 1 1 1 1  82 GLN HB3  .  82 GLN HB3  1 1 
       1172 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1173 1 1 1 1  82 GLN HB3  .  82 GLN HB3  1 1 
       1173 1 2 1 1  85 GLN QE   .  85 GLN HE22 1 1 
       1174 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1174 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1175 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1175 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       1176 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1176 1 2 1 1  84 GLN HA   .  84 GLN HA   1 1 
       1177 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1177 1 2 1 1  86 ARG H    .  86 ARG H    1 1 
       1178 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1178 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1179 1 1 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1179 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       1180 1 1 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1180 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1181 1 1 1 1  84 GLN H    .  84 GLN H    1 1 
       1181 1 2 1 1  84 GLN HE22 .  84 GLN HE22 1 1 
       1182 1 1 1 1  84 GLN H    .  84 GLN H    1 1 
       1182 1 2 1 1  84 GLN HG3  .  84 GLN HG3  1 1 
       1183 1 1 1 1  84 GLN H    .  84 GLN H    1 1 
       1183 1 2 1 1  85 GLN H    .  85 GLN H    1 1 
       1184 1 1 1 1  84 GLN H    .  84 GLN H    1 1 
       1184 1 2 1 1  86 ARG H    .  86 ARG H    1 1 
       1185 1 1 1 1  84 GLN H    .  84 GLN H    1 1 
       1185 1 2 1 1  87 ASN H    .  87 ASN H    1 1 
       1186 1 1 1 1  84 GLN HA   .  84 GLN HA   1 1 
       1186 1 2 1 1  84 GLN HG3  .  84 GLN HG3  1 1 
       1187 1 1 1 1  84 GLN HA   .  84 GLN HA   1 1 
       1187 1 2 1 1  87 ASN H    .  87 ASN H    1 1 
       1188 1 1 1 1  84 GLN HA   .  84 GLN HA   1 1 
       1188 1 2 1 1  87 ASN HD22 .  87 ASN HD22 1 1 
       1189 1 1 1 1  84 GLN HE21 .  84 GLN HE21 1 1 
       1189 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
       1190 1 1 1 1  84 GLN HE21 .  84 GLN HE21 1 1 
       1190 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1191 1 1 1 1  84 GLN HE21 .  84 GLN HE21 1 1 
       1191 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1192 1 1 1 1  84 GLN HE21 .  84 GLN HE21 1 1 
       1192 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1193 1 1 1 1  84 GLN HE22 .  84 GLN HE22 1 1 
       1193 1 2 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1194 1 1 1 1  84 GLN HE22 .  84 GLN HE22 1 1 
       1194 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1195 1 1 1 1  84 GLN HE22 .  84 GLN HE22 1 1 
       1195 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1196 1 1 1 1  85 GLN HB3  .  85 GLN HB3  1 1 
       1196 1 2 1 1  86 ARG H    .  86 ARG H    1 1 
       1197 1 1 1 1  85 GLN QE   .  85 GLN HE22 1 1 
       1197 1 2 1 1  86 ARG H    .  86 ARG H    1 1 
       1198 1 1 1 1  85 GLN HG3  .  85 GLN HG3  1 1 
       1198 1 2 1 1  86 ARG H    .  86 ARG H    1 1 
       1199 1 1 1 1  86 ARG H    .  86 ARG H    1 1 
       1199 1 2 1 1  86 ARG HG3  .  86 ARG HG3  1 1 
       1200 1 1 1 1  86 ARG H    .  86 ARG H    1 1 
       1200 1 2 1 1  87 ASN H    .  87 ASN H    1 1 
       1201 1 1 1 1  86 ARG H    .  86 ARG H    1 1 
       1201 1 2 1 1  87 ASN HA   .  87 ASN HA   1 1 
       1202 1 1 1 1  86 ARG HA   .  86 ARG HA   1 1 
       1202 1 2 1 1  86 ARG HG3  .  86 ARG HG3  1 1 
       1203 1 1 1 1  86 ARG HG3  .  86 ARG HG3  1 1 
       1203 1 2 1 1  87 ASN H    .  87 ASN H    1 1 
       1204 1 1 1 1  86 ARG HG3  .  86 ARG HG3  1 1 
       1204 1 2 1 1  87 ASN HA   .  87 ASN HA   1 1 
       1205 1 1 1 1  87 ASN H    .  87 ASN H    1 1 
       1205 1 2 1 1  87 ASN HB3  .  87 ASN HB3  1 1 
       1206 1 1 1 1  87 ASN H    .  87 ASN H    1 1 
       1206 1 2 1 1  87 ASN HD22 .  87 ASN HD22 1 1 
       1207 1 1 1 1  87 ASN H    .  87 ASN H    1 1 
       1207 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1208 1 1 1 1  87 ASN H    .  87 ASN H    1 1 
       1208 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       1209 1 1 1 1  87 ASN HA   .  87 ASN HA   1 1 
       1209 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1210 1 1 1 1  87 ASN HA   .  87 ASN HA   1 1 
       1210 1 2 1 1  88 GLU HA   .  88 GLU HA   1 1 
       1211 1 1 1 1  87 ASN HB3  .  87 ASN HB3  1 1 
       1211 1 2 1 1  87 ASN HD21 .  87 ASN HD21 1 1 
       1212 1 1 1 1  87 ASN HB3  .  87 ASN HB3  1 1 
       1212 1 2 1 1  87 ASN HD22 .  87 ASN HD22 1 1 
       1213 1 1 1 1  87 ASN HB3  .  87 ASN HB3  1 1 
       1213 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1214 1 1 1 1  87 ASN HD21 .  87 ASN HD21 1 1 
       1214 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
       1215 1 1 1 1  87 ASN HD21 .  87 ASN HD21 1 1 
       1215 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       1216 1 1 1 1  87 ASN HD21 .  87 ASN HD21 1 1 
       1216 1 2 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1217 1 1 1 1  87 ASN HD21 .  87 ASN HD21 1 1 
       1217 1 2 1 1  90 ASN HD22 .  90 ASN HD21 1 1 
       1218 1 1 1 1  87 ASN HD22 .  87 ASN HD22 1 1 
       1218 1 2 1 1  90 ASN HD21 .  90 ASN HD22 1 1 
       1219 1 1 1 1  88 GLU H    .  88 GLU H    1 1 
       1219 1 2 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
       1220 1 1 1 1  88 GLU H    .  88 GLU H    1 1 
       1220 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       1221 1 1 1 1  88 GLU H    .  88 GLU H    1 1 
       1221 1 2 1 1  89 ASN HD21 .  89 ASN HD21 1 1 
       1222 1 1 1 1  88 GLU HA   .  88 GLU HA   1 1 
       1222 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       1223 1 1 1 1  88 GLU HA   .  88 GLU HA   1 1 
       1223 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
       1224 1 1 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
       1224 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       1225 1 1 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
       1225 1 2 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1226 1 1 1 1  88 GLU HB3  .  88 GLU HB3  1 1 
       1226 1 2 1 1  89 ASN HD22 .  89 ASN HD22 1 1 
       1227 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       1227 1 2 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       1228 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       1228 1 2 1 1  89 ASN HD21 .  89 ASN HD21 1 1 
       1229 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       1229 1 2 1 1  89 ASN HD22 .  89 ASN HD22 1 1 
       1230 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       1230 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
       1231 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1231 1 2 1 1  89 ASN HD21 .  89 ASN HD21 1 1 
       1232 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1232 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
       1233 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1233 1 2 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1234 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       1234 1 2 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
       1235 1 1 1 1  90 ASN H    .  90 ASN H    1 1 
       1235 1 2 1 1  90 ASN HB3  .  90 ASN HB3  1 1 
       1236 1 1 1 1  90 ASN H    .  90 ASN H    1 1 
       1236 1 2 1 1  90 ASN HD21 .  90 ASN HD22 1 1 
       1237 1 1 1 1  90 ASN H    .  90 ASN H    1 1 
       1237 1 2 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
       1238 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1238 1 2 1 1  90 ASN HD22 .  90 ASN HD21 1 1 
       1239 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1239 1 2 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
       1240 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1240 1 2 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
       1241 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1241 1 2 1 1  92 THR H    .  92 THR H    1 1 
       1242 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1242 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1243 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
       1243 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1244 1 1 1 1  90 ASN HB3  .  90 ASN HB3  1 1 
       1244 1 2 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
       1245 1 1 1 1  90 ASN HB3  .  90 ASN HB3  1 1 
       1245 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1246 1 1 1 1  90 ASN HB3  .  90 ASN HB3  1 1 
       1246 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1247 1 1 1 1  90 ASN HD21 .  90 ASN HD22 1 1 
       1247 1 2 1 1  92 THR H    .  92 THR H    1 1 
       1248 1 1 1 1  90 ASN HD21 .  90 ASN HD22 1 1 
       1248 1 2 1 1  92 THR HB   .  92 THR HB   1 1 
       1249 1 1 1 1  90 ASN HD21 .  90 ASN HD22 1 1 
       1249 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
       1250 1 1 1 1  90 ASN HD21 .  90 ASN HD22 1 1 
       1250 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1251 1 1 1 1  90 ASN HD22 .  90 ASN HD21 1 1 
       1251 1 2 1 1  92 THR H    .  92 THR H    1 1 
       1252 1 1 1 1  90 ASN HD22 .  90 ASN HD21 1 1 
       1252 1 2 1 1  92 THR HB   .  92 THR HB   1 1 
       1253 1 1 1 1  90 ASN HD22 .  90 ASN HD21 1 1 
       1253 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1254 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1254 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1255 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1255 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
       1256 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1256 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1257 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1257 1 2 1 1  94 LYS HD3  .  94 LYS HD3  1 1 
       1258 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1258 1 2 1 1  94 LYS HE3  .  94 LYS HE3  1 1 
       1259 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1259 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1260 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1260 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
       1261 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1261 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1262 1 1 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1262 1 2 1 1  92 THR H    .  92 THR H    1 1 
       1263 1 1 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1263 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
       1264 1 1 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1264 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1265 1 1 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1265 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1266 1 1 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
       1266 1 2 1 1  92 THR H    .  92 THR H    1 1 
       1267 1 1 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
       1267 1 2 1 1  92 THR H    .  92 THR H    1 1 
       1268 1 1 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
       1268 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1269 1 1 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
       1269 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1270 1 1 1 1  92 THR H    .  92 THR H    1 1 
       1270 1 2 1 1  92 THR HB   .  92 THR HB   1 1 
       1271 1 1 1 1  92 THR H    .  92 THR H    1 1 
       1271 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
       1272 1 1 1 1  92 THR H    .  92 THR H    1 1 
       1272 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1273 1 1 1 1  92 THR H    .  92 THR H    1 1 
       1273 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1274 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
       1274 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
       1275 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
       1275 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1276 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
       1276 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1277 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
       1277 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1278 1 1 1 1  92 THR HB   .  92 THR HB   1 1 
       1278 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1279 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
       1279 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1280 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
       1280 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1281 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
       1281 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
       1282 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
       1282 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1283 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
       1283 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1284 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
       1284 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
       1285 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1285 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1286 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1286 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1287 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1287 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
       1288 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1288 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1289 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1289 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
       1290 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1290 1 2 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
       1291 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       1291 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1292 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       1292 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
       1293 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       1293 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1294 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1294 1 2 1 1  94 LYS HD3  .  94 LYS HD3  1 1 
       1295 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1295 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1296 1 1 1 1  94 LYS HE3  .  94 LYS HE3  1 1 
       1296 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1297 1 1 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1297 1 2 1 1  95 TYR H    .  95 TYR H    1 1 
       1298 1 1 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1298 1 2 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1299 1 1 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1299 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1300 1 1 1 1  95 TYR H    .  95 TYR H    1 1 
       1300 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1301 1 1 1 1  95 TYR H    .  95 TYR H    1 1 
       1301 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1302 1 1 1 1  95 TYR H    .  95 TYR H    1 1 
       1302 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1303 1 1 1 1  95 TYR H    .  95 TYR H    1 1 
       1303 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1304 1 1 1 1  95 TYR H    .  95 TYR H    1 1 
       1304 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
       1305 1 1 1 1  95 TYR H    .  95 TYR H    1 1 
       1305 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1306 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1306 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1307 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1307 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1308 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1308 1 2 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1309 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1309 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1310 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1310 1 2 1 1  98 ARG HB3  .  98 ARG HB3  1 1 
       1311 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1311 1 2 1 1  98 ARG HD3  .  98 ARG HD3  1 1 
       1312 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1312 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
       1313 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1313 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1314 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1314 1 2 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1315 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1315 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
       1316 1 1 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1316 1 2 1 1  98 ARG HD3  .  98 ARG HD3  1 1 
       1317 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1317 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
       1318 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1318 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
       1319 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1319 1 2 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
       1320 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1320 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
       1321 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1321 1 2 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
       1322 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1322 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1323 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1323 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
       1324 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1324 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       1325 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1325 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
       1326 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1326 1 2 1 1 100 MET H    . 100 MET H    1 1 
       1327 1 1 1 1  97 ALA H    .  97 ALA H    1 1 
       1327 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1328 1 1 1 1  97 ALA H    .  97 ALA H    1 1 
       1328 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1329 1 1 1 1  97 ALA H    .  97 ALA H    1 1 
       1329 1 2 1 1  98 ARG HA   .  98 ARG HA   1 1 
       1330 1 1 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1330 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1331 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1331 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1332 1 1 1 1  98 ARG H    .  98 ARG H    1 1 
       1332 1 2 1 1  98 ARG HB3  .  98 ARG HB3  1 1 
       1333 1 1 1 1  98 ARG H    .  98 ARG H    1 1 
       1333 1 2 1 1  98 ARG HD3  .  98 ARG HD3  1 1 
       1334 1 1 1 1  98 ARG H    .  98 ARG H    1 1 
       1334 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
       1335 1 1 1 1  98 ARG HA   .  98 ARG HA   1 1 
       1335 1 2 1 1  98 ARG HD3  .  98 ARG HD3  1 1 
       1336 1 1 1 1  98 ARG HB3  .  98 ARG HB3  1 1 
       1336 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
       1337 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
       1337 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       1338 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
       1338 1 2 1 1  99 LEU QD   .  99 LEU QD1  1 1 
       1339 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
       1339 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
       1340 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
       1340 1 2 1 1 100 MET H    . 100 MET H    1 1 
       1341 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
       1341 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1342 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       1342 1 2 1 1  99 LEU QD   .  99 LEU QD2  1 1 
       1343 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       1343 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
       1344 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       1344 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1345 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       1345 1 2 1 1 100 MET H    . 100 MET H    1 1 
       1346 1 1 1 1  99 LEU QD   .  99 LEU QD1  1 1 
       1346 1 2 1 1 100 MET H    . 100 MET H    1 1 
       1347 1 1 1 1  99 LEU QD   .  99 LEU QD2  1 1 
       1347 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1348 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       1348 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1349 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       1349 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1350 1 1 1 1 100 MET H    . 100 MET H    1 1 
       1350 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1351 1 1 1 1 100 MET H    . 100 MET H    1 1 
       1351 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1352 1 1 1 1 100 MET H    . 100 MET H    1 1 
       1352 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1353 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1353 1 2 1 1 100 MET ME   . 100 MET QE   1 1 
       1354 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1354 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
       1355 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1355 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1356 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1356 1 2 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1357 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1357 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1358 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1358 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 
       1359 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1359 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1360 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1360 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1361 1 1 1 1 100 MET ME   . 100 MET QE   1 1 
       1361 1 2 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1362 1 1 1 1 100 MET ME   . 100 MET QE   1 1 
       1362 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1363 1 1 1 1 100 MET HG3  . 100 MET HG3  1 1 
       1363 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
       1364 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       1364 1 2 1 1 101 LYS HB3  . 101 LYS HB3  1 1 
       1365 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       1365 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
       1366 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       1366 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1367 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
       1367 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1368 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
       1368 1 2 1 1 101 LYS HD3  . 101 LYS HD3  1 1 
       1369 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
       1369 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1370 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
       1370 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1371 1 1 1 1 101 LYS HB3  . 101 LYS HB3  1 1 
       1371 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
       1372 1 1 1 1 101 LYS HB3  . 101 LYS HB3  1 1 
       1372 1 2 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1373 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       1373 1 2 1 1 102 LYS HB3  . 102 LYS HB3  1 1 
       1374 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       1374 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1375 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       1375 1 2 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1376 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       1376 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1377 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       1377 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1378 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1378 1 2 1 1 102 LYS HG3  . 102 LYS HG3  1 1 
       1379 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1379 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1380 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1380 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1381 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1381 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1382 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1382 1 2 1 1 105 ASP HB3  . 105 ASP HB3  1 1 
       1383 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1383 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1384 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1384 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1385 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       1385 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1386 1 1 1 1 102 LYS HB3  . 102 LYS HB3  1 1 
       1386 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1387 1 1 1 1 102 LYS HB3  . 102 LYS HB3  1 1 
       1387 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1388 1 1 1 1 102 LYS HB3  . 102 LYS HB3  1 1 
       1388 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1389 1 1 1 1 102 LYS HG3  . 102 LYS HG3  1 1 
       1389 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1390 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1390 1 2 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1391 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1391 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1392 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1392 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 
       1393 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1393 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1394 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1394 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1395 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1395 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1396 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1396 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1397 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1397 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 
       1398 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1398 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1399 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1399 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1400 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1400 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1401 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1401 1 2 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1402 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1402 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1403 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1403 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1404 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1404 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
       1405 1 1 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1405 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1406 1 1 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1406 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1407 1 1 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1407 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1408 1 1 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1408 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1409 1 1 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1409 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1410 1 1 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1410 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
       1411 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1411 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1412 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1412 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1413 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1413 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1414 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1414 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1415 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1415 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
       1416 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1416 1 2 1 1 107 TRP HZ3  . 107 TRP HZ3  1 1 
       1417 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
       1417 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1418 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
       1418 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1419 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
       1419 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1420 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1420 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1421 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1421 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
       1422 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1422 1 2 1 1 107 TRP HA   . 107 TRP HA   1 1 
       1423 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1423 1 2 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
       1424 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1424 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
       1425 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1425 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
       1426 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1426 1 2 1 1 105 ASP HA   . 105 ASP HA   1 1 
       1427 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1427 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1428 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1428 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
       1429 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1429 1 2 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
       1430 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1430 1 2 1 1 105 ASP HB3  . 105 ASP HB3  1 1 
       1431 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1431 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1432 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1432 1 2 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1433 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1433 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1434 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1434 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1435 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1435 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
       1436 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
       1436 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
       1437 1 1 1 1 105 ASP HB3  . 105 ASP HB3  1 1 
       1437 1 2 1 1 106 LEU H    . 106 LEU H    1 1 
       1438 1 1 1 1 105 ASP HB3  . 105 ASP HB3  1 1 
       1438 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1439 1 1 1 1 105 ASP HB3  . 105 ASP HB3  1 1 
       1439 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1440 1 1 1 1 106 LEU H    . 106 LEU H    1 1 
       1440 1 2 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1441 1 1 1 1 106 LEU H    . 106 LEU H    1 1 
       1441 1 2 1 1 106 LEU QD   . 106 LEU QD1  1 1 
       1442 1 1 1 1 106 LEU H    . 106 LEU H    1 1 
       1442 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1443 1 1 1 1 106 LEU H    . 106 LEU H    1 1 
       1443 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
       1444 1 1 1 1 106 LEU H    . 106 LEU H    1 1 
       1444 1 2 1 1 107 TRP HA   . 107 TRP HA   1 1 
       1445 1 1 1 1 106 LEU H    . 106 LEU H    1 1 
       1445 1 2 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
       1446 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1446 1 2 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1447 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1447 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1448 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1448 1 2 1 1 107 TRP HA   . 107 TRP HA   1 1 
       1449 1 1 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1449 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
       1450 1 1 1 1 106 LEU QD   . 106 LEU QD2  1 1 
       1450 1 2 1 1 107 TRP H    . 107 TRP H    1 1 
       1451 1 1 1 1 107 TRP H    . 107 TRP H    1 1 
       1451 1 2 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
       1452 1 1 1 1 107 TRP H    . 107 TRP H    1 1 
       1452 1 2 1 1 107 TRP HD1  . 107 TRP HD1  1 1 
       1453 1 1 1 1 107 TRP H    . 107 TRP H    1 1 
       1453 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
       1454 1 1 1 1 107 TRP HA   . 107 TRP HA   1 1 
       1454 1 2 1 1 107 TRP HD1  . 107 TRP HD1  1 1 
       1455 1 1 1 1 107 TRP HA   . 107 TRP HA   1 1 
       1455 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
       1456 1 1 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
       1456 1 2 1 1 107 TRP HD1  . 107 TRP HD1  1 1 
       1457 1 1 1 1 107 TRP HB3  . 107 TRP HB3  1 1 
       1457 1 2 1 1 107 TRP HE3  . 107 TRP HE3  1 1 
    stop_

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

          1 1 . . . . . . .  5.5 1 1 
          2 1 . . . . . . . 3.47 1 1 
          3 1 . . . . . . . 4.18 1 1 
          4 1 . . . . . . . 4.39 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . . 4.09 1 1 
          8 1 . . . . . . . 4.29 1 1 
          9 1 . . . . . . . 5.31 1 1 
         10 1 . . . . . . . 3.72 1 1 
         11 1 . . . . . . .  5.5 1 1 
         12 1 . . . . . . . 4.29 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 4.45 1 1 
         15 1 . . . . . . . 3.98 1 1 
         16 1 . . . . . . . 3.34 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.44 1 1 
         20 1 . . . . . . . 3.11 1 1 
         21 1 . . . . . . . 5.41 1 1 
         22 1 . . . . . . . 5.01 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . . 3.82 1 1 
         25 1 . . . . . . . 4.22 1 1 
         26 1 . . . . . . . 4.46 1 1 
         27 1 . . . . . . . 2.99 1 1 
         28 1 . . . . . . .  4.9 1 1 
         29 1 . . . . . . . 4.54 1 1 
         30 1 . . . . . . . 5.23 1 1 
         31 1 . . . . . . .  5.5 1 1 
         32 1 . . . . . . . 2.91 1 1 
         33 1 . . . . . . .  3.2 1 1 
         34 1 . . . . . . . 4.42 1 1 
         35 1 . . . . . . . 4.08 1 1 
         36 1 . . . . . . . 3.31 1 1 
         37 1 . . . . . . . 5.21 1 1 
         38 1 . . . . . . . 5.18 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 3.25 1 1 
         42 1 . . . . . . . 4.14 1 1 
         43 1 . . . . . . . 3.06 1 1 
         44 1 . . . . . . . 4.42 1 1 
         45 1 . . . . . . . 5.11 1 1 
         46 1 . . . . . . . 5.21 1 1 
         47 1 . . . . . . . 5.14 1 1 
         48 1 . . . . . . . 3.97 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 3.25 1 1 
         51 1 . . . . . . . 3.25 1 1 
         52 1 . . . . . . . 3.45 1 1 
         53 1 . . . . . . . 2.99 1 1 
         54 1 . . . . . . . 4.55 1 1 
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        988 1 . . . . . . . 3.48 1 1 
        989 1 . . . . . . .  5.5 1 1 
        990 1 . . . . . . .  5.5 1 1 
        991 1 . . . . . . .  5.5 1 1 
        992 1 . . . . . . . 4.66 1 1 
        993 1 . . . . . . . 3.39 1 1 
        994 1 . . . . . . . 4.01 1 1 
        995 1 . . . . . . .  5.5 1 1 
        996 1 . . . . . . . 5.19 1 1 
        997 1 . . . . . . . 4.55 1 1 
        998 1 . . . . . . . 4.97 1 1 
        999 1 . . . . . . . 4.33 1 1 
       1000 1 . . . . . . .  4.9 1 1 
       1001 1 . . . . . . .  5.5 1 1 
       1002 1 . . . . . . . 5.39 1 1 
       1003 1 . . . . . . .  5.5 1 1 
       1004 1 . . . . . . . 3.99 1 1 
       1005 1 . . . . . . . 5.46 1 1 
       1006 1 . . . . . . . 4.73 1 1 
       1007 1 . . . . . . . 3.77 1 1 
       1008 1 . . . . . . . 3.66 1 1 
       1009 1 . . . . . . . 3.55 1 1 
       1010 1 . . . . . . . 5.09 1 1 
       1011 1 . . . . . . . 3.84 1 1 
       1012 1 . . . . . . . 3.69 1 1 
       1013 1 . . . . . . . 3.73 1 1 
       1014 1 . . . . . . . 3.42 1 1 
       1015 1 . . . . . . . 4.86 1 1 
       1016 1 . . . . . . . 3.51 1 1 
       1017 1 . . . . . . . 3.63 1 1 
       1018 1 . . . . . . . 4.55 1 1 
       1019 1 . . . . . . . 4.62 1 1 
       1020 1 . . . . . . . 4.94 1 1 
       1021 1 . . . . . . . 3.76 1 1 
       1022 1 . . . . . . . 4.26 1 1 
       1023 1 . . . . . . .  5.5 1 1 
       1024 1 . . . . . . . 5.29 1 1 
       1025 1 . . . . . . .  5.5 1 1 
       1026 1 . . . . . . . 3.83 1 1 
       1027 1 . . . . . . . 3.08 1 1 
       1028 1 . . . . . . . 3.51 1 1 
       1029 1 . . . . . . . 4.92 1 1 
       1030 1 . . . . . . . 3.71 1 1 
       1031 1 . . . . . . . 4.73 1 1 
       1032 1 . . . . . . .  5.5 1 1 
       1033 1 . . . . . . .  3.9 1 1 
       1034 1 . . . . . . . 5.04 1 1 
       1035 1 . . . . . . . 5.46 1 1 
       1036 1 . . . . . . .  5.5 1 1 
       1037 1 . . . . . . .  5.0 1 1 
       1038 1 . . . . . . .  5.5 1 1 
       1039 1 . . . . . . . 3.81 1 1 
       1040 1 . . . . . . . 3.94 1 1 
       1041 1 . . . . . . .  5.5 1 1 
       1042 1 . . . . . . .  5.5 1 1 
       1043 1 . . . . . . . 3.58 1 1 
       1044 1 . . . . . . . 5.08 1 1 
       1045 1 . . . . . . . 4.45 1 1 
       1046 1 . . . . . . . 4.84 1 1 
       1047 1 . . . . . . . 4.71 1 1 
       1048 1 . . . . . . . 5.32 1 1 
       1049 1 . . . . . . . 3.81 1 1 
       1050 1 . . . . . . . 3.95 1 1 
       1051 1 . . . . . . . 4.56 1 1 
       1052 1 . . . . . . .  5.5 1 1 
       1053 1 . . . . . . .  3.8 1 1 
       1054 1 . . . . . . .  4.6 1 1 
       1055 1 . . . . . . .  3.9 1 1 
       1056 1 . . . . . . . 4.62 1 1 
       1057 1 . . . . . . .  5.5 1 1 
       1058 1 . . . . . . . 4.23 1 1 
       1059 1 . . . . . . .  5.1 1 1 
       1060 1 . . . . . . . 4.01 1 1 
       1061 1 . . . . . . . 5.16 1 1 
       1062 1 . . . . . . . 5.33 1 1 
       1063 1 . . . . . . . 4.77 1 1 
       1064 1 . . . . . . . 3.56 1 1 
       1065 1 . . . . . . . 5.14 1 1 
       1066 1 . . . . . . . 3.96 1 1 
       1067 1 . . . . . . . 3.62 1 1 
       1068 1 . . . . . . . 4.66 1 1 
       1069 1 . . . . . . . 3.66 1 1 
       1070 1 . . . . . . . 4.77 1 1 
       1071 1 . . . . . . . 4.71 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . . 5.17 1 1 
       1074 1 . . . . . . . 3.84 1 1 
       1075 1 . . . . . . . 5.04 1 1 
       1076 1 . . . . . . .  5.2 1 1 
       1077 1 . . . . . . . 3.18 1 1 
       1078 1 . . . . . . . 4.86 1 1 
       1079 1 . . . . . . . 4.29 1 1 
       1080 1 . . . . . . . 3.61 1 1 
       1081 1 . . . . . . .  5.5 1 1 
       1082 1 . . . . . . .  5.5 1 1 
       1083 1 . . . . . . .  5.5 1 1 
       1084 1 . . . . . . .  5.5 1 1 
       1085 1 . . . . . . . 4.91 1 1 
       1086 1 . . . . . . . 5.16 1 1 
       1087 1 . . . . . . . 4.87 1 1 
       1088 1 . . . . . . .  5.5 1 1 
       1089 1 . . . . . . . 4.69 1 1 
       1090 1 . . . . . . . 4.63 1 1 
       1091 1 . . . . . . . 3.26 1 1 
       1092 1 . . . . . . . 3.81 1 1 
       1093 1 . . . . . . . 3.89 1 1 
       1094 1 . . . . . . . 3.72 1 1 
       1095 1 . . . . . . .  5.5 1 1 
       1096 1 . . . . . . .  3.7 1 1 
       1097 1 . . . . . . . 3.42 1 1 
       1098 1 . . . . . . . 4.57 1 1 
       1099 1 . . . . . . . 3.66 1 1 
       1100 1 . . . . . . .  5.5 1 1 
       1101 1 . . . . . . . 3.79 1 1 
       1102 1 . . . . . . . 4.88 1 1 
       1103 1 . . . . . . . 4.82 1 1 
       1104 1 . . . . . . . 5.22 1 1 
       1105 1 . . . . . . .  4.3 1 1 
       1106 1 . . . . . . . 4.53 1 1 
       1107 1 . . . . . . . 4.39 1 1 
       1108 1 . . . . . . . 4.56 1 1 
       1109 1 . . . . . . . 5.02 1 1 
       1110 1 . . . . . . .  5.5 1 1 
       1111 1 . . . . . . . 4.99 1 1 
       1112 1 . . . . . . .  5.3 1 1 
       1113 1 . . . . . . . 3.36 1 1 
       1114 1 . . . . . . . 4.14 1 1 
       1115 1 . . . . . . . 5.22 1 1 
       1116 1 . . . . . . . 3.43 1 1 
       1117 1 . . . . . . . 4.12 1 1 
       1118 1 . . . . . . . 3.26 1 1 
       1119 1 . . . . . . . 4.56 1 1 
       1120 1 . . . . . . . 5.24 1 1 
       1121 1 . . . . . . . 4.69 1 1 
       1122 1 . . . . . . . 4.46 1 1 
       1123 1 . . . . . . . 5.33 1 1 
       1124 1 . . . . . . . 4.23 1 1 
       1125 1 . . . . . . . 4.76 1 1 
       1126 1 . . . . . . .  4.8 1 1 
       1127 1 . . . . . . . 4.16 1 1 
       1128 1 . . . . . . . 3.85 1 1 
       1129 1 . . . . . . . 3.91 1 1 
       1130 1 . . . . . . . 5.14 1 1 
       1131 1 . . . . . . .  5.5 1 1 
       1132 1 . . . . . . . 3.41 1 1 
       1133 1 . . . . . . . 3.27 1 1 
       1134 1 . . . . . . . 4.88 1 1 
       1135 1 . . . . . . . 5.37 1 1 
       1136 1 . . . . . . . 4.72 1 1 
       1137 1 . . . . . . . 5.42 1 1 
       1138 1 . . . . . . . 4.03 1 1 
       1139 1 . . . . . . . 4.04 1 1 
       1140 1 . . . . . . .  5.2 1 1 
       1141 1 . . . . . . . 4.16 1 1 
       1142 1 . . . . . . .  5.5 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . . 3.81 1 1 
       1145 1 . . . . . . . 4.03 1 1 
       1146 1 . . . . . . . 3.67 1 1 
       1147 1 . . . . . . . 5.34 1 1 
       1148 1 . . . . . . .  5.5 1 1 
       1149 1 . . . . . . . 4.93 1 1 
       1150 1 . . . . . . . 4.01 1 1 
       1151 1 . . . . . . . 3.24 1 1 
       1152 1 . . . . . . . 4.34 1 1 
       1153 1 . . . . . . . 4.61 1 1 
       1154 1 . . . . . . . 4.24 1 1 
       1155 1 . . . . . . . 5.38 1 1 
       1156 1 . . . . . . . 4.12 1 1 
       1157 1 . . . . . . . 4.11 1 1 
       1158 1 . . . . . . . 5.44 1 1 
       1159 1 . . . . . . .  5.5 1 1 
       1160 1 . . . . . . .  3.7 1 1 
       1161 1 . . . . . . . 3.63 1 1 
       1162 1 . . . . . . . 4.01 1 1 
       1163 1 . . . . . . . 3.74 1 1 
       1164 1 . . . . . . . 5.48 1 1 
       1165 1 . . . . . . .  5.5 1 1 
       1166 1 . . . . . . .  5.5 1 1 
       1167 1 . . . . . . . 4.11 1 1 
       1168 1 . . . . . . .  3.7 1 1 
       1169 1 . . . . . . . 4.94 1 1 
       1170 1 . . . . . . . 5.25 1 1 
       1171 1 . . . . . . . 2.83 1 1 
       1172 1 . . . . . . . 4.01 1 1 
       1173 1 . . . . . . .  4.9 1 1 
       1174 1 . . . . . . . 3.91 1 1 
       1175 1 . . . . . . . 3.71 1 1 
       1176 1 . . . . . . . 4.99 1 1 
       1177 1 . . . . . . .  5.5 1 1 
       1178 1 . . . . . . . 4.97 1 1 
       1179 1 . . . . . . . 5.14 1 1 
       1180 1 . . . . . . . 4.61 1 1 
       1181 1 . . . . . . .  5.5 1 1 
       1182 1 . . . . . . . 4.05 1 1 
       1183 1 . . . . . . . 3.57 1 1 
       1184 1 . . . . . . .  5.0 1 1 
       1185 1 . . . . . . . 5.12 1 1 
       1186 1 . . . . . . .  3.8 1 1 
       1187 1 . . . . . . . 4.11 1 1 
       1188 1 . . . . . . .  5.5 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . . 4.37 1 1 
       1191 1 . . . . . . .  5.5 1 1 
       1192 1 . . . . . . . 4.44 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . . 4.52 1 1 
       1195 1 . . . . . . . 4.76 1 1 
       1196 1 . . . . . . . 4.64 1 1 
       1197 1 . . . . . . .  4.6 1 1 
       1198 1 . . . . . . . 4.04 1 1 
       1199 1 . . . . . . . 3.83 1 1 
       1200 1 . . . . . . . 3.35 1 1 
       1201 1 . . . . . . . 5.38 1 1 
       1202 1 . . . . . . . 3.96 1 1 
       1203 1 . . . . . . . 4.73 1 1 
       1204 1 . . . . . . .  5.3 1 1 
       1205 1 . . . . . . . 3.79 1 1 
       1206 1 . . . . . . .  5.5 1 1 
       1207 1 . . . . . . . 4.05 1 1 
       1208 1 . . . . . . . 5.37 1 1 
       1209 1 . . . . . . .  3.1 1 1 
       1210 1 . . . . . . . 4.71 1 1 
       1211 1 . . . . . . . 3.49 1 1 
       1212 1 . . . . . . . 3.89 1 1 
       1213 1 . . . . . . . 4.62 1 1 
       1214 1 . . . . . . .  5.5 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . . 3.77 1 1 
       1220 1 . . . . . . .  3.7 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 3.57 1 1 
       1223 1 . . . . . . . 4.58 1 1 
       1224 1 . . . . . . . 4.35 1 1 
       1225 1 . . . . . . . 5.23 1 1 
       1226 1 . . . . . . .  5.5 1 1 
       1227 1 . . . . . . . 3.73 1 1 
       1228 1 . . . . . . . 5.02 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . .  3.6 1 1 
       1231 1 . . . . . . . 4.61 1 1 
       1232 1 . . . . . . . 3.46 1 1 
       1233 1 . . . . . . .  4.9 1 1 
       1234 1 . . . . . . . 4.83 1 1 
       1235 1 . . . . . . . 3.93 1 1 
       1236 1 . . . . . . . 5.43 1 1 
       1237 1 . . . . . . . 5.34 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . . 3.31 1 1 
       1240 1 . . . . . . . 4.54 1 1 
       1241 1 . . . . . . . 4.38 1 1 
       1242 1 . . . . . . .  5.5 1 1 
       1243 1 . . . . . . .  5.5 1 1 
       1244 1 . . . . . . . 5.19 1 1 
       1245 1 . . . . . . . 5.34 1 1 
       1246 1 . . . . . . . 4.49 1 1 
       1247 1 . . . . . . . 5.22 1 1 
       1248 1 . . . . . . .  5.5 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . . 4.39 1 1 
       1251 1 . . . . . . .  5.5 1 1 
       1252 1 . . . . . . . 5.26 1 1 
       1253 1 . . . . . . . 4.91 1 1 
       1254 1 . . . . . . . 5.21 1 1 
       1255 1 . . . . . . . 3.75 1 1 
       1256 1 . . . . . . . 5.08 1 1 
       1257 1 . . . . . . . 5.14 1 1 
       1258 1 . . . . . . .  4.9 1 1 
       1259 1 . . . . . . . 5.32 1 1 
       1260 1 . . . . . . . 4.47 1 1 
       1261 1 . . . . . . . 5.07 1 1 
       1262 1 . . . . . . . 4.45 1 1 
       1263 1 . . . . . . .  5.5 1 1 
       1264 1 . . . . . . . 4.17 1 1 
       1265 1 . . . . . . . 3.87 1 1 
       1266 1 . . . . . . . 4.71 1 1 
       1267 1 . . . . . . . 4.38 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . . 3.05 1 1 
       1271 1 . . . . . . . 4.22 1 1 
       1272 1 . . . . . . . 3.34 1 1 
       1273 1 . . . . . . . 4.88 1 1 
       1274 1 . . . . . . . 4.67 1 1 
       1275 1 . . . . . . . 5.35 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . .  5.5 1 1 
       1278 1 . . . . . . . 3.48 1 1 
       1279 1 . . . . . . . 4.07 1 1 
       1280 1 . . . . . . . 5.13 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 5.04 1 1 
       1283 1 . . . . . . . 4.75 1 1 
       1284 1 . . . . . . . 5.18 1 1 
       1285 1 . . . . . . . 3.13 1 1 
       1286 1 . . . . . . .  5.5 1 1 
       1287 1 . . . . . . . 5.32 1 1 
       1288 1 . . . . . . . 4.16 1 1 
       1289 1 . . . . . . .  5.5 1 1 
       1290 1 . . . . . . . 4.88 1 1 
       1291 1 . . . . . . . 4.91 1 1 
       1292 1 . . . . . . . 3.53 1 1 
       1293 1 . . . . . . . 5.07 1 1 
       1294 1 . . . . . . . 4.95 1 1 
       1295 1 . . . . . . . 3.94 1 1 
       1296 1 . . . . . . .  5.5 1 1 
       1297 1 . . . . . . . 4.84 1 1 
       1298 1 . . . . . . . 5.16 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . . 3.33 1 1 
       1301 1 . . . . . . . 3.71 1 1 
       1302 1 . . . . . . .  5.2 1 1 
       1303 1 . . . . . . . 3.67 1 1 
       1304 1 . . . . . . .  5.5 1 1 
       1305 1 . . . . . . . 4.89 1 1 
       1306 1 . . . . . . . 3.21 1 1 
       1307 1 . . . . . . .  4.8 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 4.12 1 1 
       1310 1 . . . . . . . 3.88 1 1 
       1311 1 . . . . . . . 4.06 1 1 
       1312 1 . . . . . . . 5.03 1 1 
       1313 1 . . . . . . . 3.94 1 1 
       1314 1 . . . . . . . 5.09 1 1 
       1315 1 . . . . . . . 5.26 1 1 
       1316 1 . . . . . . . 5.37 1 1 
       1317 1 . . . . . . . 4.07 1 1 
       1318 1 . . . . . . .  5.5 1 1 
       1319 1 . . . . . . . 3.73 1 1 
       1320 1 . . . . . . . 5.18 1 1 
       1321 1 . . . . . . . 4.05 1 1 
       1322 1 . . . . . . . 5.43 1 1 
       1323 1 . . . . . . . 4.05 1 1 
       1324 1 . . . . . . . 3.84 1 1 
       1325 1 . . . . . . . 4.36 1 1 
       1326 1 . . . . . . . 4.83 1 1 
       1327 1 . . . . . . .  3.2 1 1 
       1328 1 . . . . . . . 3.61 1 1 
       1329 1 . . . . . . . 5.26 1 1 
       1330 1 . . . . . . . 5.16 1 1 
       1331 1 . . . . . . . 3.45 1 1 
       1332 1 . . . . . . . 3.91 1 1 
       1333 1 . . . . . . .  4.8 1 1 
       1334 1 . . . . . . .  3.6 1 1 
       1335 1 . . . . . . . 5.21 1 1 
       1336 1 . . . . . . .  4.6 1 1 
       1337 1 . . . . . . .  3.4 1 1 
       1338 1 . . . . . . . 4.45 1 1 
       1339 1 . . . . . . . 4.73 1 1 
       1340 1 . . . . . . . 3.72 1 1 
       1341 1 . . . . . . . 5.14 1 1 
       1342 1 . . . . . . . 3.24 1 1 
       1343 1 . . . . . . . 4.46 1 1 
       1344 1 . . . . . . . 5.46 1 1 
       1345 1 . . . . . . . 4.28 1 1 
       1346 1 . . . . . . . 4.02 1 1 
       1347 1 . . . . . . . 4.21 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . . 3.86 1 1 
       1350 1 . . . . . . . 3.93 1 1 
       1351 1 . . . . . . . 3.73 1 1 
       1352 1 . . . . . . .  5.2 1 1 
       1353 1 . . . . . . . 3.69 1 1 
       1354 1 . . . . . . .  5.5 1 1 
       1355 1 . . . . . . . 3.87 1 1 
       1356 1 . . . . . . . 3.58 1 1 
       1357 1 . . . . . . . 3.74 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . . 4.53 1 1 
       1360 1 . . . . . . . 4.83 1 1 
       1361 1 . . . . . . . 3.79 1 1 
       1362 1 . . . . . . . 3.73 1 1 
       1363 1 . . . . . . . 5.16 1 1 
       1364 1 . . . . . . . 3.34 1 1 
       1365 1 . . . . . . . 3.67 1 1 
       1366 1 . . . . . . . 5.45 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . . 4.09 1 1 
       1369 1 . . . . . . .  5.4 1 1 
       1370 1 . . . . . . . 4.54 1 1 
       1371 1 . . . . . . . 3.65 1 1 
       1372 1 . . . . . . . 4.63 1 1 
       1373 1 . . . . . . . 3.46 1 1 
       1374 1 . . . . . . . 3.66 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . . 4.77 1 1 
       1377 1 . . . . . . . 5.36 1 1 
       1378 1 . . . . . . . 3.42 1 1 
       1379 1 . . . . . . .  5.5 1 1 
       1380 1 . . . . . . . 5.05 1 1 
       1381 1 . . . . . . . 3.84 1 1 
       1382 1 . . . . . . . 3.79 1 1 
       1383 1 . . . . . . . 4.89 1 1 
       1384 1 . . . . . . .  5.5 1 1 
       1385 1 . . . . . . .  5.5 1 1 
       1386 1 . . . . . . . 4.26 1 1 
       1387 1 . . . . . . . 5.47 1 1 
       1388 1 . . . . . . .  4.6 1 1 
       1389 1 . . . . . . . 4.69 1 1 
       1390 1 . . . . . . . 3.24 1 1 
       1391 1 . . . . . . . 3.83 1 1 
       1392 1 . . . . . . . 3.71 1 1 
       1393 1 . . . . . . . 3.67 1 1 
       1394 1 . . . . . . . 4.98 1 1 
       1395 1 . . . . . . . 5.26 1 1 
       1396 1 . . . . . . . 3.83 1 1 
       1397 1 . . . . . . . 3.99 1 1 
       1398 1 . . . . . . . 3.27 1 1 
       1399 1 . . . . . . . 5.05 1 1 
       1400 1 . . . . . . . 3.86 1 1 
       1401 1 . . . . . . . 4.12 1 1 
       1402 1 . . . . . . . 3.92 1 1 
       1403 1 . . . . . . . 5.02 1 1 
       1404 1 . . . . . . . 4.49 1 1 
       1405 1 . . . . . . . 3.68 1 1 
       1406 1 . . . . . . . 3.78 1 1 
       1407 1 . . . . . . . 5.24 1 1 
       1408 1 . . . . . . .  5.2 1 1 
       1409 1 . . . . . . . 3.15 1 1 
       1410 1 . . . . . . .  5.5 1 1 
       1411 1 . . . . . . . 4.64 1 1 
       1412 1 . . . . . . . 4.19 1 1 
       1413 1 . . . . . . .  5.5 1 1 
       1414 1 . . . . . . .  5.5 1 1 
       1415 1 . . . . . . .  3.5 1 1 
       1416 1 . . . . . . . 3.47 1 1 
       1417 1 . . . . . . . 3.02 1 1 
       1418 1 . . . . . . . 3.51 1 1 
       1419 1 . . . . . . . 5.13 1 1 
       1420 1 . . . . . . .  4.9 1 1 
       1421 1 . . . . . . . 3.89 1 1 
       1422 1 . . . . . . . 4.73 1 1 
       1423 1 . . . . . . . 3.63 1 1 
       1424 1 . . . . . . . 4.38 1 1 
       1425 1 . . . . . . .  3.4 1 1 
       1426 1 . . . . . . . 4.13 1 1 
       1427 1 . . . . . . . 4.91 1 1 
       1428 1 . . . . . . . 4.94 1 1 
       1429 1 . . . . . . . 4.45 1 1 
       1430 1 . . . . . . . 3.49 1 1 
       1431 1 . . . . . . . 3.46 1 1 
       1432 1 . . . . . . . 5.44 1 1 
       1433 1 . . . . . . .  5.5 1 1 
       1434 1 . . . . . . . 4.81 1 1 
       1435 1 . . . . . . . 4.62 1 1 
       1436 1 . . . . . . . 5.33 1 1 
       1437 1 . . . . . . . 4.13 1 1 
       1438 1 . . . . . . . 5.34 1 1 
       1439 1 . . . . . . . 4.65 1 1 
       1440 1 . . . . . . . 3.66 1 1 
       1441 1 . . . . . . . 4.14 1 1 
       1442 1 . . . . . . . 3.19 1 1 
       1443 1 . . . . . . . 3.34 1 1 
       1444 1 . . . . . . . 4.93 1 1 
       1445 1 . . . . . . . 4.87 1 1 
       1446 1 . . . . . . . 2.86 1 1 
       1447 1 . . . . . . . 3.31 1 1 
       1448 1 . . . . . . . 4.62 1 1 
       1449 1 . . . . . . . 4.18 1 1 
       1450 1 . . . . . . . 5.28 1 1 
       1451 1 . . . . . . . 2.89 1 1 
       1452 1 . . . . . . . 5.37 1 1 
       1453 1 . . . . . . . 4.46 1 1 
       1454 1 . . . . . . . 5.14 1 1 
       1455 1 . . . . . . .  3.8 1 1 
       1456 1 . . . . . . . 3.77 1 1 
       1457 1 . . . . . . . 3.39 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 -10.378  -4.746  18.599 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -9.042  -5.166  19.178 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -9.474  -7.175  19.593 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H  -8.631  -4.339  19.756 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H  -8.368  -5.410  18.360 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N  -9.180  -6.337  20.053 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O -10.810  -3.626  18.879 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 THR C    C -12.241  -4.492  16.031 1.00 . A A .   2 THR C    1 1 
        1     9 1 1   2 THR CA   C -12.342  -5.461  17.224 1.00 . A A .   2 THR CA   1 1 
        1    10 1 1   2 THR CB   C -13.371  -5.034  18.302 1.00 . A A .   2 THR CB   1 1 
        1    11 1 1   2 THR CG2  C -14.812  -5.401  17.954 1.00 . A A .   2 THR CG2  1 1 
        1    12 1 1   2 THR H    H -10.562  -6.511  17.599 1.00 . A A .   2 THR H    1 1 
        1    13 1 1   2 THR HA   H -12.640  -6.434  16.834 1.00 . A A .   2 THR HA   1 1 
        1    14 1 1   2 THR HB   H -13.314  -3.952  18.407 1.00 . A A .   2 THR HB   1 1 
        1    15 1 1   2 THR HG1  H -13.151  -6.566  19.485 1.00 . A A .   2 THR HG1  1 1 
        1    16 1 1   2 THR HG21 H -15.096  -4.902  17.033 1.00 . A A .   2 THR HG21 1 1 
        1    17 1 1   2 THR HG22 H -15.482  -5.076  18.751 1.00 . A A .   2 THR HG22 1 1 
        1    18 1 1   2 THR HG23 H -14.916  -6.478  17.818 1.00 . A A .   2 THR HG23 1 1 
        1    19 1 1   2 THR N    N -11.019  -5.632  17.822 1.00 . A A .   2 THR N    1 1 
        1    20 1 1   2 THR O    O -11.940  -3.312  16.221 1.00 . A A .   2 THR O    1 1 
        1    21 1 1   2 THR OG1  O -13.102  -5.605  19.577 1.00 . A A .   2 THR OG1  1 1 
        1    22 1 1   3 ASP C    C -13.208  -4.965  12.491 1.00 . A A .   3 ASP C    1 1 
        1    23 1 1   3 ASP CA   C -12.439  -4.188  13.562 1.00 . A A .   3 ASP CA   1 1 
        1    24 1 1   3 ASP CB   C -11.045  -3.765  13.048 1.00 . A A .   3 ASP CB   1 1 
        1    25 1 1   3 ASP CG   C  -9.972  -4.855  13.020 1.00 . A A .   3 ASP CG   1 1 
        1    26 1 1   3 ASP H    H -12.581  -5.970  14.660 1.00 . A A .   3 ASP H    1 1 
        1    27 1 1   3 ASP HA   H -12.999  -3.275  13.774 1.00 . A A .   3 ASP HA   1 1 
        1    28 1 1   3 ASP HB3  H -10.687  -2.958  13.686 1.00 . A A .   3 ASP HB3  1 1 
        1    29 1 1   3 ASP N    N -12.385  -4.985  14.799 1.00 . A A .   3 ASP N    1 1 
        1    30 1 1   3 ASP O    O -13.544  -6.135  12.703 1.00 . A A .   3 ASP O    1 1 
        1    31 1 1   3 ASP OD1  O  -9.236  -4.944  14.028 1.00 . A A .   3 ASP OD1  1 1 
        1    32 1 1   3 ASP OD2  O  -9.762  -5.524  11.984 1.00 . A A .   3 ASP OD2  1 1 
        1    33 1 1   4 PHE C    C -14.128  -3.989   9.016 1.00 . A A .   4 PHE C    1 1 
        1    34 1 1   4 PHE CA   C -14.376  -4.832  10.277 1.00 . A A .   4 PHE CA   1 1 
        1    35 1 1   4 PHE CB   C -15.867  -4.826  10.670 1.00 . A A .   4 PHE CB   1 1 
        1    36 1 1   4 PHE CD1  C -16.113  -2.612  11.901 1.00 . A A .   4 PHE CD1  1 1 
        1    37 1 1   4 PHE CD2  C -17.522  -3.036   9.969 1.00 . A A .   4 PHE CD2  1 1 
        1    38 1 1   4 PHE CE1  C -16.676  -1.334  12.034 1.00 . A A .   4 PHE CE1  1 1 
        1    39 1 1   4 PHE CE2  C -18.120  -1.777  10.133 1.00 . A A .   4 PHE CE2  1 1 
        1    40 1 1   4 PHE CG   C -16.509  -3.461  10.849 1.00 . A A .   4 PHE CG   1 1 
        1    41 1 1   4 PHE CZ   C -17.680  -0.912  11.146 1.00 . A A .   4 PHE CZ   1 1 
        1    42 1 1   4 PHE H    H -13.278  -3.340  11.283 1.00 . A A .   4 PHE H    1 1 
        1    43 1 1   4 PHE HA   H -14.082  -5.860  10.069 1.00 . A A .   4 PHE HA   1 1 
        1    44 1 1   4 PHE HB3  H -15.986  -5.376  11.601 1.00 . A A .   4 PHE HB3  1 1 
        1    45 1 1   4 PHE HD1  H -15.355  -2.919  12.604 1.00 . A A .   4 PHE HD1  1 1 
        1    46 1 1   4 PHE HD2  H -17.855  -3.666   9.157 1.00 . A A .   4 PHE HD2  1 1 
        1    47 1 1   4 PHE HE1  H -16.315  -0.684  12.817 1.00 . A A .   4 PHE HE1  1 1 
        1    48 1 1   4 PHE HE2  H -18.900  -1.466   9.452 1.00 . A A .   4 PHE HE2  1 1 
        1    49 1 1   4 PHE HZ   H -18.111   0.076  11.220 1.00 . A A .   4 PHE HZ   1 1 
        1    50 1 1   4 PHE N    N -13.559  -4.314  11.379 1.00 . A A .   4 PHE N    1 1 
        1    51 1 1   4 PHE O    O -13.437  -2.971   9.088 1.00 . A A .   4 PHE O    1 1 
        1    52 1 1   5 GLY C    C -15.565  -4.114   5.572 1.00 . A A .   5 GLY C    1 1 
        1    53 1 1   5 GLY CA   C -14.577  -3.622   6.623 1.00 . A A .   5 GLY CA   1 1 
        1    54 1 1   5 GLY H    H -15.199  -5.252   7.838 1.00 . A A .   5 GLY H    1 1 
        1    55 1 1   5 GLY HA2  H -14.827  -2.586   6.847 1.00 . A A .   5 GLY HA2  1 1 
        1    56 1 1   5 GLY HA3  H -13.561  -3.660   6.236 1.00 . A A .   5 GLY HA3  1 1 
        1    57 1 1   5 GLY N    N -14.670  -4.387   7.862 1.00 . A A .   5 GLY N    1 1 
        1    58 1 1   5 GLY O    O -16.750  -4.270   5.872 1.00 . A A .   5 GLY O    1 1 
        1    59 1 1   6 THR C    C -15.263  -5.303   2.068 1.00 . A A .   6 THR C    1 1 
        1    60 1 1   6 THR CA   C -15.997  -4.526   3.181 1.00 . A A .   6 THR CA   1 1 
        1    61 1 1   6 THR CB   C -16.605  -3.165   2.785 1.00 . A A .   6 THR CB   1 1 
        1    62 1 1   6 THR CG2  C -15.608  -2.170   2.178 1.00 . A A .   6 THR CG2  1 1 
        1    63 1 1   6 THR H    H -14.126  -4.203   4.126 1.00 . A A .   6 THR H    1 1 
        1    64 1 1   6 THR HA   H -16.835  -5.145   3.502 1.00 . A A .   6 THR HA   1 1 
        1    65 1 1   6 THR HB   H -16.983  -2.714   3.698 1.00 . A A .   6 THR HB   1 1 
        1    66 1 1   6 THR HG1  H -18.014  -2.460   1.632 1.00 . A A .   6 THR HG1  1 1 
        1    67 1 1   6 THR HG21 H -16.128  -1.242   1.962 1.00 . A A .   6 THR HG21 1 1 
        1    68 1 1   6 THR HG22 H -15.182  -2.554   1.254 1.00 . A A .   6 THR HG22 1 1 
        1    69 1 1   6 THR HG23 H -14.802  -1.959   2.883 1.00 . A A .   6 THR HG23 1 1 
        1    70 1 1   6 THR N    N -15.118  -4.310   4.330 1.00 . A A .   6 THR N    1 1 
        1    71 1 1   6 THR O    O -15.349  -4.987   0.883 1.00 . A A .   6 THR O    1 1 
        1    72 1 1   6 THR OG1  O -17.735  -3.346   1.955 1.00 . A A .   6 THR OG1  1 1 
        1    73 1 1   7 THR C    C -14.443  -8.017   0.533 1.00 . A A .   7 THR C    1 1 
        1    74 1 1   7 THR CA   C -13.680  -7.215   1.623 1.00 . A A .   7 THR CA   1 1 
        1    75 1 1   7 THR CB   C -12.898  -8.138   2.588 1.00 . A A .   7 THR CB   1 1 
        1    76 1 1   7 THR CG2  C -11.572  -8.613   1.985 1.00 . A A .   7 THR CG2  1 1 
        1    77 1 1   7 THR H    H -14.460  -6.537   3.438 1.00 . A A .   7 THR H    1 1 
        1    78 1 1   7 THR HA   H -12.969  -6.564   1.110 1.00 . A A .   7 THR HA   1 1 
        1    79 1 1   7 THR HB   H -13.514  -9.004   2.832 1.00 . A A .   7 THR HB   1 1 
        1    80 1 1   7 THR HG1  H -12.896  -7.997   4.557 1.00 . A A .   7 THR HG1  1 1 
        1    81 1 1   7 THR HG21 H -11.751  -9.140   1.048 1.00 . A A .   7 THR HG21 1 1 
        1    82 1 1   7 THR HG22 H -11.069  -9.287   2.677 1.00 . A A .   7 THR HG22 1 1 
        1    83 1 1   7 THR HG23 H -10.936  -7.751   1.781 1.00 . A A .   7 THR HG23 1 1 
        1    84 1 1   7 THR N    N -14.531  -6.352   2.449 1.00 . A A .   7 THR N    1 1 
        1    85 1 1   7 THR O    O -13.965  -9.057   0.065 1.00 . A A .   7 THR O    1 1 
        1    86 1 1   7 THR OG1  O -12.587  -7.460   3.802 1.00 . A A .   7 THR OG1  1 1 
        1    87 1 1   8 ASN C    C -17.340  -7.174  -1.550 1.00 . A A .   8 ASN C    1 1 
        1    88 1 1   8 ASN CA   C -16.468  -8.244  -0.880 1.00 . A A .   8 ASN CA   1 1 
        1    89 1 1   8 ASN CB   C -17.312  -9.375  -0.266 1.00 . A A .   8 ASN CB   1 1 
        1    90 1 1   8 ASN CG   C -17.855 -10.355  -1.305 1.00 . A A .   8 ASN CG   1 1 
        1    91 1 1   8 ASN H    H -15.970  -6.708   0.491 1.00 . A A .   8 ASN H    1 1 
        1    92 1 1   8 ASN HA   H -15.781  -8.671  -1.616 1.00 . A A .   8 ASN HA   1 1 
        1    93 1 1   8 ASN HB3  H -18.149  -8.952   0.289 1.00 . A A .   8 ASN HB3  1 1 
        1    94 1 1   8 ASN HD21 H -17.933 -11.869   0.044 1.00 . A A .   8 ASN HD21 1 1 
        1    95 1 1   8 ASN HD22 H -18.351 -12.282  -1.614 1.00 . A A .   8 ASN HD22 1 1 
        1    96 1 1   8 ASN N    N -15.660  -7.617   0.158 1.00 . A A .   8 ASN N    1 1 
        1    97 1 1   8 ASN ND2  N -18.115 -11.591  -0.919 1.00 . A A .   8 ASN ND2  1 1 
        1    98 1 1   8 ASN O    O -18.557  -7.330  -1.675 1.00 . A A .   8 ASN O    1 1 
        1    99 1 1   8 ASN OD1  O -18.025 -10.053  -2.479 1.00 . A A .   8 ASN OD1  1 1 
        1   100 1 1   9 ASN C    C -16.475  -4.239  -3.458 1.00 . A A .   9 ASN C    1 1 
        1   101 1 1   9 ASN CA   C -17.457  -4.910  -2.513 1.00 . A A .   9 ASN CA   1 1 
        1   102 1 1   9 ASN CB   C -17.980  -3.919  -1.450 1.00 . A A .   9 ASN CB   1 1 
        1   103 1 1   9 ASN CG   C -19.488  -3.751  -1.515 1.00 . A A .   9 ASN CG   1 1 
        1   104 1 1   9 ASN H    H -15.760  -5.886  -1.739 1.00 . A A .   9 ASN H    1 1 
        1   105 1 1   9 ASN HA   H -18.292  -5.302  -3.097 1.00 . A A .   9 ASN HA   1 1 
        1   106 1 1   9 ASN HB3  H -17.560  -2.931  -1.625 1.00 . A A .   9 ASN HB3  1 1 
        1   107 1 1   9 ASN HD21 H -19.726  -3.682   0.514 1.00 . A A .   9 ASN HD21 1 1 
        1   108 1 1   9 ASN HD22 H -21.186  -3.609  -0.433 1.00 . A A .   9 ASN HD22 1 1 
        1   109 1 1   9 ASN N    N -16.753  -6.024  -1.888 1.00 . A A .   9 ASN N    1 1 
        1   110 1 1   9 ASN ND2  N -20.181  -3.698  -0.392 1.00 . A A .   9 ASN ND2  1 1 
        1   111 1 1   9 ASN O    O -15.443  -3.747  -2.997 1.00 . A A .   9 ASN O    1 1 
        1   112 1 1   9 ASN OD1  O -20.063  -3.652  -2.594 1.00 . A A .   9 ASN OD1  1 1 
        1   113 1 1  10 PHE C    C -16.748  -2.915  -6.784 1.00 . A A .  10 PHE C    1 1 
        1   114 1 1  10 PHE CA   C -15.915  -3.757  -5.825 1.00 . A A .  10 PHE CA   1 1 
        1   115 1 1  10 PHE CB   C -15.258  -4.935  -6.554 1.00 . A A .  10 PHE CB   1 1 
        1   116 1 1  10 PHE CD1  C -16.923  -6.860  -6.713 1.00 . A A .  10 PHE CD1  1 1 
        1   117 1 1  10 PHE CD2  C -16.272  -5.706  -8.751 1.00 . A A .  10 PHE CD2  1 1 
        1   118 1 1  10 PHE CE1  C -17.697  -7.758  -7.469 1.00 . A A .  10 PHE CE1  1 1 
        1   119 1 1  10 PHE CE2  C -17.043  -6.610  -9.505 1.00 . A A .  10 PHE CE2  1 1 
        1   120 1 1  10 PHE CG   C -16.189  -5.840  -7.351 1.00 . A A .  10 PHE CG   1 1 
        1   121 1 1  10 PHE CZ   C -17.748  -7.643  -8.867 1.00 . A A .  10 PHE CZ   1 1 
        1   122 1 1  10 PHE H    H -17.669  -4.609  -5.062 1.00 . A A .  10 PHE H    1 1 
        1   123 1 1  10 PHE HA   H -15.128  -3.131  -5.401 1.00 . A A .  10 PHE HA   1 1 
        1   124 1 1  10 PHE HB3  H -14.737  -5.538  -5.814 1.00 . A A .  10 PHE HB3  1 1 
        1   125 1 1  10 PHE HD1  H -16.870  -6.989  -5.641 1.00 . A A .  10 PHE HD1  1 1 
        1   126 1 1  10 PHE HD2  H -15.714  -4.929  -9.255 1.00 . A A .  10 PHE HD2  1 1 
        1   127 1 1  10 PHE HE1  H -18.226  -8.563  -6.979 1.00 . A A .  10 PHE HE1  1 1 
        1   128 1 1  10 PHE HE2  H -17.073  -6.531 -10.582 1.00 . A A .  10 PHE HE2  1 1 
        1   129 1 1  10 PHE HZ   H -18.324  -8.353  -9.444 1.00 . A A .  10 PHE HZ   1 1 
        1   130 1 1  10 PHE N    N -16.771  -4.257  -4.756 1.00 . A A .  10 PHE N    1 1 
        1   131 1 1  10 PHE O    O -17.959  -3.116  -6.885 1.00 . A A .  10 PHE O    1 1 
        1   132 1 1  11 VAL C    C -15.947  -0.779  -9.634 1.00 . A A .  11 VAL C    1 1 
        1   133 1 1  11 VAL CA   C -16.794  -1.046  -8.381 1.00 . A A .  11 VAL CA   1 1 
        1   134 1 1  11 VAL CB   C -17.175   0.248  -7.618 1.00 . A A .  11 VAL CB   1 1 
        1   135 1 1  11 VAL CG1  C -18.252   0.006  -6.550 1.00 . A A .  11 VAL CG1  1 1 
        1   136 1 1  11 VAL CG2  C -15.970   0.941  -6.975 1.00 . A A .  11 VAL CG2  1 1 
        1   137 1 1  11 VAL H    H -15.106  -1.886  -7.439 1.00 . A A .  11 VAL H    1 1 
        1   138 1 1  11 VAL HA   H -17.716  -1.520  -8.715 1.00 . A A .  11 VAL HA   1 1 
        1   139 1 1  11 VAL HB   H -17.606   0.947  -8.331 1.00 . A A .  11 VAL HB   1 1 
        1   140 1 1  11 VAL HG11 H -18.620   0.957  -6.164 1.00 . A A .  11 VAL HG11 1 1 
        1   141 1 1  11 VAL HG12 H -19.090  -0.547  -6.975 1.00 . A A .  11 VAL HG12 1 1 
        1   142 1 1  11 VAL HG13 H -17.850  -0.575  -5.719 1.00 . A A .  11 VAL HG13 1 1 
        1   143 1 1  11 VAL HG21 H -16.284   1.855  -6.473 1.00 . A A .  11 VAL HG21 1 1 
        1   144 1 1  11 VAL HG22 H -15.522   0.280  -6.239 1.00 . A A .  11 VAL HG22 1 1 
        1   145 1 1  11 VAL HG23 H -15.228   1.190  -7.736 1.00 . A A .  11 VAL HG23 1 1 
        1   146 1 1  11 VAL N    N -16.112  -1.983  -7.496 1.00 . A A .  11 VAL N    1 1 
        1   147 1 1  11 VAL O    O -14.877  -1.368  -9.826 1.00 . A A .  11 VAL O    1 1 
        1   148 1 1  12 SER C    C -14.931   1.834 -11.308 1.00 . A A .  12 SER C    1 1 
        1   149 1 1  12 SER CA   C -15.747   0.579 -11.686 1.00 . A A .  12 SER CA   1 1 
        1   150 1 1  12 SER CB   C -16.789   0.871 -12.775 1.00 . A A .  12 SER CB   1 1 
        1   151 1 1  12 SER H    H -17.293   0.589 -10.285 1.00 . A A .  12 SER H    1 1 
        1   152 1 1  12 SER HA   H -15.075  -0.203 -12.039 1.00 . A A .  12 SER HA   1 1 
        1   153 1 1  12 SER HB3  H -16.293   1.072 -13.722 1.00 . A A .  12 SER HB3  1 1 
        1   154 1 1  12 SER HG   H -18.427   0.102 -13.453 1.00 . A A .  12 SER HG   1 1 
        1   155 1 1  12 SER N    N -16.447   0.092 -10.509 1.00 . A A .  12 SER N    1 1 
        1   156 1 1  12 SER O    O -15.263   2.503 -10.324 1.00 . A A .  12 SER O    1 1 
        1   157 1 1  12 SER OG   O -17.663  -0.235 -12.953 1.00 . A A .  12 SER OG   1 1 
        1   158 1 1  13 PRO C    C -13.468   4.612 -11.977 1.00 . A A .  13 PRO C    1 1 
        1   159 1 1  13 PRO CA   C -12.918   3.214 -11.696 1.00 . A A .  13 PRO CA   1 1 
        1   160 1 1  13 PRO CB   C -11.672   2.936 -12.525 1.00 . A A .  13 PRO CB   1 1 
        1   161 1 1  13 PRO CD   C -13.387   1.408 -13.202 1.00 . A A .  13 PRO CD   1 1 
        1   162 1 1  13 PRO CG   C -12.198   2.185 -13.744 1.00 . A A .  13 PRO CG   1 1 
        1   163 1 1  13 PRO HA   H -12.674   3.141 -10.638 1.00 . A A .  13 PRO HA   1 1 
        1   164 1 1  13 PRO HB3  H -10.991   2.304 -11.958 1.00 . A A .  13 PRO HB3  1 1 
        1   165 1 1  13 PRO HD3  H -13.067   0.417 -12.877 1.00 . A A .  13 PRO HD3  1 1 
        1   166 1 1  13 PRO HG3  H -11.451   1.514 -14.157 1.00 . A A .  13 PRO HG3  1 1 
        1   167 1 1  13 PRO N    N -13.863   2.161 -12.054 1.00 . A A .  13 PRO N    1 1 
        1   168 1 1  13 PRO O    O -13.255   5.183 -13.057 1.00 . A A .  13 PRO O    1 1 
        1   169 1 1  14 ASN C    C -15.546   6.970  -9.990 1.00 . A A .  14 ASN C    1 1 
        1   170 1 1  14 ASN CA   C -15.037   6.347 -11.295 1.00 . A A .  14 ASN CA   1 1 
        1   171 1 1  14 ASN CB   C -16.163   5.932 -12.254 1.00 . A A .  14 ASN CB   1 1 
        1   172 1 1  14 ASN CG   C -16.477   7.023 -13.260 1.00 . A A .  14 ASN CG   1 1 
        1   173 1 1  14 ASN H    H -14.428   4.593 -10.211 1.00 . A A .  14 ASN H    1 1 
        1   174 1 1  14 ASN HA   H -14.406   7.084 -11.796 1.00 . A A .  14 ASN HA   1 1 
        1   175 1 1  14 ASN HB3  H -17.065   5.659 -11.707 1.00 . A A .  14 ASN HB3  1 1 
        1   176 1 1  14 ASN HD21 H -15.158   6.220 -14.530 1.00 . A A .  14 ASN HD21 1 1 
        1   177 1 1  14 ASN HD22 H -16.280   7.350 -15.233 1.00 . A A .  14 ASN HD22 1 1 
        1   178 1 1  14 ASN N    N -14.235   5.153 -11.034 1.00 . A A .  14 ASN N    1 1 
        1   179 1 1  14 ASN ND2  N -15.813   6.985 -14.406 1.00 . A A .  14 ASN ND2  1 1 
        1   180 1 1  14 ASN O    O -16.656   7.505  -9.923 1.00 . A A .  14 ASN O    1 1 
        1   181 1 1  14 ASN OD1  O -17.311   7.893 -13.037 1.00 . A A .  14 ASN OD1  1 1 
        1   182 1 1  15 LEU C    C -14.371   8.454  -7.155 1.00 . A A .  15 LEU C    1 1 
        1   183 1 1  15 LEU CA   C -15.131   7.184  -7.547 1.00 . A A .  15 LEU CA   1 1 
        1   184 1 1  15 LEU CB   C -14.854   5.988  -6.615 1.00 . A A .  15 LEU CB   1 1 
        1   185 1 1  15 LEU CD1  C -16.962   5.978  -5.144 1.00 . A A .  15 LEU CD1  1 1 
        1   186 1 1  15 LEU CD2  C -14.801   5.079  -4.283 1.00 . A A .  15 LEU CD2  1 1 
        1   187 1 1  15 LEU CG   C -15.435   6.140  -5.191 1.00 . A A .  15 LEU CG   1 1 
        1   188 1 1  15 LEU H    H -13.836   6.458  -9.066 1.00 . A A .  15 LEU H    1 1 
        1   189 1 1  15 LEU HA   H -16.199   7.398  -7.517 1.00 . A A .  15 LEU HA   1 1 
        1   190 1 1  15 LEU HB3  H -13.772   5.860  -6.546 1.00 . A A .  15 LEU HB3  1 1 
        1   191 1 1  15 LEU HD11 H -17.443   6.608  -5.892 1.00 . A A .  15 LEU HD11 1 1 
        1   192 1 1  15 LEU HD12 H -17.336   6.275  -4.164 1.00 . A A .  15 LEU HD12 1 1 
        1   193 1 1  15 LEU HD13 H -17.237   4.940  -5.323 1.00 . A A .  15 LEU HD13 1 1 
        1   194 1 1  15 LEU HD21 H -14.877   4.092  -4.741 1.00 . A A .  15 LEU HD21 1 1 
        1   195 1 1  15 LEU HD22 H -15.301   5.057  -3.321 1.00 . A A .  15 LEU HD22 1 1 
        1   196 1 1  15 LEU HD23 H -13.745   5.316  -4.131 1.00 . A A .  15 LEU HD23 1 1 
        1   197 1 1  15 LEU HG   H -15.191   7.120  -4.787 1.00 . A A .  15 LEU HG   1 1 
        1   198 1 1  15 LEU N    N -14.768   6.823  -8.914 1.00 . A A .  15 LEU N    1 1 
        1   199 1 1  15 LEU O    O -13.637   8.493  -6.169 1.00 . A A .  15 LEU O    1 1 
        1   200 1 1  16 GLN C    C -14.615  11.612  -6.568 1.00 . A A .  16 GLN C    1 1 
        1   201 1 1  16 GLN CA   C -13.919  10.824  -7.706 1.00 . A A .  16 GLN CA   1 1 
        1   202 1 1  16 GLN CB   C -13.902  11.586  -9.051 1.00 . A A .  16 GLN CB   1 1 
        1   203 1 1  16 GLN CD   C -11.405  11.454  -9.671 1.00 . A A .  16 GLN CD   1 1 
        1   204 1 1  16 GLN CG   C -12.591  12.357  -9.299 1.00 . A A .  16 GLN CG   1 1 
        1   205 1 1  16 GLN H    H -15.159   9.432  -8.733 1.00 . A A .  16 GLN H    1 1 
        1   206 1 1  16 GLN HA   H -12.889  10.642  -7.398 1.00 . A A .  16 GLN HA   1 1 
        1   207 1 1  16 GLN HB3  H -14.741  12.280  -9.081 1.00 . A A .  16 GLN HB3  1 1 
        1   208 1 1  16 GLN HE21 H -10.344  13.032 -10.355 1.00 . A A .  16 GLN HE21 1 1 
        1   209 1 1  16 GLN HE22 H  -9.493  11.485 -10.291 1.00 . A A .  16 GLN HE22 1 1 
        1   210 1 1  16 GLN HG3  H -12.338  12.948  -8.418 1.00 . A A .  16 GLN HG3  1 1 
        1   211 1 1  16 GLN N    N -14.552   9.522  -7.930 1.00 . A A .  16 GLN N    1 1 
        1   212 1 1  16 GLN NE2  N -10.364  12.013 -10.271 1.00 . A A .  16 GLN NE2  1 1 
        1   213 1 1  16 GLN O    O -14.601  12.845  -6.555 1.00 . A A .  16 GLN O    1 1 
        1   214 1 1  16 GLN OE1  O -11.413  10.243  -9.466 1.00 . A A .  16 GLN OE1  1 1 
        1   215 1 1  17 LEU C    C -16.443  10.484  -3.528 1.00 . A A .  17 LEU C    1 1 
        1   216 1 1  17 LEU CA   C -16.274  11.463  -4.699 1.00 . A A .  17 LEU CA   1 1 
        1   217 1 1  17 LEU CB   C -17.627  11.852  -5.349 1.00 . A A .  17 LEU CB   1 1 
        1   218 1 1  17 LEU CD1  C -18.204   9.603  -6.506 1.00 . A A .  17 LEU CD1  1 1 
        1   219 1 1  17 LEU CD2  C -19.424  11.696  -7.097 1.00 . A A .  17 LEU CD2  1 1 
        1   220 1 1  17 LEU CG   C -18.077  11.126  -6.640 1.00 . A A .  17 LEU CG   1 1 
        1   221 1 1  17 LEU H    H -15.206   9.916  -5.679 1.00 . A A .  17 LEU H    1 1 
        1   222 1 1  17 LEU HA   H -15.848  12.379  -4.285 1.00 . A A .  17 LEU HA   1 1 
        1   223 1 1  17 LEU HB3  H -17.556  12.908  -5.602 1.00 . A A .  17 LEU HB3  1 1 
        1   224 1 1  17 LEU HD11 H -17.265   9.162  -6.183 1.00 . A A .  17 LEU HD11 1 1 
        1   225 1 1  17 LEU HD12 H -18.465   9.171  -7.472 1.00 . A A .  17 LEU HD12 1 1 
        1   226 1 1  17 LEU HD13 H -18.966   9.363  -5.765 1.00 . A A .  17 LEU HD13 1 1 
        1   227 1 1  17 LEU HD21 H -19.731  11.244  -8.041 1.00 . A A .  17 LEU HD21 1 1 
        1   228 1 1  17 LEU HD22 H -19.346  12.773  -7.253 1.00 . A A .  17 LEU HD22 1 1 
        1   229 1 1  17 LEU HD23 H -20.189  11.505  -6.343 1.00 . A A .  17 LEU HD23 1 1 
        1   230 1 1  17 LEU HG   H -17.354  11.334  -7.429 1.00 . A A .  17 LEU HG   1 1 
        1   231 1 1  17 LEU N    N -15.329  10.919  -5.672 1.00 . A A .  17 LEU N    1 1 
        1   232 1 1  17 LEU O    O -17.308   9.605  -3.533 1.00 . A A .  17 LEU O    1 1 
        1   233 1 1  18 LYS C    C -15.152  10.786  -0.109 1.00 . A A .  18 LYS C    1 1 
        1   234 1 1  18 LYS CA   C -15.626   9.882  -1.250 1.00 . A A .  18 LYS CA   1 1 
        1   235 1 1  18 LYS CB   C -14.719   8.635  -1.361 1.00 . A A .  18 LYS CB   1 1 
        1   236 1 1  18 LYS CD   C -16.129   6.888  -0.147 1.00 . A A .  18 LYS CD   1 1 
        1   237 1 1  18 LYS CE   C -16.931   5.588  -0.278 1.00 . A A .  18 LYS CE   1 1 
        1   238 1 1  18 LYS CG   C -15.479   7.309  -1.473 1.00 . A A .  18 LYS CG   1 1 
        1   239 1 1  18 LYS H    H -14.922  11.379  -2.575 1.00 . A A .  18 LYS H    1 1 
        1   240 1 1  18 LYS HA   H -16.660   9.595  -1.050 1.00 . A A .  18 LYS HA   1 1 
        1   241 1 1  18 LYS HB3  H -14.065   8.571  -0.492 1.00 . A A .  18 LYS HB3  1 1 
        1   242 1 1  18 LYS HD3  H -16.821   7.667   0.176 1.00 . A A .  18 LYS HD3  1 1 
        1   243 1 1  18 LYS HE3  H -17.685   5.715  -1.056 1.00 . A A .  18 LYS HE3  1 1 
        1   244 1 1  18 LYS HG3  H -14.753   6.549  -1.752 1.00 . A A .  18 LYS HG3  1 1 
        1   245 1 1  18 LYS HZ1  H -15.154   4.467  -0.308 1.00 . A A .  18 LYS HZ1  1 1 
        1   246 1 1  18 LYS HZ2  H -16.179   4.140  -1.561 1.00 . A A .  18 LYS HZ2  1 1 
        1   247 1 1  18 LYS HZ3  H -16.503   3.598  -0.053 1.00 . A A .  18 LYS HZ3  1 1 
        1   248 1 1  18 LYS N    N -15.596  10.625  -2.511 1.00 . A A .  18 LYS N    1 1 
        1   249 1 1  18 LYS NZ   N -16.125   4.381  -0.581 1.00 . A A .  18 LYS NZ   1 1 
        1   250 1 1  18 LYS O    O -14.594  11.858  -0.351 1.00 . A A .  18 LYS O    1 1 
        1   251 1 1  19 GLN C    C -13.501  10.341   2.765 1.00 . A A .  19 GLN C    1 1 
        1   252 1 1  19 GLN CA   C -14.825  10.970   2.334 1.00 . A A .  19 GLN CA   1 1 
        1   253 1 1  19 GLN CB   C -15.907  10.932   3.412 1.00 . A A .  19 GLN CB   1 1 
        1   254 1 1  19 GLN CD   C -15.751   9.134   5.265 1.00 . A A .  19 GLN CD   1 1 
        1   255 1 1  19 GLN CG   C -16.316   9.531   3.897 1.00 . A A .  19 GLN CG   1 1 
        1   256 1 1  19 GLN H    H -15.701   9.408   1.260 1.00 . A A .  19 GLN H    1 1 
        1   257 1 1  19 GLN HA   H -14.632  12.016   2.127 1.00 . A A .  19 GLN HA   1 1 
        1   258 1 1  19 GLN HB3  H -16.794  11.428   3.016 1.00 . A A .  19 GLN HB3  1 1 
        1   259 1 1  19 GLN HE21 H -15.797   7.221   4.727 1.00 . A A .  19 GLN HE21 1 1 
        1   260 1 1  19 GLN HE22 H -15.156   7.521   6.352 1.00 . A A .  19 GLN HE22 1 1 
        1   261 1 1  19 GLN HG3  H -16.023   8.780   3.163 1.00 . A A .  19 GLN HG3  1 1 
        1   262 1 1  19 GLN N    N -15.324  10.326   1.129 1.00 . A A .  19 GLN N    1 1 
        1   263 1 1  19 GLN NE2  N -15.549   7.852   5.469 1.00 . A A .  19 GLN NE2  1 1 
        1   264 1 1  19 GLN O    O -13.038   9.391   2.139 1.00 . A A .  19 GLN O    1 1 
        1   265 1 1  19 GLN OE1  O -15.516   9.941   6.159 1.00 . A A .  19 GLN OE1  1 1 
        1   266 1 1  20 ASN C    C -11.680   9.116   4.971 1.00 . A A .  20 ASN C    1 1 
        1   267 1 1  20 ASN CA   C -11.583  10.459   4.301 1.00 . A A .  20 ASN CA   1 1 
        1   268 1 1  20 ASN CB   C -10.907  11.432   5.268 1.00 . A A .  20 ASN CB   1 1 
        1   269 1 1  20 ASN CG   C  -9.419  11.142   5.195 1.00 . A A .  20 ASN CG   1 1 
        1   270 1 1  20 ASN H    H -13.364  11.523   4.401 1.00 . A A .  20 ASN H    1 1 
        1   271 1 1  20 ASN HA   H -10.947  10.368   3.426 1.00 . A A .  20 ASN HA   1 1 
        1   272 1 1  20 ASN HB3  H -11.284  11.291   6.281 1.00 . A A .  20 ASN HB3  1 1 
        1   273 1 1  20 ASN HD21 H  -9.452   9.818   6.757 1.00 . A A .  20 ASN HD21 1 1 
        1   274 1 1  20 ASN HD22 H  -7.901  10.079   5.966 1.00 . A A .  20 ASN HD22 1 1 
        1   275 1 1  20 ASN N    N -12.889  10.863   3.830 1.00 . A A .  20 ASN N    1 1 
        1   276 1 1  20 ASN ND2  N  -8.898  10.241   6.008 1.00 . A A .  20 ASN ND2  1 1 
        1   277 1 1  20 ASN O    O -12.170   8.979   6.093 1.00 . A A .  20 ASN O    1 1 
        1   278 1 1  20 ASN OD1  O  -8.744  11.646   4.296 1.00 . A A .  20 ASN OD1  1 1 
        1   279 1 1  21 VAL C    C  -9.975   6.031   4.139 1.00 . A A .  21 VAL C    1 1 
        1   280 1 1  21 VAL CA   C -11.181   6.754   4.728 1.00 . A A .  21 VAL CA   1 1 
        1   281 1 1  21 VAL CB   C -12.548   6.134   4.400 1.00 . A A .  21 VAL CB   1 1 
        1   282 1 1  21 VAL CG1  C -12.832   6.001   2.896 1.00 . A A .  21 VAL CG1  1 1 
        1   283 1 1  21 VAL CG2  C -12.765   4.797   5.098 1.00 . A A .  21 VAL CG2  1 1 
        1   284 1 1  21 VAL H    H -11.017   8.390   3.295 1.00 . A A .  21 VAL H    1 1 
        1   285 1 1  21 VAL HA   H -11.069   6.777   5.813 1.00 . A A .  21 VAL HA   1 1 
        1   286 1 1  21 VAL HB   H -13.286   6.814   4.813 1.00 . A A .  21 VAL HB   1 1 
        1   287 1 1  21 VAL HG11 H -13.855   5.681   2.735 1.00 . A A .  21 VAL HG11 1 1 
        1   288 1 1  21 VAL HG12 H -12.697   6.963   2.404 1.00 . A A .  21 VAL HG12 1 1 
        1   289 1 1  21 VAL HG13 H -12.152   5.278   2.445 1.00 . A A .  21 VAL HG13 1 1 
        1   290 1 1  21 VAL HG21 H -12.530   4.885   6.158 1.00 . A A .  21 VAL HG21 1 1 
        1   291 1 1  21 VAL HG22 H -13.806   4.502   5.003 1.00 . A A .  21 VAL HG22 1 1 
        1   292 1 1  21 VAL HG23 H -12.138   4.037   4.636 1.00 . A A .  21 VAL HG23 1 1 
        1   293 1 1  21 VAL N    N -11.217   8.122   4.252 1.00 . A A .  21 VAL N    1 1 
        1   294 1 1  21 VAL O    O  -9.583   6.288   3.002 1.00 . A A .  21 VAL O    1 1 
        1   295 1 1  22 LEU C    C  -8.862   3.204   3.442 1.00 . A A .  22 LEU C    1 1 
        1   296 1 1  22 LEU CA   C  -8.298   4.267   4.404 1.00 . A A .  22 LEU CA   1 1 
        1   297 1 1  22 LEU CB   C  -7.593   3.591   5.594 1.00 . A A .  22 LEU CB   1 1 
        1   298 1 1  22 LEU CD1  C  -6.249   3.952   7.699 1.00 . A A .  22 LEU CD1  1 1 
        1   299 1 1  22 LEU CD2  C  -5.356   4.772   5.524 1.00 . A A .  22 LEU CD2  1 1 
        1   300 1 1  22 LEU CG   C  -6.632   4.535   6.339 1.00 . A A .  22 LEU CG   1 1 
        1   301 1 1  22 LEU H    H  -9.753   4.930   5.820 1.00 . A A .  22 LEU H    1 1 
        1   302 1 1  22 LEU HA   H  -7.587   4.895   3.866 1.00 . A A .  22 LEU HA   1 1 
        1   303 1 1  22 LEU HB3  H  -7.040   2.714   5.249 1.00 . A A .  22 LEU HB3  1 1 
        1   304 1 1  22 LEU HD11 H  -5.644   4.662   8.262 1.00 . A A .  22 LEU HD11 1 1 
        1   305 1 1  22 LEU HD12 H  -5.669   3.043   7.549 1.00 . A A .  22 LEU HD12 1 1 
        1   306 1 1  22 LEU HD13 H  -7.145   3.718   8.276 1.00 . A A .  22 LEU HD13 1 1 
        1   307 1 1  22 LEU HD21 H  -5.551   5.451   4.695 1.00 . A A .  22 LEU HD21 1 1 
        1   308 1 1  22 LEU HD22 H  -5.018   3.824   5.115 1.00 . A A .  22 LEU HD22 1 1 
        1   309 1 1  22 LEU HD23 H  -4.553   5.155   6.150 1.00 . A A .  22 LEU HD23 1 1 
        1   310 1 1  22 LEU HG   H  -7.120   5.494   6.517 1.00 . A A .  22 LEU HG   1 1 
        1   311 1 1  22 LEU N    N  -9.375   5.120   4.904 1.00 . A A .  22 LEU N    1 1 
        1   312 1 1  22 LEU O    O -10.042   2.853   3.559 1.00 . A A .  22 LEU O    1 1 
        1   313 1 1  23 PRO C    C  -8.474   0.202   2.655 1.00 . A A .  23 PRO C    1 1 
        1   314 1 1  23 PRO CA   C  -8.373   1.455   1.752 1.00 . A A .  23 PRO CA   1 1 
        1   315 1 1  23 PRO CB   C  -7.266   1.346   0.692 1.00 . A A .  23 PRO CB   1 1 
        1   316 1 1  23 PRO CD   C  -6.764   3.211   2.128 1.00 . A A .  23 PRO CD   1 1 
        1   317 1 1  23 PRO CG   C  -6.110   2.163   1.248 1.00 . A A .  23 PRO CG   1 1 
        1   318 1 1  23 PRO HA   H  -9.329   1.580   1.241 1.00 . A A .  23 PRO HA   1 1 
        1   319 1 1  23 PRO HB3  H  -7.615   1.790  -0.240 1.00 . A A .  23 PRO HB3  1 1 
        1   320 1 1  23 PRO HD3  H  -6.925   4.124   1.559 1.00 . A A .  23 PRO HD3  1 1 
        1   321 1 1  23 PRO HG3  H  -5.501   2.608   0.462 1.00 . A A .  23 PRO HG3  1 1 
        1   322 1 1  23 PRO N    N  -8.053   2.665   2.517 1.00 . A A .  23 PRO N    1 1 
        1   323 1 1  23 PRO O    O  -8.154   0.281   3.848 1.00 . A A .  23 PRO O    1 1 
        1   324 1 1  24 PRO C    C  -7.702  -2.857   3.129 1.00 . A A .  24 PRO C    1 1 
        1   325 1 1  24 PRO CA   C  -9.068  -2.209   2.846 1.00 . A A .  24 PRO CA   1 1 
        1   326 1 1  24 PRO CB   C  -9.968  -3.086   1.961 1.00 . A A .  24 PRO CB   1 1 
        1   327 1 1  24 PRO CD   C  -9.481  -1.084   0.767 1.00 . A A .  24 PRO CD   1 1 
        1   328 1 1  24 PRO CG   C  -9.691  -2.577   0.551 1.00 . A A .  24 PRO CG   1 1 
        1   329 1 1  24 PRO HA   H  -9.557  -2.035   3.803 1.00 . A A .  24 PRO HA   1 1 
        1   330 1 1  24 PRO HB3  H -11.014  -2.899   2.203 1.00 . A A .  24 PRO HB3  1 1 
        1   331 1 1  24 PRO HD3  H -10.436  -0.562   0.698 1.00 . A A .  24 PRO HD3  1 1 
        1   332 1 1  24 PRO HG3  H -10.524  -2.771  -0.126 1.00 . A A .  24 PRO HG3  1 1 
        1   333 1 1  24 PRO N    N  -8.948  -0.942   2.118 1.00 . A A .  24 PRO N    1 1 
        1   334 1 1  24 PRO O    O  -6.668  -2.340   2.724 1.00 . A A .  24 PRO O    1 1 
        1   335 1 1  25 THR C    C  -6.787  -6.281   3.975 1.00 . A A .  25 THR C    1 1 
        1   336 1 1  25 THR CA   C  -6.459  -4.780   4.057 1.00 . A A .  25 THR CA   1 1 
        1   337 1 1  25 THR CB   C  -5.821  -4.391   5.417 1.00 . A A .  25 THR CB   1 1 
        1   338 1 1  25 THR CG2  C  -4.518  -3.614   5.209 1.00 . A A .  25 THR CG2  1 1 
        1   339 1 1  25 THR H    H  -8.539  -4.494   4.019 1.00 . A A .  25 THR H    1 1 
        1   340 1 1  25 THR HA   H  -5.747  -4.566   3.258 1.00 . A A .  25 THR HA   1 1 
        1   341 1 1  25 THR HB   H  -5.575  -5.304   5.957 1.00 . A A .  25 THR HB   1 1 
        1   342 1 1  25 THR HG1  H  -7.486  -4.115   6.354 1.00 . A A .  25 THR HG1  1 1 
        1   343 1 1  25 THR HG21 H  -3.757  -4.288   4.824 1.00 . A A .  25 THR HG21 1 1 
        1   344 1 1  25 THR HG22 H  -4.167  -3.188   6.149 1.00 . A A .  25 THR HG22 1 1 
        1   345 1 1  25 THR HG23 H  -4.669  -2.819   4.483 1.00 . A A .  25 THR HG23 1 1 
        1   346 1 1  25 THR N    N  -7.679  -4.013   3.798 1.00 . A A .  25 THR N    1 1 
        1   347 1 1  25 THR O    O  -7.967  -6.640   4.050 1.00 . A A .  25 THR O    1 1 
        1   348 1 1  25 THR OG1  O  -6.665  -3.621   6.259 1.00 . A A .  25 THR OG1  1 1 
        1   349 1 1  26 PRO C    C  -6.463  -9.175   5.087 1.00 . A A .  26 PRO C    1 1 
        1   350 1 1  26 PRO CA   C  -6.031  -8.599   3.735 1.00 . A A .  26 PRO CA   1 1 
        1   351 1 1  26 PRO CB   C  -4.719  -9.225   3.249 1.00 . A A .  26 PRO CB   1 1 
        1   352 1 1  26 PRO CD   C  -4.359  -6.862   3.753 1.00 . A A .  26 PRO CD   1 1 
        1   353 1 1  26 PRO CG   C  -3.640  -8.143   3.345 1.00 . A A .  26 PRO CG   1 1 
        1   354 1 1  26 PRO HA   H  -6.820  -8.778   3.009 1.00 . A A .  26 PRO HA   1 1 
        1   355 1 1  26 PRO HB3  H  -4.840  -9.523   2.210 1.00 . A A .  26 PRO HB3  1 1 
        1   356 1 1  26 PRO HD3  H  -4.128  -6.074   3.036 1.00 . A A .  26 PRO HD3  1 1 
        1   357 1 1  26 PRO HG3  H  -3.152  -8.012   2.379 1.00 . A A .  26 PRO HG3  1 1 
        1   358 1 1  26 PRO N    N  -5.784  -7.166   3.810 1.00 . A A .  26 PRO N    1 1 
        1   359 1 1  26 PRO O    O  -5.964  -8.744   6.130 1.00 . A A .  26 PRO O    1 1 
        1   360 1 1  27 LYS C    C  -6.586 -11.862   6.815 1.00 . A A .  27 LYS C    1 1 
        1   361 1 1  27 LYS CA   C  -7.704 -10.970   6.281 1.00 . A A .  27 LYS CA   1 1 
        1   362 1 1  27 LYS CB   C  -9.026 -11.732   6.102 1.00 . A A .  27 LYS CB   1 1 
        1   363 1 1  27 LYS CD   C  -9.988 -13.938   5.250 1.00 . A A .  27 LYS CD   1 1 
        1   364 1 1  27 LYS CE   C  -9.289 -15.173   5.851 1.00 . A A .  27 LYS CE   1 1 
        1   365 1 1  27 LYS CG   C  -8.975 -12.803   5.003 1.00 . A A .  27 LYS CG   1 1 
        1   366 1 1  27 LYS H    H  -7.570 -10.599   4.180 1.00 . A A .  27 LYS H    1 1 
        1   367 1 1  27 LYS HA   H  -7.888 -10.233   7.045 1.00 . A A .  27 LYS HA   1 1 
        1   368 1 1  27 LYS HB3  H  -9.822 -11.021   5.873 1.00 . A A .  27 LYS HB3  1 1 
        1   369 1 1  27 LYS HD3  H -10.444 -14.218   4.299 1.00 . A A .  27 LYS HD3  1 1 
        1   370 1 1  27 LYS HE3  H  -8.606 -14.847   6.640 1.00 . A A .  27 LYS HE3  1 1 
        1   371 1 1  27 LYS HG3  H  -7.968 -13.227   4.943 1.00 . A A .  27 LYS HG3  1 1 
        1   372 1 1  27 LYS HZ1  H -10.579 -15.809   7.326 1.00 . A A .  27 LYS HZ1  1 1 
        1   373 1 1  27 LYS HZ2  H  -9.795 -17.050   6.599 1.00 . A A .  27 LYS HZ2  1 1 
        1   374 1 1  27 LYS HZ3  H -11.013 -16.334   5.807 1.00 . A A .  27 LYS HZ3  1 1 
        1   375 1 1  27 LYS N    N  -7.297 -10.228   5.080 1.00 . A A .  27 LYS N    1 1 
        1   376 1 1  27 LYS NZ   N -10.240 -16.151   6.429 1.00 . A A .  27 LYS NZ   1 1 
        1   377 1 1  27 LYS O    O  -6.752 -13.073   6.990 1.00 . A A .  27 LYS O    1 1 
        1   378 1 1  28 ASN C    C  -3.883 -10.994   8.875 1.00 . A A .  28 ASN C    1 1 
        1   379 1 1  28 ASN CA   C  -4.324 -11.904   7.734 1.00 . A A .  28 ASN CA   1 1 
        1   380 1 1  28 ASN CB   C  -3.191 -12.208   6.737 1.00 . A A .  28 ASN CB   1 1 
        1   381 1 1  28 ASN CG   C  -3.506 -13.461   5.932 1.00 . A A .  28 ASN CG   1 1 
        1   382 1 1  28 ASN H    H  -5.357 -10.261   6.969 1.00 . A A .  28 ASN H    1 1 
        1   383 1 1  28 ASN HA   H  -4.692 -12.850   8.131 1.00 . A A .  28 ASN HA   1 1 
        1   384 1 1  28 ASN HB3  H  -2.277 -12.397   7.302 1.00 . A A .  28 ASN HB3  1 1 
        1   385 1 1  28 ASN HD21 H  -4.796 -12.491   4.641 1.00 . A A .  28 ASN HD21 1 1 
        1   386 1 1  28 ASN HD22 H  -4.823 -14.205   4.600 1.00 . A A .  28 ASN HD22 1 1 
        1   387 1 1  28 ASN N    N  -5.433 -11.263   7.083 1.00 . A A .  28 ASN N    1 1 
        1   388 1 1  28 ASN ND2  N  -4.394 -13.366   4.952 1.00 . A A .  28 ASN ND2  1 1 
        1   389 1 1  28 ASN O    O  -3.641 -11.486   9.972 1.00 . A A .  28 ASN O    1 1 
        1   390 1 1  28 ASN OD1  O  -2.997 -14.541   6.229 1.00 . A A .  28 ASN OD1  1 1 
        1   391 1 1  29 ILE C    C  -3.844  -7.316   9.416 1.00 . A A .  29 ILE C    1 1 
        1   392 1 1  29 ILE CA   C  -3.209  -8.718   9.573 1.00 . A A .  29 ILE CA   1 1 
        1   393 1 1  29 ILE CB   C  -1.691  -8.636   9.303 1.00 . A A .  29 ILE CB   1 1 
        1   394 1 1  29 ILE CD1  C  -1.834  -8.408   6.702 1.00 . A A .  29 ILE CD1  1 1 
        1   395 1 1  29 ILE CG1  C  -1.314  -7.888   8.026 1.00 . A A .  29 ILE CG1  1 1 
        1   396 1 1  29 ILE CG2  C  -0.914  -9.955   9.380 1.00 . A A .  29 ILE CG2  1 1 
        1   397 1 1  29 ILE H    H  -4.058  -9.252   7.763 1.00 . A A .  29 ILE H    1 1 
        1   398 1 1  29 ILE HA   H  -3.362  -9.078  10.591 1.00 . A A .  29 ILE HA   1 1 
        1   399 1 1  29 ILE HB   H  -1.279  -8.042  10.098 1.00 . A A .  29 ILE HB   1 1 
        1   400 1 1  29 ILE HD11 H  -1.251  -7.925   5.928 1.00 . A A .  29 ILE HD11 1 1 
        1   401 1 1  29 ILE HD12 H  -1.694  -9.480   6.656 1.00 . A A .  29 ILE HD12 1 1 
        1   402 1 1  29 ILE HD13 H  -2.883  -8.154   6.577 1.00 . A A .  29 ILE HD13 1 1 
        1   403 1 1  29 ILE HG13 H  -0.243  -7.948   7.971 1.00 . A A .  29 ILE HG13 1 1 
        1   404 1 1  29 ILE HG21 H  -1.211 -10.610   8.562 1.00 . A A .  29 ILE HG21 1 1 
        1   405 1 1  29 ILE HG22 H   0.165  -9.755   9.313 1.00 . A A .  29 ILE HG22 1 1 
        1   406 1 1  29 ILE HG23 H  -1.129 -10.428  10.337 1.00 . A A .  29 ILE HG23 1 1 
        1   407 1 1  29 ILE N    N  -3.809  -9.673   8.650 1.00 . A A .  29 ILE N    1 1 
        1   408 1 1  29 ILE O    O  -4.495  -7.059   8.401 1.00 . A A .  29 ILE O    1 1 
        1   409 1 1  30 PRO C    C  -2.868  -4.178   9.514 1.00 . A A .  30 PRO C    1 1 
        1   410 1 1  30 PRO CA   C  -3.961  -4.970  10.246 1.00 . A A .  30 PRO CA   1 1 
        1   411 1 1  30 PRO CB   C  -4.030  -4.484  11.691 1.00 . A A .  30 PRO CB   1 1 
        1   412 1 1  30 PRO CD   C  -3.141  -6.697  11.709 1.00 . A A .  30 PRO CD   1 1 
        1   413 1 1  30 PRO CG   C  -3.045  -5.371  12.447 1.00 . A A .  30 PRO CG   1 1 
        1   414 1 1  30 PRO HA   H  -4.916  -4.822   9.742 1.00 . A A .  30 PRO HA   1 1 
        1   415 1 1  30 PRO HB3  H  -5.036  -4.642  12.076 1.00 . A A .  30 PRO HB3  1 1 
        1   416 1 1  30 PRO HD3  H  -3.835  -7.374  12.196 1.00 . A A .  30 PRO HD3  1 1 
        1   417 1 1  30 PRO HG3  H  -3.311  -5.483  13.497 1.00 . A A .  30 PRO HG3  1 1 
        1   418 1 1  30 PRO N    N  -3.637  -6.396  10.374 1.00 . A A .  30 PRO N    1 1 
        1   419 1 1  30 PRO O    O  -1.755  -4.680   9.376 1.00 . A A .  30 PRO O    1 1 
        1   420 1 1  31 LEU C    C  -0.748  -2.047   9.342 1.00 . A A .  31 LEU C    1 1 
        1   421 1 1  31 LEU CA   C  -2.105  -1.981   8.618 1.00 . A A .  31 LEU CA   1 1 
        1   422 1 1  31 LEU CB   C  -2.620  -0.535   8.513 1.00 . A A .  31 LEU CB   1 1 
        1   423 1 1  31 LEU CD1  C  -1.944   1.031   6.623 1.00 . A A .  31 LEU CD1  1 1 
        1   424 1 1  31 LEU CD2  C  -1.198   1.557   8.915 1.00 . A A .  31 LEU CD2  1 1 
        1   425 1 1  31 LEU CG   C  -1.539   0.428   7.950 1.00 . A A .  31 LEU CG   1 1 
        1   426 1 1  31 LEU H    H  -4.067  -2.557   9.224 1.00 . A A .  31 LEU H    1 1 
        1   427 1 1  31 LEU HA   H  -1.934  -2.312   7.592 1.00 . A A .  31 LEU HA   1 1 
        1   428 1 1  31 LEU HB3  H  -2.970  -0.198   9.483 1.00 . A A .  31 LEU HB3  1 1 
        1   429 1 1  31 LEU HD11 H  -1.111   1.604   6.219 1.00 . A A .  31 LEU HD11 1 1 
        1   430 1 1  31 LEU HD12 H  -2.804   1.686   6.754 1.00 . A A .  31 LEU HD12 1 1 
        1   431 1 1  31 LEU HD13 H  -2.186   0.217   5.938 1.00 . A A .  31 LEU HD13 1 1 
        1   432 1 1  31 LEU HD21 H  -2.070   2.195   9.009 1.00 . A A .  31 LEU HD21 1 1 
        1   433 1 1  31 LEU HD22 H  -0.375   2.147   8.512 1.00 . A A .  31 LEU HD22 1 1 
        1   434 1 1  31 LEU HD23 H  -0.916   1.166   9.893 1.00 . A A .  31 LEU HD23 1 1 
        1   435 1 1  31 LEU HG   H  -0.624  -0.100   7.719 1.00 . A A .  31 LEU HG   1 1 
        1   436 1 1  31 LEU N    N  -3.111  -2.903   9.167 1.00 . A A .  31 LEU N    1 1 
        1   437 1 1  31 LEU O    O   0.219  -2.367   8.665 1.00 . A A .  31 LEU O    1 1 
        1   438 1 1  32 PRO C    C   1.349  -3.348  11.281 1.00 . A A .  32 PRO C    1 1 
        1   439 1 1  32 PRO CA   C   0.717  -1.943  11.340 1.00 . A A .  32 PRO CA   1 1 
        1   440 1 1  32 PRO CB   C   0.473  -1.464  12.775 1.00 . A A .  32 PRO CB   1 1 
        1   441 1 1  32 PRO CD   C  -1.591  -1.298  11.560 1.00 . A A .  32 PRO CD   1 1 
        1   442 1 1  32 PRO CG   C  -1.044  -1.556  12.958 1.00 . A A .  32 PRO CG   1 1 
        1   443 1 1  32 PRO HA   H   1.465  -1.274  10.888 1.00 . A A .  32 PRO HA   1 1 
        1   444 1 1  32 PRO HB3  H   0.790  -0.425  12.863 1.00 . A A .  32 PRO HB3  1 1 
        1   445 1 1  32 PRO HD3  H  -1.741  -0.234  11.371 1.00 . A A .  32 PRO HD3  1 1 
        1   446 1 1  32 PRO HG3  H  -1.417  -0.832  13.684 1.00 . A A .  32 PRO HG3  1 1 
        1   447 1 1  32 PRO N    N  -0.582  -1.811  10.654 1.00 . A A .  32 PRO N    1 1 
        1   448 1 1  32 PRO O    O   2.462  -3.513  11.778 1.00 . A A .  32 PRO O    1 1 
        1   449 1 1  33 ALA C    C   1.230  -5.851   8.714 1.00 . A A .  33 ALA C    1 1 
        1   450 1 1  33 ALA CA   C   1.368  -5.580  10.220 1.00 . A A .  33 ALA CA   1 1 
        1   451 1 1  33 ALA CB   C   0.882  -6.744  11.073 1.00 . A A .  33 ALA CB   1 1 
        1   452 1 1  33 ALA H    H  -0.197  -4.188  10.256 1.00 . A A .  33 ALA H    1 1 
        1   453 1 1  33 ALA HA   H   2.440  -5.511  10.398 1.00 . A A .  33 ALA HA   1 1 
        1   454 1 1  33 ALA HB1  H   1.103  -7.685  10.563 1.00 . A A .  33 ALA HB1  1 1 
        1   455 1 1  33 ALA HB2  H   1.392  -6.727  12.035 1.00 . A A .  33 ALA HB2  1 1 
        1   456 1 1  33 ALA HB3  H  -0.187  -6.650  11.222 1.00 . A A .  33 ALA HB3  1 1 
        1   457 1 1  33 ALA N    N   0.728  -4.341  10.642 1.00 . A A .  33 ALA N    1 1 
        1   458 1 1  33 ALA O    O   1.777  -6.851   8.255 1.00 . A A .  33 ALA O    1 1 
        1   459 1 1  34 PHE C    C   1.941  -4.612   5.755 1.00 . A A .  34 PHE C    1 1 
        1   460 1 1  34 PHE CA   C   0.661  -5.138   6.439 1.00 . A A .  34 PHE CA   1 1 
        1   461 1 1  34 PHE CB   C  -0.617  -4.541   5.830 1.00 . A A .  34 PHE CB   1 1 
        1   462 1 1  34 PHE CD1  C  -0.501  -6.155   3.819 1.00 . A A .  34 PHE CD1  1 1 
        1   463 1 1  34 PHE CD2  C  -1.399  -3.922   3.490 1.00 . A A .  34 PHE CD2  1 1 
        1   464 1 1  34 PHE CE1  C  -0.662  -6.421   2.447 1.00 . A A .  34 PHE CE1  1 1 
        1   465 1 1  34 PHE CE2  C  -1.549  -4.180   2.117 1.00 . A A .  34 PHE CE2  1 1 
        1   466 1 1  34 PHE CG   C  -0.852  -4.890   4.354 1.00 . A A .  34 PHE CG   1 1 
        1   467 1 1  34 PHE CZ   C  -1.164  -5.423   1.596 1.00 . A A .  34 PHE CZ   1 1 
        1   468 1 1  34 PHE H    H   0.063  -4.233   8.297 1.00 . A A .  34 PHE H    1 1 
        1   469 1 1  34 PHE HA   H   0.647  -6.206   6.239 1.00 . A A .  34 PHE HA   1 1 
        1   470 1 1  34 PHE HB3  H  -0.582  -3.452   5.974 1.00 . A A .  34 PHE HB3  1 1 
        1   471 1 1  34 PHE HD1  H  -0.064  -6.935   4.427 1.00 . A A .  34 PHE HD1  1 1 
        1   472 1 1  34 PHE HD2  H  -1.696  -2.962   3.874 1.00 . A A .  34 PHE HD2  1 1 
        1   473 1 1  34 PHE HE1  H  -0.391  -7.390   2.041 1.00 . A A .  34 PHE HE1  1 1 
        1   474 1 1  34 PHE HE2  H  -1.945  -3.424   1.451 1.00 . A A .  34 PHE HE2  1 1 
        1   475 1 1  34 PHE HZ   H  -1.258  -5.599   0.536 1.00 . A A .  34 PHE HZ   1 1 
        1   476 1 1  34 PHE N    N   0.631  -4.982   7.897 1.00 . A A .  34 PHE N    1 1 
        1   477 1 1  34 PHE O    O   2.098  -4.802   4.550 1.00 . A A .  34 PHE O    1 1 
        1   478 1 1  35 GLY C    C   5.351  -3.554   6.570 1.00 . A A .  35 GLY C    1 1 
        1   479 1 1  35 GLY CA   C   4.021  -3.317   5.864 1.00 . A A .  35 GLY CA   1 1 
        1   480 1 1  35 GLY H    H   2.673  -3.711   7.424 1.00 . A A .  35 GLY H    1 1 
        1   481 1 1  35 GLY HA2  H   4.121  -3.620   4.833 1.00 . A A .  35 GLY HA2  1 1 
        1   482 1 1  35 GLY HA3  H   3.810  -2.258   5.845 1.00 . A A .  35 GLY HA3  1 1 
        1   483 1 1  35 GLY N    N   2.877  -3.982   6.474 1.00 . A A .  35 GLY N    1 1 
        1   484 1 1  35 GLY O    O   6.296  -4.013   5.937 1.00 . A A .  35 GLY O    1 1 
        1   485 1 1  36 GLN C    C   7.442  -4.623   8.472 1.00 . A A .  36 GLN C    1 1 
        1   486 1 1  36 GLN CA   C   6.667  -3.302   8.676 1.00 . A A .  36 GLN CA   1 1 
        1   487 1 1  36 GLN CB   C   6.214  -3.094  10.137 1.00 . A A .  36 GLN CB   1 1 
        1   488 1 1  36 GLN CD   C   5.000  -1.408  11.682 1.00 . A A .  36 GLN CD   1 1 
        1   489 1 1  36 GLN CG   C   5.742  -1.644  10.378 1.00 . A A .  36 GLN CG   1 1 
        1   490 1 1  36 GLN H    H   4.615  -2.888   8.315 1.00 . A A .  36 GLN H    1 1 
        1   491 1 1  36 GLN HA   H   7.331  -2.481   8.400 1.00 . A A .  36 GLN HA   1 1 
        1   492 1 1  36 GLN HB3  H   7.038  -3.327  10.810 1.00 . A A .  36 GLN HB3  1 1 
        1   493 1 1  36 GLN HE21 H   3.636  -0.145  10.822 1.00 . A A .  36 GLN HE21 1 1 
        1   494 1 1  36 GLN HE22 H   3.573  -0.283  12.562 1.00 . A A .  36 GLN HE22 1 1 
        1   495 1 1  36 GLN HG3  H   5.147  -1.283   9.548 1.00 . A A .  36 GLN HG3  1 1 
        1   496 1 1  36 GLN N    N   5.451  -3.242   7.859 1.00 . A A .  36 GLN N    1 1 
        1   497 1 1  36 GLN NE2  N   3.972  -0.573  11.676 1.00 . A A .  36 GLN NE2  1 1 
        1   498 1 1  36 GLN O    O   8.630  -4.645   8.138 1.00 . A A .  36 GLN O    1 1 
        1   499 1 1  36 GLN OE1  O   5.390  -1.891  12.742 1.00 . A A .  36 GLN OE1  1 1 
        1   500 1 1  37 ARG C    C   6.810  -7.810   7.255 1.00 . A A .  37 ARG C    1 1 
        1   501 1 1  37 ARG CA   C   7.110  -7.141   8.608 1.00 . A A .  37 ARG CA   1 1 
        1   502 1 1  37 ARG CB   C   6.356  -7.884   9.741 1.00 . A A .  37 ARG CB   1 1 
        1   503 1 1  37 ARG CD   C   6.249  -8.027  12.285 1.00 . A A .  37 ARG CD   1 1 
        1   504 1 1  37 ARG CG   C   6.330  -7.103  11.071 1.00 . A A .  37 ARG CG   1 1 
        1   505 1 1  37 ARG CZ   C   7.948  -9.144  13.760 1.00 . A A .  37 ARG CZ   1 1 
        1   506 1 1  37 ARG H    H   5.755  -5.540   8.865 1.00 . A A .  37 ARG H    1 1 
        1   507 1 1  37 ARG HA   H   8.183  -7.232   8.793 1.00 . A A .  37 ARG HA   1 1 
        1   508 1 1  37 ARG HB3  H   6.847  -8.846   9.892 1.00 . A A .  37 ARG HB3  1 1 
        1   509 1 1  37 ARG HD3  H   5.677  -8.925  12.042 1.00 . A A .  37 ARG HD3  1 1 
        1   510 1 1  37 ARG HE   H   8.368  -7.902  12.249 1.00 . A A .  37 ARG HE   1 1 
        1   511 1 1  37 ARG HG3  H   5.459  -6.447  11.074 1.00 . A A .  37 ARG HG3  1 1 
        1   512 1 1  37 ARG HH11 H   6.074  -9.800  14.198 1.00 . A A .  37 ARG HH11 1 1 
        1   513 1 1  37 ARG HH12 H   7.345 -10.495  15.172 1.00 . A A .  37 ARG HH12 1 1 
        1   514 1 1  37 ARG HH21 H   9.899  -8.640  13.567 1.00 . A A .  37 ARG HH21 1 1 
        1   515 1 1  37 ARG HH22 H   9.553  -9.744  14.878 1.00 . A A .  37 ARG HH22 1 1 
        1   516 1 1  37 ARG N    N   6.728  -5.727   8.644 1.00 . A A .  37 ARG N    1 1 
        1   517 1 1  37 ARG NE   N   7.602  -8.379  12.727 1.00 . A A .  37 ARG NE   1 1 
        1   518 1 1  37 ARG NH1  N   7.050  -9.851  14.438 1.00 . A A .  37 ARG NH1  1 1 
        1   519 1 1  37 ARG NH2  N   9.220  -9.166  14.117 1.00 . A A .  37 ARG NH2  1 1 
        1   520 1 1  37 ARG O    O   6.941  -9.026   7.146 1.00 . A A .  37 ARG O    1 1 
        1   521 1 1  38 ILE C    C   6.664  -6.913   3.860 1.00 . A A .  38 ILE C    1 1 
        1   522 1 1  38 ILE CA   C   5.861  -7.588   4.973 1.00 . A A .  38 ILE CA   1 1 
        1   523 1 1  38 ILE CB   C   4.325  -7.375   4.844 1.00 . A A .  38 ILE CB   1 1 
        1   524 1 1  38 ILE CD1  C   3.378  -9.581   5.874 1.00 . A A .  38 ILE CD1  1 1 
        1   525 1 1  38 ILE CG1  C   3.498  -8.062   5.947 1.00 . A A .  38 ILE CG1  1 1 
        1   526 1 1  38 ILE CG2  C   3.781  -7.785   3.462 1.00 . A A .  38 ILE CG2  1 1 
        1   527 1 1  38 ILE H    H   6.307  -6.058   6.385 1.00 . A A .  38 ILE H    1 1 
        1   528 1 1  38 ILE HA   H   6.066  -8.659   4.915 1.00 . A A .  38 ILE HA   1 1 
        1   529 1 1  38 ILE HB   H   4.123  -6.312   4.971 1.00 . A A .  38 ILE HB   1 1 
        1   530 1 1  38 ILE HD11 H   2.776  -9.848   5.005 1.00 . A A .  38 ILE HD11 1 1 
        1   531 1 1  38 ILE HD12 H   4.368 -10.032   5.824 1.00 . A A .  38 ILE HD12 1 1 
        1   532 1 1  38 ILE HD13 H   2.873  -9.943   6.769 1.00 . A A .  38 ILE HD13 1 1 
        1   533 1 1  38 ILE HG13 H   2.490  -7.655   5.907 1.00 . A A .  38 ILE HG13 1 1 
        1   534 1 1  38 ILE HG21 H   3.995  -8.835   3.262 1.00 . A A .  38 ILE HG21 1 1 
        1   535 1 1  38 ILE HG22 H   2.706  -7.603   3.422 1.00 . A A .  38 ILE HG22 1 1 
        1   536 1 1  38 ILE HG23 H   4.243  -7.191   2.677 1.00 . A A .  38 ILE HG23 1 1 
        1   537 1 1  38 ILE N    N   6.347  -7.058   6.250 1.00 . A A .  38 ILE N    1 1 
        1   538 1 1  38 ILE O    O   7.488  -7.552   3.220 1.00 . A A .  38 ILE O    1 1 
        1   539 1 1  39 ILE C    C   8.385  -4.216   3.094 1.00 . A A .  39 ILE C    1 1 
        1   540 1 1  39 ILE CA   C   6.990  -4.731   2.653 1.00 . A A .  39 ILE CA   1 1 
        1   541 1 1  39 ILE CB   C   5.963  -3.577   2.437 1.00 . A A .  39 ILE CB   1 1 
        1   542 1 1  39 ILE CD1  C   4.161  -4.854   0.985 1.00 . A A .  39 ILE CD1  1 1 
        1   543 1 1  39 ILE CG1  C   4.490  -4.036   2.236 1.00 . A A .  39 ILE CG1  1 1 
        1   544 1 1  39 ILE CG2  C   6.299  -2.671   1.252 1.00 . A A .  39 ILE CG2  1 1 
        1   545 1 1  39 ILE H    H   5.811  -5.163   4.322 1.00 . A A .  39 ILE H    1 1 
        1   546 1 1  39 ILE HA   H   7.105  -5.293   1.724 1.00 . A A .  39 ILE HA   1 1 
        1   547 1 1  39 ILE HB   H   5.978  -2.949   3.333 1.00 . A A .  39 ILE HB   1 1 
        1   548 1 1  39 ILE HD11 H   3.124  -5.195   1.042 1.00 . A A .  39 ILE HD11 1 1 
        1   549 1 1  39 ILE HD12 H   4.283  -4.258   0.084 1.00 . A A .  39 ILE HD12 1 1 
        1   550 1 1  39 ILE HD13 H   4.821  -5.716   0.940 1.00 . A A .  39 ILE HD13 1 1 
        1   551 1 1  39 ILE HG13 H   3.850  -3.155   2.238 1.00 . A A .  39 ILE HG13 1 1 
        1   552 1 1  39 ILE HG21 H   5.575  -1.860   1.183 1.00 . A A .  39 ILE HG21 1 1 
        1   553 1 1  39 ILE HG22 H   7.284  -2.232   1.366 1.00 . A A .  39 ILE HG22 1 1 
        1   554 1 1  39 ILE HG23 H   6.301  -3.262   0.339 1.00 . A A .  39 ILE HG23 1 1 
        1   555 1 1  39 ILE N    N   6.430  -5.617   3.668 1.00 . A A .  39 ILE N    1 1 
        1   556 1 1  39 ILE O    O   9.045  -3.472   2.373 1.00 . A A .  39 ILE O    1 1 
        1   557 1 1  40 GLY C    C  10.153  -2.533   5.009 1.00 . A A .  40 GLY C    1 1 
        1   558 1 1  40 GLY CA   C  10.096  -4.059   4.865 1.00 . A A .  40 GLY CA   1 1 
        1   559 1 1  40 GLY H    H   8.265  -5.161   4.868 1.00 . A A .  40 GLY H    1 1 
        1   560 1 1  40 GLY HA2  H  10.260  -4.500   5.843 1.00 . A A .  40 GLY HA2  1 1 
        1   561 1 1  40 GLY HA3  H  10.899  -4.396   4.210 1.00 . A A .  40 GLY HA3  1 1 
        1   562 1 1  40 GLY N    N   8.827  -4.533   4.319 1.00 . A A .  40 GLY N    1 1 
        1   563 1 1  40 GLY O    O  11.238  -1.967   5.099 1.00 . A A .  40 GLY O    1 1 
        1   564 1 1  41 TRP C    C   8.962   0.452   6.091 1.00 . A A .  41 TRP C    1 1 
        1   565 1 1  41 TRP CA   C   8.910  -0.399   4.824 1.00 . A A .  41 TRP CA   1 1 
        1   566 1 1  41 TRP CB   C   7.671  -0.125   3.958 1.00 . A A .  41 TRP CB   1 1 
        1   567 1 1  41 TRP CD1  C   6.101  -0.433   5.931 1.00 . A A .  41 TRP CD1  1 1 
        1   568 1 1  41 TRP CD2  C   5.051   0.311   4.103 1.00 . A A .  41 TRP CD2  1 1 
        1   569 1 1  41 TRP CE2  C   4.111   0.324   5.174 1.00 . A A .  41 TRP CE2  1 1 
        1   570 1 1  41 TRP CE3  C   4.574   0.674   2.825 1.00 . A A .  41 TRP CE3  1 1 
        1   571 1 1  41 TRP CG   C   6.339  -0.103   4.643 1.00 . A A .  41 TRP CG   1 1 
        1   572 1 1  41 TRP CH2  C   2.329   1.018   3.713 1.00 . A A .  41 TRP CH2  1 1 
        1   573 1 1  41 TRP CZ2  C   2.781   0.701   4.997 1.00 . A A .  41 TRP CZ2  1 1 
        1   574 1 1  41 TRP CZ3  C   3.218   0.987   2.624 1.00 . A A .  41 TRP CZ3  1 1 
        1   575 1 1  41 TRP H    H   8.155  -2.385   4.958 1.00 . A A .  41 TRP H    1 1 
        1   576 1 1  41 TRP HA   H   9.784  -0.069   4.278 1.00 . A A .  41 TRP HA   1 1 
        1   577 1 1  41 TRP HB3  H   7.640  -0.852   3.151 1.00 . A A .  41 TRP HB3  1 1 
        1   578 1 1  41 TRP HD1  H   6.824  -0.813   6.635 1.00 . A A .  41 TRP HD1  1 1 
        1   579 1 1  41 TRP HE1  H   4.449  -0.266   7.202 1.00 . A A .  41 TRP HE1  1 1 
        1   580 1 1  41 TRP HE3  H   5.250   0.710   1.981 1.00 . A A .  41 TRP HE3  1 1 
        1   581 1 1  41 TRP HH2  H   1.296   1.293   3.584 1.00 . A A .  41 TRP HH2  1 1 
        1   582 1 1  41 TRP HZ2  H   2.108   0.710   5.841 1.00 . A A .  41 TRP HZ2  1 1 
        1   583 1 1  41 TRP HZ3  H   2.863   1.217   1.628 1.00 . A A .  41 TRP HZ3  1 1 
        1   584 1 1  41 TRP N    N   9.006  -1.846   5.039 1.00 . A A .  41 TRP N    1 1 
        1   585 1 1  41 TRP NE1  N   4.815  -0.102   6.273 1.00 . A A .  41 TRP NE1  1 1 
        1   586 1 1  41 TRP O    O   8.565   1.621   6.063 1.00 . A A .  41 TRP O    1 1 
        1   587 1 1  42 GLY C    C   8.096   1.217   8.786 1.00 . A A .  42 GLY C    1 1 
        1   588 1 1  42 GLY CA   C   9.424   0.515   8.510 1.00 . A A .  42 GLY CA   1 1 
        1   589 1 1  42 GLY H    H   9.835  -1.042   7.101 1.00 . A A .  42 GLY H    1 1 
        1   590 1 1  42 GLY HA2  H   9.572  -0.249   9.271 1.00 . A A .  42 GLY HA2  1 1 
        1   591 1 1  42 GLY HA3  H  10.247   1.227   8.568 1.00 . A A .  42 GLY HA3  1 1 
        1   592 1 1  42 GLY N    N   9.419  -0.125   7.202 1.00 . A A .  42 GLY N    1 1 
        1   593 1 1  42 GLY O    O   7.026   0.623   8.632 1.00 . A A .  42 GLY O    1 1 
        1   594 1 1  43 THR C    C   6.959   4.749   9.463 1.00 . A A .  43 THR C    1 1 
        1   595 1 1  43 THR CA   C   6.920   3.218   9.548 1.00 . A A .  43 THR CA   1 1 
        1   596 1 1  43 THR CB   C   6.418   2.806  10.965 1.00 . A A .  43 THR CB   1 1 
        1   597 1 1  43 THR CG2  C   4.919   2.550  10.899 1.00 . A A .  43 THR CG2  1 1 
        1   598 1 1  43 THR H    H   9.052   2.930   8.939 1.00 . A A .  43 THR H    1 1 
        1   599 1 1  43 THR HA   H   6.182   2.926   8.818 1.00 . A A .  43 THR HA   1 1 
        1   600 1 1  43 THR HB   H   6.598   3.624  11.664 1.00 . A A .  43 THR HB   1 1 
        1   601 1 1  43 THR HG1  H   6.491   1.340  12.266 1.00 . A A .  43 THR HG1  1 1 
        1   602 1 1  43 THR HG21 H   4.420   3.451  10.543 1.00 . A A .  43 THR HG21 1 1 
        1   603 1 1  43 THR HG22 H   4.538   2.302  11.889 1.00 . A A .  43 THR HG22 1 1 
        1   604 1 1  43 THR HG23 H   4.714   1.732  10.208 1.00 . A A .  43 THR HG23 1 1 
        1   605 1 1  43 THR N    N   8.159   2.496   9.170 1.00 . A A .  43 THR N    1 1 
        1   606 1 1  43 THR O    O   6.021   5.430   9.882 1.00 . A A .  43 THR O    1 1 
        1   607 1 1  43 THR OG1  O   7.027   1.647  11.516 1.00 . A A .  43 THR OG1  1 1 
        1   608 1 1  44 GLY C    C   9.222   7.230   7.903 1.00 . A A .  44 GLY C    1 1 
        1   609 1 1  44 GLY CA   C   8.420   6.657   9.065 1.00 . A A .  44 GLY CA   1 1 
        1   610 1 1  44 GLY H    H   8.633   4.590   8.498 1.00 . A A .  44 GLY H    1 1 
        1   611 1 1  44 GLY HA2  H   7.551   7.290   9.244 1.00 . A A .  44 GLY HA2  1 1 
        1   612 1 1  44 GLY HA3  H   9.037   6.674   9.964 1.00 . A A .  44 GLY HA3  1 1 
        1   613 1 1  44 GLY N    N   7.979   5.286   8.817 1.00 . A A .  44 GLY N    1 1 
        1   614 1 1  44 GLY O    O  10.347   7.706   8.092 1.00 . A A .  44 GLY O    1 1 
        1   615 1 1  45 ALA C    C  10.357   6.732   4.980 1.00 . A A .  45 ALA C    1 1 
        1   616 1 1  45 ALA CA   C   9.147   7.557   5.396 1.00 . A A .  45 ALA CA   1 1 
        1   617 1 1  45 ALA CB   C   9.397   9.075   5.356 1.00 . A A .  45 ALA CB   1 1 
        1   618 1 1  45 ALA H    H   7.741   6.703   6.711 1.00 . A A .  45 ALA H    1 1 
        1   619 1 1  45 ALA HA   H   8.379   7.328   4.661 1.00 . A A .  45 ALA HA   1 1 
        1   620 1 1  45 ALA HB1  H  10.185   9.354   6.055 1.00 . A A .  45 ALA HB1  1 1 
        1   621 1 1  45 ALA HB2  H   9.702   9.378   4.358 1.00 . A A .  45 ALA HB2  1 1 
        1   622 1 1  45 ALA HB3  H   8.487   9.610   5.623 1.00 . A A .  45 ALA HB3  1 1 
        1   623 1 1  45 ALA N    N   8.640   7.144   6.703 1.00 . A A .  45 ALA N    1 1 
        1   624 1 1  45 ALA O    O  10.282   5.958   4.029 1.00 . A A .  45 ALA O    1 1 
        1   625 1 1  46 GLU C    C  12.614   4.723   5.320 1.00 . A A .  46 GLU C    1 1 
        1   626 1 1  46 GLU CA   C  12.719   6.235   5.437 1.00 . A A .  46 GLU CA   1 1 
        1   627 1 1  46 GLU CB   C  13.695   6.601   6.549 1.00 . A A .  46 GLU CB   1 1 
        1   628 1 1  46 GLU CD   C  16.174   6.937   6.791 1.00 . A A .  46 GLU CD   1 1 
        1   629 1 1  46 GLU CG   C  14.951   7.221   5.936 1.00 . A A .  46 GLU CG   1 1 
        1   630 1 1  46 GLU H    H  11.422   7.480   6.512 1.00 . A A .  46 GLU H    1 1 
        1   631 1 1  46 GLU HA   H  13.065   6.629   4.482 1.00 . A A .  46 GLU HA   1 1 
        1   632 1 1  46 GLU HB3  H  13.957   5.701   7.111 1.00 . A A .  46 GLU HB3  1 1 
        1   633 1 1  46 GLU HG3  H  14.816   8.300   5.853 1.00 . A A .  46 GLU HG3  1 1 
        1   634 1 1  46 GLU N    N  11.449   6.859   5.715 1.00 . A A .  46 GLU N    1 1 
        1   635 1 1  46 GLU O    O  13.215   4.158   4.417 1.00 . A A .  46 GLU O    1 1 
        1   636 1 1  46 GLU OE1  O  16.080   7.160   8.019 1.00 . A A .  46 GLU OE1  1 1 
        1   637 1 1  46 GLU OE2  O  17.217   6.532   6.224 1.00 . A A .  46 GLU OE2  1 1 
        1   638 1 1  47 GLY C    C  11.223   2.249   4.629 1.00 . A A .  47 GLY C    1 1 
        1   639 1 1  47 GLY CA   C  11.573   2.643   6.066 1.00 . A A .  47 GLY CA   1 1 
        1   640 1 1  47 GLY H    H  11.384   4.569   6.934 1.00 . A A .  47 GLY H    1 1 
        1   641 1 1  47 GLY HA2  H  12.430   2.088   6.432 1.00 . A A .  47 GLY HA2  1 1 
        1   642 1 1  47 GLY HA3  H  10.737   2.399   6.703 1.00 . A A .  47 GLY HA3  1 1 
        1   643 1 1  47 GLY N    N  11.821   4.069   6.172 1.00 . A A .  47 GLY N    1 1 
        1   644 1 1  47 GLY O    O  11.801   1.322   4.063 1.00 . A A .  47 GLY O    1 1 
        1   645 1 1  48 ALA C    C  10.910   3.172   1.672 1.00 . A A .  48 ALA C    1 1 
        1   646 1 1  48 ALA CA   C   9.832   2.766   2.676 1.00 . A A .  48 ALA CA   1 1 
        1   647 1 1  48 ALA CB   C   8.514   3.518   2.427 1.00 . A A .  48 ALA CB   1 1 
        1   648 1 1  48 ALA H    H   9.924   3.787   4.534 1.00 . A A .  48 ALA H    1 1 
        1   649 1 1  48 ALA HA   H   9.659   1.696   2.552 1.00 . A A .  48 ALA HA   1 1 
        1   650 1 1  48 ALA HB1  H   8.196   3.382   1.392 1.00 . A A .  48 ALA HB1  1 1 
        1   651 1 1  48 ALA HB2  H   7.732   3.145   3.087 1.00 . A A .  48 ALA HB2  1 1 
        1   652 1 1  48 ALA HB3  H   8.660   4.578   2.616 1.00 . A A .  48 ALA HB3  1 1 
        1   653 1 1  48 ALA N    N  10.280   2.986   4.034 1.00 . A A .  48 ALA N    1 1 
        1   654 1 1  48 ALA O    O  11.019   2.521   0.643 1.00 . A A .  48 ALA O    1 1 
        1   655 1 1  49 ARG C    C  13.799   3.298   0.997 1.00 . A A .  49 ARG C    1 1 
        1   656 1 1  49 ARG CA   C  12.870   4.512   1.062 1.00 . A A .  49 ARG CA   1 1 
        1   657 1 1  49 ARG CB   C  13.586   5.768   1.590 1.00 . A A .  49 ARG CB   1 1 
        1   658 1 1  49 ARG CD   C  15.814   6.977   1.703 1.00 . A A .  49 ARG CD   1 1 
        1   659 1 1  49 ARG CG   C  14.857   6.165   0.811 1.00 . A A .  49 ARG CG   1 1 
        1   660 1 1  49 ARG CZ   C  18.324   6.939   1.960 1.00 . A A .  49 ARG CZ   1 1 
        1   661 1 1  49 ARG H    H  11.662   4.668   2.831 1.00 . A A .  49 ARG H    1 1 
        1   662 1 1  49 ARG HA   H  12.505   4.709   0.054 1.00 . A A .  49 ARG HA   1 1 
        1   663 1 1  49 ARG HB3  H  13.884   5.575   2.614 1.00 . A A .  49 ARG HB3  1 1 
        1   664 1 1  49 ARG HD3  H  15.779   6.579   2.716 1.00 . A A .  49 ARG HD3  1 1 
        1   665 1 1  49 ARG HE   H  17.336   6.646   0.238 1.00 . A A .  49 ARG HE   1 1 
        1   666 1 1  49 ARG HG3  H  14.589   6.747  -0.072 1.00 . A A .  49 ARG HG3  1 1 
        1   667 1 1  49 ARG HH11 H  17.445   7.591   3.697 1.00 . A A .  49 ARG HH11 1 1 
        1   668 1 1  49 ARG HH12 H  19.130   7.373   3.792 1.00 . A A .  49 ARG HH12 1 1 
        1   669 1 1  49 ARG HH21 H  19.511   6.571   0.353 1.00 . A A .  49 ARG HH21 1 1 
        1   670 1 1  49 ARG HH22 H  20.384   6.709   1.841 1.00 . A A .  49 ARG HH22 1 1 
        1   671 1 1  49 ARG N    N  11.730   4.198   1.932 1.00 . A A .  49 ARG N    1 1 
        1   672 1 1  49 ARG NE   N  17.206   6.903   1.218 1.00 . A A .  49 ARG NE   1 1 
        1   673 1 1  49 ARG NH1  N  18.285   7.201   3.263 1.00 . A A .  49 ARG NH1  1 1 
        1   674 1 1  49 ARG NH2  N  19.486   6.689   1.369 1.00 . A A .  49 ARG NH2  1 1 
        1   675 1 1  49 ARG O    O  14.201   2.896  -0.097 1.00 . A A .  49 ARG O    1 1 
        1   676 1 1  50 GLN C    C  14.728   0.437   1.466 1.00 . A A .  50 GLN C    1 1 
        1   677 1 1  50 GLN CA   C  15.123   1.665   2.270 1.00 . A A .  50 GLN CA   1 1 
        1   678 1 1  50 GLN CB   C  15.349   1.265   3.743 1.00 . A A .  50 GLN CB   1 1 
        1   679 1 1  50 GLN CD   C  17.307   2.899   4.056 1.00 . A A .  50 GLN CD   1 1 
        1   680 1 1  50 GLN CG   C  16.023   2.316   4.639 1.00 . A A .  50 GLN CG   1 1 
        1   681 1 1  50 GLN H    H  13.653   2.975   3.000 1.00 . A A .  50 GLN H    1 1 
        1   682 1 1  50 GLN HA   H  16.049   2.051   1.839 1.00 . A A .  50 GLN HA   1 1 
        1   683 1 1  50 GLN HB3  H  15.970   0.371   3.768 1.00 . A A .  50 GLN HB3  1 1 
        1   684 1 1  50 GLN HE21 H  16.881   4.753   4.790 1.00 . A A .  50 GLN HE21 1 1 
        1   685 1 1  50 GLN HE22 H  18.319   4.630   3.805 1.00 . A A .  50 GLN HE22 1 1 
        1   686 1 1  50 GLN HG3  H  16.250   1.853   5.596 1.00 . A A .  50 GLN HG3  1 1 
        1   687 1 1  50 GLN N    N  14.120   2.702   2.149 1.00 . A A .  50 GLN N    1 1 
        1   688 1 1  50 GLN NE2  N  17.496   4.203   4.191 1.00 . A A .  50 GLN NE2  1 1 
        1   689 1 1  50 GLN O    O  15.633  -0.241   0.984 1.00 . A A .  50 GLN O    1 1 
        1   690 1 1  50 GLN OE1  O  18.104   2.202   3.424 1.00 . A A .  50 GLN OE1  1 1 
        1   691 1 1  51 ARG C    C  12.348  -0.650  -0.856 1.00 . A A .  51 ARG C    1 1 
        1   692 1 1  51 ARG CA   C  12.969  -0.985   0.499 1.00 . A A .  51 ARG CA   1 1 
        1   693 1 1  51 ARG CB   C  12.104  -1.916   1.373 1.00 . A A .  51 ARG CB   1 1 
        1   694 1 1  51 ARG CD   C  13.752  -3.894   1.376 1.00 . A A .  51 ARG CD   1 1 
        1   695 1 1  51 ARG CG   C  12.991  -2.848   2.208 1.00 . A A .  51 ARG CG   1 1 
        1   696 1 1  51 ARG CZ   C  14.126  -5.822   2.908 1.00 . A A .  51 ARG CZ   1 1 
        1   697 1 1  51 ARG H    H  12.740   0.724   1.780 1.00 . A A .  51 ARG H    1 1 
        1   698 1 1  51 ARG HA   H  13.866  -1.520   0.225 1.00 . A A .  51 ARG HA   1 1 
        1   699 1 1  51 ARG HB3  H  11.450  -2.533   0.756 1.00 . A A .  51 ARG HB3  1 1 
        1   700 1 1  51 ARG HD3  H  14.426  -3.412   0.670 1.00 . A A .  51 ARG HD3  1 1 
        1   701 1 1  51 ARG HE   H  15.482  -4.376   2.490 1.00 . A A .  51 ARG HE   1 1 
        1   702 1 1  51 ARG HG3  H  12.356  -3.381   2.911 1.00 . A A .  51 ARG HG3  1 1 
        1   703 1 1  51 ARG HH11 H  12.531  -6.280   1.653 1.00 . A A .  51 ARG HH11 1 1 
        1   704 1 1  51 ARG HH12 H  12.762  -7.341   2.967 1.00 . A A .  51 ARG HH12 1 1 
        1   705 1 1  51 ARG HH21 H  15.645  -5.740   4.254 1.00 . A A .  51 ARG HH21 1 1 
        1   706 1 1  51 ARG HH22 H  14.450  -6.984   4.555 1.00 . A A .  51 ARG HH22 1 1 
        1   707 1 1  51 ARG N    N  13.426   0.167   1.280 1.00 . A A .  51 ARG N    1 1 
        1   708 1 1  51 ARG NE   N  14.560  -4.735   2.265 1.00 . A A .  51 ARG NE   1 1 
        1   709 1 1  51 ARG NH1  N  13.011  -6.448   2.546 1.00 . A A .  51 ARG NH1  1 1 
        1   710 1 1  51 ARG NH2  N  14.824  -6.247   3.955 1.00 . A A .  51 ARG NH2  1 1 
        1   711 1 1  51 ARG O    O  11.803  -1.525  -1.516 1.00 . A A .  51 ARG O    1 1 
        1   712 1 1  52 LEU C    C  12.993   1.083  -3.628 1.00 . A A .  52 LEU C    1 1 
        1   713 1 1  52 LEU CA   C  11.896   1.050  -2.578 1.00 . A A .  52 LEU CA   1 1 
        1   714 1 1  52 LEU CB   C  11.283   2.432  -2.339 1.00 . A A .  52 LEU CB   1 1 
        1   715 1 1  52 LEU CD1  C  10.361   2.686  -4.770 1.00 . A A .  52 LEU CD1  1 1 
        1   716 1 1  52 LEU CD2  C  10.095   4.461  -3.015 1.00 . A A .  52 LEU CD2  1 1 
        1   717 1 1  52 LEU CG   C  10.996   3.346  -3.543 1.00 . A A .  52 LEU CG   1 1 
        1   718 1 1  52 LEU H    H  12.905   1.283  -0.720 1.00 . A A .  52 LEU H    1 1 
        1   719 1 1  52 LEU HA   H  11.107   0.366  -2.912 1.00 . A A .  52 LEU HA   1 1 
        1   720 1 1  52 LEU HB3  H  11.975   2.976  -1.690 1.00 . A A .  52 LEU HB3  1 1 
        1   721 1 1  52 LEU HD11 H   9.520   2.072  -4.476 1.00 . A A .  52 LEU HD11 1 1 
        1   722 1 1  52 LEU HD12 H  11.091   2.058  -5.274 1.00 . A A .  52 LEU HD12 1 1 
        1   723 1 1  52 LEU HD13 H  10.019   3.443  -5.475 1.00 . A A .  52 LEU HD13 1 1 
        1   724 1 1  52 LEU HD21 H  10.480   4.824  -2.065 1.00 . A A .  52 LEU HD21 1 1 
        1   725 1 1  52 LEU HD22 H   9.089   4.078  -2.856 1.00 . A A .  52 LEU HD22 1 1 
        1   726 1 1  52 LEU HD23 H  10.085   5.289  -3.720 1.00 . A A .  52 LEU HD23 1 1 
        1   727 1 1  52 LEU HG   H  11.926   3.795  -3.869 1.00 . A A .  52 LEU HG   1 1 
        1   728 1 1  52 LEU N    N  12.448   0.598  -1.305 1.00 . A A .  52 LEU N    1 1 
        1   729 1 1  52 LEU O    O  12.926   0.374  -4.626 1.00 . A A .  52 LEU O    1 1 
        1   730 1 1  53 GLU C    C  15.837   1.284  -5.010 1.00 . A A .  53 GLU C    1 1 
        1   731 1 1  53 GLU CA   C  14.911   2.384  -4.488 1.00 . A A .  53 GLU CA   1 1 
        1   732 1 1  53 GLU CB   C  15.715   3.601  -3.987 1.00 . A A .  53 GLU CB   1 1 
        1   733 1 1  53 GLU CD   C  15.322   6.077  -3.331 1.00 . A A .  53 GLU CD   1 1 
        1   734 1 1  53 GLU CG   C  14.803   4.642  -3.321 1.00 . A A .  53 GLU CG   1 1 
        1   735 1 1  53 GLU H    H  14.025   2.436  -2.549 1.00 . A A .  53 GLU H    1 1 
        1   736 1 1  53 GLU HA   H  14.319   2.691  -5.347 1.00 . A A .  53 GLU HA   1 1 
        1   737 1 1  53 GLU HB3  H  16.229   4.067  -4.829 1.00 . A A .  53 GLU HB3  1 1 
        1   738 1 1  53 GLU HG3  H  14.626   4.339  -2.289 1.00 . A A .  53 GLU HG3  1 1 
        1   739 1 1  53 GLU N    N  14.004   1.926  -3.424 1.00 . A A .  53 GLU N    1 1 
        1   740 1 1  53 GLU O    O  16.640   1.521  -5.908 1.00 . A A .  53 GLU O    1 1 
        1   741 1 1  53 GLU OE1  O  16.336   6.380  -2.662 1.00 . A A .  53 GLU OE1  1 1 
        1   742 1 1  53 GLU OE2  O  14.624   6.950  -3.900 1.00 . A A .  53 GLU OE2  1 1 
        1   743 1 1  54 ASN C    C  16.031  -2.353  -4.341 1.00 . A A .  54 ASN C    1 1 
        1   744 1 1  54 ASN CA   C  16.703  -0.991  -4.545 1.00 . A A .  54 ASN CA   1 1 
        1   745 1 1  54 ASN CB   C  17.818  -0.801  -3.511 1.00 . A A .  54 ASN CB   1 1 
        1   746 1 1  54 ASN CG   C  17.320  -0.862  -2.073 1.00 . A A .  54 ASN CG   1 1 
        1   747 1 1  54 ASN H    H  14.972  -0.037  -3.784 1.00 . A A .  54 ASN H    1 1 
        1   748 1 1  54 ASN HA   H  17.131  -0.952  -5.547 1.00 . A A .  54 ASN HA   1 1 
        1   749 1 1  54 ASN HB3  H  18.336   0.137  -3.683 1.00 . A A .  54 ASN HB3  1 1 
        1   750 1 1  54 ASN HD21 H  16.574   1.032  -2.144 1.00 . A A .  54 ASN HD21 1 1 
        1   751 1 1  54 ASN HD22 H  16.256   0.136  -0.669 1.00 . A A .  54 ASN HD22 1 1 
        1   752 1 1  54 ASN N    N  15.747   0.094  -4.424 1.00 . A A .  54 ASN N    1 1 
        1   753 1 1  54 ASN ND2  N  16.685   0.197  -1.592 1.00 . A A .  54 ASN ND2  1 1 
        1   754 1 1  54 ASN O    O  16.713  -3.321  -3.990 1.00 . A A .  54 ASN O    1 1 
        1   755 1 1  54 ASN OD1  O  17.556  -1.823  -1.352 1.00 . A A .  54 ASN OD1  1 1 
        1   756 1 1  55 ILE C    C  14.444  -4.786  -5.129 1.00 . A A .  55 ILE C    1 1 
        1   757 1 1  55 ILE CA   C  13.889  -3.607  -4.319 1.00 . A A .  55 ILE CA   1 1 
        1   758 1 1  55 ILE CB   C  12.426  -3.275  -4.682 1.00 . A A .  55 ILE CB   1 1 
        1   759 1 1  55 ILE CD1  C  10.069  -3.510  -3.825 1.00 . A A .  55 ILE CD1  1 1 
        1   760 1 1  55 ILE CG1  C  11.430  -4.196  -3.953 1.00 . A A .  55 ILE CG1  1 1 
        1   761 1 1  55 ILE CG2  C  12.182  -3.325  -6.202 1.00 . A A .  55 ILE CG2  1 1 
        1   762 1 1  55 ILE H    H  14.228  -1.600  -4.873 1.00 . A A .  55 ILE H    1 1 
        1   763 1 1  55 ILE HA   H  13.941  -3.864  -3.259 1.00 . A A .  55 ILE HA   1 1 
        1   764 1 1  55 ILE HB   H  12.238  -2.255  -4.343 1.00 . A A .  55 ILE HB   1 1 
        1   765 1 1  55 ILE HD11 H   9.625  -3.369  -4.809 1.00 . A A .  55 ILE HD11 1 1 
        1   766 1 1  55 ILE HD12 H   9.410  -4.125  -3.214 1.00 . A A .  55 ILE HD12 1 1 
        1   767 1 1  55 ILE HD13 H  10.199  -2.537  -3.347 1.00 . A A .  55 ILE HD13 1 1 
        1   768 1 1  55 ILE HG13 H  11.792  -4.406  -2.946 1.00 . A A .  55 ILE HG13 1 1 
        1   769 1 1  55 ILE HG21 H  11.170  -3.005  -6.428 1.00 . A A .  55 ILE HG21 1 1 
        1   770 1 1  55 ILE HG22 H  12.901  -2.697  -6.725 1.00 . A A .  55 ILE HG22 1 1 
        1   771 1 1  55 ILE HG23 H  12.289  -4.343  -6.581 1.00 . A A .  55 ILE HG23 1 1 
        1   772 1 1  55 ILE N    N  14.705  -2.412  -4.511 1.00 . A A .  55 ILE N    1 1 
        1   773 1 1  55 ILE O    O  15.266  -4.601  -6.028 1.00 . A A .  55 ILE O    1 1 
        1   774 1 1  56 GLN C    C  13.198  -7.981  -6.027 1.00 . A A .  56 GLN C    1 1 
        1   775 1 1  56 GLN CA   C  14.401  -7.194  -5.509 1.00 . A A .  56 GLN CA   1 1 
        1   776 1 1  56 GLN CB   C  15.264  -8.021  -4.543 1.00 . A A .  56 GLN CB   1 1 
        1   777 1 1  56 GLN CD   C  17.311  -7.168  -3.233 1.00 . A A .  56 GLN CD   1 1 
        1   778 1 1  56 GLN CG   C  16.734  -7.580  -4.583 1.00 . A A .  56 GLN CG   1 1 
        1   779 1 1  56 GLN H    H  13.235  -6.090  -4.147 1.00 . A A .  56 GLN H    1 1 
        1   780 1 1  56 GLN HA   H  14.996  -6.921  -6.381 1.00 . A A .  56 GLN HA   1 1 
        1   781 1 1  56 GLN HB3  H  15.224  -9.075  -4.811 1.00 . A A .  56 GLN HB3  1 1 
        1   782 1 1  56 GLN HE21 H  16.745  -5.186  -3.378 1.00 . A A .  56 GLN HE21 1 1 
        1   783 1 1  56 GLN HE22 H  17.589  -5.655  -1.942 1.00 . A A .  56 GLN HE22 1 1 
        1   784 1 1  56 GLN HG3  H  16.879  -6.758  -5.283 1.00 . A A .  56 GLN HG3  1 1 
        1   785 1 1  56 GLN N    N  13.980  -5.992  -4.820 1.00 . A A .  56 GLN N    1 1 
        1   786 1 1  56 GLN NE2  N  17.245  -5.902  -2.853 1.00 . A A .  56 GLN NE2  1 1 
        1   787 1 1  56 GLN O    O  12.102  -7.867  -5.471 1.00 . A A .  56 GLN O    1 1 
        1   788 1 1  56 GLN OE1  O  17.930  -7.973  -2.544 1.00 . A A .  56 GLN OE1  1 1 
        1   789 1 1  57 PRO C    C  11.831 -10.724  -6.533 1.00 . A A .  57 PRO C    1 1 
        1   790 1 1  57 PRO CA   C  12.409  -9.757  -7.566 1.00 . A A .  57 PRO CA   1 1 
        1   791 1 1  57 PRO CB   C  13.114 -10.511  -8.699 1.00 . A A .  57 PRO CB   1 1 
        1   792 1 1  57 PRO CD   C  14.718  -9.114  -7.624 1.00 . A A .  57 PRO CD   1 1 
        1   793 1 1  57 PRO CG   C  14.593 -10.447  -8.334 1.00 . A A .  57 PRO CG   1 1 
        1   794 1 1  57 PRO HA   H  11.598  -9.153  -7.974 1.00 . A A .  57 PRO HA   1 1 
        1   795 1 1  57 PRO HB3  H  12.972  -9.972  -9.628 1.00 . A A .  57 PRO HB3  1 1 
        1   796 1 1  57 PRO HD3  H  14.917  -8.328  -8.353 1.00 . A A .  57 PRO HD3  1 1 
        1   797 1 1  57 PRO HG3  H  15.222 -10.465  -9.222 1.00 . A A .  57 PRO HG3  1 1 
        1   798 1 1  57 PRO N    N  13.427  -8.881  -6.998 1.00 . A A .  57 PRO N    1 1 
        1   799 1 1  57 PRO O    O  10.740 -11.258  -6.715 1.00 . A A .  57 PRO O    1 1 
        1   800 1 1  58 ALA C    C  11.058 -10.928  -3.450 1.00 . A A .  58 ALA C    1 1 
        1   801 1 1  58 ALA CA   C  12.011 -11.738  -4.329 1.00 . A A .  58 ALA CA   1 1 
        1   802 1 1  58 ALA CB   C  13.182 -12.294  -3.526 1.00 . A A .  58 ALA CB   1 1 
        1   803 1 1  58 ALA H    H  13.436 -10.509  -5.331 1.00 . A A .  58 ALA H    1 1 
        1   804 1 1  58 ALA HA   H  11.443 -12.563  -4.755 1.00 . A A .  58 ALA HA   1 1 
        1   805 1 1  58 ALA HB1  H  12.805 -12.911  -2.711 1.00 . A A .  58 ALA HB1  1 1 
        1   806 1 1  58 ALA HB2  H  13.806 -12.904  -4.181 1.00 . A A .  58 ALA HB2  1 1 
        1   807 1 1  58 ALA HB3  H  13.769 -11.474  -3.115 1.00 . A A .  58 ALA HB3  1 1 
        1   808 1 1  58 ALA N    N  12.533 -10.946  -5.421 1.00 . A A .  58 ALA N    1 1 
        1   809 1 1  58 ALA O    O  10.055 -11.483  -2.992 1.00 . A A .  58 ALA O    1 1 
        1   810 1 1  59 ASP C    C   9.120  -8.623  -2.708 1.00 . A A .  59 ASP C    1 1 
        1   811 1 1  59 ASP CA   C  10.571  -8.801  -2.292 1.00 . A A .  59 ASP CA   1 1 
        1   812 1 1  59 ASP CB   C  11.199  -7.413  -2.099 1.00 . A A .  59 ASP CB   1 1 
        1   813 1 1  59 ASP CG   C  12.025  -7.372  -0.818 1.00 . A A .  59 ASP CG   1 1 
        1   814 1 1  59 ASP H    H  12.103  -9.192  -3.723 1.00 . A A .  59 ASP H    1 1 
        1   815 1 1  59 ASP HA   H  10.566  -9.308  -1.329 1.00 . A A .  59 ASP HA   1 1 
        1   816 1 1  59 ASP HB3  H  10.417  -6.657  -2.006 1.00 . A A .  59 ASP HB3  1 1 
        1   817 1 1  59 ASP N    N  11.330  -9.635  -3.234 1.00 . A A .  59 ASP N    1 1 
        1   818 1 1  59 ASP O    O   8.273  -8.376  -1.853 1.00 . A A .  59 ASP O    1 1 
        1   819 1 1  59 ASP OD1  O  13.192  -7.817  -0.863 1.00 . A A .  59 ASP OD1  1 1 
        1   820 1 1  59 ASP OD2  O  11.521  -6.913   0.234 1.00 . A A .  59 ASP OD2  1 1 
        1   821 1 1  60 VAL C    C   6.832 -10.182  -4.173 1.00 . A A .  60 VAL C    1 1 
        1   822 1 1  60 VAL CA   C   7.454  -8.819  -4.492 1.00 . A A .  60 VAL CA   1 1 
        1   823 1 1  60 VAL CB   C   7.432  -8.435  -5.987 1.00 . A A .  60 VAL CB   1 1 
        1   824 1 1  60 VAL CG1  C   8.499  -9.128  -6.840 1.00 . A A .  60 VAL CG1  1 1 
        1   825 1 1  60 VAL CG2  C   6.064  -8.704  -6.612 1.00 . A A .  60 VAL CG2  1 1 
        1   826 1 1  60 VAL H    H   9.580  -9.009  -4.628 1.00 . A A .  60 VAL H    1 1 
        1   827 1 1  60 VAL HA   H   6.869  -8.074  -3.956 1.00 . A A .  60 VAL HA   1 1 
        1   828 1 1  60 VAL HB   H   7.626  -7.361  -6.037 1.00 . A A .  60 VAL HB   1 1 
        1   829 1 1  60 VAL HG11 H   8.178  -9.161  -7.875 1.00 . A A .  60 VAL HG11 1 1 
        1   830 1 1  60 VAL HG12 H   9.446  -8.590  -6.767 1.00 . A A .  60 VAL HG12 1 1 
        1   831 1 1  60 VAL HG13 H   8.623 -10.158  -6.543 1.00 . A A .  60 VAL HG13 1 1 
        1   832 1 1  60 VAL HG21 H   5.298  -8.285  -5.970 1.00 . A A .  60 VAL HG21 1 1 
        1   833 1 1  60 VAL HG22 H   6.010  -8.233  -7.594 1.00 . A A .  60 VAL HG22 1 1 
        1   834 1 1  60 VAL HG23 H   5.884  -9.772  -6.736 1.00 . A A .  60 VAL HG23 1 1 
        1   835 1 1  60 VAL N    N   8.820  -8.782  -3.997 1.00 . A A .  60 VAL N    1 1 
        1   836 1 1  60 VAL O    O   5.773 -10.265  -3.548 1.00 . A A .  60 VAL O    1 1 
        1   837 1 1  61 SER C    C   6.406 -13.120  -3.351 1.00 . A A .  61 SER C    1 1 
        1   838 1 1  61 SER CA   C   6.924 -12.594  -4.685 1.00 . A A .  61 SER CA   1 1 
        1   839 1 1  61 SER CB   C   7.977 -13.520  -5.304 1.00 . A A .  61 SER CB   1 1 
        1   840 1 1  61 SER H    H   8.374 -11.109  -5.069 1.00 . A A .  61 SER H    1 1 
        1   841 1 1  61 SER HA   H   6.063 -12.535  -5.339 1.00 . A A .  61 SER HA   1 1 
        1   842 1 1  61 SER HB3  H   8.274 -13.130  -6.279 1.00 . A A .  61 SER HB3  1 1 
        1   843 1 1  61 SER HG   H   9.327 -12.738  -4.093 1.00 . A A .  61 SER HG   1 1 
        1   844 1 1  61 SER N    N   7.498 -11.262  -4.589 1.00 . A A .  61 SER N    1 1 
        1   845 1 1  61 SER O    O   5.427 -13.867  -3.320 1.00 . A A .  61 SER O    1 1 
        1   846 1 1  61 SER OG   O   9.123 -13.613  -4.469 1.00 . A A .  61 SER OG   1 1 
        1   847 1 1  62 MET C    C   5.476 -12.471  -0.431 1.00 . A A .  62 MET C    1 1 
        1   848 1 1  62 MET CA   C   6.824 -13.003  -0.884 1.00 . A A .  62 MET CA   1 1 
        1   849 1 1  62 MET CB   C   7.985 -12.481  -0.029 1.00 . A A .  62 MET CB   1 1 
        1   850 1 1  62 MET CE   C   9.805 -11.460   2.299 1.00 . A A .  62 MET CE   1 1 
        1   851 1 1  62 MET CG   C   8.002 -10.972   0.232 1.00 . A A .  62 MET CG   1 1 
        1   852 1 1  62 MET H    H   7.776 -12.030  -2.495 1.00 . A A .  62 MET H    1 1 
        1   853 1 1  62 MET HA   H   6.834 -14.080  -0.763 1.00 . A A .  62 MET HA   1 1 
        1   854 1 1  62 MET HB3  H   8.909 -12.738  -0.540 1.00 . A A .  62 MET HB3  1 1 
        1   855 1 1  62 MET HE1  H  10.652 -11.131   2.900 1.00 . A A .  62 MET HE1  1 1 
        1   856 1 1  62 MET HE2  H   8.902 -11.475   2.909 1.00 . A A .  62 MET HE2  1 1 
        1   857 1 1  62 MET HE3  H  10.006 -12.461   1.918 1.00 . A A .  62 MET HE3  1 1 
        1   858 1 1  62 MET HG3  H   7.201 -10.722   0.928 1.00 . A A .  62 MET HG3  1 1 
        1   859 1 1  62 MET N    N   7.058 -12.689  -2.276 1.00 . A A .  62 MET N    1 1 
        1   860 1 1  62 MET O    O   4.782 -13.153   0.306 1.00 . A A .  62 MET O    1 1 
        1   861 1 1  62 MET SD   S   9.562 -10.336   0.907 1.00 . A A .  62 MET SD   1 1 
        1   862 1 1  63 ILE C    C   2.662 -11.422  -0.517 1.00 . A A .  63 ILE C    1 1 
        1   863 1 1  63 ILE CA   C   3.930 -10.592  -0.289 1.00 . A A .  63 ILE CA   1 1 
        1   864 1 1  63 ILE CB   C   3.853  -9.150  -0.845 1.00 . A A .  63 ILE CB   1 1 
        1   865 1 1  63 ILE CD1  C   5.299  -7.119  -1.428 1.00 . A A .  63 ILE CD1  1 1 
        1   866 1 1  63 ILE CG1  C   5.119  -8.331  -0.503 1.00 . A A .  63 ILE CG1  1 1 
        1   867 1 1  63 ILE CG2  C   2.615  -8.420  -0.294 1.00 . A A .  63 ILE CG2  1 1 
        1   868 1 1  63 ILE H    H   5.642 -10.776  -1.542 1.00 . A A .  63 ILE H    1 1 
        1   869 1 1  63 ILE HA   H   4.099 -10.562   0.781 1.00 . A A .  63 ILE HA   1 1 
        1   870 1 1  63 ILE HB   H   3.774  -9.216  -1.931 1.00 . A A .  63 ILE HB   1 1 
        1   871 1 1  63 ILE HD11 H   5.404  -7.458  -2.457 1.00 . A A .  63 ILE HD11 1 1 
        1   872 1 1  63 ILE HD12 H   4.446  -6.448  -1.370 1.00 . A A .  63 ILE HD12 1 1 
        1   873 1 1  63 ILE HD13 H   6.196  -6.572  -1.138 1.00 . A A .  63 ILE HD13 1 1 
        1   874 1 1  63 ILE HG13 H   6.010  -8.943  -0.615 1.00 . A A .  63 ILE HG13 1 1 
        1   875 1 1  63 ILE HG21 H   2.568  -8.511   0.792 1.00 . A A .  63 ILE HG21 1 1 
        1   876 1 1  63 ILE HG22 H   2.625  -7.366  -0.565 1.00 . A A .  63 ILE HG22 1 1 
        1   877 1 1  63 ILE HG23 H   1.724  -8.861  -0.729 1.00 . A A .  63 ILE HG23 1 1 
        1   878 1 1  63 ILE N    N   5.075 -11.279  -0.868 1.00 . A A .  63 ILE N    1 1 
        1   879 1 1  63 ILE O    O   1.843 -11.580   0.386 1.00 . A A .  63 ILE O    1 1 
        1   880 1 1  64 LYS C    C   1.305 -14.068  -1.033 1.00 . A A .  64 LYS C    1 1 
        1   881 1 1  64 LYS CA   C   1.458 -12.950  -2.044 1.00 . A A .  64 LYS CA   1 1 
        1   882 1 1  64 LYS CB   C   1.716 -13.550  -3.426 1.00 . A A .  64 LYS CB   1 1 
        1   883 1 1  64 LYS CD   C   3.129 -12.375  -5.233 1.00 . A A .  64 LYS CD   1 1 
        1   884 1 1  64 LYS CE   C   3.447 -13.538  -6.189 1.00 . A A .  64 LYS CE   1 1 
        1   885 1 1  64 LYS CG   C   1.779 -12.485  -4.525 1.00 . A A .  64 LYS CG   1 1 
        1   886 1 1  64 LYS H    H   3.312 -11.894  -2.340 1.00 . A A .  64 LYS H    1 1 
        1   887 1 1  64 LYS HA   H   0.523 -12.401  -2.059 1.00 . A A .  64 LYS HA   1 1 
        1   888 1 1  64 LYS HB3  H   0.909 -14.240  -3.658 1.00 . A A .  64 LYS HB3  1 1 
        1   889 1 1  64 LYS HD3  H   3.927 -12.232  -4.511 1.00 . A A .  64 LYS HD3  1 1 
        1   890 1 1  64 LYS HE3  H   4.304 -13.235  -6.796 1.00 . A A .  64 LYS HE3  1 1 
        1   891 1 1  64 LYS HG3  H   1.549 -11.516  -4.079 1.00 . A A .  64 LYS HG3  1 1 
        1   892 1 1  64 LYS HZ1  H   2.943 -15.316  -5.217 1.00 . A A .  64 LYS HZ1  1 1 
        1   893 1 1  64 LYS HZ2  H   4.389 -14.668  -4.737 1.00 . A A .  64 LYS HZ2  1 1 
        1   894 1 1  64 LYS HZ3  H   4.260 -15.418  -6.192 1.00 . A A .  64 LYS HZ3  1 1 
        1   895 1 1  64 LYS N    N   2.552 -12.045  -1.691 1.00 . A A .  64 LYS N    1 1 
        1   896 1 1  64 LYS NZ   N   3.771 -14.823  -5.524 1.00 . A A .  64 LYS NZ   1 1 
        1   897 1 1  64 LYS O    O   0.189 -14.372  -0.605 1.00 . A A .  64 LYS O    1 1 
        1   898 1 1  65 LYS C    C   1.897 -15.459   1.626 1.00 . A A .  65 LYS C    1 1 
        1   899 1 1  65 LYS CA   C   2.465 -15.802   0.256 1.00 . A A .  65 LYS CA   1 1 
        1   900 1 1  65 LYS CB   C   3.911 -16.317   0.372 1.00 . A A .  65 LYS CB   1 1 
        1   901 1 1  65 LYS CD   C   5.509 -16.467  -1.606 1.00 . A A .  65 LYS CD   1 1 
        1   902 1 1  65 LYS CE   C   6.924 -16.759  -1.071 1.00 . A A .  65 LYS CE   1 1 
        1   903 1 1  65 LYS CG   C   4.343 -17.126  -0.859 1.00 . A A .  65 LYS CG   1 1 
        1   904 1 1  65 LYS H    H   3.315 -14.258  -0.919 1.00 . A A .  65 LYS H    1 1 
        1   905 1 1  65 LYS HA   H   1.821 -16.573  -0.163 1.00 . A A .  65 LYS HA   1 1 
        1   906 1 1  65 LYS HB3  H   3.969 -16.957   1.245 1.00 . A A .  65 LYS HB3  1 1 
        1   907 1 1  65 LYS HD3  H   5.332 -15.398  -1.537 1.00 . A A .  65 LYS HD3  1 1 
        1   908 1 1  65 LYS HE3  H   6.998 -16.412  -0.038 1.00 . A A .  65 LYS HE3  1 1 
        1   909 1 1  65 LYS HG3  H   3.495 -17.199  -1.539 1.00 . A A .  65 LYS HG3  1 1 
        1   910 1 1  65 LYS HZ1  H   6.762 -18.697  -0.412 1.00 . A A .  65 LYS HZ1  1 1 
        1   911 1 1  65 LYS HZ2  H   8.270 -18.302  -0.830 1.00 . A A .  65 LYS HZ2  1 1 
        1   912 1 1  65 LYS HZ3  H   7.158 -18.607  -2.020 1.00 . A A .  65 LYS HZ3  1 1 
        1   913 1 1  65 LYS N    N   2.431 -14.665  -0.645 1.00 . A A .  65 LYS N    1 1 
        1   914 1 1  65 LYS NZ   N   7.302 -18.190  -1.109 1.00 . A A .  65 LYS NZ   1 1 
        1   915 1 1  65 LYS O    O   1.349 -16.342   2.286 1.00 . A A .  65 LYS O    1 1 
        1   916 1 1  66 GLN C    C  -0.049 -13.360   3.212 1.00 . A A .  66 GLN C    1 1 
        1   917 1 1  66 GLN CA   C   1.446 -13.718   3.292 1.00 . A A .  66 GLN CA   1 1 
        1   918 1 1  66 GLN CB   C   2.340 -12.566   3.785 1.00 . A A .  66 GLN CB   1 1 
        1   919 1 1  66 GLN CD   C   4.714 -13.492   3.521 1.00 . A A .  66 GLN CD   1 1 
        1   920 1 1  66 GLN CG   C   3.614 -13.071   4.489 1.00 . A A .  66 GLN CG   1 1 
        1   921 1 1  66 GLN H    H   2.302 -13.496   1.370 1.00 . A A .  66 GLN H    1 1 
        1   922 1 1  66 GLN HA   H   1.522 -14.530   4.016 1.00 . A A .  66 GLN HA   1 1 
        1   923 1 1  66 GLN HB3  H   1.782 -11.992   4.510 1.00 . A A .  66 GLN HB3  1 1 
        1   924 1 1  66 GLN HE21 H   5.506 -11.604   3.417 1.00 . A A .  66 GLN HE21 1 1 
        1   925 1 1  66 GLN HE22 H   6.160 -12.841   2.346 1.00 . A A .  66 GLN HE22 1 1 
        1   926 1 1  66 GLN HG3  H   3.363 -13.910   5.138 1.00 . A A .  66 GLN HG3  1 1 
        1   927 1 1  66 GLN N    N   1.951 -14.189   2.017 1.00 . A A .  66 GLN N    1 1 
        1   928 1 1  66 GLN NE2  N   5.540 -12.555   3.085 1.00 . A A .  66 GLN NE2  1 1 
        1   929 1 1  66 GLN O    O  -0.604 -12.866   4.194 1.00 . A A .  66 GLN O    1 1 
        1   930 1 1  66 GLN OE1  O   4.844 -14.657   3.162 1.00 . A A .  66 GLN OE1  1 1 
        1   931 1 1  67 GLY C    C  -2.528 -12.222   1.205 1.00 . A A .  67 GLY C    1 1 
        1   932 1 1  67 GLY CA   C  -2.164 -13.491   1.954 1.00 . A A .  67 GLY CA   1 1 
        1   933 1 1  67 GLY H    H  -0.238 -14.046   1.305 1.00 . A A .  67 GLY H    1 1 
        1   934 1 1  67 GLY HA2  H  -2.565 -14.348   1.419 1.00 . A A .  67 GLY HA2  1 1 
        1   935 1 1  67 GLY HA3  H  -2.621 -13.456   2.939 1.00 . A A .  67 GLY HA3  1 1 
        1   936 1 1  67 GLY N    N  -0.724 -13.637   2.091 1.00 . A A .  67 GLY N    1 1 
        1   937 1 1  67 GLY O    O  -3.351 -11.446   1.681 1.00 . A A .  67 GLY O    1 1 
        1   938 1 1  68 THR C    C  -2.170 -10.954  -2.165 1.00 . A A .  68 THR C    1 1 
        1   939 1 1  68 THR CA   C  -2.062 -10.681  -0.650 1.00 . A A .  68 THR CA   1 1 
        1   940 1 1  68 THR CB   C  -0.904  -9.751  -0.248 1.00 . A A .  68 THR CB   1 1 
        1   941 1 1  68 THR CG2  C  -1.100  -8.297  -0.657 1.00 . A A .  68 THR CG2  1 1 
        1   942 1 1  68 THR H    H  -1.076 -12.482  -0.185 1.00 . A A .  68 THR H    1 1 
        1   943 1 1  68 THR HA   H  -3.003 -10.228  -0.332 1.00 . A A .  68 THR HA   1 1 
        1   944 1 1  68 THR HB   H   0.006 -10.128  -0.712 1.00 . A A .  68 THR HB   1 1 
        1   945 1 1  68 THR HG1  H  -1.584 -10.122   1.521 1.00 . A A .  68 THR HG1  1 1 
        1   946 1 1  68 THR HG21 H  -0.262  -7.694  -0.307 1.00 . A A .  68 THR HG21 1 1 
        1   947 1 1  68 THR HG22 H  -2.015  -7.924  -0.206 1.00 . A A .  68 THR HG22 1 1 
        1   948 1 1  68 THR HG23 H  -1.142  -8.206  -1.741 1.00 . A A .  68 THR HG23 1 1 
        1   949 1 1  68 THR N    N  -1.864 -11.921   0.090 1.00 . A A .  68 THR N    1 1 
        1   950 1 1  68 THR O    O  -1.800 -12.028  -2.652 1.00 . A A .  68 THR O    1 1 
        1   951 1 1  68 THR OG1  O  -0.763  -9.749   1.170 1.00 . A A .  68 THR OG1  1 1 
        1   952 1 1  69 THR C    C  -2.556  -8.667  -4.970 1.00 . A A .  69 THR C    1 1 
        1   953 1 1  69 THR CA   C  -2.966 -10.005  -4.343 1.00 . A A .  69 THR CA   1 1 
        1   954 1 1  69 THR CB   C  -4.476 -10.230  -4.535 1.00 . A A .  69 THR CB   1 1 
        1   955 1 1  69 THR CG2  C  -4.875 -11.681  -4.294 1.00 . A A .  69 THR CG2  1 1 
        1   956 1 1  69 THR H    H  -2.970  -9.103  -2.497 1.00 . A A .  69 THR H    1 1 
        1   957 1 1  69 THR HA   H  -2.416 -10.813  -4.827 1.00 . A A .  69 THR HA   1 1 
        1   958 1 1  69 THR HB   H  -4.729  -9.976  -5.563 1.00 . A A .  69 THR HB   1 1 
        1   959 1 1  69 THR HG1  H  -6.155  -9.574  -3.768 1.00 . A A .  69 THR HG1  1 1 
        1   960 1 1  69 THR HG21 H  -4.316 -12.301  -4.986 1.00 . A A .  69 THR HG21 1 1 
        1   961 1 1  69 THR HG22 H  -5.942 -11.804  -4.474 1.00 . A A .  69 THR HG22 1 1 
        1   962 1 1  69 THR HG23 H  -4.641 -11.983  -3.273 1.00 . A A .  69 THR HG23 1 1 
        1   963 1 1  69 THR N    N  -2.672  -9.973  -2.914 1.00 . A A .  69 THR N    1 1 
        1   964 1 1  69 THR O    O  -2.301  -7.705  -4.241 1.00 . A A .  69 THR O    1 1 
        1   965 1 1  69 THR OG1  O  -5.212  -9.409  -3.648 1.00 . A A .  69 THR OG1  1 1 
        1   966 1 1  70 LEU C    C  -3.365  -6.281  -6.700 1.00 . A A .  70 LEU C    1 1 
        1   967 1 1  70 LEU CA   C  -2.301  -7.331  -7.035 1.00 . A A .  70 LEU CA   1 1 
        1   968 1 1  70 LEU CB   C  -2.245  -7.631  -8.543 1.00 . A A .  70 LEU CB   1 1 
        1   969 1 1  70 LEU CD1  C  -0.705  -5.681  -9.111 1.00 . A A .  70 LEU CD1  1 1 
        1   970 1 1  70 LEU CD2  C  -1.893  -6.914 -10.909 1.00 . A A .  70 LEU CD2  1 1 
        1   971 1 1  70 LEU CG   C  -1.998  -6.420  -9.463 1.00 . A A .  70 LEU CG   1 1 
        1   972 1 1  70 LEU H    H  -2.749  -9.412  -6.855 1.00 . A A .  70 LEU H    1 1 
        1   973 1 1  70 LEU HA   H  -1.335  -6.938  -6.717 1.00 . A A .  70 LEU HA   1 1 
        1   974 1 1  70 LEU HB3  H  -3.161  -8.117  -8.864 1.00 . A A .  70 LEU HB3  1 1 
        1   975 1 1  70 LEU HD11 H  -0.806  -5.224  -8.126 1.00 . A A .  70 LEU HD11 1 1 
        1   976 1 1  70 LEU HD12 H  -0.533  -4.879  -9.830 1.00 . A A .  70 LEU HD12 1 1 
        1   977 1 1  70 LEU HD13 H   0.133  -6.377  -9.138 1.00 . A A .  70 LEU HD13 1 1 
        1   978 1 1  70 LEU HD21 H  -1.049  -7.595 -11.025 1.00 . A A .  70 LEU HD21 1 1 
        1   979 1 1  70 LEU HD22 H  -1.762  -6.064 -11.579 1.00 . A A .  70 LEU HD22 1 1 
        1   980 1 1  70 LEU HD23 H  -2.807  -7.432 -11.194 1.00 . A A .  70 LEU HD23 1 1 
        1   981 1 1  70 LEU HG   H  -2.837  -5.729  -9.389 1.00 . A A .  70 LEU HG   1 1 
        1   982 1 1  70 LEU N    N  -2.545  -8.583  -6.306 1.00 . A A .  70 LEU N    1 1 
        1   983 1 1  70 LEU O    O  -3.064  -5.091  -6.607 1.00 . A A .  70 LEU O    1 1 
        1   984 1 1  71 GLU C    C  -5.304  -5.160  -4.642 1.00 . A A .  71 GLU C    1 1 
        1   985 1 1  71 GLU CA   C  -5.677  -5.924  -5.906 1.00 . A A .  71 GLU CA   1 1 
        1   986 1 1  71 GLU CB   C  -6.868  -6.822  -5.564 1.00 . A A .  71 GLU CB   1 1 
        1   987 1 1  71 GLU CD   C  -9.253  -6.782  -6.350 1.00 . A A .  71 GLU CD   1 1 
        1   988 1 1  71 GLU CG   C  -7.806  -7.123  -6.730 1.00 . A A .  71 GLU CG   1 1 
        1   989 1 1  71 GLU H    H  -4.764  -7.718  -6.546 1.00 . A A .  71 GLU H    1 1 
        1   990 1 1  71 GLU HA   H  -5.967  -5.183  -6.651 1.00 . A A .  71 GLU HA   1 1 
        1   991 1 1  71 GLU HB3  H  -7.436  -6.311  -4.800 1.00 . A A .  71 GLU HB3  1 1 
        1   992 1 1  71 GLU HG3  H  -7.710  -8.178  -6.985 1.00 . A A .  71 GLU HG3  1 1 
        1   993 1 1  71 GLU N    N  -4.584  -6.740  -6.413 1.00 . A A .  71 GLU N    1 1 
        1   994 1 1  71 GLU O    O  -5.818  -4.063  -4.445 1.00 . A A .  71 GLU O    1 1 
        1   995 1 1  71 GLU OE1  O  -9.651  -5.605  -6.535 1.00 . A A .  71 GLU OE1  1 1 
        1   996 1 1  71 GLU OE2  O  -9.987  -7.671  -5.844 1.00 . A A .  71 GLU OE2  1 1 
        1   997 1 1  72 MET C    C  -2.932  -4.038  -2.789 1.00 . A A .  72 MET C    1 1 
        1   998 1 1  72 MET CA   C  -4.040  -5.070  -2.541 1.00 . A A .  72 MET CA   1 1 
        1   999 1 1  72 MET CB   C  -3.556  -6.096  -1.508 1.00 . A A .  72 MET CB   1 1 
        1  1000 1 1  72 MET CE   C  -5.608  -8.327  -0.257 1.00 . A A .  72 MET CE   1 1 
        1  1001 1 1  72 MET CG   C  -4.207  -5.920  -0.127 1.00 . A A .  72 MET CG   1 1 
        1  1002 1 1  72 MET H    H  -4.031  -6.605  -4.042 1.00 . A A .  72 MET H    1 1 
        1  1003 1 1  72 MET HA   H  -4.906  -4.563  -2.119 1.00 . A A .  72 MET HA   1 1 
        1  1004 1 1  72 MET HB3  H  -2.487  -5.948  -1.374 1.00 . A A .  72 MET HB3  1 1 
        1  1005 1 1  72 MET HE1  H  -6.415  -8.918   0.174 1.00 . A A .  72 MET HE1  1 1 
        1  1006 1 1  72 MET HE2  H  -5.587  -8.475  -1.335 1.00 . A A .  72 MET HE2  1 1 
        1  1007 1 1  72 MET HE3  H  -4.658  -8.643   0.170 1.00 . A A .  72 MET HE3  1 1 
        1  1008 1 1  72 MET HG3  H  -4.203  -4.858   0.121 1.00 . A A .  72 MET HG3  1 1 
        1  1009 1 1  72 MET N    N  -4.454  -5.724  -3.780 1.00 . A A .  72 MET N    1 1 
        1  1010 1 1  72 MET O    O  -2.634  -3.245  -1.898 1.00 . A A .  72 MET O    1 1 
        1  1011 1 1  72 MET SD   S  -5.886  -6.577   0.099 1.00 . A A .  72 MET SD   1 1 
        1  1012 1 1  73 ILE C    C  -1.606  -2.178  -5.381 1.00 . A A .  73 ILE C    1 1 
        1  1013 1 1  73 ILE CA   C  -1.165  -3.189  -4.310 1.00 . A A .  73 ILE CA   1 1 
        1  1014 1 1  73 ILE CB   C   0.068  -4.040  -4.703 1.00 . A A .  73 ILE CB   1 1 
        1  1015 1 1  73 ILE CD1  C   0.588  -4.858  -2.280 1.00 . A A .  73 ILE CD1  1 1 
        1  1016 1 1  73 ILE CG1  C   0.346  -5.231  -3.751 1.00 . A A .  73 ILE CG1  1 1 
        1  1017 1 1  73 ILE CG2  C   1.370  -3.214  -4.823 1.00 . A A .  73 ILE CG2  1 1 
        1  1018 1 1  73 ILE H    H  -2.559  -4.730  -4.670 1.00 . A A .  73 ILE H    1 1 
        1  1019 1 1  73 ILE HA   H  -0.914  -2.614  -3.424 1.00 . A A .  73 ILE HA   1 1 
        1  1020 1 1  73 ILE HB   H  -0.168  -4.460  -5.678 1.00 . A A .  73 ILE HB   1 1 
        1  1021 1 1  73 ILE HD11 H   0.689  -5.775  -1.701 1.00 . A A .  73 ILE HD11 1 1 
        1  1022 1 1  73 ILE HD12 H   1.504  -4.278  -2.178 1.00 . A A .  73 ILE HD12 1 1 
        1  1023 1 1  73 ILE HD13 H  -0.245  -4.274  -1.885 1.00 . A A .  73 ILE HD13 1 1 
        1  1024 1 1  73 ILE HG13 H   1.216  -5.778  -4.113 1.00 . A A .  73 ILE HG13 1 1 
        1  1025 1 1  73 ILE HG21 H   1.288  -2.449  -5.594 1.00 . A A .  73 ILE HG21 1 1 
        1  1026 1 1  73 ILE HG22 H   1.588  -2.723  -3.884 1.00 . A A .  73 ILE HG22 1 1 
        1  1027 1 1  73 ILE HG23 H   2.200  -3.853  -5.118 1.00 . A A .  73 ILE HG23 1 1 
        1  1028 1 1  73 ILE N    N  -2.292  -4.054  -3.963 1.00 . A A .  73 ILE N    1 1 
        1  1029 1 1  73 ILE O    O  -0.820  -1.698  -6.187 1.00 . A A .  73 ILE O    1 1 
        1  1030 1 1  74 THR C    C  -4.047   0.313  -5.503 1.00 . A A .  74 THR C    1 1 
        1  1031 1 1  74 THR CA   C  -3.409  -0.814  -6.306 1.00 . A A .  74 THR CA   1 1 
        1  1032 1 1  74 THR CB   C  -4.328  -1.476  -7.361 1.00 . A A .  74 THR CB   1 1 
        1  1033 1 1  74 THR CG2  C  -3.563  -1.667  -8.674 1.00 . A A .  74 THR CG2  1 1 
        1  1034 1 1  74 THR H    H  -3.532  -2.307  -4.791 1.00 . A A .  74 THR H    1 1 
        1  1035 1 1  74 THR HA   H  -2.587  -0.327  -6.837 1.00 . A A .  74 THR HA   1 1 
        1  1036 1 1  74 THR HB   H  -5.194  -0.840  -7.546 1.00 . A A .  74 THR HB   1 1 
        1  1037 1 1  74 THR HG1  H  -4.034  -3.363  -6.923 1.00 . A A .  74 THR HG1  1 1 
        1  1038 1 1  74 THR HG21 H  -2.693  -2.306  -8.512 1.00 . A A .  74 THR HG21 1 1 
        1  1039 1 1  74 THR HG22 H  -3.224  -0.700  -9.048 1.00 . A A .  74 THR HG22 1 1 
        1  1040 1 1  74 THR HG23 H  -4.210  -2.123  -9.423 1.00 . A A .  74 THR HG23 1 1 
        1  1041 1 1  74 THR N    N  -2.886  -1.824  -5.397 1.00 . A A .  74 THR N    1 1 
        1  1042 1 1  74 THR O    O  -3.778   1.484  -5.766 1.00 . A A .  74 THR O    1 1 
        1  1043 1 1  74 THR OG1  O  -4.797  -2.761  -6.973 1.00 . A A .  74 THR OG1  1 1 
        1  1044 1 1  75 ALA C    C  -4.739   1.728  -2.707 1.00 . A A .  75 ALA C    1 1 
        1  1045 1 1  75 ALA CA   C  -5.578   1.020  -3.761 1.00 . A A .  75 ALA CA   1 1 
        1  1046 1 1  75 ALA CB   C  -6.846   0.439  -3.145 1.00 . A A .  75 ALA CB   1 1 
        1  1047 1 1  75 ALA H    H  -4.755  -0.970  -4.115 1.00 . A A .  75 ALA H    1 1 
        1  1048 1 1  75 ALA HA   H  -5.896   1.766  -4.494 1.00 . A A .  75 ALA HA   1 1 
        1  1049 1 1  75 ALA HB1  H  -7.266  -0.295  -3.828 1.00 . A A .  75 ALA HB1  1 1 
        1  1050 1 1  75 ALA HB2  H  -6.626  -0.001  -2.172 1.00 . A A .  75 ALA HB2  1 1 
        1  1051 1 1  75 ALA HB3  H  -7.575   1.231  -3.000 1.00 . A A .  75 ALA HB3  1 1 
        1  1052 1 1  75 ALA N    N  -4.797  -0.009  -4.450 1.00 . A A .  75 ALA N    1 1 
        1  1053 1 1  75 ALA O    O  -4.900   2.928  -2.520 1.00 . A A .  75 ALA O    1 1 
        1  1054 1 1  76 TRP C    C  -1.885   2.503  -1.884 1.00 . A A .  76 TRP C    1 1 
        1  1055 1 1  76 TRP CA   C  -2.870   1.624  -1.129 1.00 . A A .  76 TRP CA   1 1 
        1  1056 1 1  76 TRP CB   C  -2.111   0.525  -0.397 1.00 . A A .  76 TRP CB   1 1 
        1  1057 1 1  76 TRP CD1  C  -3.510  -1.276   0.686 1.00 . A A .  76 TRP CD1  1 1 
        1  1058 1 1  76 TRP CD2  C  -3.163   0.485   2.033 1.00 . A A .  76 TRP CD2  1 1 
        1  1059 1 1  76 TRP CE2  C  -4.033  -0.405   2.727 1.00 . A A .  76 TRP CE2  1 1 
        1  1060 1 1  76 TRP CE3  C  -2.824   1.696   2.677 1.00 . A A .  76 TRP CE3  1 1 
        1  1061 1 1  76 TRP CG   C  -2.869  -0.090   0.727 1.00 . A A .  76 TRP CG   1 1 
        1  1062 1 1  76 TRP CH2  C  -4.265   1.147   4.564 1.00 . A A .  76 TRP CH2  1 1 
        1  1063 1 1  76 TRP CZ2  C  -4.596  -0.073   3.967 1.00 . A A .  76 TRP CZ2  1 1 
        1  1064 1 1  76 TRP CZ3  C  -3.341   2.008   3.948 1.00 . A A .  76 TRP CZ3  1 1 
        1  1065 1 1  76 TRP H    H  -3.730   0.027  -2.220 1.00 . A A .  76 TRP H    1 1 
        1  1066 1 1  76 TRP HA   H  -3.395   2.245  -0.403 1.00 . A A .  76 TRP HA   1 1 
        1  1067 1 1  76 TRP HB3  H  -1.194   0.961  -0.002 1.00 . A A .  76 TRP HB3  1 1 
        1  1068 1 1  76 TRP HD1  H  -3.569  -1.957  -0.152 1.00 . A A .  76 TRP HD1  1 1 
        1  1069 1 1  76 TRP HE1  H  -4.907  -2.190   1.954 1.00 . A A .  76 TRP HE1  1 1 
        1  1070 1 1  76 TRP HE3  H  -2.193   2.403   2.159 1.00 . A A .  76 TRP HE3  1 1 
        1  1071 1 1  76 TRP HH2  H  -4.720   1.402   5.510 1.00 . A A .  76 TRP HH2  1 1 
        1  1072 1 1  76 TRP HZ2  H  -5.313  -0.715   4.457 1.00 . A A .  76 TRP HZ2  1 1 
        1  1073 1 1  76 TRP HZ3  H  -3.056   2.914   4.462 1.00 . A A .  76 TRP HZ3  1 1 
        1  1074 1 1  76 TRP N    N  -3.827   1.015  -2.039 1.00 . A A .  76 TRP N    1 1 
        1  1075 1 1  76 TRP NE1  N  -4.191  -1.465   1.863 1.00 . A A .  76 TRP NE1  1 1 
        1  1076 1 1  76 TRP O    O  -1.409   3.498  -1.338 1.00 . A A .  76 TRP O    1 1 
        1  1077 1 1  77 GLN C    C  -1.496   4.240  -4.252 1.00 . A A .  77 GLN C    1 1 
        1  1078 1 1  77 GLN CA   C  -0.749   2.949  -3.980 1.00 . A A .  77 GLN CA   1 1 
        1  1079 1 1  77 GLN CB   C  -0.405   2.198  -5.265 1.00 . A A .  77 GLN CB   1 1 
        1  1080 1 1  77 GLN CD   C   1.138   2.260  -7.277 1.00 . A A .  77 GLN CD   1 1 
        1  1081 1 1  77 GLN CG   C   0.592   3.021  -6.080 1.00 . A A .  77 GLN CG   1 1 
        1  1082 1 1  77 GLN H    H  -2.013   1.321  -3.531 1.00 . A A .  77 GLN H    1 1 
        1  1083 1 1  77 GLN HA   H   0.171   3.181  -3.443 1.00 . A A .  77 GLN HA   1 1 
        1  1084 1 1  77 GLN HB3  H  -1.292   2.005  -5.865 1.00 . A A .  77 GLN HB3  1 1 
        1  1085 1 1  77 GLN HE21 H   1.499   3.999  -8.245 1.00 . A A .  77 GLN HE21 1 1 
        1  1086 1 1  77 GLN HE22 H   1.959   2.461  -9.067 1.00 . A A .  77 GLN HE22 1 1 
        1  1087 1 1  77 GLN HG3  H   1.424   3.322  -5.446 1.00 . A A .  77 GLN HG3  1 1 
        1  1088 1 1  77 GLN N    N  -1.570   2.130  -3.126 1.00 . A A .  77 GLN N    1 1 
        1  1089 1 1  77 GLN NE2  N   1.566   2.974  -8.292 1.00 . A A .  77 GLN NE2  1 1 
        1  1090 1 1  77 GLN O    O  -1.024   5.300  -3.847 1.00 . A A .  77 GLN O    1 1 
        1  1091 1 1  77 GLN OE1  O   1.198   1.039  -7.322 1.00 . A A .  77 GLN OE1  1 1 
        1  1092 1 1  78 ASP C    C  -3.777   6.182  -4.181 1.00 . A A .  78 ASP C    1 1 
        1  1093 1 1  78 ASP CA   C  -3.367   5.323  -5.378 1.00 . A A .  78 ASP CA   1 1 
        1  1094 1 1  78 ASP CB   C  -4.559   4.956  -6.290 1.00 . A A .  78 ASP CB   1 1 
        1  1095 1 1  78 ASP CG   C  -4.479   5.609  -7.682 1.00 . A A .  78 ASP CG   1 1 
        1  1096 1 1  78 ASP H    H  -2.983   3.238  -5.240 1.00 . A A .  78 ASP H    1 1 
        1  1097 1 1  78 ASP HA   H  -2.660   5.903  -5.972 1.00 . A A .  78 ASP HA   1 1 
        1  1098 1 1  78 ASP HB3  H  -5.494   5.260  -5.818 1.00 . A A .  78 ASP HB3  1 1 
        1  1099 1 1  78 ASP N    N  -2.648   4.144  -4.923 1.00 . A A .  78 ASP N    1 1 
        1  1100 1 1  78 ASP O    O  -3.699   7.397  -4.279 1.00 . A A .  78 ASP O    1 1 
        1  1101 1 1  78 ASP OD1  O  -3.973   6.746  -7.821 1.00 . A A .  78 ASP OD1  1 1 
        1  1102 1 1  78 ASP OD2  O  -4.926   4.987  -8.673 1.00 . A A .  78 ASP OD2  1 1 
        1  1103 1 1  79 PHE C    C  -3.245   7.242  -1.411 1.00 . A A .  79 PHE C    1 1 
        1  1104 1 1  79 PHE CA   C  -4.411   6.339  -1.799 1.00 . A A .  79 PHE CA   1 1 
        1  1105 1 1  79 PHE CB   C  -4.738   5.396  -0.626 1.00 . A A .  79 PHE CB   1 1 
        1  1106 1 1  79 PHE CD1  C  -6.300   6.624   0.954 1.00 . A A .  79 PHE CD1  1 1 
        1  1107 1 1  79 PHE CD2  C  -3.955   6.424   1.565 1.00 . A A .  79 PHE CD2  1 1 
        1  1108 1 1  79 PHE CE1  C  -6.539   7.373   2.120 1.00 . A A .  79 PHE CE1  1 1 
        1  1109 1 1  79 PHE CE2  C  -4.191   7.179   2.726 1.00 . A A .  79 PHE CE2  1 1 
        1  1110 1 1  79 PHE CG   C  -5.008   6.141   0.672 1.00 . A A .  79 PHE CG   1 1 
        1  1111 1 1  79 PHE CZ   C  -5.484   7.657   3.004 1.00 . A A .  79 PHE CZ   1 1 
        1  1112 1 1  79 PHE H    H  -4.086   4.583  -2.963 1.00 . A A .  79 PHE H    1 1 
        1  1113 1 1  79 PHE HA   H  -5.276   6.971  -2.004 1.00 . A A .  79 PHE HA   1 1 
        1  1114 1 1  79 PHE HB3  H  -3.905   4.710  -0.468 1.00 . A A .  79 PHE HB3  1 1 
        1  1115 1 1  79 PHE HD1  H  -7.111   6.436   0.266 1.00 . A A .  79 PHE HD1  1 1 
        1  1116 1 1  79 PHE HD2  H  -2.944   6.112   1.346 1.00 . A A .  79 PHE HD2  1 1 
        1  1117 1 1  79 PHE HE1  H  -7.530   7.758   2.319 1.00 . A A .  79 PHE HE1  1 1 
        1  1118 1 1  79 PHE HE2  H  -3.363   7.427   3.374 1.00 . A A .  79 PHE HE2  1 1 
        1  1119 1 1  79 PHE HZ   H  -5.662   8.267   3.879 1.00 . A A .  79 PHE HZ   1 1 
        1  1120 1 1  79 PHE N    N  -4.099   5.594  -3.018 1.00 . A A .  79 PHE N    1 1 
        1  1121 1 1  79 PHE O    O  -3.427   8.446  -1.221 1.00 . A A .  79 PHE O    1 1 
        1  1122 1 1  80 TYR C    C  -0.571   8.472  -1.977 1.00 . A A .  80 TYR C    1 1 
        1  1123 1 1  80 TYR CA   C  -0.898   7.464  -0.878 1.00 . A A .  80 TYR CA   1 1 
        1  1124 1 1  80 TYR CB   C   0.305   6.581  -0.533 1.00 . A A .  80 TYR CB   1 1 
        1  1125 1 1  80 TYR CD1  C  -0.228   6.486   1.958 1.00 . A A .  80 TYR CD1  1 1 
        1  1126 1 1  80 TYR CD2  C   0.596   4.494   0.843 1.00 . A A .  80 TYR CD2  1 1 
        1  1127 1 1  80 TYR CE1  C  -0.394   5.762   3.151 1.00 . A A .  80 TYR CE1  1 1 
        1  1128 1 1  80 TYR CE2  C   0.379   3.743   2.008 1.00 . A A .  80 TYR CE2  1 1 
        1  1129 1 1  80 TYR CG   C   0.224   5.845   0.790 1.00 . A A .  80 TYR CG   1 1 
        1  1130 1 1  80 TYR CZ   C  -0.126   4.376   3.168 1.00 . A A .  80 TYR CZ   1 1 
        1  1131 1 1  80 TYR H    H  -1.928   5.681  -1.462 1.00 . A A .  80 TYR H    1 1 
        1  1132 1 1  80 TYR HA   H  -1.175   8.026   0.008 1.00 . A A .  80 TYR HA   1 1 
        1  1133 1 1  80 TYR HB3  H   1.193   7.204  -0.520 1.00 . A A .  80 TYR HB3  1 1 
        1  1134 1 1  80 TYR HD1  H  -0.480   7.535   1.935 1.00 . A A .  80 TYR HD1  1 1 
        1  1135 1 1  80 TYR HD2  H   1.043   4.034  -0.027 1.00 . A A .  80 TYR HD2  1 1 
        1  1136 1 1  80 TYR HE1  H  -0.776   6.267   4.028 1.00 . A A .  80 TYR HE1  1 1 
        1  1137 1 1  80 TYR HE2  H   0.613   2.689   1.987 1.00 . A A .  80 TYR HE2  1 1 
        1  1138 1 1  80 TYR HH   H  -0.647   2.786   4.147 1.00 . A A .  80 TYR HH   1 1 
        1  1139 1 1  80 TYR N    N  -2.047   6.668  -1.266 1.00 . A A .  80 TYR N    1 1 
        1  1140 1 1  80 TYR O    O  -0.212   9.606  -1.671 1.00 . A A .  80 TYR O    1 1 
        1  1141 1 1  80 TYR OH   O  -0.299   3.670   4.318 1.00 . A A .  80 TYR OH   1 1 
        1  1142 1 1  81 GLU C    C  -1.531  10.161  -4.341 1.00 . A A .  81 GLU C    1 1 
        1  1143 1 1  81 GLU CA   C  -0.506   9.015  -4.366 1.00 . A A .  81 GLU CA   1 1 
        1  1144 1 1  81 GLU CB   C  -0.515   8.253  -5.704 1.00 . A A .  81 GLU CB   1 1 
        1  1145 1 1  81 GLU CD   C   1.067   6.974  -7.330 1.00 . A A .  81 GLU CD   1 1 
        1  1146 1 1  81 GLU CG   C   0.738   7.371  -5.879 1.00 . A A .  81 GLU CG   1 1 
        1  1147 1 1  81 GLU H    H  -1.028   7.155  -3.446 1.00 . A A .  81 GLU H    1 1 
        1  1148 1 1  81 GLU HA   H   0.472   9.480  -4.251 1.00 . A A .  81 GLU HA   1 1 
        1  1149 1 1  81 GLU HB3  H  -0.542   8.981  -6.505 1.00 . A A .  81 GLU HB3  1 1 
        1  1150 1 1  81 GLU HG3  H   0.620   6.479  -5.265 1.00 . A A .  81 GLU HG3  1 1 
        1  1151 1 1  81 GLU N    N  -0.698   8.097  -3.250 1.00 . A A .  81 GLU N    1 1 
        1  1152 1 1  81 GLU O    O  -1.182  11.275  -4.737 1.00 . A A .  81 GLU O    1 1 
        1  1153 1 1  81 GLU OE1  O   0.982   7.858  -8.221 1.00 . A A .  81 GLU OE1  1 1 
        1  1154 1 1  81 GLU OE2  O   1.551   5.841  -7.565 1.00 . A A .  81 GLU OE2  1 1 
        1  1155 1 1  82 GLN C    C  -3.375  11.996  -2.637 1.00 . A A .  82 GLN C    1 1 
        1  1156 1 1  82 GLN CA   C  -3.771  10.964  -3.699 1.00 . A A .  82 GLN CA   1 1 
        1  1157 1 1  82 GLN CB   C  -5.146  10.345  -3.360 1.00 . A A .  82 GLN CB   1 1 
        1  1158 1 1  82 GLN CD   C  -6.109   8.770  -5.177 1.00 . A A .  82 GLN CD   1 1 
        1  1159 1 1  82 GLN CG   C  -6.099  10.165  -4.552 1.00 . A A .  82 GLN CG   1 1 
        1  1160 1 1  82 GLN H    H  -3.008   8.992  -3.589 1.00 . A A .  82 GLN H    1 1 
        1  1161 1 1  82 GLN HA   H  -3.853  11.490  -4.650 1.00 . A A .  82 GLN HA   1 1 
        1  1162 1 1  82 GLN HB3  H  -5.651  11.023  -2.670 1.00 . A A .  82 GLN HB3  1 1 
        1  1163 1 1  82 GLN HE21 H  -4.896   9.392  -6.606 1.00 . A A .  82 GLN HE21 1 1 
        1  1164 1 1  82 GLN HE22 H  -5.194   7.703  -6.643 1.00 . A A .  82 GLN HE22 1 1 
        1  1165 1 1  82 GLN HG3  H  -5.891  10.913  -5.317 1.00 . A A .  82 GLN HG3  1 1 
        1  1166 1 1  82 GLN N    N  -2.748   9.941  -3.836 1.00 . A A .  82 GLN N    1 1 
        1  1167 1 1  82 GLN NE2  N  -5.506   8.619  -6.340 1.00 . A A .  82 GLN NE2  1 1 
        1  1168 1 1  82 GLN O    O  -3.611  13.189  -2.853 1.00 . A A .  82 GLN O    1 1 
        1  1169 1 1  82 GLN OE1  O  -6.737   7.845  -4.657 1.00 . A A .  82 GLN OE1  1 1 
        1  1170 1 1  83 GLU C    C  -1.354  13.422  -0.717 1.00 . A A .  83 GLU C    1 1 
        1  1171 1 1  83 GLU CA   C  -2.551  12.520  -0.400 1.00 . A A .  83 GLU CA   1 1 
        1  1172 1 1  83 GLU CB   C  -2.470  11.845   0.983 1.00 . A A .  83 GLU CB   1 1 
        1  1173 1 1  83 GLU CD   C  -1.201  10.388   2.646 1.00 . A A .  83 GLU CD   1 1 
        1  1174 1 1  83 GLU CG   C  -1.371  10.800   1.176 1.00 . A A .  83 GLU CG   1 1 
        1  1175 1 1  83 GLU H    H  -2.504  10.630  -1.383 1.00 . A A .  83 GLU H    1 1 
        1  1176 1 1  83 GLU HA   H  -3.419  13.172  -0.341 1.00 . A A .  83 GLU HA   1 1 
        1  1177 1 1  83 GLU HB3  H  -3.423  11.358   1.194 1.00 . A A .  83 GLU HB3  1 1 
        1  1178 1 1  83 GLU HG3  H  -0.423  11.170   0.793 1.00 . A A .  83 GLU HG3  1 1 
        1  1179 1 1  83 GLU N    N  -2.810  11.588  -1.492 1.00 . A A .  83 GLU N    1 1 
        1  1180 1 1  83 GLU O    O  -1.270  14.525  -0.176 1.00 . A A .  83 GLU O    1 1 
        1  1181 1 1  83 GLU OE1  O  -0.514  11.100   3.427 1.00 . A A .  83 GLU OE1  1 1 
        1  1182 1 1  83 GLU OE2  O  -1.650   9.282   3.024 1.00 . A A .  83 GLU OE2  1 1 
        1  1183 1 1  84 GLN C    C   0.082  15.244  -2.663 1.00 . A A .  84 GLN C    1 1 
        1  1184 1 1  84 GLN CA   C   0.583  13.897  -2.131 1.00 . A A .  84 GLN CA   1 1 
        1  1185 1 1  84 GLN CB   C   1.392  13.183  -3.228 1.00 . A A .  84 GLN CB   1 1 
        1  1186 1 1  84 GLN CD   C   2.604  11.593  -1.684 1.00 . A A .  84 GLN CD   1 1 
        1  1187 1 1  84 GLN CG   C   2.743  12.685  -2.722 1.00 . A A .  84 GLN CG   1 1 
        1  1188 1 1  84 GLN H    H  -0.551  12.107  -2.064 1.00 . A A .  84 GLN H    1 1 
        1  1189 1 1  84 GLN HA   H   1.207  14.088  -1.263 1.00 . A A .  84 GLN HA   1 1 
        1  1190 1 1  84 GLN HB3  H   1.583  13.880  -4.045 1.00 . A A .  84 GLN HB3  1 1 
        1  1191 1 1  84 GLN HE21 H   2.189  10.286  -3.120 1.00 . A A .  84 GLN HE21 1 1 
        1  1192 1 1  84 GLN HE22 H   1.803   9.823  -1.494 1.00 . A A .  84 GLN HE22 1 1 
        1  1193 1 1  84 GLN HG3  H   3.295  13.523  -2.306 1.00 . A A .  84 GLN HG3  1 1 
        1  1194 1 1  84 GLN N    N  -0.491  13.036  -1.666 1.00 . A A .  84 GLN N    1 1 
        1  1195 1 1  84 GLN NE2  N   2.353  10.380  -2.137 1.00 . A A .  84 GLN NE2  1 1 
        1  1196 1 1  84 GLN O    O   0.792  16.241  -2.559 1.00 . A A .  84 GLN O    1 1 
        1  1197 1 1  84 GLN OE1  O   2.724  11.814  -0.489 1.00 . A A .  84 GLN OE1  1 1 
        1  1198 1 1  85 GLN C    C  -1.999  17.528  -2.808 1.00 . A A .  85 GLN C    1 1 
        1  1199 1 1  85 GLN CA   C  -1.638  16.492  -3.868 1.00 . A A .  85 GLN CA   1 1 
        1  1200 1 1  85 GLN CB   C  -2.901  16.199  -4.665 1.00 . A A .  85 GLN CB   1 1 
        1  1201 1 1  85 GLN CD   C  -4.033  15.244  -6.595 1.00 . A A .  85 GLN CD   1 1 
        1  1202 1 1  85 GLN CG   C  -2.747  15.179  -5.793 1.00 . A A .  85 GLN CG   1 1 
        1  1203 1 1  85 GLN H    H  -1.623  14.403  -3.325 1.00 . A A .  85 GLN H    1 1 
        1  1204 1 1  85 GLN HA   H  -0.894  16.921  -4.538 1.00 . A A .  85 GLN HA   1 1 
        1  1205 1 1  85 GLN HB3  H  -3.231  17.145  -5.097 1.00 . A A .  85 GLN HB3  1 1 
        1  1206 1 1  85 GLN HE21 H  -4.931  13.880  -5.403 1.00 . A A .  85 GLN HE21 1 1 
        1  1207 1 1  85 GLN HE22 H  -5.966  14.718  -6.563 1.00 . A A .  85 GLN HE22 1 1 
        1  1208 1 1  85 GLN HG3  H  -2.586  14.181  -5.382 1.00 . A A .  85 GLN HG3  1 1 
        1  1209 1 1  85 GLN N    N  -1.110  15.274  -3.264 1.00 . A A .  85 GLN N    1 1 
        1  1210 1 1  85 GLN NE2  N  -5.049  14.504  -6.185 1.00 . A A .  85 GLN NE2  1 1 
        1  1211 1 1  85 GLN O    O  -1.689  18.715  -2.947 1.00 . A A .  85 GLN O    1 1 
        1  1212 1 1  85 GLN OE1  O  -4.159  16.066  -7.498 1.00 . A A .  85 GLN OE1  1 1 
        1  1213 1 1  86 ARG C    C  -2.055  18.489   0.078 1.00 . A A .  86 ARG C    1 1 
        1  1214 1 1  86 ARG CA   C  -3.240  17.965  -0.724 1.00 . A A .  86 ARG CA   1 1 
        1  1215 1 1  86 ARG CB   C  -4.304  17.279   0.157 1.00 . A A .  86 ARG CB   1 1 
        1  1216 1 1  86 ARG CD   C  -4.962  15.172   1.480 1.00 . A A .  86 ARG CD   1 1 
        1  1217 1 1  86 ARG CG   C  -3.896  15.890   0.661 1.00 . A A .  86 ARG CG   1 1 
        1  1218 1 1  86 ARG CZ   C  -6.964  13.756   1.040 1.00 . A A .  86 ARG CZ   1 1 
        1  1219 1 1  86 ARG H    H  -2.975  16.108  -1.796 1.00 . A A .  86 ARG H    1 1 
        1  1220 1 1  86 ARG HA   H  -3.714  18.841  -1.167 1.00 . A A .  86 ARG HA   1 1 
        1  1221 1 1  86 ARG HB3  H  -5.220  17.175  -0.417 1.00 . A A .  86 ARG HB3  1 1 
        1  1222 1 1  86 ARG HD3  H  -5.420  15.862   2.188 1.00 . A A .  86 ARG HD3  1 1 
        1  1223 1 1  86 ARG HE   H  -5.966  14.798  -0.367 1.00 . A A .  86 ARG HE   1 1 
        1  1224 1 1  86 ARG HG3  H  -3.016  15.979   1.287 1.00 . A A .  86 ARG HG3  1 1 
        1  1225 1 1  86 ARG HH11 H  -6.261  13.549   2.950 1.00 . A A .  86 ARG HH11 1 1 
        1  1226 1 1  86 ARG HH12 H  -7.811  12.848   2.678 1.00 . A A .  86 ARG HH12 1 1 
        1  1227 1 1  86 ARG HH21 H  -7.854  13.661  -0.794 1.00 . A A .  86 ARG HH21 1 1 
        1  1228 1 1  86 ARG HH22 H  -8.672  12.795   0.478 1.00 . A A .  86 ARG HH22 1 1 
        1  1229 1 1  86 ARG N    N  -2.763  17.097  -1.800 1.00 . A A .  86 ARG N    1 1 
        1  1230 1 1  86 ARG NE   N  -5.990  14.564   0.624 1.00 . A A .  86 ARG NE   1 1 
        1  1231 1 1  86 ARG NH1  N  -7.014  13.332   2.296 1.00 . A A .  86 ARG NH1  1 1 
        1  1232 1 1  86 ARG NH2  N  -7.887  13.364   0.173 1.00 . A A .  86 ARG NH2  1 1 
        1  1233 1 1  86 ARG O    O  -1.936  19.702   0.236 1.00 . A A .  86 ARG O    1 1 
        1  1234 1 1  87 ASN C    C   1.209  17.376   0.740 1.00 . A A .  87 ASN C    1 1 
        1  1235 1 1  87 ASN CA   C  -0.039  17.939   1.388 1.00 . A A .  87 ASN CA   1 1 
        1  1236 1 1  87 ASN CB   C  -0.171  17.495   2.861 1.00 . A A .  87 ASN CB   1 1 
        1  1237 1 1  87 ASN CG   C  -1.036  16.276   3.140 1.00 . A A .  87 ASN CG   1 1 
        1  1238 1 1  87 ASN H    H  -1.260  16.625   0.284 1.00 . A A .  87 ASN H    1 1 
        1  1239 1 1  87 ASN HA   H   0.053  19.024   1.402 1.00 . A A .  87 ASN HA   1 1 
        1  1240 1 1  87 ASN HB3  H  -0.566  18.331   3.428 1.00 . A A .  87 ASN HB3  1 1 
        1  1241 1 1  87 ASN HD21 H   0.190  15.072   2.088 1.00 . A A .  87 ASN HD21 1 1 
        1  1242 1 1  87 ASN HD22 H  -1.146  14.283   2.962 1.00 . A A .  87 ASN HD22 1 1 
        1  1243 1 1  87 ASN N    N  -1.177  17.601   0.549 1.00 . A A .  87 ASN N    1 1 
        1  1244 1 1  87 ASN ND2  N  -0.610  15.106   2.713 1.00 . A A .  87 ASN ND2  1 1 
        1  1245 1 1  87 ASN O    O   1.547  16.207   0.942 1.00 . A A .  87 ASN O    1 1 
        1  1246 1 1  87 ASN OD1  O  -2.110  16.383   3.733 1.00 . A A .  87 ASN OD1  1 1 
        1  1247 1 1  88 GLU C    C   4.237  17.565   0.453 1.00 . A A .  88 GLU C    1 1 
        1  1248 1 1  88 GLU CA   C   3.192  17.908  -0.612 1.00 . A A .  88 GLU CA   1 1 
        1  1249 1 1  88 GLU CB   C   3.656  19.073  -1.495 1.00 . A A .  88 GLU CB   1 1 
        1  1250 1 1  88 GLU CD   C   5.545  20.643  -0.712 1.00 . A A .  88 GLU CD   1 1 
        1  1251 1 1  88 GLU CG   C   4.032  20.387  -0.778 1.00 . A A .  88 GLU CG   1 1 
        1  1252 1 1  88 GLU H    H   1.576  19.180  -0.098 1.00 . A A .  88 GLU H    1 1 
        1  1253 1 1  88 GLU HA   H   3.051  17.040  -1.261 1.00 . A A .  88 GLU HA   1 1 
        1  1254 1 1  88 GLU HB3  H   2.843  19.292  -2.189 1.00 . A A .  88 GLU HB3  1 1 
        1  1255 1 1  88 GLU HG3  H   3.622  20.409   0.231 1.00 . A A .  88 GLU HG3  1 1 
        1  1256 1 1  88 GLU N    N   1.905  18.229  -0.010 1.00 . A A .  88 GLU N    1 1 
        1  1257 1 1  88 GLU O    O   5.140  16.767   0.202 1.00 . A A .  88 GLU O    1 1 
        1  1258 1 1  88 GLU OE1  O   6.271  19.872  -0.037 1.00 . A A .  88 GLU OE1  1 1 
        1  1259 1 1  88 GLU OE2  O   5.983  21.647  -1.311 1.00 . A A .  88 GLU OE2  1 1 
        1  1260 1 1  89 ASN C    C   5.111  16.519   3.328 1.00 . A A .  89 ASN C    1 1 
        1  1261 1 1  89 ASN CA   C   5.070  17.943   2.747 1.00 . A A .  89 ASN CA   1 1 
        1  1262 1 1  89 ASN CB   C   4.801  18.953   3.883 1.00 . A A .  89 ASN CB   1 1 
        1  1263 1 1  89 ASN CG   C   4.855  20.432   3.511 1.00 . A A .  89 ASN CG   1 1 
        1  1264 1 1  89 ASN H    H   3.302  18.723   1.817 1.00 . A A .  89 ASN H    1 1 
        1  1265 1 1  89 ASN HA   H   6.053  18.146   2.320 1.00 . A A .  89 ASN HA   1 1 
        1  1266 1 1  89 ASN HB3  H   5.526  18.810   4.685 1.00 . A A .  89 ASN HB3  1 1 
        1  1267 1 1  89 ASN HD21 H   5.888  20.236   1.704 1.00 . A A .  89 ASN HD21 1 1 
        1  1268 1 1  89 ASN HD22 H   5.491  21.830   2.222 1.00 . A A .  89 ASN HD22 1 1 
        1  1269 1 1  89 ASN N    N   4.087  18.094   1.673 1.00 . A A .  89 ASN N    1 1 
        1  1270 1 1  89 ASN ND2  N   5.500  20.845   2.434 1.00 . A A .  89 ASN ND2  1 1 
        1  1271 1 1  89 ASN O    O   5.774  16.312   4.344 1.00 . A A .  89 ASN O    1 1 
        1  1272 1 1  89 ASN OD1  O   4.346  21.268   4.249 1.00 . A A .  89 ASN OD1  1 1 
        1  1273 1 1  90 ASN C    C   5.223  13.201   2.495 1.00 . A A .  90 ASN C    1 1 
        1  1274 1 1  90 ASN CA   C   4.278  14.168   3.207 1.00 . A A .  90 ASN CA   1 1 
        1  1275 1 1  90 ASN CB   C   2.811  13.693   3.121 1.00 . A A .  90 ASN CB   1 1 
        1  1276 1 1  90 ASN CG   C   2.115  13.812   4.466 1.00 . A A .  90 ASN CG   1 1 
        1  1277 1 1  90 ASN H    H   3.894  15.809   1.901 1.00 . A A .  90 ASN H    1 1 
        1  1278 1 1  90 ASN HA   H   4.581  14.143   4.252 1.00 . A A .  90 ASN HA   1 1 
        1  1279 1 1  90 ASN HB3  H   2.774  12.644   2.827 1.00 . A A .  90 ASN HB3  1 1 
        1  1280 1 1  90 ASN HD21 H   0.811  12.237   4.124 1.00 . A A .  90 ASN HD21 1 1 
        1  1281 1 1  90 ASN HD22 H   0.756  13.104   5.667 1.00 . A A .  90 ASN HD22 1 1 
        1  1282 1 1  90 ASN N    N   4.409  15.546   2.732 1.00 . A A .  90 ASN N    1 1 
        1  1283 1 1  90 ASN ND2  N   1.224  12.896   4.788 1.00 . A A .  90 ASN ND2  1 1 
        1  1284 1 1  90 ASN O    O   4.826  12.564   1.521 1.00 . A A .  90 ASN O    1 1 
        1  1285 1 1  90 ASN OD1  O   2.403  14.706   5.255 1.00 . A A .  90 ASN OD1  1 1 
        1  1286 1 1  91 PRO C    C   6.887  10.601   2.712 1.00 . A A .  91 PRO C    1 1 
        1  1287 1 1  91 PRO CA   C   7.356  12.022   2.381 1.00 . A A .  91 PRO CA   1 1 
        1  1288 1 1  91 PRO CB   C   8.726  12.302   3.006 1.00 . A A .  91 PRO CB   1 1 
        1  1289 1 1  91 PRO CD   C   7.131  13.709   4.047 1.00 . A A .  91 PRO CD   1 1 
        1  1290 1 1  91 PRO CG   C   8.356  12.875   4.371 1.00 . A A .  91 PRO CG   1 1 
        1  1291 1 1  91 PRO HA   H   7.401  12.127   1.291 1.00 . A A .  91 PRO HA   1 1 
        1  1292 1 1  91 PRO HB3  H   9.252  13.061   2.426 1.00 . A A .  91 PRO HB3  1 1 
        1  1293 1 1  91 PRO HD3  H   7.453  14.699   3.724 1.00 . A A .  91 PRO HD3  1 1 
        1  1294 1 1  91 PRO HG3  H   9.130  13.508   4.784 1.00 . A A .  91 PRO HG3  1 1 
        1  1295 1 1  91 PRO N    N   6.477  13.035   2.942 1.00 . A A .  91 PRO N    1 1 
        1  1296 1 1  91 PRO O    O   7.229   9.688   1.966 1.00 . A A .  91 PRO O    1 1 
        1  1297 1 1  92 THR C    C   4.967   8.357   3.108 1.00 . A A .  92 THR C    1 1 
        1  1298 1 1  92 THR CA   C   5.789   9.018   4.210 1.00 . A A .  92 THR CA   1 1 
        1  1299 1 1  92 THR CB   C   5.093   9.022   5.580 1.00 . A A .  92 THR CB   1 1 
        1  1300 1 1  92 THR CG2  C   4.752   7.604   6.061 1.00 . A A .  92 THR CG2  1 1 
        1  1301 1 1  92 THR H    H   5.809  11.131   4.392 1.00 . A A .  92 THR H    1 1 
        1  1302 1 1  92 THR HA   H   6.714   8.460   4.304 1.00 . A A .  92 THR HA   1 1 
        1  1303 1 1  92 THR HB   H   4.195   9.633   5.514 1.00 . A A .  92 THR HB   1 1 
        1  1304 1 1  92 THR HG1  H   5.450   9.800   7.329 1.00 . A A .  92 THR HG1  1 1 
        1  1305 1 1  92 THR HG21 H   4.013   7.147   5.402 1.00 . A A .  92 THR HG21 1 1 
        1  1306 1 1  92 THR HG22 H   4.340   7.645   7.071 1.00 . A A .  92 THR HG22 1 1 
        1  1307 1 1  92 THR HG23 H   5.649   6.986   6.068 1.00 . A A .  92 THR HG23 1 1 
        1  1308 1 1  92 THR N    N   6.134  10.374   3.801 1.00 . A A .  92 THR N    1 1 
        1  1309 1 1  92 THR O    O   5.397   7.345   2.552 1.00 . A A .  92 THR O    1 1 
        1  1310 1 1  92 THR OG1  O   5.964   9.587   6.533 1.00 . A A .  92 THR OG1  1 1 
        1  1311 1 1  93 ALA C    C   3.775   8.405   0.369 1.00 . A A .  93 ALA C    1 1 
        1  1312 1 1  93 ALA CA   C   2.982   8.476   1.676 1.00 . A A .  93 ALA CA   1 1 
        1  1313 1 1  93 ALA CB   C   1.772   9.399   1.582 1.00 . A A .  93 ALA CB   1 1 
        1  1314 1 1  93 ALA H    H   3.537   9.801   3.220 1.00 . A A .  93 ALA H    1 1 
        1  1315 1 1  93 ALA HA   H   2.627   7.472   1.911 1.00 . A A .  93 ALA HA   1 1 
        1  1316 1 1  93 ALA HB1  H   1.168   9.150   0.712 1.00 . A A .  93 ALA HB1  1 1 
        1  1317 1 1  93 ALA HB2  H   1.174   9.270   2.481 1.00 . A A .  93 ALA HB2  1 1 
        1  1318 1 1  93 ALA HB3  H   2.086  10.439   1.511 1.00 . A A .  93 ALA HB3  1 1 
        1  1319 1 1  93 ALA N    N   3.820   8.946   2.764 1.00 . A A .  93 ALA N    1 1 
        1  1320 1 1  93 ALA O    O   3.688   7.399  -0.333 1.00 . A A .  93 ALA O    1 1 
        1  1321 1 1  94 LYS C    C   6.204   8.219  -1.366 1.00 . A A .  94 LYS C    1 1 
        1  1322 1 1  94 LYS CA   C   5.397   9.497  -1.142 1.00 . A A .  94 LYS CA   1 1 
        1  1323 1 1  94 LYS CB   C   6.224  10.796  -1.119 1.00 . A A .  94 LYS CB   1 1 
        1  1324 1 1  94 LYS CD   C   7.040  12.667  -2.688 1.00 . A A .  94 LYS CD   1 1 
        1  1325 1 1  94 LYS CE   C   7.856  13.344  -1.572 1.00 . A A .  94 LYS CE   1 1 
        1  1326 1 1  94 LYS CG   C   6.805  11.159  -2.489 1.00 . A A .  94 LYS CG   1 1 
        1  1327 1 1  94 LYS H    H   4.531  10.259   0.644 1.00 . A A .  94 LYS H    1 1 
        1  1328 1 1  94 LYS HA   H   4.702   9.565  -1.975 1.00 . A A .  94 LYS HA   1 1 
        1  1329 1 1  94 LYS HB3  H   7.037  10.714  -0.401 1.00 . A A .  94 LYS HB3  1 1 
        1  1330 1 1  94 LYS HD3  H   6.064  13.143  -2.755 1.00 . A A .  94 LYS HD3  1 1 
        1  1331 1 1  94 LYS HE3  H   8.802  12.814  -1.452 1.00 . A A .  94 LYS HE3  1 1 
        1  1332 1 1  94 LYS HG3  H   6.092  10.851  -3.244 1.00 . A A .  94 LYS HG3  1 1 
        1  1333 1 1  94 LYS HZ1  H   8.734  14.865  -2.683 1.00 . A A .  94 LYS HZ1  1 1 
        1  1334 1 1  94 LYS HZ2  H   8.622  15.214  -1.092 1.00 . A A .  94 LYS HZ2  1 1 
        1  1335 1 1  94 LYS HZ3  H   7.295  15.297  -2.080 1.00 . A A .  94 LYS HZ3  1 1 
        1  1336 1 1  94 LYS N    N   4.590   9.423   0.073 1.00 . A A .  94 LYS N    1 1 
        1  1337 1 1  94 LYS NZ   N   8.137  14.770  -1.864 1.00 . A A .  94 LYS NZ   1 1 
        1  1338 1 1  94 LYS O    O   6.045   7.586  -2.413 1.00 . A A .  94 LYS O    1 1 
        1  1339 1 1  95 TYR C    C   6.849   5.336  -0.522 1.00 . A A .  95 TYR C    1 1 
        1  1340 1 1  95 TYR CA   C   7.781   6.561  -0.529 1.00 . A A .  95 TYR CA   1 1 
        1  1341 1 1  95 TYR CB   C   8.859   6.449   0.562 1.00 . A A .  95 TYR CB   1 1 
        1  1342 1 1  95 TYR CD1  C  10.937   7.514  -0.474 1.00 . A A .  95 TYR CD1  1 1 
        1  1343 1 1  95 TYR CD2  C  10.022   8.461   1.566 1.00 . A A .  95 TYR CD2  1 1 
        1  1344 1 1  95 TYR CE1  C  11.934   8.508  -0.491 1.00 . A A .  95 TYR CE1  1 1 
        1  1345 1 1  95 TYR CE2  C  10.997   9.470   1.544 1.00 . A A .  95 TYR CE2  1 1 
        1  1346 1 1  95 TYR CG   C   9.959   7.500   0.541 1.00 . A A .  95 TYR CG   1 1 
        1  1347 1 1  95 TYR CZ   C  11.940   9.514   0.500 1.00 . A A .  95 TYR CZ   1 1 
        1  1348 1 1  95 TYR H    H   7.098   8.356   0.452 1.00 . A A .  95 TYR H    1 1 
        1  1349 1 1  95 TYR HA   H   8.282   6.570  -1.503 1.00 . A A .  95 TYR HA   1 1 
        1  1350 1 1  95 TYR HB3  H   9.341   5.476   0.461 1.00 . A A .  95 TYR HB3  1 1 
        1  1351 1 1  95 TYR HD1  H  10.927   6.778  -1.261 1.00 . A A .  95 TYR HD1  1 1 
        1  1352 1 1  95 TYR HD2  H   9.293   8.446   2.361 1.00 . A A .  95 TYR HD2  1 1 
        1  1353 1 1  95 TYR HE1  H  12.672   8.513  -1.280 1.00 . A A .  95 TYR HE1  1 1 
        1  1354 1 1  95 TYR HE2  H  11.021  10.231   2.309 1.00 . A A .  95 TYR HE2  1 1 
        1  1355 1 1  95 TYR HH   H  12.313  11.371   0.511 1.00 . A A .  95 TYR HH   1 1 
        1  1356 1 1  95 TYR N    N   7.026   7.804  -0.399 1.00 . A A .  95 TYR N    1 1 
        1  1357 1 1  95 TYR O    O   7.066   4.434  -1.328 1.00 . A A .  95 TYR O    1 1 
        1  1358 1 1  95 TYR OH   O  12.835  10.537   0.468 1.00 . A A .  95 TYR OH   1 1 
        1  1359 1 1  96 ARG C    C   4.282   3.782  -0.950 1.00 . A A .  96 ARG C    1 1 
        1  1360 1 1  96 ARG CA   C   4.925   4.085   0.406 1.00 . A A .  96 ARG CA   1 1 
        1  1361 1 1  96 ARG CB   C   3.822   4.272   1.463 1.00 . A A .  96 ARG CB   1 1 
        1  1362 1 1  96 ARG CD   C   3.209   4.227   3.960 1.00 . A A .  96 ARG CD   1 1 
        1  1363 1 1  96 ARG CG   C   4.324   4.213   2.906 1.00 . A A .  96 ARG CG   1 1 
        1  1364 1 1  96 ARG CZ   C   2.959   3.691   6.399 1.00 . A A .  96 ARG CZ   1 1 
        1  1365 1 1  96 ARG H    H   5.662   6.015   0.993 1.00 . A A .  96 ARG H    1 1 
        1  1366 1 1  96 ARG HA   H   5.523   3.213   0.674 1.00 . A A .  96 ARG HA   1 1 
        1  1367 1 1  96 ARG HB3  H   3.086   3.483   1.330 1.00 . A A .  96 ARG HB3  1 1 
        1  1368 1 1  96 ARG HD3  H   2.413   3.564   3.640 1.00 . A A .  96 ARG HD3  1 1 
        1  1369 1 1  96 ARG HE   H   4.622   3.373   5.272 1.00 . A A .  96 ARG HE   1 1 
        1  1370 1 1  96 ARG HG3  H   4.902   5.101   3.050 1.00 . A A .  96 ARG HG3  1 1 
        1  1371 1 1  96 ARG HH11 H   1.178   4.358   5.596 1.00 . A A .  96 ARG HH11 1 1 
        1  1372 1 1  96 ARG HH12 H   1.195   4.145   7.320 1.00 . A A .  96 ARG HH12 1 1 
        1  1373 1 1  96 ARG HH21 H   4.402   2.762   7.538 1.00 . A A .  96 ARG HH21 1 1 
        1  1374 1 1  96 ARG HH22 H   2.925   3.174   8.362 1.00 . A A .  96 ARG HH22 1 1 
        1  1375 1 1  96 ARG N    N   5.822   5.255   0.342 1.00 . A A .  96 ARG N    1 1 
        1  1376 1 1  96 ARG NE   N   3.689   3.761   5.275 1.00 . A A .  96 ARG NE   1 1 
        1  1377 1 1  96 ARG NH1  N   1.700   4.107   6.430 1.00 . A A .  96 ARG NH1  1 1 
        1  1378 1 1  96 ARG NH2  N   3.489   3.187   7.512 1.00 . A A .  96 ARG NH2  1 1 
        1  1379 1 1  96 ARG O    O   4.340   2.639  -1.405 1.00 . A A .  96 ARG O    1 1 
        1  1380 1 1  97 ALA C    C   4.104   4.151  -3.916 1.00 . A A .  97 ALA C    1 1 
        1  1381 1 1  97 ALA CA   C   3.072   4.653  -2.915 1.00 . A A .  97 ALA CA   1 1 
        1  1382 1 1  97 ALA CB   C   2.555   6.017  -3.381 1.00 . A A .  97 ALA CB   1 1 
        1  1383 1 1  97 ALA H    H   3.697   5.712  -1.186 1.00 . A A .  97 ALA H    1 1 
        1  1384 1 1  97 ALA HA   H   2.246   3.939  -2.877 1.00 . A A .  97 ALA HA   1 1 
        1  1385 1 1  97 ALA HB1  H   1.499   6.115  -3.144 1.00 . A A .  97 ALA HB1  1 1 
        1  1386 1 1  97 ALA HB2  H   3.114   6.835  -2.927 1.00 . A A .  97 ALA HB2  1 1 
        1  1387 1 1  97 ALA HB3  H   2.668   6.084  -4.462 1.00 . A A .  97 ALA HB3  1 1 
        1  1388 1 1  97 ALA N    N   3.681   4.784  -1.596 1.00 . A A .  97 ALA N    1 1 
        1  1389 1 1  97 ALA O    O   3.881   3.184  -4.640 1.00 . A A .  97 ALA O    1 1 
        1  1390 1 1  98 ARG C    C   6.766   3.023  -4.729 1.00 . A A .  98 ARG C    1 1 
        1  1391 1 1  98 ARG CA   C   6.306   4.474  -4.906 1.00 . A A .  98 ARG CA   1 1 
        1  1392 1 1  98 ARG CB   C   7.435   5.494  -4.747 1.00 . A A .  98 ARG CB   1 1 
        1  1393 1 1  98 ARG CD   C   8.130   7.879  -5.121 1.00 . A A .  98 ARG CD   1 1 
        1  1394 1 1  98 ARG CG   C   7.102   6.802  -5.470 1.00 . A A .  98 ARG CG   1 1 
        1  1395 1 1  98 ARG CZ   C   9.120   8.888  -7.186 1.00 . A A .  98 ARG CZ   1 1 
        1  1396 1 1  98 ARG H    H   5.381   5.618  -3.351 1.00 . A A .  98 ARG H    1 1 
        1  1397 1 1  98 ARG HA   H   5.888   4.554  -5.906 1.00 . A A .  98 ARG HA   1 1 
        1  1398 1 1  98 ARG HB3  H   8.352   5.093  -5.168 1.00 . A A .  98 ARG HB3  1 1 
        1  1399 1 1  98 ARG HD3  H   9.108   7.425  -4.955 1.00 . A A .  98 ARG HD3  1 1 
        1  1400 1 1  98 ARG HE   H   7.520   9.614  -6.160 1.00 . A A .  98 ARG HE   1 1 
        1  1401 1 1  98 ARG HG3  H   6.111   7.157  -5.184 1.00 . A A .  98 ARG HG3  1 1 
        1  1402 1 1  98 ARG HH11 H  10.117   7.160  -6.672 1.00 . A A .  98 ARG HH11 1 1 
        1  1403 1 1  98 ARG HH12 H  10.706   7.986  -8.085 1.00 . A A .  98 ARG HH12 1 1 
        1  1404 1 1  98 ARG HH21 H   8.399  10.611  -8.005 1.00 . A A .  98 ARG HH21 1 1 
        1  1405 1 1  98 ARG HH22 H   9.769   9.899  -8.831 1.00 . A A .  98 ARG HH22 1 1 
        1  1406 1 1  98 ARG N    N   5.254   4.820  -3.965 1.00 . A A .  98 ARG N    1 1 
        1  1407 1 1  98 ARG NE   N   8.219   8.874  -6.196 1.00 . A A .  98 ARG NE   1 1 
        1  1408 1 1  98 ARG NH1  N  10.065   7.955  -7.292 1.00 . A A .  98 ARG NH1  1 1 
        1  1409 1 1  98 ARG NH2  N   9.082   9.860  -8.083 1.00 . A A .  98 ARG NH2  1 1 
        1  1410 1 1  98 ARG O    O   7.061   2.354  -5.719 1.00 . A A .  98 ARG O    1 1 
        1  1411 1 1  99 LEU C    C   6.090   0.181  -3.871 1.00 . A A .  99 LEU C    1 1 
        1  1412 1 1  99 LEU CA   C   7.091   1.118  -3.196 1.00 . A A .  99 LEU CA   1 1 
        1  1413 1 1  99 LEU CB   C   7.170   0.921  -1.672 1.00 . A A .  99 LEU CB   1 1 
        1  1414 1 1  99 LEU CD1  C   8.610   0.157   0.230 1.00 . A A .  99 LEU CD1  1 1 
        1  1415 1 1  99 LEU CD2  C   8.013  -1.482  -1.548 1.00 . A A .  99 LEU CD2  1 1 
        1  1416 1 1  99 LEU CG   C   8.303  -0.033  -1.261 1.00 . A A .  99 LEU CG   1 1 
        1  1417 1 1  99 LEU H    H   6.533   3.120  -2.723 1.00 . A A .  99 LEU H    1 1 
        1  1418 1 1  99 LEU HA   H   8.065   0.893  -3.619 1.00 . A A .  99 LEU HA   1 1 
        1  1419 1 1  99 LEU HB3  H   6.213   0.571  -1.279 1.00 . A A .  99 LEU HB3  1 1 
        1  1420 1 1  99 LEU HD11 H   8.930   1.180   0.399 1.00 . A A .  99 LEU HD11 1 1 
        1  1421 1 1  99 LEU HD12 H   9.410  -0.518   0.535 1.00 . A A .  99 LEU HD12 1 1 
        1  1422 1 1  99 LEU HD13 H   7.720  -0.040   0.824 1.00 . A A .  99 LEU HD13 1 1 
        1  1423 1 1  99 LEU HD21 H   8.807  -2.110  -1.139 1.00 . A A .  99 LEU HD21 1 1 
        1  1424 1 1  99 LEU HD22 H   8.002  -1.637  -2.626 1.00 . A A .  99 LEU HD22 1 1 
        1  1425 1 1  99 LEU HD23 H   7.057  -1.734  -1.111 1.00 . A A .  99 LEU HD23 1 1 
        1  1426 1 1  99 LEU HG   H   9.173   0.178  -1.859 1.00 . A A .  99 LEU HG   1 1 
        1  1427 1 1  99 LEU N    N   6.777   2.513  -3.495 1.00 . A A .  99 LEU N    1 1 
        1  1428 1 1  99 LEU O    O   6.505  -0.741  -4.571 1.00 . A A .  99 LEU O    1 1 
        1  1429 1 1 100 MET C    C   3.946  -0.402  -5.859 1.00 . A A . 100 MET C    1 1 
        1  1430 1 1 100 MET CA   C   3.717  -0.320  -4.346 1.00 . A A . 100 MET CA   1 1 
        1  1431 1 1 100 MET CB   C   2.342   0.305  -4.065 1.00 . A A . 100 MET CB   1 1 
        1  1432 1 1 100 MET CE   C   0.899  -1.379  -0.554 1.00 . A A . 100 MET CE   1 1 
        1  1433 1 1 100 MET CG   C   1.890   0.335  -2.598 1.00 . A A . 100 MET CG   1 1 
        1  1434 1 1 100 MET H    H   4.525   1.231  -3.124 1.00 . A A . 100 MET H    1 1 
        1  1435 1 1 100 MET HA   H   3.721  -1.335  -3.949 1.00 . A A . 100 MET HA   1 1 
        1  1436 1 1 100 MET HB3  H   1.603  -0.247  -4.644 1.00 . A A . 100 MET HB3  1 1 
        1  1437 1 1 100 MET HE1  H   1.303  -0.555   0.031 1.00 . A A . 100 MET HE1  1 1 
        1  1438 1 1 100 MET HE2  H  -0.022  -1.747  -0.099 1.00 . A A . 100 MET HE2  1 1 
        1  1439 1 1 100 MET HE3  H   1.615  -2.197  -0.587 1.00 . A A . 100 MET HE3  1 1 
        1  1440 1 1 100 MET HG3  H   1.501   1.330  -2.381 1.00 . A A . 100 MET HG3  1 1 
        1  1441 1 1 100 MET N    N   4.788   0.443  -3.703 1.00 . A A . 100 MET N    1 1 
        1  1442 1 1 100 MET O    O   3.921  -1.497  -6.417 1.00 . A A . 100 MET O    1 1 
        1  1443 1 1 100 MET SD   S   0.544  -0.816  -2.233 1.00 . A A . 100 MET SD   1 1 
        1  1444 1 1 101 LYS C    C   5.457  -0.215  -8.453 1.00 . A A . 101 LYS C    1 1 
        1  1445 1 1 101 LYS CA   C   4.437   0.807  -7.955 1.00 . A A . 101 LYS CA   1 1 
        1  1446 1 1 101 LYS CB   C   4.818   2.233  -8.372 1.00 . A A . 101 LYS CB   1 1 
        1  1447 1 1 101 LYS CD   C   4.193   3.760 -10.332 1.00 . A A . 101 LYS CD   1 1 
        1  1448 1 1 101 LYS CE   C   5.336   4.769 -10.217 1.00 . A A . 101 LYS CE   1 1 
        1  1449 1 1 101 LYS CG   C   4.615   2.363  -9.888 1.00 . A A . 101 LYS CG   1 1 
        1  1450 1 1 101 LYS H    H   4.235   1.591  -5.967 1.00 . A A . 101 LYS H    1 1 
        1  1451 1 1 101 LYS HA   H   3.480   0.577  -8.429 1.00 . A A . 101 LYS HA   1 1 
        1  1452 1 1 101 LYS HB3  H   5.857   2.448  -8.119 1.00 . A A . 101 LYS HB3  1 1 
        1  1453 1 1 101 LYS HD3  H   3.326   4.098  -9.768 1.00 . A A . 101 LYS HD3  1 1 
        1  1454 1 1 101 LYS HE3  H   5.600   5.123 -11.216 1.00 . A A . 101 LYS HE3  1 1 
        1  1455 1 1 101 LYS HG3  H   3.831   1.679 -10.211 1.00 . A A . 101 LYS HG3  1 1 
        1  1456 1 1 101 LYS HZ1  H   5.661   6.633  -9.385 1.00 . A A . 101 LYS HZ1  1 1 
        1  1457 1 1 101 LYS HZ2  H   4.697   5.639  -8.454 1.00 . A A . 101 LYS HZ2  1 1 
        1  1458 1 1 101 LYS HZ3  H   4.111   6.361  -9.786 1.00 . A A . 101 LYS HZ3  1 1 
        1  1459 1 1 101 LYS N    N   4.248   0.733  -6.505 1.00 . A A . 101 LYS N    1 1 
        1  1460 1 1 101 LYS NZ   N   4.941   5.920  -9.389 1.00 . A A . 101 LYS NZ   1 1 
        1  1461 1 1 101 LYS O    O   5.218  -0.914  -9.433 1.00 . A A . 101 LYS O    1 1 
        1  1462 1 1 102 LYS C    C   7.220  -2.669  -7.881 1.00 . A A . 102 LYS C    1 1 
        1  1463 1 1 102 LYS CA   C   7.673  -1.226  -8.096 1.00 . A A . 102 LYS CA   1 1 
        1  1464 1 1 102 LYS CB   C   8.913  -0.904  -7.258 1.00 . A A . 102 LYS CB   1 1 
        1  1465 1 1 102 LYS CD   C  11.320  -0.187  -7.386 1.00 . A A . 102 LYS CD   1 1 
        1  1466 1 1 102 LYS CE   C  12.653  -0.286  -8.138 1.00 . A A . 102 LYS CE   1 1 
        1  1467 1 1 102 LYS CG   C  10.190  -0.928  -8.102 1.00 . A A . 102 LYS CG   1 1 
        1  1468 1 1 102 LYS H    H   6.661   0.319  -6.965 1.00 . A A . 102 LYS H    1 1 
        1  1469 1 1 102 LYS HA   H   7.923  -1.122  -9.155 1.00 . A A . 102 LYS HA   1 1 
        1  1470 1 1 102 LYS HB3  H   9.011  -1.660  -6.484 1.00 . A A . 102 LYS HB3  1 1 
        1  1471 1 1 102 LYS HD3  H  11.441  -0.638  -6.402 1.00 . A A . 102 LYS HD3  1 1 
        1  1472 1 1 102 LYS HE3  H  12.716  -1.270  -8.612 1.00 . A A . 102 LYS HE3  1 1 
        1  1473 1 1 102 LYS HG3  H  10.016  -0.468  -9.069 1.00 . A A . 102 LYS HG3  1 1 
        1  1474 1 1 102 LYS HZ1  H  12.284   0.537  -9.995 1.00 . A A . 102 LYS HZ1  1 1 
        1  1475 1 1 102 LYS HZ2  H  13.802   0.829  -9.434 1.00 . A A . 102 LYS HZ2  1 1 
        1  1476 1 1 102 LYS HZ3  H  12.553   1.672  -8.810 1.00 . A A . 102 LYS HZ3  1 1 
        1  1477 1 1 102 LYS N    N   6.598  -0.289  -7.771 1.00 . A A . 102 LYS N    1 1 
        1  1478 1 1 102 LYS NZ   N  12.825   0.761  -9.167 1.00 . A A . 102 LYS NZ   1 1 
        1  1479 1 1 102 LYS O    O   7.449  -3.510  -8.738 1.00 . A A . 102 LYS O    1 1 
        1  1480 1 1 103 ILE C    C   5.114  -4.745  -7.624 1.00 . A A . 103 ILE C    1 1 
        1  1481 1 1 103 ILE CA   C   6.050  -4.310  -6.482 1.00 . A A . 103 ILE CA   1 1 
        1  1482 1 1 103 ILE CB   C   5.413  -4.305  -5.074 1.00 . A A . 103 ILE CB   1 1 
        1  1483 1 1 103 ILE CD1  C   6.055  -3.696  -2.670 1.00 . A A . 103 ILE CD1  1 1 
        1  1484 1 1 103 ILE CG1  C   6.536  -4.223  -4.018 1.00 . A A . 103 ILE CG1  1 1 
        1  1485 1 1 103 ILE CG2  C   4.560  -5.544  -4.781 1.00 . A A . 103 ILE CG2  1 1 
        1  1486 1 1 103 ILE H    H   6.430  -2.243  -6.061 1.00 . A A . 103 ILE H    1 1 
        1  1487 1 1 103 ILE HA   H   6.880  -5.024  -6.478 1.00 . A A . 103 ILE HA   1 1 
        1  1488 1 1 103 ILE HB   H   4.772  -3.429  -4.984 1.00 . A A . 103 ILE HB   1 1 
        1  1489 1 1 103 ILE HD11 H   6.862  -3.813  -1.947 1.00 . A A . 103 ILE HD11 1 1 
        1  1490 1 1 103 ILE HD12 H   5.829  -2.634  -2.773 1.00 . A A . 103 ILE HD12 1 1 
        1  1491 1 1 103 ILE HD13 H   5.179  -4.234  -2.316 1.00 . A A . 103 ILE HD13 1 1 
        1  1492 1 1 103 ILE HG13 H   7.311  -3.539  -4.357 1.00 . A A . 103 ILE HG13 1 1 
        1  1493 1 1 103 ILE HG21 H   3.783  -5.648  -5.537 1.00 . A A . 103 ILE HG21 1 1 
        1  1494 1 1 103 ILE HG22 H   5.186  -6.432  -4.782 1.00 . A A . 103 ILE HG22 1 1 
        1  1495 1 1 103 ILE HG23 H   4.069  -5.443  -3.816 1.00 . A A . 103 ILE HG23 1 1 
        1  1496 1 1 103 ILE N    N   6.579  -2.972  -6.753 1.00 . A A . 103 ILE N    1 1 
        1  1497 1 1 103 ILE O    O   5.251  -5.863  -8.118 1.00 . A A . 103 ILE O    1 1 
        1  1498 1 1 104 ALA C    C   3.977  -4.393 -10.524 1.00 . A A . 104 ALA C    1 1 
        1  1499 1 1 104 ALA CA   C   3.284  -4.212  -9.166 1.00 . A A . 104 ALA CA   1 1 
        1  1500 1 1 104 ALA CB   C   2.203  -3.134  -9.235 1.00 . A A . 104 ALA CB   1 1 
        1  1501 1 1 104 ALA H    H   4.108  -2.972  -7.639 1.00 . A A . 104 ALA H    1 1 
        1  1502 1 1 104 ALA HA   H   2.805  -5.158  -8.930 1.00 . A A . 104 ALA HA   1 1 
        1  1503 1 1 104 ALA HB1  H   1.454  -3.443  -9.960 1.00 . A A . 104 ALA HB1  1 1 
        1  1504 1 1 104 ALA HB2  H   1.722  -3.021  -8.262 1.00 . A A . 104 ALA HB2  1 1 
        1  1505 1 1 104 ALA HB3  H   2.641  -2.184  -9.543 1.00 . A A . 104 ALA HB3  1 1 
        1  1506 1 1 104 ALA N    N   4.211  -3.877  -8.088 1.00 . A A . 104 ALA N    1 1 
        1  1507 1 1 104 ALA O    O   3.476  -5.118 -11.381 1.00 . A A . 104 ALA O    1 1 
        1  1508 1 1 105 ASP C    C   6.615  -5.260 -12.047 1.00 . A A . 105 ASP C    1 1 
        1  1509 1 1 105 ASP CA   C   5.964  -3.880 -11.925 1.00 . A A . 105 ASP CA   1 1 
        1  1510 1 1 105 ASP CB   C   7.040  -2.779 -11.921 1.00 . A A . 105 ASP CB   1 1 
        1  1511 1 1 105 ASP CG   C   7.886  -2.730 -13.202 1.00 . A A . 105 ASP CG   1 1 
        1  1512 1 1 105 ASP H    H   5.543  -3.384  -9.864 1.00 . A A . 105 ASP H    1 1 
        1  1513 1 1 105 ASP HA   H   5.321  -3.731 -12.789 1.00 . A A . 105 ASP HA   1 1 
        1  1514 1 1 105 ASP HB3  H   7.705  -2.903 -11.063 1.00 . A A . 105 ASP HB3  1 1 
        1  1515 1 1 105 ASP N    N   5.148  -3.783 -10.704 1.00 . A A . 105 ASP N    1 1 
        1  1516 1 1 105 ASP O    O   6.965  -5.714 -13.134 1.00 . A A . 105 ASP O    1 1 
        1  1517 1 1 105 ASP OD1  O   7.434  -2.126 -14.206 1.00 . A A . 105 ASP OD1  1 1 
        1  1518 1 1 105 ASP OD2  O   9.075  -3.116 -13.135 1.00 . A A . 105 ASP OD2  1 1 
        1  1519 1 1 106 LEU C    C   6.495  -8.396 -10.619 1.00 . A A . 106 LEU C    1 1 
        1  1520 1 1 106 LEU CA   C   7.457  -7.218 -10.784 1.00 . A A . 106 LEU CA   1 1 
        1  1521 1 1 106 LEU CB   C   8.416  -7.095  -9.590 1.00 . A A . 106 LEU CB   1 1 
        1  1522 1 1 106 LEU CD1  C  10.016  -5.639  -8.300 1.00 . A A . 106 LEU CD1  1 1 
        1  1523 1 1 106 LEU CD2  C  10.641  -6.440 -10.580 1.00 . A A . 106 LEU CD2  1 1 
        1  1524 1 1 106 LEU CG   C   9.480  -5.985  -9.694 1.00 . A A . 106 LEU CG   1 1 
        1  1525 1 1 106 LEU H    H   6.368  -5.544 -10.074 1.00 . A A . 106 LEU H    1 1 
        1  1526 1 1 106 LEU HA   H   8.033  -7.421 -11.678 1.00 . A A . 106 LEU HA   1 1 
        1  1527 1 1 106 LEU HB3  H   8.945  -8.037  -9.484 1.00 . A A . 106 LEU HB3  1 1 
        1  1528 1 1 106 LEU HD11 H  10.739  -4.828  -8.382 1.00 . A A . 106 LEU HD11 1 1 
        1  1529 1 1 106 LEU HD12 H  10.500  -6.505  -7.845 1.00 . A A . 106 LEU HD12 1 1 
        1  1530 1 1 106 LEU HD13 H   9.192  -5.310  -7.669 1.00 . A A . 106 LEU HD13 1 1 
        1  1531 1 1 106 LEU HD21 H  10.267  -6.749 -11.558 1.00 . A A . 106 LEU HD21 1 1 
        1  1532 1 1 106 LEU HD22 H  11.153  -7.268 -10.090 1.00 . A A . 106 LEU HD22 1 1 
        1  1533 1 1 106 LEU HD23 H  11.339  -5.615 -10.721 1.00 . A A . 106 LEU HD23 1 1 
        1  1534 1 1 106 LEU HG   H   9.050  -5.080 -10.119 1.00 . A A . 106 LEU HG   1 1 
        1  1535 1 1 106 LEU N    N   6.743  -5.956 -10.919 1.00 . A A . 106 LEU N    1 1 
        1  1536 1 1 106 LEU O    O   6.947  -9.521 -10.372 1.00 . A A . 106 LEU O    1 1 
        1  1537 1 1 107 TRP C    C   4.098 -10.225 -11.337 1.00 . A A . 107 TRP C    1 1 
        1  1538 1 1 107 TRP CA   C   4.167  -9.087 -10.329 1.00 . A A . 107 TRP CA   1 1 
        1  1539 1 1 107 TRP CB   C   2.828  -8.357 -10.164 1.00 . A A . 107 TRP CB   1 1 
        1  1540 1 1 107 TRP CD1  C   0.829  -9.761  -9.508 1.00 . A A . 107 TRP CD1  1 1 
        1  1541 1 1 107 TRP CD2  C   1.915  -8.931  -7.739 1.00 . A A . 107 TRP CD2  1 1 
        1  1542 1 1 107 TRP CE2  C   0.807  -9.671  -7.231 1.00 . A A . 107 TRP CE2  1 1 
        1  1543 1 1 107 TRP CE3  C   2.734  -8.262  -6.810 1.00 . A A . 107 TRP CE3  1 1 
        1  1544 1 1 107 TRP CG   C   1.896  -9.003  -9.193 1.00 . A A . 107 TRP CG   1 1 
        1  1545 1 1 107 TRP CH2  C   1.281  -8.963  -4.969 1.00 . A A . 107 TRP CH2  1 1 
        1  1546 1 1 107 TRP CZ2  C   0.485  -9.693  -5.866 1.00 . A A . 107 TRP CZ2  1 1 
        1  1547 1 1 107 TRP CZ3  C   2.422  -8.289  -5.435 1.00 . A A . 107 TRP CZ3  1 1 
        1  1548 1 1 107 TRP H    H   4.901  -7.210 -10.976 1.00 . A A . 107 TRP H    1 1 
        1  1549 1 1 107 TRP HA   H   4.495  -9.484  -9.372 1.00 . A A . 107 TRP HA   1 1 
        1  1550 1 1 107 TRP HB3  H   2.333  -8.266 -11.132 1.00 . A A . 107 TRP HB3  1 1 
        1  1551 1 1 107 TRP HD1  H   0.482  -9.971 -10.512 1.00 . A A . 107 TRP HD1  1 1 
        1  1552 1 1 107 TRP HE1  H  -0.601 -10.799  -8.416 1.00 . A A . 107 TRP HE1  1 1 
        1  1553 1 1 107 TRP HE3  H   3.555  -7.654  -7.193 1.00 . A A . 107 TRP HE3  1 1 
        1  1554 1 1 107 TRP HH2  H   1.019  -8.916  -3.921 1.00 . A A . 107 TRP HH2  1 1 
        1  1555 1 1 107 TRP HZ2  H  -0.369 -10.245  -5.504 1.00 . A A . 107 TRP HZ2  1 1 
        1  1556 1 1 107 TRP HZ3  H   3.034  -7.758  -4.722 1.00 . A A . 107 TRP HZ3  1 1 
        1  1557 1 1 107 TRP N    N   5.191  -8.138 -10.705 1.00 . A A . 107 TRP N    1 1 
        1  1558 1 1 107 TRP NE1  N   0.233 -10.224  -8.355 1.00 . A A . 107 TRP NE1  1 1 
        1  1559 1 1 107 TRP O    O   4.072 -11.394 -10.888 1.00 . A A . 107 TRP O    1 1 
        2  1560 1 1   1 GLY C    C -19.234   3.837   8.606 1.00 . A A .   1 GLY C    1 1 
        2  1561 1 1   1 GLY CA   C -19.783   5.238   8.773 1.00 . A A .   1 GLY CA   1 1 
        2  1562 1 1   1 GLY H1   H -19.791   5.043  10.861 1.00 . A A .   1 GLY H1   1 1 
        2  1563 1 1   1 GLY HA2  H -20.856   5.218   8.586 1.00 . A A .   1 GLY HA2  1 1 
        2  1564 1 1   1 GLY HA3  H -19.303   5.919   8.069 1.00 . A A .   1 GLY HA3  1 1 
        2  1565 1 1   1 GLY N    N -19.557   5.704  10.147 1.00 . A A .   1 GLY N    1 1 
        2  1566 1 1   1 GLY O    O -18.788   3.259   9.592 1.00 . A A .   1 GLY O    1 1 
        2  1567 1 1   2 THR C    C -20.377   1.116   7.539 1.00 . A A .   2 THR C    1 1 
        2  1568 1 1   2 THR CA   C -19.126   1.872   7.077 1.00 . A A .   2 THR CA   1 1 
        2  1569 1 1   2 THR CB   C -17.821   1.289   7.664 1.00 . A A .   2 THR CB   1 1 
        2  1570 1 1   2 THR CG2  C -17.590  -0.124   7.145 1.00 . A A .   2 THR CG2  1 1 
        2  1571 1 1   2 THR H    H -19.687   3.851   6.637 1.00 . A A .   2 THR H    1 1 
        2  1572 1 1   2 THR HA   H -19.067   1.786   5.992 1.00 . A A .   2 THR HA   1 1 
        2  1573 1 1   2 THR HB   H -17.878   1.247   8.749 1.00 . A A .   2 THR HB   1 1 
        2  1574 1 1   2 THR HG1  H -15.949   1.729   7.792 1.00 . A A .   2 THR HG1  1 1 
        2  1575 1 1   2 THR HG21 H -17.605  -0.116   6.056 1.00 . A A .   2 THR HG21 1 1 
        2  1576 1 1   2 THR HG22 H -18.372  -0.790   7.512 1.00 . A A .   2 THR HG22 1 1 
        2  1577 1 1   2 THR HG23 H -16.632  -0.502   7.503 1.00 . A A .   2 THR HG23 1 1 
        2  1578 1 1   2 THR N    N -19.290   3.295   7.383 1.00 . A A .   2 THR N    1 1 
        2  1579 1 1   2 THR O    O -20.708   1.116   8.726 1.00 . A A .   2 THR O    1 1 
        2  1580 1 1   2 THR OG1  O -16.699   2.072   7.274 1.00 . A A .   2 THR OG1  1 1 
        2  1581 1 1   3 ASP C    C -22.680  -1.156   5.744 1.00 . A A .   3 ASP C    1 1 
        2  1582 1 1   3 ASP CA   C -22.350  -0.223   6.918 1.00 . A A .   3 ASP CA   1 1 
        2  1583 1 1   3 ASP CB   C -23.507   0.762   7.208 1.00 . A A .   3 ASP CB   1 1 
        2  1584 1 1   3 ASP CG   C -24.351   0.373   8.422 1.00 . A A .   3 ASP CG   1 1 
        2  1585 1 1   3 ASP H    H -20.858   0.494   5.633 1.00 . A A .   3 ASP H    1 1 
        2  1586 1 1   3 ASP HA   H -22.142  -0.837   7.794 1.00 . A A .   3 ASP HA   1 1 
        2  1587 1 1   3 ASP HB3  H -24.144   0.848   6.326 1.00 . A A .   3 ASP HB3  1 1 
        2  1588 1 1   3 ASP N    N -21.135   0.535   6.605 1.00 . A A .   3 ASP N    1 1 
        2  1589 1 1   3 ASP O    O -21.968  -1.115   4.732 1.00 . A A .   3 ASP O    1 1 
        2  1590 1 1   3 ASP OD1  O -23.821  -0.256   9.362 1.00 . A A .   3 ASP OD1  1 1 
        2  1591 1 1   3 ASP OD2  O -25.545   0.740   8.464 1.00 . A A .   3 ASP OD2  1 1 
        2  1592 1 1   4 PHE C    C -25.716  -3.272   5.210 1.00 . A A .   4 PHE C    1 1 
        2  1593 1 1   4 PHE CA   C -24.329  -2.776   4.765 1.00 . A A .   4 PHE CA   1 1 
        2  1594 1 1   4 PHE CB   C -23.417  -3.959   4.391 1.00 . A A .   4 PHE CB   1 1 
        2  1595 1 1   4 PHE CD1  C -23.875  -5.998   5.835 1.00 . A A .   4 PHE CD1  1 1 
        2  1596 1 1   4 PHE CD2  C -21.883  -4.673   6.282 1.00 . A A .   4 PHE CD2  1 1 
        2  1597 1 1   4 PHE CE1  C -23.521  -6.874   6.875 1.00 . A A .   4 PHE CE1  1 1 
        2  1598 1 1   4 PHE CE2  C -21.526  -5.559   7.312 1.00 . A A .   4 PHE CE2  1 1 
        2  1599 1 1   4 PHE CG   C -23.061  -4.888   5.539 1.00 . A A .   4 PHE CG   1 1 
        2  1600 1 1   4 PHE CZ   C -22.351  -6.653   7.618 1.00 . A A .   4 PHE CZ   1 1 
        2  1601 1 1   4 PHE H    H -24.203  -2.097   6.734 1.00 . A A .   4 PHE H    1 1 
        2  1602 1 1   4 PHE HA   H -24.466  -2.136   3.892 1.00 . A A .   4 PHE HA   1 1 
        2  1603 1 1   4 PHE HB3  H -22.494  -3.571   3.963 1.00 . A A .   4 PHE HB3  1 1 
        2  1604 1 1   4 PHE HD1  H -24.780  -6.186   5.274 1.00 . A A .   4 PHE HD1  1 1 
        2  1605 1 1   4 PHE HD2  H -21.246  -3.825   6.075 1.00 . A A .   4 PHE HD2  1 1 
        2  1606 1 1   4 PHE HE1  H -24.150  -7.717   7.117 1.00 . A A .   4 PHE HE1  1 1 
        2  1607 1 1   4 PHE HE2  H -20.627  -5.391   7.890 1.00 . A A .   4 PHE HE2  1 1 
        2  1608 1 1   4 PHE HZ   H -22.097  -7.318   8.430 1.00 . A A .   4 PHE HZ   1 1 
        2  1609 1 1   4 PHE N    N -23.724  -1.985   5.844 1.00 . A A .   4 PHE N    1 1 
        2  1610 1 1   4 PHE O    O -26.125  -2.996   6.342 1.00 . A A .   4 PHE O    1 1 
        2  1611 1 1   5 GLY C    C -28.842  -4.263   3.752 1.00 . A A .   5 GLY C    1 1 
        2  1612 1 1   5 GLY CA   C -27.687  -4.667   4.669 1.00 . A A .   5 GLY CA   1 1 
        2  1613 1 1   5 GLY H    H -26.069  -4.153   3.410 1.00 . A A .   5 GLY H    1 1 
        2  1614 1 1   5 GLY HA2  H -27.544  -5.744   4.589 1.00 . A A .   5 GLY HA2  1 1 
        2  1615 1 1   5 GLY HA3  H -27.971  -4.440   5.699 1.00 . A A .   5 GLY HA3  1 1 
        2  1616 1 1   5 GLY N    N -26.427  -4.007   4.342 1.00 . A A .   5 GLY N    1 1 
        2  1617 1 1   5 GLY O    O -29.891  -3.858   4.253 1.00 . A A .   5 GLY O    1 1 
        2  1618 1 1   6 THR C    C -30.066  -5.311   0.549 1.00 . A A .   6 THR C    1 1 
        2  1619 1 1   6 THR CA   C -29.752  -4.101   1.453 1.00 . A A .   6 THR CA   1 1 
        2  1620 1 1   6 THR CB   C -29.333  -2.849   0.644 1.00 . A A .   6 THR CB   1 1 
        2  1621 1 1   6 THR CG2  C -30.563  -2.005   0.310 1.00 . A A .   6 THR CG2  1 1 
        2  1622 1 1   6 THR H    H -27.860  -4.841   2.058 1.00 . A A .   6 THR H    1 1 
        2  1623 1 1   6 THR HA   H -30.671  -3.862   1.991 1.00 . A A .   6 THR HA   1 1 
        2  1624 1 1   6 THR HB   H -28.844  -3.163  -0.279 1.00 . A A .   6 THR HB   1 1 
        2  1625 1 1   6 THR HG1  H -28.049  -1.424   0.615 1.00 . A A .   6 THR HG1  1 1 
        2  1626 1 1   6 THR HG21 H -30.302  -1.217  -0.396 1.00 . A A .   6 THR HG21 1 1 
        2  1627 1 1   6 THR HG22 H -30.989  -1.575   1.217 1.00 . A A .   6 THR HG22 1 1 
        2  1628 1 1   6 THR HG23 H -31.308  -2.643  -0.149 1.00 . A A .   6 THR HG23 1 1 
        2  1629 1 1   6 THR N    N -28.716  -4.446   2.435 1.00 . A A .   6 THR N    1 1 
        2  1630 1 1   6 THR O    O -30.204  -5.181  -0.667 1.00 . A A .   6 THR O    1 1 
        2  1631 1 1   6 THR OG1  O -28.432  -1.987   1.317 1.00 . A A .   6 THR OG1  1 1 
        2  1632 1 1   7 THR C    C -31.104  -8.104  -0.581 1.00 . A A .   7 THR C    1 1 
        2  1633 1 1   7 THR CA   C -29.945  -7.767   0.384 1.00 . A A .   7 THR CA   1 1 
        2  1634 1 1   7 THR CB   C -29.650  -8.881   1.417 1.00 . A A .   7 THR CB   1 1 
        2  1635 1 1   7 THR CG2  C -30.897  -9.470   2.088 1.00 . A A .   7 THR CG2  1 1 
        2  1636 1 1   7 THR H    H -30.124  -6.569   2.135 1.00 . A A .   7 THR H    1 1 
        2  1637 1 1   7 THR HA   H -29.051  -7.637  -0.229 1.00 . A A .   7 THR HA   1 1 
        2  1638 1 1   7 THR HB   H -29.030  -8.452   2.205 1.00 . A A .   7 THR HB   1 1 
        2  1639 1 1   7 THR HG1  H -28.000  -9.600   0.749 1.00 . A A .   7 THR HG1  1 1 
        2  1640 1 1   7 THR HG21 H -31.503  -8.672   2.516 1.00 . A A .   7 THR HG21 1 1 
        2  1641 1 1   7 THR HG22 H -30.591 -10.145   2.887 1.00 . A A .   7 THR HG22 1 1 
        2  1642 1 1   7 THR HG23 H -31.495 -10.028   1.366 1.00 . A A .   7 THR HG23 1 1 
        2  1643 1 1   7 THR N    N -30.130  -6.517   1.120 1.00 . A A .   7 THR N    1 1 
        2  1644 1 1   7 THR O    O -31.010  -9.086  -1.318 1.00 . A A .   7 THR O    1 1 
        2  1645 1 1   7 THR OG1  O -28.909  -9.942   0.845 1.00 . A A .   7 THR OG1  1 1 
        2  1646 1 1   8 ASN C    C -33.949  -6.440  -2.113 1.00 . A A .   8 ASN C    1 1 
        2  1647 1 1   8 ASN CA   C -33.410  -7.666  -1.366 1.00 . A A .   8 ASN CA   1 1 
        2  1648 1 1   8 ASN CB   C -34.452  -8.296  -0.425 1.00 . A A .   8 ASN CB   1 1 
        2  1649 1 1   8 ASN CG   C -35.621  -8.886  -1.212 1.00 . A A .   8 ASN CG   1 1 
        2  1650 1 1   8 ASN H    H -32.199  -6.476  -0.074 1.00 . A A .   8 ASN H    1 1 
        2  1651 1 1   8 ASN HA   H -33.167  -8.412  -2.125 1.00 . A A .   8 ASN HA   1 1 
        2  1652 1 1   8 ASN HB3  H -34.806  -7.540   0.276 1.00 . A A .   8 ASN HB3  1 1 
        2  1653 1 1   8 ASN HD21 H -37.018  -7.862  -0.151 1.00 . A A .   8 ASN HD21 1 1 
        2  1654 1 1   8 ASN HD22 H -37.594  -8.945  -1.414 1.00 . A A .   8 ASN HD22 1 1 
        2  1655 1 1   8 ASN N    N -32.200  -7.336  -0.605 1.00 . A A .   8 ASN N    1 1 
        2  1656 1 1   8 ASN ND2  N -36.852  -8.557  -0.856 1.00 . A A .   8 ASN ND2  1 1 
        2  1657 1 1   8 ASN O    O -35.157  -6.215  -2.177 1.00 . A A .   8 ASN O    1 1 
        2  1658 1 1   8 ASN OD1  O -35.431  -9.666  -2.133 1.00 . A A .   8 ASN OD1  1 1 
        2  1659 1 1   9 ASN C    C -32.645  -4.190  -4.568 1.00 . A A .   9 ASN C    1 1 
        2  1660 1 1   9 ASN CA   C -33.442  -4.337  -3.281 1.00 . A A .   9 ASN CA   1 1 
        2  1661 1 1   9 ASN CB   C -33.219  -3.141  -2.346 1.00 . A A .   9 ASN CB   1 1 
        2  1662 1 1   9 ASN CG   C -34.058  -3.238  -1.078 1.00 . A A .   9 ASN CG   1 1 
        2  1663 1 1   9 ASN H    H -32.071  -5.789  -2.539 1.00 . A A .   9 ASN H    1 1 
        2  1664 1 1   9 ASN HA   H -34.503  -4.365  -3.531 1.00 . A A .   9 ASN HA   1 1 
        2  1665 1 1   9 ASN HB3  H -33.465  -2.220  -2.875 1.00 . A A .   9 ASN HB3  1 1 
        2  1666 1 1   9 ASN HD21 H -35.690  -2.347  -1.928 1.00 . A A .   9 ASN HD21 1 1 
        2  1667 1 1   9 ASN HD22 H -35.829  -2.873  -0.260 1.00 . A A .   9 ASN HD22 1 1 
        2  1668 1 1   9 ASN N    N -33.059  -5.590  -2.635 1.00 . A A .   9 ASN N    1 1 
        2  1669 1 1   9 ASN ND2  N -35.288  -2.750  -1.100 1.00 . A A .   9 ASN ND2  1 1 
        2  1670 1 1   9 ASN O    O -31.480  -3.794  -4.537 1.00 . A A .   9 ASN O    1 1 
        2  1671 1 1   9 ASN OD1  O -33.615  -3.765  -0.064 1.00 . A A .   9 ASN OD1  1 1 
        2  1672 1 1  10 PHE C    C -32.600  -2.987  -7.480 1.00 . A A .  10 PHE C    1 1 
        2  1673 1 1  10 PHE CA   C -32.659  -4.452  -7.023 1.00 . A A .  10 PHE CA   1 1 
        2  1674 1 1  10 PHE CB   C -33.452  -5.335  -8.003 1.00 . A A .  10 PHE CB   1 1 
        2  1675 1 1  10 PHE CD1  C -32.427  -7.654  -7.967 1.00 . A A .  10 PHE CD1  1 1 
        2  1676 1 1  10 PHE CD2  C -34.593  -7.321  -6.903 1.00 . A A .  10 PHE CD2  1 1 
        2  1677 1 1  10 PHE CE1  C -32.456  -9.010  -7.599 1.00 . A A .  10 PHE CE1  1 1 
        2  1678 1 1  10 PHE CE2  C -34.617  -8.675  -6.528 1.00 . A A .  10 PHE CE2  1 1 
        2  1679 1 1  10 PHE CG   C -33.495  -6.803  -7.620 1.00 . A A .  10 PHE CG   1 1 
        2  1680 1 1  10 PHE CZ   C -33.549  -9.521  -6.877 1.00 . A A .  10 PHE CZ   1 1 
        2  1681 1 1  10 PHE H    H -34.202  -4.893  -5.655 1.00 . A A .  10 PHE H    1 1 
        2  1682 1 1  10 PHE HA   H -31.640  -4.838  -6.973 1.00 . A A .  10 PHE HA   1 1 
        2  1683 1 1  10 PHE HB3  H -33.001  -5.247  -8.993 1.00 . A A .  10 PHE HB3  1 1 
        2  1684 1 1  10 PHE HD1  H -31.579  -7.271  -8.518 1.00 . A A .  10 PHE HD1  1 1 
        2  1685 1 1  10 PHE HD2  H -35.426  -6.686  -6.638 1.00 . A A .  10 PHE HD2  1 1 
        2  1686 1 1  10 PHE HE1  H -31.636  -9.662  -7.869 1.00 . A A .  10 PHE HE1  1 1 
        2  1687 1 1  10 PHE HE2  H -35.455  -9.071  -5.970 1.00 . A A .  10 PHE HE2  1 1 
        2  1688 1 1  10 PHE HZ   H -33.569 -10.563  -6.589 1.00 . A A .  10 PHE HZ   1 1 
        2  1689 1 1  10 PHE N    N -33.259  -4.540  -5.697 1.00 . A A .  10 PHE N    1 1 
        2  1690 1 1  10 PHE O    O -33.409  -2.555  -8.296 1.00 . A A .  10 PHE O    1 1 
        2  1691 1 1  11 VAL C    C -29.914  -0.550  -7.073 1.00 . A A .  11 VAL C    1 1 
        2  1692 1 1  11 VAL CA   C -31.382  -0.844  -7.375 1.00 . A A .  11 VAL CA   1 1 
        2  1693 1 1  11 VAL CB   C -32.359   0.152  -6.704 1.00 . A A .  11 VAL CB   1 1 
        2  1694 1 1  11 VAL CG1  C -32.418   0.048  -5.169 1.00 . A A .  11 VAL CG1  1 1 
        2  1695 1 1  11 VAL CG2  C -32.033   1.599  -7.101 1.00 . A A .  11 VAL CG2  1 1 
        2  1696 1 1  11 VAL H    H -31.059  -2.576  -6.213 1.00 . A A .  11 VAL H    1 1 
        2  1697 1 1  11 VAL HA   H -31.533  -0.789  -8.455 1.00 . A A .  11 VAL HA   1 1 
        2  1698 1 1  11 VAL HB   H -33.360  -0.066  -7.078 1.00 . A A .  11 VAL HB   1 1 
        2  1699 1 1  11 VAL HG11 H -31.443   0.271  -4.735 1.00 . A A .  11 VAL HG11 1 1 
        2  1700 1 1  11 VAL HG12 H -33.150   0.756  -4.781 1.00 . A A .  11 VAL HG12 1 1 
        2  1701 1 1  11 VAL HG13 H -32.720  -0.956  -4.872 1.00 . A A .  11 VAL HG13 1 1 
        2  1702 1 1  11 VAL HG21 H -31.075   1.903  -6.675 1.00 . A A .  11 VAL HG21 1 1 
        2  1703 1 1  11 VAL HG22 H -31.973   1.682  -8.186 1.00 . A A .  11 VAL HG22 1 1 
        2  1704 1 1  11 VAL HG23 H -32.811   2.270  -6.739 1.00 . A A .  11 VAL HG23 1 1 
        2  1705 1 1  11 VAL N    N -31.659  -2.209  -6.944 1.00 . A A .  11 VAL N    1 1 
        2  1706 1 1  11 VAL O    O -29.409  -0.924  -6.008 1.00 . A A .  11 VAL O    1 1 
        2  1707 1 1  12 SER C    C -27.718   1.509  -6.674 1.00 . A A .  12 SER C    1 1 
        2  1708 1 1  12 SER CA   C -27.832   0.483  -7.812 1.00 . A A .  12 SER CA   1 1 
        2  1709 1 1  12 SER CB   C -27.265   1.060  -9.114 1.00 . A A .  12 SER CB   1 1 
        2  1710 1 1  12 SER H    H -29.675   0.378  -8.872 1.00 . A A .  12 SER H    1 1 
        2  1711 1 1  12 SER HA   H -27.281  -0.422  -7.556 1.00 . A A .  12 SER HA   1 1 
        2  1712 1 1  12 SER HB3  H -26.187   1.191  -9.010 1.00 . A A .  12 SER HB3  1 1 
        2  1713 1 1  12 SER HG   H -27.503  -0.729  -9.862 1.00 . A A .  12 SER HG   1 1 
        2  1714 1 1  12 SER N    N -29.225   0.111  -8.004 1.00 . A A .  12 SER N    1 1 
        2  1715 1 1  12 SER O    O -28.581   2.382  -6.541 1.00 . A A .  12 SER O    1 1 
        2  1716 1 1  12 SER OG   O -27.532   0.189 -10.199 1.00 . A A .  12 SER OG   1 1 
        2  1717 1 1  13 PRO C    C -25.883   3.777  -5.476 1.00 . A A .  13 PRO C    1 1 
        2  1718 1 1  13 PRO CA   C -26.392   2.476  -4.859 1.00 . A A .  13 PRO CA   1 1 
        2  1719 1 1  13 PRO CB   C -25.313   1.891  -3.970 1.00 . A A .  13 PRO CB   1 1 
        2  1720 1 1  13 PRO CD   C -25.595   0.468  -5.870 1.00 . A A .  13 PRO CD   1 1 
        2  1721 1 1  13 PRO CG   C -24.515   1.004  -4.927 1.00 . A A .  13 PRO CG   1 1 
        2  1722 1 1  13 PRO HA   H -27.290   2.680  -4.274 1.00 . A A .  13 PRO HA   1 1 
        2  1723 1 1  13 PRO HB3  H -25.766   1.290  -3.184 1.00 . A A .  13 PRO HB3  1 1 
        2  1724 1 1  13 PRO HD3  H -25.985  -0.476  -5.486 1.00 . A A .  13 PRO HD3  1 1 
        2  1725 1 1  13 PRO HG3  H -23.998   0.199  -4.401 1.00 . A A .  13 PRO HG3  1 1 
        2  1726 1 1  13 PRO N    N -26.651   1.464  -5.866 1.00 . A A .  13 PRO N    1 1 
        2  1727 1 1  13 PRO O    O -25.749   3.904  -6.700 1.00 . A A .  13 PRO O    1 1 
        2  1728 1 1  14 ASN C    C -24.455   6.901  -3.979 1.00 . A A .  14 ASN C    1 1 
        2  1729 1 1  14 ASN CA   C -25.275   6.114  -5.001 1.00 . A A .  14 ASN CA   1 1 
        2  1730 1 1  14 ASN CB   C -26.602   6.792  -5.306 1.00 . A A .  14 ASN CB   1 1 
        2  1731 1 1  14 ASN CG   C -27.539   6.954  -4.114 1.00 . A A .  14 ASN CG   1 1 
        2  1732 1 1  14 ASN H    H -25.793   4.584  -3.628 1.00 . A A .  14 ASN H    1 1 
        2  1733 1 1  14 ASN HA   H -24.698   6.076  -5.923 1.00 . A A .  14 ASN HA   1 1 
        2  1734 1 1  14 ASN HB3  H -27.059   6.103  -6.007 1.00 . A A .  14 ASN HB3  1 1 
        2  1735 1 1  14 ASN HD21 H -29.036   5.946  -5.077 1.00 . A A .  14 ASN HD21 1 1 
        2  1736 1 1  14 ASN HD22 H -29.376   6.479  -3.438 1.00 . A A .  14 ASN HD22 1 1 
        2  1737 1 1  14 ASN N    N -25.610   4.757  -4.613 1.00 . A A .  14 ASN N    1 1 
        2  1738 1 1  14 ASN ND2  N -28.749   6.425  -4.220 1.00 . A A .  14 ASN ND2  1 1 
        2  1739 1 1  14 ASN O    O -24.109   8.050  -4.251 1.00 . A A .  14 ASN O    1 1 
        2  1740 1 1  14 ASN OD1  O -27.204   7.552  -3.097 1.00 . A A .  14 ASN OD1  1 1 
        2  1741 1 1  15 LEU C    C -21.907   7.128  -2.062 1.00 . A A .  15 LEU C    1 1 
        2  1742 1 1  15 LEU CA   C -23.398   6.945  -1.729 1.00 . A A .  15 LEU CA   1 1 
        2  1743 1 1  15 LEU CB   C -23.610   6.104  -0.457 1.00 . A A .  15 LEU CB   1 1 
        2  1744 1 1  15 LEU CD1  C -24.166   7.710   1.427 1.00 . A A .  15 LEU CD1  1 1 
        2  1745 1 1  15 LEU CD2  C -22.643   5.782   1.867 1.00 . A A .  15 LEU CD2  1 1 
        2  1746 1 1  15 LEU CG   C -23.090   6.807   0.818 1.00 . A A .  15 LEU CG   1 1 
        2  1747 1 1  15 LEU H    H -24.273   5.315  -2.766 1.00 . A A .  15 LEU H    1 1 
        2  1748 1 1  15 LEU HA   H -23.838   7.930  -1.568 1.00 . A A .  15 LEU HA   1 1 
        2  1749 1 1  15 LEU HB3  H -23.092   5.153  -0.595 1.00 . A A .  15 LEU HB3  1 1 
        2  1750 1 1  15 LEU HD11 H -24.502   8.425   0.675 1.00 . A A .  15 LEU HD11 1 1 
        2  1751 1 1  15 LEU HD12 H -23.737   8.254   2.268 1.00 . A A .  15 LEU HD12 1 1 
        2  1752 1 1  15 LEU HD13 H -25.012   7.103   1.753 1.00 . A A .  15 LEU HD13 1 1 
        2  1753 1 1  15 LEU HD21 H -23.478   5.138   2.146 1.00 . A A .  15 LEU HD21 1 1 
        2  1754 1 1  15 LEU HD22 H -22.260   6.298   2.748 1.00 . A A .  15 LEU HD22 1 1 
        2  1755 1 1  15 LEU HD23 H -21.841   5.174   1.448 1.00 . A A .  15 LEU HD23 1 1 
        2  1756 1 1  15 LEU HG   H -22.236   7.439   0.583 1.00 . A A .  15 LEU HG   1 1 
        2  1757 1 1  15 LEU N    N -24.115   6.310  -2.831 1.00 . A A .  15 LEU N    1 1 
        2  1758 1 1  15 LEU O    O -21.032   6.562  -1.407 1.00 . A A .  15 LEU O    1 1 
        2  1759 1 1  16 GLN C    C -19.629   9.416  -2.472 1.00 . A A .  16 GLN C    1 1 
        2  1760 1 1  16 GLN CA   C -20.221   8.338  -3.399 1.00 . A A .  16 GLN CA   1 1 
        2  1761 1 1  16 GLN CB   C -20.142   8.726  -4.880 1.00 . A A .  16 GLN CB   1 1 
        2  1762 1 1  16 GLN CD   C -20.358  10.485  -6.648 1.00 . A A .  16 GLN CD   1 1 
        2  1763 1 1  16 GLN CG   C -20.936   9.966  -5.331 1.00 . A A .  16 GLN CG   1 1 
        2  1764 1 1  16 GLN H    H -22.362   8.383  -3.560 1.00 . A A .  16 GLN H    1 1 
        2  1765 1 1  16 GLN HA   H -19.598   7.449  -3.278 1.00 . A A .  16 GLN HA   1 1 
        2  1766 1 1  16 GLN HB3  H -20.459   7.876  -5.477 1.00 . A A .  16 GLN HB3  1 1 
        2  1767 1 1  16 GLN HE21 H -22.133  10.362  -7.670 1.00 . A A .  16 GLN HE21 1 1 
        2  1768 1 1  16 GLN HE22 H -20.694  10.842  -8.584 1.00 . A A .  16 GLN HE22 1 1 
        2  1769 1 1  16 GLN HG3  H -20.859  10.757  -4.586 1.00 . A A .  16 GLN HG3  1 1 
        2  1770 1 1  16 GLN N    N -21.591   7.972  -3.044 1.00 . A A .  16 GLN N    1 1 
        2  1771 1 1  16 GLN NE2  N -21.133  10.555  -7.712 1.00 . A A .  16 GLN NE2  1 1 
        2  1772 1 1  16 GLN O    O -18.771  10.199  -2.895 1.00 . A A .  16 GLN O    1 1 
        2  1773 1 1  16 GLN OE1  O -19.166  10.783  -6.730 1.00 . A A .  16 GLN OE1  1 1 
        2  1774 1 1  17 LEU C    C -19.359   9.864   1.042 1.00 . A A .  17 LEU C    1 1 
        2  1775 1 1  17 LEU CA   C -19.794  10.531  -0.258 1.00 . A A .  17 LEU CA   1 1 
        2  1776 1 1  17 LEU CB   C -20.981  11.493  -0.080 1.00 . A A .  17 LEU CB   1 1 
        2  1777 1 1  17 LEU CD1  C -23.087  11.553   1.327 1.00 . A A .  17 LEU CD1  1 1 
        2  1778 1 1  17 LEU CD2  C -23.231  10.837  -1.070 1.00 . A A .  17 LEU CD2  1 1 
        2  1779 1 1  17 LEU CG   C -22.355  10.836   0.188 1.00 . A A .  17 LEU CG   1 1 
        2  1780 1 1  17 LEU H    H -20.695   8.734  -0.917 1.00 . A A .  17 LEU H    1 1 
        2  1781 1 1  17 LEU HA   H -18.955  11.126  -0.622 1.00 . A A .  17 LEU HA   1 1 
        2  1782 1 1  17 LEU HB3  H -21.046  12.130  -0.965 1.00 . A A .  17 LEU HB3  1 1 
        2  1783 1 1  17 LEU HD11 H -23.197  12.607   1.079 1.00 . A A .  17 LEU HD11 1 1 
        2  1784 1 1  17 LEU HD12 H -22.499  11.467   2.243 1.00 . A A .  17 LEU HD12 1 1 
        2  1785 1 1  17 LEU HD13 H -24.064  11.102   1.490 1.00 . A A .  17 LEU HD13 1 1 
        2  1786 1 1  17 LEU HD21 H -24.170  10.319  -0.875 1.00 . A A .  17 LEU HD21 1 1 
        2  1787 1 1  17 LEU HD22 H -22.717  10.327  -1.883 1.00 . A A .  17 LEU HD22 1 1 
        2  1788 1 1  17 LEU HD23 H -23.444  11.861  -1.380 1.00 . A A .  17 LEU HD23 1 1 
        2  1789 1 1  17 LEU HG   H -22.225   9.799   0.486 1.00 . A A .  17 LEU HG   1 1 
        2  1790 1 1  17 LEU N    N -20.100   9.489  -1.228 1.00 . A A .  17 LEU N    1 1 
        2  1791 1 1  17 LEU O    O -20.183   9.504   1.887 1.00 . A A .  17 LEU O    1 1 
        2  1792 1 1  18 LYS C    C -16.192   9.485   2.732 1.00 . A A .  18 LYS C    1 1 
        2  1793 1 1  18 LYS CA   C -17.472   8.811   2.242 1.00 . A A .  18 LYS CA   1 1 
        2  1794 1 1  18 LYS CB   C -17.248   7.362   1.762 1.00 . A A .  18 LYS CB   1 1 
        2  1795 1 1  18 LYS CD   C -18.487   5.223   0.982 1.00 . A A .  18 LYS CD   1 1 
        2  1796 1 1  18 LYS CE   C -18.126   4.436   2.242 1.00 . A A .  18 LYS CE   1 1 
        2  1797 1 1  18 LYS CG   C -18.570   6.717   1.295 1.00 . A A .  18 LYS CG   1 1 
        2  1798 1 1  18 LYS H    H -17.405   9.990   0.493 1.00 . A A .  18 LYS H    1 1 
        2  1799 1 1  18 LYS HA   H -18.167   8.797   3.078 1.00 . A A .  18 LYS HA   1 1 
        2  1800 1 1  18 LYS HB3  H -16.834   6.788   2.590 1.00 . A A .  18 LYS HB3  1 1 
        2  1801 1 1  18 LYS HD3  H -17.743   5.043   0.204 1.00 . A A .  18 LYS HD3  1 1 
        2  1802 1 1  18 LYS HE3  H -18.592   4.908   3.109 1.00 . A A .  18 LYS HE3  1 1 
        2  1803 1 1  18 LYS HG3  H -18.909   7.215   0.387 1.00 . A A .  18 LYS HG3  1 1 
        2  1804 1 1  18 LYS HZ1  H -18.272   2.580   1.312 1.00 . A A .  18 LYS HZ1  1 1 
        2  1805 1 1  18 LYS HZ2  H -19.575   2.962   2.268 1.00 . A A .  18 LYS HZ2  1 1 
        2  1806 1 1  18 LYS HZ3  H -18.153   2.518   2.945 1.00 . A A .  18 LYS HZ3  1 1 
        2  1807 1 1  18 LYS N    N -18.056   9.607   1.164 1.00 . A A .  18 LYS N    1 1 
        2  1808 1 1  18 LYS NZ   N -18.568   3.032   2.175 1.00 . A A .  18 LYS NZ   1 1 
        2  1809 1 1  18 LYS O    O -15.771  10.490   2.152 1.00 . A A .  18 LYS O    1 1 
        2  1810 1 1  19 GLN C    C -13.152   8.902   3.475 1.00 . A A .  19 GLN C    1 1 
        2  1811 1 1  19 GLN CA   C -14.310   9.479   4.295 1.00 . A A .  19 GLN CA   1 1 
        2  1812 1 1  19 GLN CB   C -14.232   9.411   5.825 1.00 . A A .  19 GLN CB   1 1 
        2  1813 1 1  19 GLN CD   C -12.793   7.420   6.565 1.00 . A A .  19 GLN CD   1 1 
        2  1814 1 1  19 GLN CG   C -14.190   8.023   6.463 1.00 . A A .  19 GLN CG   1 1 
        2  1815 1 1  19 GLN H    H -15.929   8.122   4.221 1.00 . A A .  19 GLN H    1 1 
        2  1816 1 1  19 GLN HA   H -14.288  10.536   4.109 1.00 . A A .  19 GLN HA   1 1 
        2  1817 1 1  19 GLN HB3  H -15.128   9.905   6.198 1.00 . A A .  19 GLN HB3  1 1 
        2  1818 1 1  19 GLN HE21 H -13.664   5.670   6.791 1.00 . A A .  19 GLN HE21 1 1 
        2  1819 1 1  19 GLN HE22 H -11.906   5.691   7.101 1.00 . A A .  19 GLN HE22 1 1 
        2  1820 1 1  19 GLN HG3  H -14.851   7.350   5.915 1.00 . A A .  19 GLN HG3  1 1 
        2  1821 1 1  19 GLN N    N -15.584   8.971   3.804 1.00 . A A .  19 GLN N    1 1 
        2  1822 1 1  19 GLN NE2  N -12.761   6.124   6.769 1.00 . A A .  19 GLN NE2  1 1 
        2  1823 1 1  19 GLN O    O -13.362   8.181   2.496 1.00 . A A .  19 GLN O    1 1 
        2  1824 1 1  19 GLN OE1  O -11.767   8.085   6.477 1.00 . A A .  19 GLN OE1  1 1 
        2  1825 1 1  20 ASN C    C -10.277   7.516   3.407 1.00 . A A .  20 ASN C    1 1 
        2  1826 1 1  20 ASN CA   C -10.717   8.934   3.048 1.00 . A A .  20 ASN CA   1 1 
        2  1827 1 1  20 ASN CB   C  -9.620   9.970   3.337 1.00 . A A .  20 ASN CB   1 1 
        2  1828 1 1  20 ASN CG   C  -8.438   9.955   2.366 1.00 . A A .  20 ASN CG   1 1 
        2  1829 1 1  20 ASN H    H -11.815   9.769   4.681 1.00 . A A .  20 ASN H    1 1 
        2  1830 1 1  20 ASN HA   H -10.943   8.953   1.983 1.00 . A A .  20 ASN HA   1 1 
        2  1831 1 1  20 ASN HB3  H  -9.256   9.819   4.352 1.00 . A A .  20 ASN HB3  1 1 
        2  1832 1 1  20 ASN HD21 H  -8.377   7.924   2.119 1.00 . A A .  20 ASN HD21 1 1 
        2  1833 1 1  20 ASN HD22 H  -7.170   8.878   1.260 1.00 . A A .  20 ASN HD22 1 1 
        2  1834 1 1  20 ASN N    N -11.922   9.280   3.804 1.00 . A A .  20 ASN N    1 1 
        2  1835 1 1  20 ASN ND2  N  -7.934   8.815   1.921 1.00 . A A .  20 ASN ND2  1 1 
        2  1836 1 1  20 ASN O    O  -9.233   7.311   4.029 1.00 . A A .  20 ASN O    1 1 
        2  1837 1 1  20 ASN OD1  O  -7.939  11.024   2.021 1.00 . A A .  20 ASN OD1  1 1 
        2  1838 1 1  21 VAL C    C  -9.540   4.631   2.879 1.00 . A A .  21 VAL C    1 1 
        2  1839 1 1  21 VAL CA   C -10.865   5.152   3.454 1.00 . A A .  21 VAL CA   1 1 
        2  1840 1 1  21 VAL CB   C -12.052   4.263   3.039 1.00 . A A .  21 VAL CB   1 1 
        2  1841 1 1  21 VAL CG1  C -11.978   2.890   3.726 1.00 . A A .  21 VAL CG1  1 1 
        2  1842 1 1  21 VAL CG2  C -13.419   4.880   3.388 1.00 . A A .  21 VAL CG2  1 1 
        2  1843 1 1  21 VAL H    H -11.931   6.778   2.552 1.00 . A A .  21 VAL H    1 1 
        2  1844 1 1  21 VAL HA   H -10.799   5.176   4.540 1.00 . A A .  21 VAL HA   1 1 
        2  1845 1 1  21 VAL HB   H -11.996   4.129   1.960 1.00 . A A .  21 VAL HB   1 1 
        2  1846 1 1  21 VAL HG11 H -12.026   3.007   4.808 1.00 . A A .  21 VAL HG11 1 1 
        2  1847 1 1  21 VAL HG12 H -12.807   2.268   3.401 1.00 . A A .  21 VAL HG12 1 1 
        2  1848 1 1  21 VAL HG13 H -11.058   2.373   3.461 1.00 . A A .  21 VAL HG13 1 1 
        2  1849 1 1  21 VAL HG21 H -13.427   5.230   4.416 1.00 . A A .  21 VAL HG21 1 1 
        2  1850 1 1  21 VAL HG22 H -13.637   5.707   2.715 1.00 . A A .  21 VAL HG22 1 1 
        2  1851 1 1  21 VAL HG23 H -14.213   4.146   3.263 1.00 . A A .  21 VAL HG23 1 1 
        2  1852 1 1  21 VAL N    N -11.081   6.527   3.039 1.00 . A A .  21 VAL N    1 1 
        2  1853 1 1  21 VAL O    O  -9.199   4.909   1.723 1.00 . A A .  21 VAL O    1 1 
        2  1854 1 1  22 LEU C    C  -7.826   2.146   2.190 1.00 . A A .  22 LEU C    1 1 
        2  1855 1 1  22 LEU CA   C  -7.575   3.178   3.302 1.00 . A A .  22 LEU CA   1 1 
        2  1856 1 1  22 LEU CB   C  -6.986   2.438   4.523 1.00 . A A .  22 LEU CB   1 1 
        2  1857 1 1  22 LEU CD1  C  -6.156   2.487   6.894 1.00 . A A .  22 LEU CD1  1 1 
        2  1858 1 1  22 LEU CD2  C  -5.226   4.117   5.283 1.00 . A A .  22 LEU CD2  1 1 
        2  1859 1 1  22 LEU CG   C  -6.484   3.340   5.664 1.00 . A A .  22 LEU CG   1 1 
        2  1860 1 1  22 LEU H    H  -9.166   3.705   4.623 1.00 . A A .  22 LEU H    1 1 
        2  1861 1 1  22 LEU HA   H  -6.876   3.932   2.943 1.00 . A A .  22 LEU HA   1 1 
        2  1862 1 1  22 LEU HB3  H  -6.155   1.812   4.194 1.00 . A A .  22 LEU HB3  1 1 
        2  1863 1 1  22 LEU HD11 H  -5.807   3.127   7.704 1.00 . A A .  22 LEU HD11 1 1 
        2  1864 1 1  22 LEU HD12 H  -5.376   1.762   6.655 1.00 . A A .  22 LEU HD12 1 1 
        2  1865 1 1  22 LEU HD13 H  -7.047   1.954   7.225 1.00 . A A .  22 LEU HD13 1 1 
        2  1866 1 1  22 LEU HD21 H  -4.412   3.425   5.066 1.00 . A A .  22 LEU HD21 1 1 
        2  1867 1 1  22 LEU HD22 H  -4.931   4.761   6.111 1.00 . A A .  22 LEU HD22 1 1 
        2  1868 1 1  22 LEU HD23 H  -5.412   4.747   4.414 1.00 . A A .  22 LEU HD23 1 1 
        2  1869 1 1  22 LEU HG   H  -7.261   4.051   5.933 1.00 . A A .  22 LEU HG   1 1 
        2  1870 1 1  22 LEU N    N  -8.811   3.856   3.683 1.00 . A A .  22 LEU N    1 1 
        2  1871 1 1  22 LEU O    O  -8.955   1.659   2.035 1.00 . A A .  22 LEU O    1 1 
        2  1872 1 1  23 PRO C    C  -7.018  -0.754   1.566 1.00 . A A .  23 PRO C    1 1 
        2  1873 1 1  23 PRO CA   C  -6.789   0.490   0.685 1.00 . A A .  23 PRO CA   1 1 
        2  1874 1 1  23 PRO CB   C  -5.437   0.435  -0.040 1.00 . A A .  23 PRO CB   1 1 
        2  1875 1 1  23 PRO CD   C  -5.513   2.430   1.306 1.00 . A A .  23 PRO CD   1 1 
        2  1876 1 1  23 PRO CG   C  -4.548   1.422   0.708 1.00 . A A .  23 PRO CG   1 1 
        2  1877 1 1  23 PRO HA   H  -7.587   0.552  -0.056 1.00 . A A .  23 PRO HA   1 1 
        2  1878 1 1  23 PRO HB3  H  -5.569   0.768  -1.064 1.00 . A A .  23 PRO HB3  1 1 
        2  1879 1 1  23 PRO HD3  H  -5.658   3.255   0.608 1.00 . A A .  23 PRO HD3  1 1 
        2  1880 1 1  23 PRO HG3  H  -3.813   1.895   0.058 1.00 . A A .  23 PRO HG3  1 1 
        2  1881 1 1  23 PRO N    N  -6.775   1.724   1.466 1.00 . A A .  23 PRO N    1 1 
        2  1882 1 1  23 PRO O    O  -6.930  -0.677   2.800 1.00 . A A .  23 PRO O    1 1 
        2  1883 1 1  24 PRO C    C  -5.981  -3.771   1.895 1.00 . A A .  24 PRO C    1 1 
        2  1884 1 1  24 PRO CA   C  -7.392  -3.204   1.641 1.00 . A A .  24 PRO CA   1 1 
        2  1885 1 1  24 PRO CB   C  -8.227  -4.080   0.700 1.00 . A A .  24 PRO CB   1 1 
        2  1886 1 1  24 PRO CD   C  -7.632  -2.068  -0.456 1.00 . A A .  24 PRO CD   1 1 
        2  1887 1 1  24 PRO CG   C  -7.837  -3.560  -0.680 1.00 . A A .  24 PRO CG   1 1 
        2  1888 1 1  24 PRO HA   H  -7.910  -3.100   2.593 1.00 . A A .  24 PRO HA   1 1 
        2  1889 1 1  24 PRO HB3  H  -9.288  -3.892   0.873 1.00 . A A .  24 PRO HB3  1 1 
        2  1890 1 1  24 PRO HD3  H  -8.551  -1.529  -0.689 1.00 . A A .  24 PRO HD3  1 1 
        2  1891 1 1  24 PRO HG3  H  -8.618  -3.743  -1.414 1.00 . A A .  24 PRO HG3  1 1 
        2  1892 1 1  24 PRO N    N  -7.325  -1.913   0.959 1.00 . A A .  24 PRO N    1 1 
        2  1893 1 1  24 PRO O    O  -4.979  -3.138   1.565 1.00 . A A .  24 PRO O    1 1 
        2  1894 1 1  25 THR C    C  -4.787  -7.171   2.543 1.00 . A A .  25 THR C    1 1 
        2  1895 1 1  25 THR CA   C  -4.655  -5.669   2.823 1.00 . A A .  25 THR CA   1 1 
        2  1896 1 1  25 THR CB   C  -4.350  -5.432   4.321 1.00 . A A .  25 THR CB   1 1 
        2  1897 1 1  25 THR CG2  C  -3.362  -4.280   4.491 1.00 . A A .  25 THR CG2  1 1 
        2  1898 1 1  25 THR H    H  -6.734  -5.474   2.710 1.00 . A A .  25 THR H    1 1 
        2  1899 1 1  25 THR HA   H  -3.837  -5.289   2.210 1.00 . A A .  25 THR HA   1 1 
        2  1900 1 1  25 THR HB   H  -3.901  -6.326   4.751 1.00 . A A .  25 THR HB   1 1 
        2  1901 1 1  25 THR HG1  H  -5.434  -5.551   5.942 1.00 . A A .  25 THR HG1  1 1 
        2  1902 1 1  25 THR HG21 H  -2.438  -4.503   3.958 1.00 . A A .  25 THR HG21 1 1 
        2  1903 1 1  25 THR HG22 H  -3.138  -4.127   5.546 1.00 . A A .  25 THR HG22 1 1 
        2  1904 1 1  25 THR HG23 H  -3.795  -3.377   4.072 1.00 . A A .  25 THR HG23 1 1 
        2  1905 1 1  25 THR N    N  -5.891  -4.978   2.450 1.00 . A A .  25 THR N    1 1 
        2  1906 1 1  25 THR O    O  -5.909  -7.665   2.371 1.00 . A A .  25 THR O    1 1 
        2  1907 1 1  25 THR OG1  O  -5.523  -5.149   5.062 1.00 . A A .  25 THR OG1  1 1 
        2  1908 1 1  26 PRO C    C  -4.297  -9.861   3.835 1.00 . A A .  26 PRO C    1 1 
        2  1909 1 1  26 PRO CA   C  -3.762  -9.379   2.493 1.00 . A A .  26 PRO CA   1 1 
        2  1910 1 1  26 PRO CB   C  -2.348  -9.892   2.245 1.00 . A A .  26 PRO CB   1 1 
        2  1911 1 1  26 PRO CD   C  -2.304  -7.503   2.764 1.00 . A A .  26 PRO CD   1 1 
        2  1912 1 1  26 PRO CG   C  -1.430  -8.753   2.673 1.00 . A A .  26 PRO CG   1 1 
        2  1913 1 1  26 PRO HA   H  -4.425  -9.697   1.685 1.00 . A A .  26 PRO HA   1 1 
        2  1914 1 1  26 PRO HB3  H  -2.216 -10.098   1.184 1.00 . A A .  26 PRO HB3  1 1 
        2  1915 1 1  26 PRO HD3  H  -2.000  -6.760   2.031 1.00 . A A .  26 PRO HD3  1 1 
        2  1916 1 1  26 PRO HG3  H  -0.644  -8.629   1.933 1.00 . A A .  26 PRO HG3  1 1 
        2  1917 1 1  26 PRO N    N  -3.675  -7.933   2.530 1.00 . A A .  26 PRO N    1 1 
        2  1918 1 1  26 PRO O    O  -3.917  -9.352   4.894 1.00 . A A .  26 PRO O    1 1 
        2  1919 1 1  27 LYS C    C  -5.031 -12.104   6.034 1.00 . A A .  27 LYS C    1 1 
        2  1920 1 1  27 LYS CA   C  -5.867 -11.391   4.966 1.00 . A A .  27 LYS CA   1 1 
        2  1921 1 1  27 LYS CB   C  -7.058 -12.230   4.477 1.00 . A A .  27 LYS CB   1 1 
        2  1922 1 1  27 LYS CD   C  -7.835 -14.431   3.527 1.00 . A A .  27 LYS CD   1 1 
        2  1923 1 1  27 LYS CE   C  -7.444 -15.904   3.623 1.00 . A A .  27 LYS CE   1 1 
        2  1924 1 1  27 LYS CG   C  -6.619 -13.555   3.831 1.00 . A A .  27 LYS CG   1 1 
        2  1925 1 1  27 LYS H    H  -5.368 -11.274   2.898 1.00 . A A .  27 LYS H    1 1 
        2  1926 1 1  27 LYS HA   H  -6.245 -10.507   5.460 1.00 . A A .  27 LYS HA   1 1 
        2  1927 1 1  27 LYS HB3  H  -7.642 -11.652   3.757 1.00 . A A .  27 LYS HB3  1 1 
        2  1928 1 1  27 LYS HD3  H  -8.207 -14.204   2.527 1.00 . A A .  27 LYS HD3  1 1 
        2  1929 1 1  27 LYS HE3  H  -7.009 -16.087   4.607 1.00 . A A .  27 LYS HE3  1 1 
        2  1930 1 1  27 LYS HG3  H  -5.962 -14.092   4.514 1.00 . A A .  27 LYS HG3  1 1 
        2  1931 1 1  27 LYS HZ1  H  -8.975 -16.737   2.507 1.00 . A A .  27 LYS HZ1  1 1 
        2  1932 1 1  27 LYS HZ2  H  -9.335 -16.530   4.102 1.00 . A A .  27 LYS HZ2  1 1 
        2  1933 1 1  27 LYS HZ3  H  -8.323 -17.749   3.664 1.00 . A A .  27 LYS HZ3  1 1 
        2  1934 1 1  27 LYS N    N  -5.122 -10.904   3.806 1.00 . A A .  27 LYS N    1 1 
        2  1935 1 1  27 LYS NZ   N  -8.601 -16.798   3.452 1.00 . A A .  27 LYS NZ   1 1 
        2  1936 1 1  27 LYS O    O  -5.551 -12.939   6.777 1.00 . A A .  27 LYS O    1 1 
        2  1937 1 1  28 ASN C    C  -2.297 -11.803   8.062 1.00 . A A .  28 ASN C    1 1 
        2  1938 1 1  28 ASN CA   C  -2.750 -12.577   6.835 1.00 . A A .  28 ASN CA   1 1 
        2  1939 1 1  28 ASN CB   C  -1.586 -12.872   5.883 1.00 . A A .  28 ASN CB   1 1 
        2  1940 1 1  28 ASN CG   C  -1.974 -13.930   4.857 1.00 . A A .  28 ASN CG   1 1 
        2  1941 1 1  28 ASN H    H  -3.389 -11.008   5.637 1.00 . A A .  28 ASN H    1 1 
        2  1942 1 1  28 ASN HA   H  -3.188 -13.516   7.146 1.00 . A A .  28 ASN HA   1 1 
        2  1943 1 1  28 ASN HB3  H  -0.734 -13.242   6.457 1.00 . A A .  28 ASN HB3  1 1 
        2  1944 1 1  28 ASN HD21 H  -2.545 -12.546   3.473 1.00 . A A .  28 ASN HD21 1 1 
        2  1945 1 1  28 ASN HD22 H  -2.839 -14.200   3.040 1.00 . A A .  28 ASN HD22 1 1 
        2  1946 1 1  28 ASN N    N  -3.739 -11.816   6.117 1.00 . A A .  28 ASN N    1 1 
        2  1947 1 1  28 ASN ND2  N  -2.521 -13.516   3.726 1.00 . A A .  28 ASN ND2  1 1 
        2  1948 1 1  28 ASN O    O  -2.138 -12.400   9.124 1.00 . A A .  28 ASN O    1 1 
        2  1949 1 1  28 ASN OD1  O  -1.804 -15.124   5.081 1.00 . A A .  28 ASN OD1  1 1 
        2  1950 1 1  29 ILE C    C  -2.173  -8.230   8.811 1.00 . A A .  29 ILE C    1 1 
        2  1951 1 1  29 ILE CA   C  -1.533  -9.625   8.974 1.00 . A A .  29 ILE CA   1 1 
        2  1952 1 1  29 ILE CB   C   0.016  -9.571   8.881 1.00 . A A .  29 ILE CB   1 1 
        2  1953 1 1  29 ILE CD1  C   0.327  -9.181   6.317 1.00 . A A .  29 ILE CD1  1 1 
        2  1954 1 1  29 ILE CG1  C   0.587  -8.703   7.741 1.00 . A A .  29 ILE CG1  1 1 
        2  1955 1 1  29 ILE CG2  C   0.660 -10.962   8.821 1.00 . A A .  29 ILE CG2  1 1 
        2  1956 1 1  29 ILE H    H  -2.274  -9.999   7.069 1.00 . A A .  29 ILE H    1 1 
        2  1957 1 1  29 ILE HA   H  -1.815 -10.034   9.946 1.00 . A A .  29 ILE HA   1 1 
        2  1958 1 1  29 ILE HB   H   0.372  -9.139   9.810 1.00 . A A .  29 ILE HB   1 1 
        2  1959 1 1  29 ILE HD11 H  -0.738  -9.201   6.101 1.00 . A A .  29 ILE HD11 1 1 
        2  1960 1 1  29 ILE HD12 H   0.792  -8.467   5.656 1.00 . A A .  29 ILE HD12 1 1 
        2  1961 1 1  29 ILE HD13 H   0.779 -10.156   6.144 1.00 . A A .  29 ILE HD13 1 1 
        2  1962 1 1  29 ILE HG13 H   1.667  -8.626   7.874 1.00 . A A .  29 ILE HG13 1 1 
        2  1963 1 1  29 ILE HG21 H   1.745 -10.861   8.840 1.00 . A A .  29 ILE HG21 1 1 
        2  1964 1 1  29 ILE HG22 H   0.331 -11.539   9.686 1.00 . A A .  29 ILE HG22 1 1 
        2  1965 1 1  29 ILE HG23 H   0.374 -11.473   7.902 1.00 . A A .  29 ILE HG23 1 1 
        2  1966 1 1  29 ILE N    N  -2.078 -10.491   7.932 1.00 . A A .  29 ILE N    1 1 
        2  1967 1 1  29 ILE O    O  -2.735  -7.963   7.744 1.00 . A A .  29 ILE O    1 1 
        2  1968 1 1  30 PRO C    C  -1.730  -5.017   9.007 1.00 . A A .  30 PRO C    1 1 
        2  1969 1 1  30 PRO CA   C  -2.684  -5.989   9.724 1.00 . A A .  30 PRO CA   1 1 
        2  1970 1 1  30 PRO CB   C  -2.893  -5.568  11.178 1.00 . A A .  30 PRO CB   1 1 
        2  1971 1 1  30 PRO CD   C  -1.663  -7.623  11.168 1.00 . A A .  30 PRO CD   1 1 
        2  1972 1 1  30 PRO CG   C  -1.804  -6.316  11.942 1.00 . A A .  30 PRO CG   1 1 
        2  1973 1 1  30 PRO HA   H  -3.641  -5.999   9.202 1.00 . A A .  30 PRO HA   1 1 
        2  1974 1 1  30 PRO HB3  H  -3.871  -5.904  11.519 1.00 . A A .  30 PRO HB3  1 1 
        2  1975 1 1  30 PRO HD3  H  -2.270  -8.413  11.612 1.00 . A A .  30 PRO HD3  1 1 
        2  1976 1 1  30 PRO HG3  H  -2.083  -6.495  12.981 1.00 . A A .  30 PRO HG3  1 1 
        2  1977 1 1  30 PRO N    N  -2.135  -7.345   9.820 1.00 . A A .  30 PRO N    1 1 
        2  1978 1 1  30 PRO O    O  -0.560  -5.340   8.803 1.00 . A A .  30 PRO O    1 1 
        2  1979 1 1  31 LEU C    C  -0.009  -2.537   8.822 1.00 . A A .  31 LEU C    1 1 
        2  1980 1 1  31 LEU CA   C  -1.381  -2.698   8.144 1.00 . A A .  31 LEU CA   1 1 
        2  1981 1 1  31 LEU CB   C  -2.212  -1.398   8.096 1.00 . A A .  31 LEU CB   1 1 
        2  1982 1 1  31 LEU CD1  C  -0.722   0.661   8.565 1.00 . A A .  31 LEU CD1  1 1 
        2  1983 1 1  31 LEU CD2  C  -0.676  -0.380   6.304 1.00 . A A .  31 LEU CD2  1 1 
        2  1984 1 1  31 LEU CG   C  -1.546  -0.120   7.535 1.00 . A A .  31 LEU CG   1 1 
        2  1985 1 1  31 LEU H    H  -3.172  -3.591   8.842 1.00 . A A .  31 LEU H    1 1 
        2  1986 1 1  31 LEU HA   H  -1.180  -2.978   7.110 1.00 . A A .  31 LEU HA   1 1 
        2  1987 1 1  31 LEU HB3  H  -2.607  -1.179   9.086 1.00 . A A .  31 LEU HB3  1 1 
        2  1988 1 1  31 LEU HD11 H  -1.319   0.851   9.457 1.00 . A A .  31 LEU HD11 1 1 
        2  1989 1 1  31 LEU HD12 H  -0.442   1.623   8.137 1.00 . A A .  31 LEU HD12 1 1 
        2  1990 1 1  31 LEU HD13 H   0.189   0.131   8.833 1.00 . A A .  31 LEU HD13 1 1 
        2  1991 1 1  31 LEU HD21 H   0.250  -0.862   6.596 1.00 . A A .  31 LEU HD21 1 1 
        2  1992 1 1  31 LEU HD22 H  -0.431   0.568   5.823 1.00 . A A .  31 LEU HD22 1 1 
        2  1993 1 1  31 LEU HD23 H  -1.208  -1.011   5.593 1.00 . A A .  31 LEU HD23 1 1 
        2  1994 1 1  31 LEU HG   H  -2.358   0.540   7.230 1.00 . A A .  31 LEU HG   1 1 
        2  1995 1 1  31 LEU N    N  -2.186  -3.789   8.713 1.00 . A A .  31 LEU N    1 1 
        2  1996 1 1  31 LEU O    O   0.995  -2.682   8.125 1.00 . A A .  31 LEU O    1 1 
        2  1997 1 1  32 PRO C    C   2.272  -3.424  10.818 1.00 . A A .  32 PRO C    1 1 
        2  1998 1 1  32 PRO CA   C   1.427  -2.136  10.782 1.00 . A A .  32 PRO CA   1 1 
        2  1999 1 1  32 PRO CB   C   1.153  -1.559  12.174 1.00 . A A .  32 PRO CB   1 1 
        2  2000 1 1  32 PRO CD   C  -0.935  -1.969  11.093 1.00 . A A .  32 PRO CD   1 1 
        2  2001 1 1  32 PRO CG   C  -0.275  -1.996  12.469 1.00 . A A .  32 PRO CG   1 1 
        2  2002 1 1  32 PRO HA   H   2.002  -1.395  10.225 1.00 . A A .  32 PRO HA   1 1 
        2  2003 1 1  32 PRO HB3  H   1.194  -0.470  12.124 1.00 . A A .  32 PRO HB3  1 1 
        2  2004 1 1  32 PRO HD3  H  -1.316  -0.968  10.890 1.00 . A A .  32 PRO HD3  1 1 
        2  2005 1 1  32 PRO HG3  H  -0.760  -1.310  13.163 1.00 . A A .  32 PRO HG3  1 1 
        2  2006 1 1  32 PRO N    N   0.119  -2.288  10.141 1.00 . A A .  32 PRO N    1 1 
        2  2007 1 1  32 PRO O    O   3.358  -3.413  11.397 1.00 . A A .  32 PRO O    1 1 
        2  2008 1 1  33 ALA C    C   2.978  -5.702   8.376 1.00 . A A .  33 ALA C    1 1 
        2  2009 1 1  33 ALA CA   C   2.701  -5.654   9.879 1.00 . A A .  33 ALA CA   1 1 
        2  2010 1 1  33 ALA CB   C   2.072  -6.940  10.403 1.00 . A A .  33 ALA CB   1 1 
        2  2011 1 1  33 ALA H    H   0.951  -4.500   9.719 1.00 . A A .  33 ALA H    1 1 
        2  2012 1 1  33 ALA HA   H   3.664  -5.554  10.369 1.00 . A A .  33 ALA HA   1 1 
        2  2013 1 1  33 ALA HB1  H   2.678  -7.797  10.105 1.00 . A A .  33 ALA HB1  1 1 
        2  2014 1 1  33 ALA HB2  H   2.020  -6.905  11.491 1.00 . A A .  33 ALA HB2  1 1 
        2  2015 1 1  33 ALA HB3  H   1.069  -7.036   9.999 1.00 . A A .  33 ALA HB3  1 1 
        2  2016 1 1  33 ALA N    N   1.840  -4.526  10.202 1.00 . A A .  33 ALA N    1 1 
        2  2017 1 1  33 ALA O    O   4.132  -5.924   8.009 1.00 . A A .  33 ALA O    1 1 
        2  2018 1 1  34 PHE C    C   3.168  -4.895   5.370 1.00 . A A .  34 PHE C    1 1 
        2  2019 1 1  34 PHE CA   C   2.045  -5.674   6.070 1.00 . A A .  34 PHE CA   1 1 
        2  2020 1 1  34 PHE CB   C   0.693  -5.412   5.374 1.00 . A A .  34 PHE CB   1 1 
        2  2021 1 1  34 PHE CD1  C   1.288  -6.889   3.368 1.00 . A A .  34 PHE CD1  1 1 
        2  2022 1 1  34 PHE CD2  C   0.226  -4.745   2.948 1.00 . A A .  34 PHE CD2  1 1 
        2  2023 1 1  34 PHE CE1  C   1.442  -7.083   1.987 1.00 . A A .  34 PHE CE1  1 1 
        2  2024 1 1  34 PHE CE2  C   0.326  -4.966   1.564 1.00 . A A .  34 PHE CE2  1 1 
        2  2025 1 1  34 PHE CG   C   0.704  -5.702   3.870 1.00 . A A .  34 PHE CG   1 1 
        2  2026 1 1  34 PHE CZ   C   0.967  -6.117   1.086 1.00 . A A .  34 PHE CZ   1 1 
        2  2027 1 1  34 PHE H    H   1.048  -5.269   7.916 1.00 . A A .  34 PHE H    1 1 
        2  2028 1 1  34 PHE HA   H   2.265  -6.725   5.941 1.00 . A A .  34 PHE HA   1 1 
        2  2029 1 1  34 PHE HB3  H   0.422  -4.366   5.536 1.00 . A A .  34 PHE HB3  1 1 
        2  2030 1 1  34 PHE HD1  H   1.689  -7.652   4.020 1.00 . A A .  34 PHE HD1  1 1 
        2  2031 1 1  34 PHE HD2  H  -0.174  -3.799   3.267 1.00 . A A .  34 PHE HD2  1 1 
        2  2032 1 1  34 PHE HE1  H   1.919  -7.989   1.629 1.00 . A A .  34 PHE HE1  1 1 
        2  2033 1 1  34 PHE HE2  H  -0.029  -4.216   0.866 1.00 . A A .  34 PHE HE2  1 1 
        2  2034 1 1  34 PHE HZ   H   1.120  -6.236   0.026 1.00 . A A .  34 PHE HZ   1 1 
        2  2035 1 1  34 PHE N    N   1.968  -5.462   7.523 1.00 . A A .  34 PHE N    1 1 
        2  2036 1 1  34 PHE O    O   3.565  -5.252   4.265 1.00 . A A .  34 PHE O    1 1 
        2  2037 1 1  35 GLY C    C   6.068  -3.509   6.442 1.00 . A A .  35 GLY C    1 1 
        2  2038 1 1  35 GLY CA   C   4.901  -3.170   5.534 1.00 . A A .  35 GLY CA   1 1 
        2  2039 1 1  35 GLY H    H   3.338  -3.601   6.889 1.00 . A A .  35 GLY H    1 1 
        2  2040 1 1  35 GLY HA2  H   5.133  -3.433   4.510 1.00 . A A .  35 GLY HA2  1 1 
        2  2041 1 1  35 GLY HA3  H   4.711  -2.104   5.551 1.00 . A A .  35 GLY HA3  1 1 
        2  2042 1 1  35 GLY N    N   3.721  -3.868   5.998 1.00 . A A .  35 GLY N    1 1 
        2  2043 1 1  35 GLY O    O   7.066  -4.065   5.987 1.00 . A A .  35 GLY O    1 1 
        2  2044 1 1  36 GLN C    C   7.856  -4.501   8.704 1.00 . A A .  36 GLN C    1 1 
        2  2045 1 1  36 GLN CA   C   7.055  -3.195   8.684 1.00 . A A .  36 GLN CA   1 1 
        2  2046 1 1  36 GLN CB   C   6.568  -2.889  10.106 1.00 . A A .  36 GLN CB   1 1 
        2  2047 1 1  36 GLN CD   C   5.407  -1.273  11.680 1.00 . A A .  36 GLN CD   1 1 
        2  2048 1 1  36 GLN CG   C   5.766  -1.587  10.231 1.00 . A A .  36 GLN CG   1 1 
        2  2049 1 1  36 GLN H    H   5.073  -2.755   8.016 1.00 . A A .  36 GLN H    1 1 
        2  2050 1 1  36 GLN HA   H   7.744  -2.402   8.392 1.00 . A A .  36 GLN HA   1 1 
        2  2051 1 1  36 GLN HB3  H   7.447  -2.816  10.749 1.00 . A A .  36 GLN HB3  1 1 
        2  2052 1 1  36 GLN HE21 H   4.130   0.174  11.099 1.00 . A A .  36 GLN HE21 1 1 
        2  2053 1 1  36 GLN HE22 H   4.232  -0.070  12.830 1.00 . A A .  36 GLN HE22 1 1 
        2  2054 1 1  36 GLN HG3  H   4.844  -1.676   9.661 1.00 . A A .  36 GLN HG3  1 1 
        2  2055 1 1  36 GLN N    N   5.940  -3.196   7.735 1.00 . A A .  36 GLN N    1 1 
        2  2056 1 1  36 GLN NE2  N   4.506  -0.334  11.898 1.00 . A A .  36 GLN NE2  1 1 
        2  2057 1 1  36 GLN O    O   9.073  -4.447   8.873 1.00 . A A .  36 GLN O    1 1 
        2  2058 1 1  36 GLN OE1  O   5.907  -1.874  12.632 1.00 . A A .  36 GLN OE1  1 1 
        2  2059 1 1  37 ARG C    C   7.772  -7.798   7.399 1.00 . A A .  37 ARG C    1 1 
        2  2060 1 1  37 ARG CA   C   7.828  -6.980   8.683 1.00 . A A .  37 ARG CA   1 1 
        2  2061 1 1  37 ARG CB   C   7.183  -7.732   9.858 1.00 . A A .  37 ARG CB   1 1 
        2  2062 1 1  37 ARG CD   C   7.245  -7.962  12.373 1.00 . A A .  37 ARG CD   1 1 
        2  2063 1 1  37 ARG CG   C   7.557  -7.058  11.179 1.00 . A A .  37 ARG CG   1 1 
        2  2064 1 1  37 ARG CZ   C   9.318  -7.807  13.759 1.00 . A A .  37 ARG CZ   1 1 
        2  2065 1 1  37 ARG H    H   6.196  -5.625   8.396 1.00 . A A .  37 ARG H    1 1 
        2  2066 1 1  37 ARG HA   H   8.891  -6.855   8.910 1.00 . A A .  37 ARG HA   1 1 
        2  2067 1 1  37 ARG HB3  H   7.569  -8.752   9.877 1.00 . A A .  37 ARG HB3  1 1 
        2  2068 1 1  37 ARG HD3  H   7.492  -8.997  12.139 1.00 . A A .  37 ARG HD3  1 1 
        2  2069 1 1  37 ARG HE   H   7.561  -6.912  14.198 1.00 . A A .  37 ARG HE   1 1 
        2  2070 1 1  37 ARG HG3  H   7.022  -6.114  11.290 1.00 . A A .  37 ARG HG3  1 1 
        2  2071 1 1  37 ARG HH11 H   9.536  -9.176  12.256 1.00 . A A .  37 ARG HH11 1 1 
        2  2072 1 1  37 ARG HH12 H  10.967  -8.874  13.188 1.00 . A A .  37 ARG HH12 1 1 
        2  2073 1 1  37 ARG HH21 H   9.401  -6.523  15.317 1.00 . A A .  37 ARG HH21 1 1 
        2  2074 1 1  37 ARG HH22 H  10.915  -7.332  14.963 1.00 . A A .  37 ARG HH22 1 1 
        2  2075 1 1  37 ARG N    N   7.201  -5.658   8.544 1.00 . A A .  37 ARG N    1 1 
        2  2076 1 1  37 ARG NE   N   8.027  -7.538  13.541 1.00 . A A .  37 ARG NE   1 1 
        2  2077 1 1  37 ARG NH1  N   9.985  -8.690  13.018 1.00 . A A .  37 ARG NH1  1 1 
        2  2078 1 1  37 ARG NH2  N   9.944  -7.169  14.737 1.00 . A A .  37 ARG NH2  1 1 
        2  2079 1 1  37 ARG O    O   8.076  -8.990   7.408 1.00 . A A .  37 ARG O    1 1 
        2  2080 1 1  38 ILE C    C   7.861  -7.162   3.935 1.00 . A A .  38 ILE C    1 1 
        2  2081 1 1  38 ILE CA   C   7.073  -7.858   5.042 1.00 . A A .  38 ILE CA   1 1 
        2  2082 1 1  38 ILE CB   C   5.551  -7.849   4.791 1.00 . A A .  38 ILE CB   1 1 
        2  2083 1 1  38 ILE CD1  C   4.836  -9.937   6.169 1.00 . A A .  38 ILE CD1  1 1 
        2  2084 1 1  38 ILE CG1  C   4.716  -8.433   5.956 1.00 . A A .  38 ILE CG1  1 1 
        2  2085 1 1  38 ILE CG2  C   5.160  -8.514   3.460 1.00 . A A .  38 ILE CG2  1 1 
        2  2086 1 1  38 ILE H    H   7.147  -6.193   6.382 1.00 . A A .  38 ILE H    1 1 
        2  2087 1 1  38 ILE HA   H   7.415  -8.892   5.094 1.00 . A A .  38 ILE HA   1 1 
        2  2088 1 1  38 ILE HB   H   5.281  -6.804   4.716 1.00 . A A .  38 ILE HB   1 1 
        2  2089 1 1  38 ILE HD11 H   4.321 -10.215   7.089 1.00 . A A .  38 ILE HD11 1 1 
        2  2090 1 1  38 ILE HD12 H   4.355 -10.440   5.334 1.00 . A A .  38 ILE HD12 1 1 
        2  2091 1 1  38 ILE HD13 H   5.881 -10.231   6.241 1.00 . A A .  38 ILE HD13 1 1 
        2  2092 1 1  38 ILE HG13 H   3.668  -8.221   5.768 1.00 . A A .  38 ILE HG13 1 1 
        2  2093 1 1  38 ILE HG21 H   4.074  -8.526   3.357 1.00 . A A .  38 ILE HG21 1 1 
        2  2094 1 1  38 ILE HG22 H   5.570  -7.939   2.630 1.00 . A A .  38 ILE HG22 1 1 
        2  2095 1 1  38 ILE HG23 H   5.541  -9.532   3.414 1.00 . A A .  38 ILE HG23 1 1 
        2  2096 1 1  38 ILE N    N   7.353  -7.179   6.301 1.00 . A A .  38 ILE N    1 1 
        2  2097 1 1  38 ILE O    O   8.461  -7.847   3.113 1.00 . A A .  38 ILE O    1 1 
        2  2098 1 1  39 ILE C    C   9.892  -4.452   3.664 1.00 . A A .  39 ILE C    1 1 
        2  2099 1 1  39 ILE CA   C   8.586  -4.952   3.021 1.00 . A A .  39 ILE CA   1 1 
        2  2100 1 1  39 ILE CB   C   7.637  -3.775   2.646 1.00 . A A .  39 ILE CB   1 1 
        2  2101 1 1  39 ILE CD1  C   6.108  -5.088   0.997 1.00 . A A .  39 ILE CD1  1 1 
        2  2102 1 1  39 ILE CG1  C   6.211  -4.215   2.243 1.00 . A A .  39 ILE CG1  1 1 
        2  2103 1 1  39 ILE CG2  C   8.205  -2.913   1.509 1.00 . A A .  39 ILE CG2  1 1 
        2  2104 1 1  39 ILE H    H   7.350  -5.345   4.660 1.00 . A A .  39 ILE H    1 1 
        2  2105 1 1  39 ILE HA   H   8.841  -5.514   2.119 1.00 . A A .  39 ILE HA   1 1 
        2  2106 1 1  39 ILE HB   H   7.521  -3.134   3.527 1.00 . A A .  39 ILE HB   1 1 
        2  2107 1 1  39 ILE HD11 H   6.376  -4.516   0.111 1.00 . A A .  39 ILE HD11 1 1 
        2  2108 1 1  39 ILE HD12 H   6.769  -5.941   1.109 1.00 . A A .  39 ILE HD12 1 1 
        2  2109 1 1  39 ILE HD13 H   5.085  -5.448   0.883 1.00 . A A .  39 ILE HD13 1 1 
        2  2110 1 1  39 ILE HG13 H   5.603  -3.322   2.092 1.00 . A A .  39 ILE HG13 1 1 
        2  2111 1 1  39 ILE HG21 H   9.109  -2.411   1.835 1.00 . A A .  39 ILE HG21 1 1 
        2  2112 1 1  39 ILE HG22 H   8.465  -3.550   0.666 1.00 . A A .  39 ILE HG22 1 1 
        2  2113 1 1  39 ILE HG23 H   7.482  -2.160   1.194 1.00 . A A .  39 ILE HG23 1 1 
        2  2114 1 1  39 ILE N    N   7.889  -5.829   3.954 1.00 . A A .  39 ILE N    1 1 
        2  2115 1 1  39 ILE O    O  10.736  -3.876   2.985 1.00 . A A .  39 ILE O    1 1 
        2  2116 1 1  40 GLY C    C  11.386  -2.620   5.721 1.00 . A A .  40 GLY C    1 1 
        2  2117 1 1  40 GLY CA   C  11.264  -4.148   5.694 1.00 . A A .  40 GLY CA   1 1 
        2  2118 1 1  40 GLY H    H   9.366  -5.103   5.509 1.00 . A A .  40 GLY H    1 1 
        2  2119 1 1  40 GLY HA2  H  11.234  -4.514   6.720 1.00 . A A .  40 GLY HA2  1 1 
        2  2120 1 1  40 GLY HA3  H  12.157  -4.558   5.222 1.00 . A A .  40 GLY HA3  1 1 
        2  2121 1 1  40 GLY N    N  10.077  -4.621   4.981 1.00 . A A .  40 GLY N    1 1 
        2  2122 1 1  40 GLY O    O  12.397  -2.099   6.180 1.00 . A A .  40 GLY O    1 1 
        2  2123 1 1  41 TRP C    C  10.361   0.385   6.375 1.00 . A A .  41 TRP C    1 1 
        2  2124 1 1  41 TRP CA   C  10.341  -0.431   5.077 1.00 . A A .  41 TRP CA   1 1 
        2  2125 1 1  41 TRP CB   C   9.132  -0.081   4.181 1.00 . A A .  41 TRP CB   1 1 
        2  2126 1 1  41 TRP CD1  C   7.476  -0.500   6.065 1.00 . A A .  41 TRP CD1  1 1 
        2  2127 1 1  41 TRP CD2  C   6.478   0.342   4.247 1.00 . A A .  41 TRP CD2  1 1 
        2  2128 1 1  41 TRP CE2  C   5.518   0.359   5.305 1.00 . A A .  41 TRP CE2  1 1 
        2  2129 1 1  41 TRP CE3  C   6.028   0.789   2.983 1.00 . A A .  41 TRP CE3  1 1 
        2  2130 1 1  41 TRP CG   C   7.758  -0.110   4.801 1.00 . A A .  41 TRP CG   1 1 
        2  2131 1 1  41 TRP CH2  C   3.794   1.256   3.874 1.00 . A A .  41 TRP CH2  1 1 
        2  2132 1 1  41 TRP CZ2  C   4.215   0.847   5.144 1.00 . A A .  41 TRP CZ2  1 1 
        2  2133 1 1  41 TRP CZ3  C   4.689   1.189   2.796 1.00 . A A .  41 TRP CZ3  1 1 
        2  2134 1 1  41 TRP H    H   9.578  -2.398   4.902 1.00 . A A .  41 TRP H    1 1 
        2  2135 1 1  41 TRP HA   H  11.254  -0.139   4.564 1.00 . A A .  41 TRP HA   1 1 
        2  2136 1 1  41 TRP HB3  H   9.139  -0.728   3.309 1.00 . A A .  41 TRP HB3  1 1 
        2  2137 1 1  41 TRP HD1  H   8.176  -0.908   6.778 1.00 . A A .  41 TRP HD1  1 1 
        2  2138 1 1  41 TRP HE1  H   5.781  -0.406   7.284 1.00 . A A .  41 TRP HE1  1 1 
        2  2139 1 1  41 TRP HE3  H   6.695   0.794   2.129 1.00 . A A .  41 TRP HE3  1 1 
        2  2140 1 1  41 TRP HH2  H   2.765   1.559   3.717 1.00 . A A .  41 TRP HH2  1 1 
        2  2141 1 1  41 TRP HZ2  H   3.499   0.837   5.955 1.00 . A A .  41 TRP HZ2  1 1 
        2  2142 1 1  41 TRP HZ3  H   4.319   1.428   1.808 1.00 . A A .  41 TRP HZ3  1 1 
        2  2143 1 1  41 TRP N    N  10.363  -1.884   5.270 1.00 . A A .  41 TRP N    1 1 
        2  2144 1 1  41 TRP NE1  N   6.176  -0.195   6.376 1.00 . A A .  41 TRP NE1  1 1 
        2  2145 1 1  41 TRP O    O   9.876   1.521   6.379 1.00 . A A .  41 TRP O    1 1 
        2  2146 1 1  42 GLY C    C   9.376   0.856   9.082 1.00 . A A .  42 GLY C    1 1 
        2  2147 1 1  42 GLY CA   C  10.783   0.361   8.820 1.00 . A A .  42 GLY CA   1 1 
        2  2148 1 1  42 GLY H    H  11.302  -1.081   7.364 1.00 . A A .  42 GLY H    1 1 
        2  2149 1 1  42 GLY HA2  H  11.027  -0.418   9.540 1.00 . A A .  42 GLY HA2  1 1 
        2  2150 1 1  42 GLY HA3  H  11.490   1.176   8.935 1.00 . A A .  42 GLY HA3  1 1 
        2  2151 1 1  42 GLY N    N  10.850  -0.183   7.478 1.00 . A A .  42 GLY N    1 1 
        2  2152 1 1  42 GLY O    O   8.433   0.072   9.002 1.00 . A A .  42 GLY O    1 1 
        2  2153 1 1  43 THR C    C   7.952   4.279   9.816 1.00 . A A .  43 THR C    1 1 
        2  2154 1 1  43 THR CA   C   7.941   2.742   9.739 1.00 . A A .  43 THR CA   1 1 
        2  2155 1 1  43 THR CB   C   7.419   2.052  11.036 1.00 . A A .  43 THR CB   1 1 
        2  2156 1 1  43 THR CG2  C   8.392   2.130  12.211 1.00 . A A .  43 THR CG2  1 1 
        2  2157 1 1  43 THR H    H  10.077   2.706   9.225 1.00 . A A .  43 THR H    1 1 
        2  2158 1 1  43 THR HA   H   7.256   2.514   8.933 1.00 . A A .  43 THR HA   1 1 
        2  2159 1 1  43 THR HB   H   7.262   0.996  10.837 1.00 . A A .  43 THR HB   1 1 
        2  2160 1 1  43 THR HG1  H   6.252   3.525  11.456 1.00 . A A .  43 THR HG1  1 1 
        2  2161 1 1  43 THR HG21 H   9.329   1.648  11.940 1.00 . A A .  43 THR HG21 1 1 
        2  2162 1 1  43 THR HG22 H   7.980   1.598  13.068 1.00 . A A .  43 THR HG22 1 1 
        2  2163 1 1  43 THR HG23 H   8.578   3.168  12.481 1.00 . A A .  43 THR HG23 1 1 
        2  2164 1 1  43 THR N    N   9.228   2.154   9.340 1.00 . A A .  43 THR N    1 1 
        2  2165 1 1  43 THR O    O   7.082   4.870  10.461 1.00 . A A .  43 THR O    1 1 
        2  2166 1 1  43 THR OG1  O   6.163   2.553  11.459 1.00 . A A .  43 THR OG1  1 1 
        2  2167 1 1  44 GLY C    C   9.932   7.093   8.372 1.00 . A A .  44 GLY C    1 1 
        2  2168 1 1  44 GLY CA   C   9.201   6.348   9.479 1.00 . A A .  44 GLY CA   1 1 
        2  2169 1 1  44 GLY H    H   9.527   4.408   8.596 1.00 . A A .  44 GLY H    1 1 
        2  2170 1 1  44 GLY HA2  H   8.274   6.885   9.681 1.00 . A A .  44 GLY HA2  1 1 
        2  2171 1 1  44 GLY HA3  H   9.804   6.386  10.386 1.00 . A A .  44 GLY HA3  1 1 
        2  2172 1 1  44 GLY N    N   8.902   4.952   9.176 1.00 . A A .  44 GLY N    1 1 
        2  2173 1 1  44 GLY O    O  10.839   7.864   8.676 1.00 . A A .  44 GLY O    1 1 
        2  2174 1 1  45 ALA C    C  11.449   6.872   5.556 1.00 . A A .  45 ALA C    1 1 
        2  2175 1 1  45 ALA CA   C  10.097   7.496   5.893 1.00 . A A .  45 ALA CA   1 1 
        2  2176 1 1  45 ALA CB   C  10.173   9.033   5.968 1.00 . A A .  45 ALA CB   1 1 
        2  2177 1 1  45 ALA H    H   8.951   6.085   6.972 1.00 . A A .  45 ALA H    1 1 
        2  2178 1 1  45 ALA HA   H   9.419   7.255   5.075 1.00 . A A .  45 ALA HA   1 1 
        2  2179 1 1  45 ALA HB1  H  10.979   9.354   6.628 1.00 . A A .  45 ALA HB1  1 1 
        2  2180 1 1  45 ALA HB2  H  10.375   9.431   4.975 1.00 . A A .  45 ALA HB2  1 1 
        2  2181 1 1  45 ALA HB3  H   9.233   9.442   6.335 1.00 . A A .  45 ALA HB3  1 1 
        2  2182 1 1  45 ALA N    N   9.542   6.895   7.110 1.00 . A A .  45 ALA N    1 1 
        2  2183 1 1  45 ALA O    O  11.604   6.265   4.498 1.00 . A A .  45 ALA O    1 1 
        2  2184 1 1  46 GLU C    C  13.766   4.988   6.162 1.00 . A A .  46 GLU C    1 1 
        2  2185 1 1  46 GLU CA   C  13.764   6.501   6.314 1.00 . A A .  46 GLU CA   1 1 
        2  2186 1 1  46 GLU CB   C  14.571   6.940   7.534 1.00 . A A .  46 GLU CB   1 1 
        2  2187 1 1  46 GLU CD   C  16.606   8.380   7.177 1.00 . A A .  46 GLU CD   1 1 
        2  2188 1 1  46 GLU CG   C  15.093   8.367   7.337 1.00 . A A .  46 GLU CG   1 1 
        2  2189 1 1  46 GLU H    H  12.216   7.512   7.315 1.00 . A A .  46 GLU H    1 1 
        2  2190 1 1  46 GLU HA   H  14.213   6.925   5.417 1.00 . A A .  46 GLU HA   1 1 
        2  2191 1 1  46 GLU HB3  H  15.403   6.259   7.680 1.00 . A A .  46 GLU HB3  1 1 
        2  2192 1 1  46 GLU HG3  H  14.828   8.952   8.215 1.00 . A A .  46 GLU HG3  1 1 
        2  2193 1 1  46 GLU N    N  12.417   7.012   6.457 1.00 . A A .  46 GLU N    1 1 
        2  2194 1 1  46 GLU O    O  14.529   4.472   5.356 1.00 . A A .  46 GLU O    1 1 
        2  2195 1 1  46 GLU OE1  O  17.122   7.955   6.122 1.00 . A A .  46 GLU OE1  1 1 
        2  2196 1 1  46 GLU OE2  O  17.282   8.837   8.126 1.00 . A A .  46 GLU OE2  1 1 
        2  2197 1 1  47 GLY C    C  12.562   2.461   5.210 1.00 . A A .  47 GLY C    1 1 
        2  2198 1 1  47 GLY CA   C  12.753   2.837   6.681 1.00 . A A .  47 GLY CA   1 1 
        2  2199 1 1  47 GLY H    H  12.286   4.733   7.529 1.00 . A A .  47 GLY H    1 1 
        2  2200 1 1  47 GLY HA2  H  13.632   2.341   7.084 1.00 . A A .  47 GLY HA2  1 1 
        2  2201 1 1  47 GLY HA3  H  11.899   2.504   7.257 1.00 . A A .  47 GLY HA3  1 1 
        2  2202 1 1  47 GLY N    N  12.874   4.274   6.848 1.00 . A A .  47 GLY N    1 1 
        2  2203 1 1  47 GLY O    O  13.195   1.533   4.718 1.00 . A A .  47 GLY O    1 1 
        2  2204 1 1  48 ALA C    C  12.609   3.514   2.231 1.00 . A A .  48 ALA C    1 1 
        2  2205 1 1  48 ALA CA   C  11.459   2.973   3.084 1.00 . A A .  48 ALA CA   1 1 
        2  2206 1 1  48 ALA CB   C  10.130   3.611   2.666 1.00 . A A .  48 ALA CB   1 1 
        2  2207 1 1  48 ALA H    H  11.232   3.961   4.961 1.00 . A A .  48 ALA H    1 1 
        2  2208 1 1  48 ALA HA   H  11.395   1.899   2.902 1.00 . A A .  48 ALA HA   1 1 
        2  2209 1 1  48 ALA HB1  H   9.307   3.131   3.189 1.00 . A A .  48 ALA HB1  1 1 
        2  2210 1 1  48 ALA HB2  H  10.135   4.672   2.907 1.00 . A A .  48 ALA HB2  1 1 
        2  2211 1 1  48 ALA HB3  H   9.996   3.476   1.592 1.00 . A A .  48 ALA HB3  1 1 
        2  2212 1 1  48 ALA N    N  11.688   3.185   4.502 1.00 . A A .  48 ALA N    1 1 
        2  2213 1 1  48 ALA O    O  12.843   2.967   1.163 1.00 . A A .  48 ALA O    1 1 
        2  2214 1 1  49 ARG C    C  15.571   4.013   1.885 1.00 . A A .  49 ARG C    1 1 
        2  2215 1 1  49 ARG CA   C  14.491   5.083   1.932 1.00 . A A .  49 ARG CA   1 1 
        2  2216 1 1  49 ARG CB   C  15.006   6.347   2.640 1.00 . A A .  49 ARG CB   1 1 
        2  2217 1 1  49 ARG CD   C  16.748   8.050   3.001 1.00 . A A .  49 ARG CD   1 1 
        2  2218 1 1  49 ARG CG   C  16.242   7.002   2.005 1.00 . A A .  49 ARG CG   1 1 
        2  2219 1 1  49 ARG CZ   C  18.305   9.962   3.160 1.00 . A A .  49 ARG CZ   1 1 
        2  2220 1 1  49 ARG H    H  13.099   4.967   3.556 1.00 . A A .  49 ARG H    1 1 
        2  2221 1 1  49 ARG HA   H  14.202   5.325   0.910 1.00 . A A .  49 ARG HA   1 1 
        2  2222 1 1  49 ARG HB3  H  15.270   6.090   3.662 1.00 . A A .  49 ARG HB3  1 1 
        2  2223 1 1  49 ARG HD3  H  17.287   7.516   3.778 1.00 . A A .  49 ARG HD3  1 1 
        2  2224 1 1  49 ARG HE   H  17.657   9.123   1.405 1.00 . A A .  49 ARG HE   1 1 
        2  2225 1 1  49 ARG HG3  H  15.970   7.455   1.057 1.00 . A A .  49 ARG HG3  1 1 
        2  2226 1 1  49 ARG HH11 H  17.901   9.081   4.981 1.00 . A A .  49 ARG HH11 1 1 
        2  2227 1 1  49 ARG HH12 H  18.891  10.499   5.065 1.00 . A A .  49 ARG HH12 1 1 
        2  2228 1 1  49 ARG HH21 H  18.758  11.230   1.597 1.00 . A A .  49 ARG HH21 1 1 
        2  2229 1 1  49 ARG HH22 H  19.341  11.700   3.168 1.00 . A A .  49 ARG HH22 1 1 
        2  2230 1 1  49 ARG N    N  13.323   4.565   2.653 1.00 . A A .  49 ARG N    1 1 
        2  2231 1 1  49 ARG NE   N  17.633   9.069   2.423 1.00 . A A .  49 ARG NE   1 1 
        2  2232 1 1  49 ARG NH1  N  18.371   9.847   4.483 1.00 . A A .  49 ARG NH1  1 1 
        2  2233 1 1  49 ARG NH2  N  18.922  10.986   2.578 1.00 . A A .  49 ARG NH2  1 1 
        2  2234 1 1  49 ARG O    O  15.993   3.597   0.805 1.00 . A A .  49 ARG O    1 1 
        2  2235 1 1  50 GLN C    C  16.832   1.310   2.629 1.00 . A A .  50 GLN C    1 1 
        2  2236 1 1  50 GLN CA   C  17.146   2.689   3.221 1.00 . A A .  50 GLN CA   1 1 
        2  2237 1 1  50 GLN CB   C  17.540   2.563   4.701 1.00 . A A .  50 GLN CB   1 1 
        2  2238 1 1  50 GLN CD   C  19.000   4.707   5.037 1.00 . A A .  50 GLN CD   1 1 
        2  2239 1 1  50 GLN CG   C  17.791   3.879   5.462 1.00 . A A .  50 GLN CG   1 1 
        2  2240 1 1  50 GLN H    H  15.525   3.856   3.907 1.00 . A A .  50 GLN H    1 1 
        2  2241 1 1  50 GLN HA   H  17.989   3.127   2.687 1.00 . A A .  50 GLN HA   1 1 
        2  2242 1 1  50 GLN HB3  H  18.444   1.956   4.766 1.00 . A A .  50 GLN HB3  1 1 
        2  2243 1 1  50 GLN HE21 H  18.083   6.510   5.492 1.00 . A A .  50 GLN HE21 1 1 
        2  2244 1 1  50 GLN HE22 H  19.723   6.581   4.880 1.00 . A A .  50 GLN HE22 1 1 
        2  2245 1 1  50 GLN HG3  H  17.954   3.605   6.495 1.00 . A A .  50 GLN HG3  1 1 
        2  2246 1 1  50 GLN N    N  16.007   3.570   3.065 1.00 . A A .  50 GLN N    1 1 
        2  2247 1 1  50 GLN NE2  N  18.922   6.024   5.162 1.00 . A A .  50 GLN NE2  1 1 
        2  2248 1 1  50 GLN O    O  17.755   0.541   2.382 1.00 . A A .  50 GLN O    1 1 
        2  2249 1 1  50 GLN OE1  O  20.051   4.188   4.687 1.00 . A A .  50 GLN OE1  1 1 
        2  2250 1 1  51 ARG C    C  14.517  -0.051   0.325 1.00 . A A .  51 ARG C    1 1 
        2  2251 1 1  51 ARG CA   C  15.177  -0.269   1.693 1.00 . A A .  51 ARG CA   1 1 
        2  2252 1 1  51 ARG CB   C  14.405  -1.202   2.655 1.00 . A A .  51 ARG CB   1 1 
        2  2253 1 1  51 ARG CD   C  16.282  -2.935   2.898 1.00 . A A .  51 ARG CD   1 1 
        2  2254 1 1  51 ARG CG   C  15.321  -1.973   3.627 1.00 . A A .  51 ARG CG   1 1 
        2  2255 1 1  51 ARG CZ   C  17.461  -5.098   3.385 1.00 . A A .  51 ARG CZ   1 1 
        2  2256 1 1  51 ARG H    H  14.829   1.615   2.628 1.00 . A A .  51 ARG H    1 1 
        2  2257 1 1  51 ARG HA   H  16.099  -0.778   1.449 1.00 . A A .  51 ARG HA   1 1 
        2  2258 1 1  51 ARG HB3  H  13.848  -1.947   2.086 1.00 . A A .  51 ARG HB3  1 1 
        2  2259 1 1  51 ARG HD3  H  17.137  -2.381   2.508 1.00 . A A .  51 ARG HD3  1 1 
        2  2260 1 1  51 ARG HE   H  16.333  -4.080   4.686 1.00 . A A .  51 ARG HE   1 1 
        2  2261 1 1  51 ARG HG3  H  14.679  -2.553   4.293 1.00 . A A .  51 ARG HG3  1 1 
        2  2262 1 1  51 ARG HH11 H  18.109  -4.403   1.548 1.00 . A A .  51 ARG HH11 1 1 
        2  2263 1 1  51 ARG HH12 H  18.401  -6.062   1.806 1.00 . A A .  51 ARG HH12 1 1 
        2  2264 1 1  51 ARG HH21 H  17.084  -6.025   5.132 1.00 . A A .  51 ARG HH21 1 1 
        2  2265 1 1  51 ARG HH22 H  18.018  -6.979   4.009 1.00 . A A .  51 ARG HH22 1 1 
        2  2266 1 1  51 ARG N    N  15.562   0.975   2.357 1.00 . A A .  51 ARG N    1 1 
        2  2267 1 1  51 ARG NE   N  16.758  -4.024   3.764 1.00 . A A .  51 ARG NE   1 1 
        2  2268 1 1  51 ARG NH1  N  18.017  -5.200   2.180 1.00 . A A .  51 ARG NH1  1 1 
        2  2269 1 1  51 ARG NH2  N  17.594  -6.093   4.249 1.00 . A A .  51 ARG NH2  1 1 
        2  2270 1 1  51 ARG O    O  13.790  -0.921  -0.146 1.00 . A A .  51 ARG O    1 1 
        2  2271 1 1  52 LEU C    C  15.513   1.338  -2.691 1.00 . A A .  52 LEU C    1 1 
        2  2272 1 1  52 LEU CA   C  14.342   1.331  -1.728 1.00 . A A .  52 LEU CA   1 1 
        2  2273 1 1  52 LEU CB   C  13.631   2.689  -1.712 1.00 . A A .  52 LEU CB   1 1 
        2  2274 1 1  52 LEU CD1  C  12.880   2.731  -4.198 1.00 . A A .  52 LEU CD1  1 1 
        2  2275 1 1  52 LEU CD2  C  12.659   4.726  -2.718 1.00 . A A .  52 LEU CD2  1 1 
        2  2276 1 1  52 LEU CG   C  13.501   3.487  -3.027 1.00 . A A .  52 LEU CG   1 1 
        2  2277 1 1  52 LEU H    H  15.391   1.752   0.079 1.00 . A A .  52 LEU H    1 1 
        2  2278 1 1  52 LEU HA   H  13.637   0.572  -2.063 1.00 . A A .  52 LEU HA   1 1 
        2  2279 1 1  52 LEU HB3  H  14.199   3.310  -1.016 1.00 . A A .  52 LEU HB3  1 1 
        2  2280 1 1  52 LEU HD11 H  11.968   2.252  -3.874 1.00 . A A .  52 LEU HD11 1 1 
        2  2281 1 1  52 LEU HD12 H  13.569   1.972  -4.560 1.00 . A A .  52 LEU HD12 1 1 
        2  2282 1 1  52 LEU HD13 H  12.652   3.414  -5.016 1.00 . A A .  52 LEU HD13 1 1 
        2  2283 1 1  52 LEU HD21 H  11.641   4.428  -2.461 1.00 . A A .  52 LEU HD21 1 1 
        2  2284 1 1  52 LEU HD22 H  12.638   5.400  -3.569 1.00 . A A .  52 LEU HD22 1 1 
        2  2285 1 1  52 LEU HD23 H  13.106   5.238  -1.872 1.00 . A A .  52 LEU HD23 1 1 
        2  2286 1 1  52 LEU HG   H  14.481   3.832  -3.342 1.00 . A A .  52 LEU HG   1 1 
        2  2287 1 1  52 LEU N    N  14.814   1.050  -0.367 1.00 . A A .  52 LEU N    1 1 
        2  2288 1 1  52 LEU O    O  15.553   0.580  -3.658 1.00 . A A .  52 LEU O    1 1 
        2  2289 1 1  53 GLU C    C  18.523   1.580  -3.693 1.00 . A A .  53 GLU C    1 1 
        2  2290 1 1  53 GLU CA   C  17.472   2.671  -3.402 1.00 . A A .  53 GLU CA   1 1 
        2  2291 1 1  53 GLU CB   C  18.068   3.994  -2.874 1.00 . A A .  53 GLU CB   1 1 
        2  2292 1 1  53 GLU CD   C  17.498   6.462  -2.267 1.00 . A A .  53 GLU CD   1 1 
        2  2293 1 1  53 GLU CG   C  16.980   5.053  -2.577 1.00 . A A .  53 GLU CG   1 1 
        2  2294 1 1  53 GLU H    H  16.377   2.796  -1.598 1.00 . A A .  53 GLU H    1 1 
        2  2295 1 1  53 GLU HA   H  16.985   2.867  -4.356 1.00 . A A .  53 GLU HA   1 1 
        2  2296 1 1  53 GLU HB3  H  18.763   4.394  -3.611 1.00 . A A .  53 GLU HB3  1 1 
        2  2297 1 1  53 GLU HG3  H  16.399   4.721  -1.712 1.00 . A A .  53 GLU HG3  1 1 
        2  2298 1 1  53 GLU N    N  16.460   2.236  -2.440 1.00 . A A .  53 GLU N    1 1 
        2  2299 1 1  53 GLU O    O  19.427   1.782  -4.508 1.00 . A A .  53 GLU O    1 1 
        2  2300 1 1  53 GLU OE1  O  17.871   6.745  -1.108 1.00 . A A .  53 GLU OE1  1 1 
        2  2301 1 1  53 GLU OE2  O  17.409   7.354  -3.147 1.00 . A A .  53 GLU OE2  1 1 
        2  2302 1 1  54 ASN C    C  18.548  -2.078  -3.041 1.00 . A A .  54 ASN C    1 1 
        2  2303 1 1  54 ASN CA   C  19.280  -0.728  -3.035 1.00 . A A .  54 ASN CA   1 1 
        2  2304 1 1  54 ASN CB   C  20.205  -0.634  -1.804 1.00 . A A .  54 ASN CB   1 1 
        2  2305 1 1  54 ASN CG   C  19.550  -0.133  -0.518 1.00 . A A .  54 ASN CG   1 1 
        2  2306 1 1  54 ASN H    H  17.542   0.336  -2.486 1.00 . A A .  54 ASN H    1 1 
        2  2307 1 1  54 ASN HA   H  19.894  -0.678  -3.933 1.00 . A A .  54 ASN HA   1 1 
        2  2308 1 1  54 ASN HB3  H  20.995   0.055  -2.069 1.00 . A A .  54 ASN HB3  1 1 
        2  2309 1 1  54 ASN HD21 H  17.824  -1.298  -0.591 1.00 . A A .  54 ASN HD21 1 1 
        2  2310 1 1  54 ASN HD22 H  17.910  -0.022   0.607 1.00 . A A .  54 ASN HD22 1 1 
        2  2311 1 1  54 ASN N    N  18.369   0.410  -3.067 1.00 . A A .  54 ASN N    1 1 
        2  2312 1 1  54 ASN ND2  N  18.318  -0.501  -0.191 1.00 . A A .  54 ASN ND2  1 1 
        2  2313 1 1  54 ASN O    O  19.146  -3.083  -2.662 1.00 . A A .  54 ASN O    1 1 
        2  2314 1 1  54 ASN OD1  O  20.156   0.664   0.191 1.00 . A A .  54 ASN OD1  1 1 
        2  2315 1 1  55 ILE C    C  17.078  -4.541  -4.114 1.00 . A A .  55 ILE C    1 1 
        2  2316 1 1  55 ILE CA   C  16.478  -3.360  -3.344 1.00 . A A .  55 ILE CA   1 1 
        2  2317 1 1  55 ILE CB   C  15.028  -3.038  -3.746 1.00 . A A .  55 ILE CB   1 1 
        2  2318 1 1  55 ILE CD1  C  12.781  -3.369  -2.639 1.00 . A A .  55 ILE CD1  1 1 
        2  2319 1 1  55 ILE CG1  C  14.022  -4.069  -3.189 1.00 . A A .  55 ILE CG1  1 1 
        2  2320 1 1  55 ILE CG2  C  14.897  -2.899  -5.269 1.00 . A A .  55 ILE CG2  1 1 
        2  2321 1 1  55 ILE H    H  16.831  -1.291  -3.768 1.00 . A A .  55 ILE H    1 1 
        2  2322 1 1  55 ILE HA   H  16.486  -3.669  -2.304 1.00 . A A .  55 ILE HA   1 1 
        2  2323 1 1  55 ILE HB   H  14.789  -2.068  -3.307 1.00 . A A .  55 ILE HB   1 1 
        2  2324 1 1  55 ILE HD11 H  12.341  -2.724  -3.398 1.00 . A A .  55 ILE HD11 1 1 
        2  2325 1 1  55 ILE HD12 H  12.053  -4.113  -2.315 1.00 . A A .  55 ILE HD12 1 1 
        2  2326 1 1  55 ILE HD13 H  13.077  -2.759  -1.787 1.00 . A A .  55 ILE HD13 1 1 
        2  2327 1 1  55 ILE HG13 H  14.466  -4.630  -2.369 1.00 . A A .  55 ILE HG13 1 1 
        2  2328 1 1  55 ILE HG21 H  13.925  -2.479  -5.511 1.00 . A A .  55 ILE HG21 1 1 
        2  2329 1 1  55 ILE HG22 H  15.686  -2.257  -5.656 1.00 . A A .  55 ILE HG22 1 1 
        2  2330 1 1  55 ILE HG23 H  14.978  -3.880  -5.740 1.00 . A A .  55 ILE HG23 1 1 
        2  2331 1 1  55 ILE N    N  17.275  -2.131  -3.427 1.00 . A A .  55 ILE N    1 1 
        2  2332 1 1  55 ILE O    O  17.931  -4.372  -4.984 1.00 . A A .  55 ILE O    1 1 
        2  2333 1 1  56 GLN C    C  15.691  -7.714  -4.843 1.00 . A A .  56 GLN C    1 1 
        2  2334 1 1  56 GLN CA   C  16.981  -6.984  -4.454 1.00 . A A .  56 GLN CA   1 1 
        2  2335 1 1  56 GLN CB   C  17.942  -7.815  -3.629 1.00 . A A .  56 GLN CB   1 1 
        2  2336 1 1  56 GLN CD   C  18.419  -6.950  -1.207 1.00 . A A .  56 GLN CD   1 1 
        2  2337 1 1  56 GLN CG   C  17.642  -7.864  -2.145 1.00 . A A .  56 GLN CG   1 1 
        2  2338 1 1  56 GLN H    H  15.849  -5.840  -3.121 1.00 . A A .  56 GLN H    1 1 
        2  2339 1 1  56 GLN HA   H  17.587  -6.799  -5.309 1.00 . A A .  56 GLN HA   1 1 
        2  2340 1 1  56 GLN HB3  H  18.957  -7.465  -3.788 1.00 . A A .  56 GLN HB3  1 1 
        2  2341 1 1  56 GLN HE21 H  18.699  -5.500  -2.633 1.00 . A A .  56 GLN HE21 1 1 
        2  2342 1 1  56 GLN HE22 H  19.152  -5.103  -1.022 1.00 . A A .  56 GLN HE22 1 1 
        2  2343 1 1  56 GLN HG3  H  17.961  -8.843  -1.940 1.00 . A A .  56 GLN HG3  1 1 
        2  2344 1 1  56 GLN N    N  16.614  -5.748  -3.786 1.00 . A A .  56 GLN N    1 1 
        2  2345 1 1  56 GLN NE2  N  18.825  -5.792  -1.674 1.00 . A A .  56 GLN NE2  1 1 
        2  2346 1 1  56 GLN O    O  14.720  -7.632  -4.090 1.00 . A A .  56 GLN O    1 1 
        2  2347 1 1  56 GLN OE1  O  18.622  -7.278  -0.034 1.00 . A A .  56 GLN OE1  1 1 
        2  2348 1 1  57 PRO C    C  13.972 -10.225  -5.390 1.00 . A A .  57 PRO C    1 1 
        2  2349 1 1  57 PRO CA   C  14.442  -9.175  -6.386 1.00 . A A .  57 PRO CA   1 1 
        2  2350 1 1  57 PRO CB   C  14.802  -9.826  -7.720 1.00 . A A .  57 PRO CB   1 1 
        2  2351 1 1  57 PRO CD   C  16.752  -8.747  -6.851 1.00 . A A .  57 PRO CD   1 1 
        2  2352 1 1  57 PRO CG   C  16.323  -9.956  -7.677 1.00 . A A .  57 PRO CG   1 1 
        2  2353 1 1  57 PRO HA   H  13.634  -8.458  -6.535 1.00 . A A .  57 PRO HA   1 1 
        2  2354 1 1  57 PRO HB3  H  14.529  -9.147  -8.517 1.00 . A A .  57 PRO HB3  1 1 
        2  2355 1 1  57 PRO HD3  H  16.880  -7.879  -7.499 1.00 . A A .  57 PRO HD3  1 1 
        2  2356 1 1  57 PRO HG3  H  16.755  -9.925  -8.674 1.00 . A A .  57 PRO HG3  1 1 
        2  2357 1 1  57 PRO N    N  15.653  -8.487  -5.940 1.00 . A A .  57 PRO N    1 1 
        2  2358 1 1  57 PRO O    O  12.783 -10.522  -5.318 1.00 . A A .  57 PRO O    1 1 
        2  2359 1 1  58 ALA C    C  13.579 -10.974  -2.501 1.00 . A A .  58 ALA C    1 1 
        2  2360 1 1  58 ALA CA   C  14.514 -11.655  -3.502 1.00 . A A .  58 ALA CA   1 1 
        2  2361 1 1  58 ALA CB   C  15.794 -12.122  -2.832 1.00 . A A .  58 ALA CB   1 1 
        2  2362 1 1  58 ALA H    H  15.841 -10.440  -4.641 1.00 . A A .  58 ALA H    1 1 
        2  2363 1 1  58 ALA HA   H  13.995 -12.514  -3.927 1.00 . A A .  58 ALA HA   1 1 
        2  2364 1 1  58 ALA HB1  H  15.544 -12.804  -2.022 1.00 . A A .  58 ALA HB1  1 1 
        2  2365 1 1  58 ALA HB2  H  16.400 -12.631  -3.577 1.00 . A A .  58 ALA HB2  1 1 
        2  2366 1 1  58 ALA HB3  H  16.339 -11.265  -2.436 1.00 . A A .  58 ALA HB3  1 1 
        2  2367 1 1  58 ALA N    N  14.883 -10.753  -4.575 1.00 . A A .  58 ALA N    1 1 
        2  2368 1 1  58 ALA O    O  12.653 -11.610  -2.000 1.00 . A A .  58 ALA O    1 1 
        2  2369 1 1  59 ASP C    C  11.534  -8.739  -1.908 1.00 . A A .  59 ASP C    1 1 
        2  2370 1 1  59 ASP CA   C  12.947  -8.896  -1.355 1.00 . A A .  59 ASP CA   1 1 
        2  2371 1 1  59 ASP CB   C  13.553  -7.517  -1.106 1.00 . A A .  59 ASP CB   1 1 
        2  2372 1 1  59 ASP CG   C  12.993  -6.865   0.153 1.00 . A A .  59 ASP CG   1 1 
        2  2373 1 1  59 ASP H    H  14.447  -9.145  -2.812 1.00 . A A .  59 ASP H    1 1 
        2  2374 1 1  59 ASP HA   H  12.917  -9.420  -0.407 1.00 . A A .  59 ASP HA   1 1 
        2  2375 1 1  59 ASP HB3  H  13.377  -6.871  -1.967 1.00 . A A .  59 ASP HB3  1 1 
        2  2376 1 1  59 ASP N    N  13.782  -9.674  -2.261 1.00 . A A .  59 ASP N    1 1 
        2  2377 1 1  59 ASP O    O  10.569  -8.658  -1.157 1.00 . A A .  59 ASP O    1 1 
        2  2378 1 1  59 ASP OD1  O  12.848  -7.550   1.192 1.00 . A A .  59 ASP OD1  1 1 
        2  2379 1 1  59 ASP OD2  O  13.017  -5.617   0.219 1.00 . A A .  59 ASP OD2  1 1 
        2  2380 1 1  60 VAL C    C   9.486 -10.160  -3.732 1.00 . A A .  60 VAL C    1 1 
        2  2381 1 1  60 VAL CA   C  10.106  -8.773  -3.897 1.00 . A A .  60 VAL CA   1 1 
        2  2382 1 1  60 VAL CB   C  10.262  -8.313  -5.362 1.00 . A A .  60 VAL CB   1 1 
        2  2383 1 1  60 VAL CG1  C   8.937  -8.374  -6.126 1.00 . A A .  60 VAL CG1  1 1 
        2  2384 1 1  60 VAL CG2  C  10.810  -6.874  -5.363 1.00 . A A .  60 VAL CG2  1 1 
        2  2385 1 1  60 VAL H    H  12.221  -8.925  -3.800 1.00 . A A .  60 VAL H    1 1 
        2  2386 1 1  60 VAL HA   H   9.462  -8.060  -3.391 1.00 . A A .  60 VAL HA   1 1 
        2  2387 1 1  60 VAL HB   H  10.968  -8.950  -5.888 1.00 . A A .  60 VAL HB   1 1 
        2  2388 1 1  60 VAL HG11 H   9.084  -8.041  -7.154 1.00 . A A .  60 VAL HG11 1 1 
        2  2389 1 1  60 VAL HG12 H   8.563  -9.396  -6.158 1.00 . A A .  60 VAL HG12 1 1 
        2  2390 1 1  60 VAL HG13 H   8.199  -7.737  -5.648 1.00 . A A .  60 VAL HG13 1 1 
        2  2391 1 1  60 VAL HG21 H  11.874  -6.883  -5.123 1.00 . A A .  60 VAL HG21 1 1 
        2  2392 1 1  60 VAL HG22 H  10.668  -6.417  -6.337 1.00 . A A .  60 VAL HG22 1 1 
        2  2393 1 1  60 VAL HG23 H  10.282  -6.276  -4.623 1.00 . A A .  60 VAL HG23 1 1 
        2  2394 1 1  60 VAL N    N  11.398  -8.759  -3.235 1.00 . A A .  60 VAL N    1 1 
        2  2395 1 1  60 VAL O    O   8.348 -10.289  -3.273 1.00 . A A .  60 VAL O    1 1 
        2  2396 1 1  61 SER C    C   9.193 -13.087  -2.792 1.00 . A A .  61 SER C    1 1 
        2  2397 1 1  61 SER CA   C   9.637 -12.546  -4.142 1.00 . A A .  61 SER CA   1 1 
        2  2398 1 1  61 SER CB   C  10.546 -13.481  -4.916 1.00 . A A .  61 SER CB   1 1 
        2  2399 1 1  61 SER H    H  11.138 -11.082  -4.495 1.00 . A A .  61 SER H    1 1 
        2  2400 1 1  61 SER HA   H   8.737 -12.442  -4.695 1.00 . A A .  61 SER HA   1 1 
        2  2401 1 1  61 SER HB3  H  10.225 -14.514  -4.782 1.00 . A A .  61 SER HB3  1 1 
        2  2402 1 1  61 SER HG   H  11.009 -13.732  -6.785 1.00 . A A .  61 SER HG   1 1 
        2  2403 1 1  61 SER N    N  10.212 -11.216  -4.097 1.00 . A A .  61 SER N    1 1 
        2  2404 1 1  61 SER O    O   8.164 -13.761  -2.702 1.00 . A A .  61 SER O    1 1 
        2  2405 1 1  61 SER OG   O  10.433 -13.124  -6.279 1.00 . A A .  61 SER OG   1 1 
        2  2406 1 1  62 MET C    C   8.240 -12.501   0.074 1.00 . A A .  62 MET C    1 1 
        2  2407 1 1  62 MET CA   C   9.591 -13.052  -0.368 1.00 . A A .  62 MET CA   1 1 
        2  2408 1 1  62 MET CB   C  10.751 -12.717   0.579 1.00 . A A .  62 MET CB   1 1 
        2  2409 1 1  62 MET CE   C  11.663 -11.815   3.500 1.00 . A A .  62 MET CE   1 1 
        2  2410 1 1  62 MET CG   C  10.939 -11.235   0.900 1.00 . A A .  62 MET CG   1 1 
        2  2411 1 1  62 MET H    H  10.655 -12.101  -1.952 1.00 . A A .  62 MET H    1 1 
        2  2412 1 1  62 MET HA   H   9.507 -14.126  -0.331 1.00 . A A .  62 MET HA   1 1 
        2  2413 1 1  62 MET HB3  H  11.682 -13.098   0.154 1.00 . A A .  62 MET HB3  1 1 
        2  2414 1 1  62 MET HE1  H  12.148 -11.470   4.412 1.00 . A A .  62 MET HE1  1 1 
        2  2415 1 1  62 MET HE2  H  10.590 -11.650   3.586 1.00 . A A .  62 MET HE2  1 1 
        2  2416 1 1  62 MET HE3  H  11.859 -12.876   3.354 1.00 . A A .  62 MET HE3  1 1 
        2  2417 1 1  62 MET HG3  H  10.014 -10.824   1.306 1.00 . A A .  62 MET HG3  1 1 
        2  2418 1 1  62 MET N    N   9.893 -12.707  -1.737 1.00 . A A .  62 MET N    1 1 
        2  2419 1 1  62 MET O    O   7.610 -13.128   0.912 1.00 . A A .  62 MET O    1 1 
        2  2420 1 1  62 MET SD   S  12.286 -10.900   2.073 1.00 . A A .  62 MET SD   1 1 
        2  2421 1 1  63 ILE C    C   5.309 -11.724  -0.569 1.00 . A A .  63 ILE C    1 1 
        2  2422 1 1  63 ILE CA   C   6.454 -10.817  -0.130 1.00 . A A .  63 ILE CA   1 1 
        2  2423 1 1  63 ILE CB   C   6.339  -9.401  -0.745 1.00 . A A .  63 ILE CB   1 1 
        2  2424 1 1  63 ILE CD1  C   7.668  -7.254  -1.113 1.00 . A A .  63 ILE CD1  1 1 
        2  2425 1 1  63 ILE CG1  C   7.420  -8.453  -0.188 1.00 . A A .  63 ILE CG1  1 1 
        2  2426 1 1  63 ILE CG2  C   4.953  -8.783  -0.512 1.00 . A A .  63 ILE CG2  1 1 
        2  2427 1 1  63 ILE H    H   8.272 -10.931  -1.218 1.00 . A A .  63 ILE H    1 1 
        2  2428 1 1  63 ILE HA   H   6.398 -10.763   0.956 1.00 . A A .  63 ILE HA   1 1 
        2  2429 1 1  63 ILE HB   H   6.477  -9.494  -1.822 1.00 . A A .  63 ILE HB   1 1 
        2  2430 1 1  63 ILE HD11 H   8.504  -6.665  -0.735 1.00 . A A .  63 ILE HD11 1 1 
        2  2431 1 1  63 ILE HD12 H   7.902  -7.611  -2.110 1.00 . A A .  63 ILE HD12 1 1 
        2  2432 1 1  63 ILE HD13 H   6.785  -6.622  -1.179 1.00 . A A .  63 ILE HD13 1 1 
        2  2433 1 1  63 ILE HG13 H   8.361  -8.983  -0.076 1.00 . A A .  63 ILE HG13 1 1 
        2  2434 1 1  63 ILE HG21 H   4.933  -7.742  -0.827 1.00 . A A .  63 ILE HG21 1 1 
        2  2435 1 1  63 ILE HG22 H   4.228  -9.313  -1.120 1.00 . A A .  63 ILE HG22 1 1 
        2  2436 1 1  63 ILE HG23 H   4.674  -8.842   0.540 1.00 . A A .  63 ILE HG23 1 1 
        2  2437 1 1  63 ILE N    N   7.741 -11.403  -0.496 1.00 . A A .  63 ILE N    1 1 
        2  2438 1 1  63 ILE O    O   4.331 -11.867   0.170 1.00 . A A .  63 ILE O    1 1 
        2  2439 1 1  64 LYS C    C   4.190 -14.460  -1.278 1.00 . A A .  64 LYS C    1 1 
        2  2440 1 1  64 LYS CA   C   4.358 -13.267  -2.210 1.00 . A A .  64 LYS CA   1 1 
        2  2441 1 1  64 LYS CB   C   4.621 -13.710  -3.656 1.00 . A A .  64 LYS CB   1 1 
        2  2442 1 1  64 LYS CD   C   6.083 -12.221  -5.108 1.00 . A A .  64 LYS CD   1 1 
        2  2443 1 1  64 LYS CE   C   6.493 -13.062  -6.333 1.00 . A A .  64 LYS CE   1 1 
        2  2444 1 1  64 LYS CG   C   4.665 -12.528  -4.629 1.00 . A A .  64 LYS CG   1 1 
        2  2445 1 1  64 LYS H    H   6.263 -12.253  -2.271 1.00 . A A .  64 LYS H    1 1 
        2  2446 1 1  64 LYS HA   H   3.412 -12.731  -2.187 1.00 . A A .  64 LYS HA   1 1 
        2  2447 1 1  64 LYS HB3  H   3.805 -14.346  -3.969 1.00 . A A .  64 LYS HB3  1 1 
        2  2448 1 1  64 LYS HD3  H   6.762 -12.394  -4.273 1.00 . A A .  64 LYS HD3  1 1 
        2  2449 1 1  64 LYS HE3  H   5.632 -13.127  -6.996 1.00 . A A .  64 LYS HE3  1 1 
        2  2450 1 1  64 LYS HG3  H   4.276 -11.649  -4.113 1.00 . A A .  64 LYS HG3  1 1 
        2  2451 1 1  64 LYS HZ1  H   7.504 -11.513  -7.313 1.00 . A A .  64 LYS HZ1  1 1 
        2  2452 1 1  64 LYS HZ2  H   7.671 -12.956  -8.026 1.00 . A A .  64 LYS HZ2  1 1 
        2  2453 1 1  64 LYS HZ3  H   8.533 -12.669  -6.698 1.00 . A A .  64 LYS HZ3  1 1 
        2  2454 1 1  64 LYS N    N   5.411 -12.367  -1.735 1.00 . A A .  64 LYS N    1 1 
        2  2455 1 1  64 LYS NZ   N   7.622 -12.494  -7.116 1.00 . A A .  64 LYS NZ   1 1 
        2  2456 1 1  64 LYS O    O   3.064 -14.912  -1.056 1.00 . A A .  64 LYS O    1 1 
        2  2457 1 1  65 LYS C    C   4.396 -15.623   1.561 1.00 . A A .  65 LYS C    1 1 
        2  2458 1 1  65 LYS CA   C   5.220 -15.991   0.332 1.00 . A A .  65 LYS CA   1 1 
        2  2459 1 1  65 LYS CB   C   6.638 -16.409   0.742 1.00 . A A .  65 LYS CB   1 1 
        2  2460 1 1  65 LYS CD   C   8.424 -16.583  -1.032 1.00 . A A .  65 LYS CD   1 1 
        2  2461 1 1  65 LYS CE   C   9.777 -16.717  -0.311 1.00 . A A .  65 LYS CE   1 1 
        2  2462 1 1  65 LYS CG   C   7.288 -17.317  -0.314 1.00 . A A .  65 LYS CG   1 1 
        2  2463 1 1  65 LYS H    H   6.156 -14.448  -0.797 1.00 . A A .  65 LYS H    1 1 
        2  2464 1 1  65 LYS HA   H   4.711 -16.832  -0.135 1.00 . A A .  65 LYS HA   1 1 
        2  2465 1 1  65 LYS HB3  H   6.589 -16.959   1.686 1.00 . A A .  65 LYS HB3  1 1 
        2  2466 1 1  65 LYS HD3  H   8.140 -15.534  -1.146 1.00 . A A .  65 LYS HD3  1 1 
        2  2467 1 1  65 LYS HE3  H  10.443 -15.932  -0.675 1.00 . A A .  65 LYS HE3  1 1 
        2  2468 1 1  65 LYS HG3  H   6.548 -17.633  -1.044 1.00 . A A .  65 LYS HG3  1 1 
        2  2469 1 1  65 LYS HZ1  H   9.093 -15.918   1.498 1.00 . A A .  65 LYS HZ1  1 1 
        2  2470 1 1  65 LYS HZ2  H  10.635 -16.492   1.535 1.00 . A A .  65 LYS HZ2  1 1 
        2  2471 1 1  65 LYS HZ3  H   9.399 -17.542   1.556 1.00 . A A .  65 LYS HZ3  1 1 
        2  2472 1 1  65 LYS N    N   5.275 -14.916  -0.649 1.00 . A A .  65 LYS N    1 1 
        2  2473 1 1  65 LYS NZ   N   9.703 -16.649   1.166 1.00 . A A .  65 LYS NZ   1 1 
        2  2474 1 1  65 LYS O    O   3.911 -16.518   2.246 1.00 . A A .  65 LYS O    1 1 
        2  2475 1 1  66 GLN C    C   1.886 -13.728   2.566 1.00 . A A .  66 GLN C    1 1 
        2  2476 1 1  66 GLN CA   C   3.358 -13.909   2.954 1.00 . A A .  66 GLN CA   1 1 
        2  2477 1 1  66 GLN CB   C   4.018 -12.698   3.632 1.00 . A A .  66 GLN CB   1 1 
        2  2478 1 1  66 GLN CD   C   6.448 -13.411   3.805 1.00 . A A .  66 GLN CD   1 1 
        2  2479 1 1  66 GLN CG   C   5.158 -13.161   4.564 1.00 . A A .  66 GLN CG   1 1 
        2  2480 1 1  66 GLN H    H   4.528 -13.627   1.200 1.00 . A A .  66 GLN H    1 1 
        2  2481 1 1  66 GLN HA   H   3.347 -14.707   3.695 1.00 . A A .  66 GLN HA   1 1 
        2  2482 1 1  66 GLN HB3  H   3.279 -12.175   4.226 1.00 . A A .  66 GLN HB3  1 1 
        2  2483 1 1  66 GLN HE21 H   6.960 -11.436   3.782 1.00 . A A .  66 GLN HE21 1 1 
        2  2484 1 1  66 GLN HE22 H   7.825 -12.538   2.737 1.00 . A A .  66 GLN HE22 1 1 
        2  2485 1 1  66 GLN HG3  H   4.870 -14.066   5.101 1.00 . A A .  66 GLN HG3  1 1 
        2  2486 1 1  66 GLN N    N   4.164 -14.338   1.822 1.00 . A A .  66 GLN N    1 1 
        2  2487 1 1  66 GLN NE2  N   7.240 -12.377   3.554 1.00 . A A .  66 GLN NE2  1 1 
        2  2488 1 1  66 GLN O    O   1.104 -13.241   3.385 1.00 . A A .  66 GLN O    1 1 
        2  2489 1 1  66 GLN OE1  O   6.750 -14.529   3.418 1.00 . A A .  66 GLN OE1  1 1 
        2  2490 1 1  67 GLY C    C  -0.314 -12.885   0.300 1.00 . A A .  67 GLY C    1 1 
        2  2491 1 1  67 GLY CA   C   0.071 -14.183   0.977 1.00 . A A .  67 GLY CA   1 1 
        2  2492 1 1  67 GLY H    H   2.131 -14.594   0.732 1.00 . A A .  67 GLY H    1 1 
        2  2493 1 1  67 GLY HA2  H  -0.123 -14.999   0.288 1.00 . A A .  67 GLY HA2  1 1 
        2  2494 1 1  67 GLY HA3  H  -0.551 -14.320   1.857 1.00 . A A .  67 GLY HA3  1 1 
        2  2495 1 1  67 GLY N    N   1.472 -14.173   1.374 1.00 . A A .  67 GLY N    1 1 
        2  2496 1 1  67 GLY O    O  -1.328 -12.294   0.659 1.00 . A A .  67 GLY O    1 1 
        2  2497 1 1  68 THR C    C   0.364 -11.280  -2.796 1.00 . A A .  68 THR C    1 1 
        2  2498 1 1  68 THR CA   C   0.402 -11.129  -1.272 1.00 . A A .  68 THR CA   1 1 
        2  2499 1 1  68 THR CB   C   1.612 -10.286  -0.840 1.00 . A A .  68 THR CB   1 1 
        2  2500 1 1  68 THR CG2  C   1.345  -8.796  -1.037 1.00 . A A .  68 THR CG2  1 1 
        2  2501 1 1  68 THR H    H   1.339 -12.963  -0.865 1.00 . A A .  68 THR H    1 1 
        2  2502 1 1  68 THR HA   H  -0.518 -10.649  -0.936 1.00 . A A .  68 THR HA   1 1 
        2  2503 1 1  68 THR HB   H   2.462 -10.576  -1.456 1.00 . A A .  68 THR HB   1 1 
        2  2504 1 1  68 THR HG1  H   2.831 -10.960   0.505 1.00 . A A .  68 THR HG1  1 1 
        2  2505 1 1  68 THR HG21 H   1.205  -8.568  -2.093 1.00 . A A .  68 THR HG21 1 1 
        2  2506 1 1  68 THR HG22 H   2.196  -8.217  -0.685 1.00 . A A .  68 THR HG22 1 1 
        2  2507 1 1  68 THR HG23 H   0.456  -8.510  -0.477 1.00 . A A .  68 THR HG23 1 1 
        2  2508 1 1  68 THR N    N   0.513 -12.433  -0.641 1.00 . A A .  68 THR N    1 1 
        2  2509 1 1  68 THR O    O   0.973 -12.203  -3.348 1.00 . A A .  68 THR O    1 1 
        2  2510 1 1  68 THR OG1  O   1.965 -10.512   0.518 1.00 . A A .  68 THR OG1  1 1 
        2  2511 1 1  69 THR C    C  -0.034  -8.840  -5.377 1.00 . A A .  69 THR C    1 1 
        2  2512 1 1  69 THR CA   C  -0.396 -10.255  -4.926 1.00 . A A .  69 THR CA   1 1 
        2  2513 1 1  69 THR CB   C  -1.814 -10.658  -5.356 1.00 . A A .  69 THR CB   1 1 
        2  2514 1 1  69 THR CG2  C  -2.026 -12.150  -5.091 1.00 . A A .  69 THR CG2  1 1 
        2  2515 1 1  69 THR H    H  -0.784  -9.597  -3.007 1.00 . A A .  69 THR H    1 1 
        2  2516 1 1  69 THR HA   H   0.303 -10.948  -5.392 1.00 . A A .  69 THR HA   1 1 
        2  2517 1 1  69 THR HB   H  -1.929 -10.462  -6.423 1.00 . A A .  69 THR HB   1 1 
        2  2518 1 1  69 THR HG1  H  -3.640 -10.075  -5.090 1.00 . A A .  69 THR HG1  1 1 
        2  2519 1 1  69 THR HG21 H  -3.052 -12.430  -5.322 1.00 . A A .  69 THR HG21 1 1 
        2  2520 1 1  69 THR HG22 H  -1.830 -12.394  -4.050 1.00 . A A .  69 THR HG22 1 1 
        2  2521 1 1  69 THR HG23 H  -1.331 -12.712  -5.708 1.00 . A A .  69 THR HG23 1 1 
        2  2522 1 1  69 THR N    N  -0.285 -10.337  -3.477 1.00 . A A .  69 THR N    1 1 
        2  2523 1 1  69 THR O    O   0.118  -7.937  -4.550 1.00 . A A .  69 THR O    1 1 
        2  2524 1 1  69 THR OG1  O  -2.781  -9.913  -4.651 1.00 . A A .  69 THR OG1  1 1 
        2  2525 1 1  70 LEU C    C  -0.589  -6.285  -6.959 1.00 . A A .  70 LEU C    1 1 
        2  2526 1 1  70 LEU CA   C   0.440  -7.366  -7.304 1.00 . A A .  70 LEU CA   1 1 
        2  2527 1 1  70 LEU CB   C   0.521  -7.604  -8.817 1.00 . A A .  70 LEU CB   1 1 
        2  2528 1 1  70 LEU CD1  C   2.254  -5.802  -9.263 1.00 . A A .  70 LEU CD1  1 1 
        2  2529 1 1  70 LEU CD2  C   0.922  -6.830 -11.117 1.00 . A A .  70 LEU CD2  1 1 
        2  2530 1 1  70 LEU CG   C   0.890  -6.378  -9.656 1.00 . A A .  70 LEU CG   1 1 
        2  2531 1 1  70 LEU H    H  -0.014  -9.436  -7.312 1.00 . A A .  70 LEU H    1 1 
        2  2532 1 1  70 LEU HA   H   1.416  -7.054  -6.931 1.00 . A A .  70 LEU HA   1 1 
        2  2533 1 1  70 LEU HB3  H  -0.427  -8.001  -9.176 1.00 . A A .  70 LEU HB3  1 1 
        2  2534 1 1  70 LEU HD11 H   2.215  -5.391  -8.255 1.00 . A A .  70 LEU HD11 1 1 
        2  2535 1 1  70 LEU HD12 H   2.513  -4.999  -9.951 1.00 . A A .  70 LEU HD12 1 1 
        2  2536 1 1  70 LEU HD13 H   3.020  -6.577  -9.306 1.00 . A A .  70 LEU HD13 1 1 
        2  2537 1 1  70 LEU HD21 H   1.671  -7.609 -11.261 1.00 . A A .  70 LEU HD21 1 1 
        2  2538 1 1  70 LEU HD22 H   1.149  -5.974 -11.744 1.00 . A A .  70 LEU HD22 1 1 
        2  2539 1 1  70 LEU HD23 H  -0.054  -7.218 -11.412 1.00 . A A .  70 LEU HD23 1 1 
        2  2540 1 1  70 LEU HG   H   0.130  -5.607  -9.540 1.00 . A A .  70 LEU HG   1 1 
        2  2541 1 1  70 LEU N    N   0.101  -8.644  -6.688 1.00 . A A .  70 LEU N    1 1 
        2  2542 1 1  70 LEU O    O  -0.244  -5.113  -6.799 1.00 . A A .  70 LEU O    1 1 
        2  2543 1 1  71 GLU C    C  -2.694  -5.191  -5.014 1.00 . A A .  71 GLU C    1 1 
        2  2544 1 1  71 GLU CA   C  -2.970  -5.886  -6.348 1.00 . A A .  71 GLU CA   1 1 
        2  2545 1 1  71 GLU CB   C  -4.168  -6.835  -6.174 1.00 . A A .  71 GLU CB   1 1 
        2  2546 1 1  71 GLU CD   C  -6.665  -7.048  -6.342 1.00 . A A .  71 GLU CD   1 1 
        2  2547 1 1  71 GLU CG   C  -5.431  -6.280  -6.818 1.00 . A A .  71 GLU CG   1 1 
        2  2548 1 1  71 GLU H    H  -2.056  -7.667  -6.952 1.00 . A A .  71 GLU H    1 1 
        2  2549 1 1  71 GLU HA   H  -3.180  -5.127  -7.107 1.00 . A A .  71 GLU HA   1 1 
        2  2550 1 1  71 GLU HB3  H  -4.347  -7.013  -5.111 1.00 . A A .  71 GLU HB3  1 1 
        2  2551 1 1  71 GLU HG3  H  -5.321  -6.375  -7.897 1.00 . A A .  71 GLU HG3  1 1 
        2  2552 1 1  71 GLU N    N  -1.844  -6.698  -6.782 1.00 . A A .  71 GLU N    1 1 
        2  2553 1 1  71 GLU O    O  -3.202  -4.104  -4.755 1.00 . A A .  71 GLU O    1 1 
        2  2554 1 1  71 GLU OE1  O  -6.624  -8.301  -6.356 1.00 . A A .  71 GLU OE1  1 1 
        2  2555 1 1  71 GLU OE2  O  -7.626  -6.403  -5.860 1.00 . A A .  71 GLU OE2  1 1 
        2  2556 1 1  72 MET C    C  -0.434  -4.367  -2.831 1.00 . A A .  72 MET C    1 1 
        2  2557 1 1  72 MET CA   C  -1.608  -5.346  -2.817 1.00 . A A .  72 MET CA   1 1 
        2  2558 1 1  72 MET CB   C  -1.250  -6.523  -1.908 1.00 . A A .  72 MET CB   1 1 
        2  2559 1 1  72 MET CE   C  -3.593  -8.748  -1.450 1.00 . A A .  72 MET CE   1 1 
        2  2560 1 1  72 MET CG   C  -2.078  -6.554  -0.631 1.00 . A A .  72 MET CG   1 1 
        2  2561 1 1  72 MET H    H  -1.526  -6.728  -4.437 1.00 . A A .  72 MET H    1 1 
        2  2562 1 1  72 MET HA   H  -2.480  -4.831  -2.424 1.00 . A A .  72 MET HA   1 1 
        2  2563 1 1  72 MET HB3  H  -0.215  -6.400  -1.614 1.00 . A A .  72 MET HB3  1 1 
        2  2564 1 1  72 MET HE1  H  -3.244  -8.690  -2.479 1.00 . A A .  72 MET HE1  1 1 
        2  2565 1 1  72 MET HE2  H  -2.865  -9.290  -0.848 1.00 . A A .  72 MET HE2  1 1 
        2  2566 1 1  72 MET HE3  H  -4.547  -9.273  -1.432 1.00 . A A .  72 MET HE3  1 1 
        2  2567 1 1  72 MET HG3  H  -2.053  -5.555  -0.192 1.00 . A A .  72 MET HG3  1 1 
        2  2568 1 1  72 MET N    N  -1.922  -5.844  -4.146 1.00 . A A .  72 MET N    1 1 
        2  2569 1 1  72 MET O    O  -0.139  -3.738  -1.819 1.00 . A A .  72 MET O    1 1 
        2  2570 1 1  72 MET SD   S  -3.807  -7.075  -0.792 1.00 . A A .  72 MET SD   1 1 
        2  2571 1 1  73 ILE C    C   0.972  -2.134  -4.708 1.00 . A A .  73 ILE C    1 1 
        2  2572 1 1  73 ILE CA   C   1.461  -3.425  -4.062 1.00 . A A .  73 ILE CA   1 1 
        2  2573 1 1  73 ILE CB   C   2.563  -4.179  -4.837 1.00 . A A .  73 ILE CB   1 1 
        2  2574 1 1  73 ILE CD1  C   3.162  -5.468  -2.636 1.00 . A A .  73 ILE CD1  1 1 
        2  2575 1 1  73 ILE CG1  C   2.927  -5.522  -4.157 1.00 . A A .  73 ILE CG1  1 1 
        2  2576 1 1  73 ILE CG2  C   3.823  -3.328  -5.030 1.00 . A A .  73 ILE CG2  1 1 
        2  2577 1 1  73 ILE H    H   0.050  -4.871  -4.727 1.00 . A A .  73 ILE H    1 1 
        2  2578 1 1  73 ILE HA   H   1.842  -3.164  -3.075 1.00 . A A .  73 ILE HA   1 1 
        2  2579 1 1  73 ILE HB   H   2.186  -4.411  -5.835 1.00 . A A .  73 ILE HB   1 1 
        2  2580 1 1  73 ILE HD11 H   3.974  -4.782  -2.402 1.00 . A A .  73 ILE HD11 1 1 
        2  2581 1 1  73 ILE HD12 H   2.259  -5.149  -2.110 1.00 . A A .  73 ILE HD12 1 1 
        2  2582 1 1  73 ILE HD13 H   3.426  -6.462  -2.279 1.00 . A A .  73 ILE HD13 1 1 
        2  2583 1 1  73 ILE HG13 H   3.822  -5.918  -4.632 1.00 . A A .  73 ILE HG13 1 1 
        2  2584 1 1  73 ILE HG21 H   4.276  -3.073  -4.074 1.00 . A A .  73 ILE HG21 1 1 
        2  2585 1 1  73 ILE HG22 H   4.547  -3.875  -5.635 1.00 . A A .  73 ILE HG22 1 1 
        2  2586 1 1  73 ILE HG23 H   3.573  -2.411  -5.567 1.00 . A A .  73 ILE HG23 1 1 
        2  2587 1 1  73 ILE N    N   0.307  -4.299  -3.932 1.00 . A A .  73 ILE N    1 1 
        2  2588 1 1  73 ILE O    O   1.176  -1.051  -4.158 1.00 . A A .  73 ILE O    1 1 
        2  2589 1 1  74 THR C    C  -1.315  -0.385  -5.640 1.00 . A A .  74 THR C    1 1 
        2  2590 1 1  74 THR CA   C  -0.379  -1.193  -6.549 1.00 . A A .  74 THR CA   1 1 
        2  2591 1 1  74 THR CB   C  -1.071  -1.772  -7.801 1.00 . A A .  74 THR CB   1 1 
        2  2592 1 1  74 THR CG2  C  -0.051  -2.201  -8.865 1.00 . A A .  74 THR CG2  1 1 
        2  2593 1 1  74 THR H    H   0.079  -3.212  -6.160 1.00 . A A .  74 THR H    1 1 
        2  2594 1 1  74 THR HA   H   0.393  -0.501  -6.879 1.00 . A A .  74 THR HA   1 1 
        2  2595 1 1  74 THR HB   H  -1.731  -1.017  -8.226 1.00 . A A .  74 THR HB   1 1 
        2  2596 1 1  74 THR HG1  H  -1.235  -3.689  -7.433 1.00 . A A .  74 THR HG1  1 1 
        2  2597 1 1  74 THR HG21 H   0.560  -1.348  -9.159 1.00 . A A .  74 THR HG21 1 1 
        2  2598 1 1  74 THR HG22 H  -0.572  -2.577  -9.746 1.00 . A A .  74 THR HG22 1 1 
        2  2599 1 1  74 THR HG23 H   0.607  -2.983  -8.484 1.00 . A A .  74 THR HG23 1 1 
        2  2600 1 1  74 THR N    N   0.256  -2.276  -5.820 1.00 . A A .  74 THR N    1 1 
        2  2601 1 1  74 THR O    O  -1.195   0.841  -5.583 1.00 . A A .  74 THR O    1 1 
        2  2602 1 1  74 THR OG1  O  -1.833  -2.930  -7.504 1.00 . A A .  74 THR OG1  1 1 
        2  2603 1 1  75 ALA C    C  -2.634   0.563  -2.995 1.00 . A A .  75 ALA C    1 1 
        2  2604 1 1  75 ALA CA   C  -3.205  -0.323  -4.108 1.00 . A A .  75 ALA CA   1 1 
        2  2605 1 1  75 ALA CB   C  -4.220  -1.308  -3.529 1.00 . A A .  75 ALA CB   1 1 
        2  2606 1 1  75 ALA H    H  -2.193  -2.062  -4.852 1.00 . A A .  75 ALA H    1 1 
        2  2607 1 1  75 ALA HA   H  -3.729   0.328  -4.810 1.00 . A A .  75 ALA HA   1 1 
        2  2608 1 1  75 ALA HB1  H  -4.694  -1.859  -4.341 1.00 . A A .  75 ALA HB1  1 1 
        2  2609 1 1  75 ALA HB2  H  -3.719  -1.995  -2.849 1.00 . A A .  75 ALA HB2  1 1 
        2  2610 1 1  75 ALA HB3  H  -4.985  -0.756  -2.986 1.00 . A A .  75 ALA HB3  1 1 
        2  2611 1 1  75 ALA N    N  -2.174  -1.046  -4.849 1.00 . A A .  75 ALA N    1 1 
        2  2612 1 1  75 ALA O    O  -3.287   1.529  -2.596 1.00 . A A .  75 ALA O    1 1 
        2  2613 1 1  76 TRP C    C   0.164   2.089  -2.183 1.00 . A A .  76 TRP C    1 1 
        2  2614 1 1  76 TRP CA   C  -0.757   1.079  -1.500 1.00 . A A .  76 TRP CA   1 1 
        2  2615 1 1  76 TRP CB   C  -0.010   0.198  -0.490 1.00 . A A .  76 TRP CB   1 1 
        2  2616 1 1  76 TRP CD1  C  -1.479  -1.678   0.402 1.00 . A A .  76 TRP CD1  1 1 
        2  2617 1 1  76 TRP CD2  C  -1.436   0.101   1.764 1.00 . A A .  76 TRP CD2  1 1 
        2  2618 1 1  76 TRP CE2  C  -2.337  -0.845   2.339 1.00 . A A .  76 TRP CE2  1 1 
        2  2619 1 1  76 TRP CE3  C  -1.287   1.331   2.445 1.00 . A A .  76 TRP CE3  1 1 
        2  2620 1 1  76 TRP CG   C  -0.911  -0.455   0.518 1.00 . A A .  76 TRP CG   1 1 
        2  2621 1 1  76 TRP CH2  C  -2.869   0.641   4.174 1.00 . A A .  76 TRP CH2  1 1 
        2  2622 1 1  76 TRP CZ2  C  -3.073  -0.571   3.501 1.00 . A A .  76 TRP CZ2  1 1 
        2  2623 1 1  76 TRP CZ3  C  -1.943   1.565   3.670 1.00 . A A .  76 TRP CZ3  1 1 
        2  2624 1 1  76 TRP H    H  -0.950  -0.543  -2.868 1.00 . A A .  76 TRP H    1 1 
        2  2625 1 1  76 TRP HA   H  -1.500   1.655  -0.946 1.00 . A A .  76 TRP HA   1 1 
        2  2626 1 1  76 TRP HB3  H   0.697   0.823   0.058 1.00 . A A .  76 TRP HB3  1 1 
        2  2627 1 1  76 TRP HD1  H  -1.368  -2.373  -0.421 1.00 . A A .  76 TRP HD1  1 1 
        2  2628 1 1  76 TRP HE1  H  -2.982  -2.681   1.460 1.00 . A A .  76 TRP HE1  1 1 
        2  2629 1 1  76 TRP HE3  H  -0.676   2.109   2.010 1.00 . A A .  76 TRP HE3  1 1 
        2  2630 1 1  76 TRP HH2  H  -3.419   0.856   5.079 1.00 . A A .  76 TRP HH2  1 1 
        2  2631 1 1  76 TRP HZ2  H  -3.803  -1.271   3.867 1.00 . A A .  76 TRP HZ2  1 1 
        2  2632 1 1  76 TRP HZ3  H  -1.753   2.466   4.233 1.00 . A A .  76 TRP HZ3  1 1 
        2  2633 1 1  76 TRP N    N  -1.441   0.248  -2.481 1.00 . A A .  76 TRP N    1 1 
        2  2634 1 1  76 TRP NE1  N  -2.326  -1.903   1.463 1.00 . A A .  76 TRP NE1  1 1 
        2  2635 1 1  76 TRP O    O   0.316   3.189  -1.661 1.00 . A A .  76 TRP O    1 1 
        2  2636 1 1  77 GLN C    C   0.829   3.946  -4.407 1.00 . A A .  77 GLN C    1 1 
        2  2637 1 1  77 GLN CA   C   1.600   2.667  -4.104 1.00 . A A .  77 GLN CA   1 1 
        2  2638 1 1  77 GLN CB   C   2.045   1.966  -5.395 1.00 . A A .  77 GLN CB   1 1 
        2  2639 1 1  77 GLN CD   C   3.129   2.115  -7.675 1.00 . A A .  77 GLN CD   1 1 
        2  2640 1 1  77 GLN CG   C   2.779   2.869  -6.397 1.00 . A A .  77 GLN CG   1 1 
        2  2641 1 1  77 GLN H    H   0.585   0.844  -3.735 1.00 . A A .  77 GLN H    1 1 
        2  2642 1 1  77 GLN HA   H   2.481   2.927  -3.517 1.00 . A A .  77 GLN HA   1 1 
        2  2643 1 1  77 GLN HB3  H   1.173   1.552  -5.896 1.00 . A A .  77 GLN HB3  1 1 
        2  2644 1 1  77 GLN HE21 H   3.986   3.749  -8.535 1.00 . A A .  77 GLN HE21 1 1 
        2  2645 1 1  77 GLN HE22 H   4.098   2.213  -9.407 1.00 . A A .  77 GLN HE22 1 1 
        2  2646 1 1  77 GLN HG3  H   3.693   3.255  -5.942 1.00 . A A .  77 GLN HG3  1 1 
        2  2647 1 1  77 GLN N    N   0.765   1.757  -3.329 1.00 . A A .  77 GLN N    1 1 
        2  2648 1 1  77 GLN NE2  N   3.753   2.759  -8.637 1.00 . A A .  77 GLN NE2  1 1 
        2  2649 1 1  77 GLN O    O   1.226   5.023  -3.963 1.00 . A A .  77 GLN O    1 1 
        2  2650 1 1  77 GLN OE1  O   2.849   0.931  -7.826 1.00 . A A .  77 GLN OE1  1 1 
        2  2651 1 1  78 ASP C    C  -1.597   5.789  -4.710 1.00 . A A .  78 ASP C    1 1 
        2  2652 1 1  78 ASP CA   C  -0.982   4.903  -5.794 1.00 . A A .  78 ASP CA   1 1 
        2  2653 1 1  78 ASP CB   C  -2.033   4.279  -6.722 1.00 . A A .  78 ASP CB   1 1 
        2  2654 1 1  78 ASP CG   C  -1.521   4.175  -8.158 1.00 . A A .  78 ASP CG   1 1 
        2  2655 1 1  78 ASP H    H  -0.552   2.891  -5.482 1.00 . A A .  78 ASP H    1 1 
        2  2656 1 1  78 ASP HA   H  -0.310   5.517  -6.405 1.00 . A A .  78 ASP HA   1 1 
        2  2657 1 1  78 ASP HB3  H  -2.921   4.899  -6.709 1.00 . A A .  78 ASP HB3  1 1 
        2  2658 1 1  78 ASP N    N  -0.250   3.811  -5.174 1.00 . A A .  78 ASP N    1 1 
        2  2659 1 1  78 ASP O    O  -1.535   7.015  -4.802 1.00 . A A .  78 ASP O    1 1 
        2  2660 1 1  78 ASP OD1  O  -0.372   3.725  -8.365 1.00 . A A .  78 ASP OD1  1 1 
        2  2661 1 1  78 ASP OD2  O  -2.289   4.475  -9.103 1.00 . A A .  78 ASP OD2  1 1 
        2  2662 1 1  79 PHE C    C  -1.499   6.928  -1.969 1.00 . A A .  79 PHE C    1 1 
        2  2663 1 1  79 PHE CA   C  -2.537   5.896  -2.434 1.00 . A A .  79 PHE CA   1 1 
        2  2664 1 1  79 PHE CB   C  -2.869   4.897  -1.309 1.00 . A A .  79 PHE CB   1 1 
        2  2665 1 1  79 PHE CD1  C  -2.360   6.109   0.850 1.00 . A A .  79 PHE CD1  1 1 
        2  2666 1 1  79 PHE CD2  C  -4.690   5.761   0.241 1.00 . A A .  79 PHE CD2  1 1 
        2  2667 1 1  79 PHE CE1  C  -2.758   6.878   1.953 1.00 . A A .  79 PHE CE1  1 1 
        2  2668 1 1  79 PHE CE2  C  -5.093   6.473   1.386 1.00 . A A .  79 PHE CE2  1 1 
        2  2669 1 1  79 PHE CG   C  -3.321   5.580  -0.032 1.00 . A A .  79 PHE CG   1 1 
        2  2670 1 1  79 PHE CZ   C  -4.126   7.053   2.230 1.00 . A A .  79 PHE CZ   1 1 
        2  2671 1 1  79 PHE H    H  -2.045   4.170  -3.602 1.00 . A A .  79 PHE H    1 1 
        2  2672 1 1  79 PHE HA   H  -3.446   6.435  -2.705 1.00 . A A .  79 PHE HA   1 1 
        2  2673 1 1  79 PHE HB3  H  -1.987   4.295  -1.087 1.00 . A A .  79 PHE HB3  1 1 
        2  2674 1 1  79 PHE HD1  H  -1.308   5.957   0.658 1.00 . A A .  79 PHE HD1  1 1 
        2  2675 1 1  79 PHE HD2  H  -5.437   5.373  -0.438 1.00 . A A .  79 PHE HD2  1 1 
        2  2676 1 1  79 PHE HE1  H  -2.003   7.311   2.593 1.00 . A A .  79 PHE HE1  1 1 
        2  2677 1 1  79 PHE HE2  H  -6.147   6.608   1.583 1.00 . A A .  79 PHE HE2  1 1 
        2  2678 1 1  79 PHE HZ   H  -4.427   7.654   3.076 1.00 . A A .  79 PHE HZ   1 1 
        2  2679 1 1  79 PHE N    N  -2.066   5.180  -3.613 1.00 . A A .  79 PHE N    1 1 
        2  2680 1 1  79 PHE O    O  -1.838   8.089  -1.728 1.00 . A A .  79 PHE O    1 1 
        2  2681 1 1  80 TYR C    C   1.309   8.339  -2.388 1.00 . A A .  80 TYR C    1 1 
        2  2682 1 1  80 TYR CA   C   0.800   7.402  -1.297 1.00 . A A .  80 TYR CA   1 1 
        2  2683 1 1  80 TYR CB   C   1.957   6.585  -0.722 1.00 . A A .  80 TYR CB   1 1 
        2  2684 1 1  80 TYR CD1  C   1.165   6.470   1.690 1.00 . A A .  80 TYR CD1  1 1 
        2  2685 1 1  80 TYR CD2  C   1.808   4.418   0.555 1.00 . A A .  80 TYR CD2  1 1 
        2  2686 1 1  80 TYR CE1  C   0.880   5.739   2.857 1.00 . A A .  80 TYR CE1  1 1 
        2  2687 1 1  80 TYR CE2  C   1.515   3.678   1.708 1.00 . A A .  80 TYR CE2  1 1 
        2  2688 1 1  80 TYR CG   C   1.625   5.809   0.534 1.00 . A A .  80 TYR CG   1 1 
        2  2689 1 1  80 TYR CZ   C   1.048   4.336   2.868 1.00 . A A .  80 TYR CZ   1 1 
        2  2690 1 1  80 TYR H    H   0.005   5.563  -2.059 1.00 . A A .  80 TYR H    1 1 
        2  2691 1 1  80 TYR HA   H   0.378   8.020  -0.503 1.00 . A A .  80 TYR HA   1 1 
        2  2692 1 1  80 TYR HB3  H   2.770   7.264  -0.489 1.00 . A A .  80 TYR HB3  1 1 
        2  2693 1 1  80 TYR HD1  H   1.022   7.542   1.691 1.00 . A A .  80 TYR HD1  1 1 
        2  2694 1 1  80 TYR HD2  H   2.180   3.914  -0.327 1.00 . A A .  80 TYR HD2  1 1 
        2  2695 1 1  80 TYR HE1  H   0.554   6.279   3.733 1.00 . A A .  80 TYR HE1  1 1 
        2  2696 1 1  80 TYR HE2  H   1.677   2.611   1.697 1.00 . A A .  80 TYR HE2  1 1 
        2  2697 1 1  80 TYR HH   H   0.195   3.928   4.615 1.00 . A A .  80 TYR HH   1 1 
        2  2698 1 1  80 TYR N    N  -0.241   6.511  -1.795 1.00 . A A .  80 TYR N    1 1 
        2  2699 1 1  80 TYR O    O   1.691   9.469  -2.089 1.00 . A A .  80 TYR O    1 1 
        2  2700 1 1  80 TYR OH   O   0.900   3.625   4.017 1.00 . A A .  80 TYR OH   1 1 
        2  2701 1 1  81 GLU C    C   0.700   9.963  -4.840 1.00 . A A .  81 GLU C    1 1 
        2  2702 1 1  81 GLU CA   C   1.618   8.733  -4.814 1.00 . A A .  81 GLU CA   1 1 
        2  2703 1 1  81 GLU CB   C   1.512   7.848  -6.069 1.00 . A A .  81 GLU CB   1 1 
        2  2704 1 1  81 GLU CD   C   2.936   6.336  -7.654 1.00 . A A .  81 GLU CD   1 1 
        2  2705 1 1  81 GLU CG   C   2.800   7.031  -6.292 1.00 . A A .  81 GLU CG   1 1 
        2  2706 1 1  81 GLU H    H   1.038   6.947  -3.822 1.00 . A A .  81 GLU H    1 1 
        2  2707 1 1  81 GLU HA   H   2.631   9.130  -4.754 1.00 . A A .  81 GLU HA   1 1 
        2  2708 1 1  81 GLU HB3  H   1.274   8.443  -6.937 1.00 . A A .  81 GLU HB3  1 1 
        2  2709 1 1  81 GLU HG3  H   2.845   6.268  -5.517 1.00 . A A .  81 GLU HG3  1 1 
        2  2710 1 1  81 GLU N    N   1.333   7.904  -3.645 1.00 . A A .  81 GLU N    1 1 
        2  2711 1 1  81 GLU O    O   1.175  11.080  -5.058 1.00 . A A .  81 GLU O    1 1 
        2  2712 1 1  81 GLU OE1  O   2.191   6.678  -8.602 1.00 . A A .  81 GLU OE1  1 1 
        2  2713 1 1  81 GLU OE2  O   3.861   5.502  -7.806 1.00 . A A .  81 GLU OE2  1 1 
        2  2714 1 1  82 GLN C    C  -1.180  11.946  -3.346 1.00 . A A .  82 GLN C    1 1 
        2  2715 1 1  82 GLN CA   C  -1.532  10.905  -4.436 1.00 . A A .  82 GLN CA   1 1 
        2  2716 1 1  82 GLN CB   C  -2.964  10.352  -4.309 1.00 . A A .  82 GLN CB   1 1 
        2  2717 1 1  82 GLN CD   C  -3.128   9.007  -6.558 1.00 . A A .  82 GLN CD   1 1 
        2  2718 1 1  82 GLN CG   C  -3.670  10.131  -5.664 1.00 . A A .  82 GLN CG   1 1 
        2  2719 1 1  82 GLN H    H  -0.952   8.867  -4.379 1.00 . A A .  82 GLN H    1 1 
        2  2720 1 1  82 GLN HA   H  -1.480  11.430  -5.384 1.00 . A A .  82 GLN HA   1 1 
        2  2721 1 1  82 GLN HB3  H  -3.560  11.080  -3.758 1.00 . A A .  82 GLN HB3  1 1 
        2  2722 1 1  82 GLN HE21 H  -1.443  10.025  -7.083 1.00 . A A .  82 GLN HE21 1 1 
        2  2723 1 1  82 GLN HE22 H  -1.610   8.437  -7.782 1.00 . A A .  82 GLN HE22 1 1 
        2  2724 1 1  82 GLN HG3  H  -3.657  11.059  -6.231 1.00 . A A .  82 GLN HG3  1 1 
        2  2725 1 1  82 GLN N    N  -0.585   9.804  -4.516 1.00 . A A .  82 GLN N    1 1 
        2  2726 1 1  82 GLN NE2  N  -1.989   9.194  -7.212 1.00 . A A .  82 GLN NE2  1 1 
        2  2727 1 1  82 GLN O    O  -1.632  13.086  -3.459 1.00 . A A .  82 GLN O    1 1 
        2  2728 1 1  82 GLN OE1  O  -3.796   7.995  -6.753 1.00 . A A .  82 GLN OE1  1 1 
        2  2729 1 1  83 GLU C    C   1.120  13.630  -1.974 1.00 . A A .  83 GLU C    1 1 
        2  2730 1 1  83 GLU CA   C   0.130  12.639  -1.373 1.00 . A A .  83 GLU CA   1 1 
        2  2731 1 1  83 GLU CB   C   0.842  11.991  -0.180 1.00 . A A .  83 GLU CB   1 1 
        2  2732 1 1  83 GLU CD   C  -1.071  12.226   1.426 1.00 . A A .  83 GLU CD   1 1 
        2  2733 1 1  83 GLU CG   C  -0.125  11.238   0.720 1.00 . A A .  83 GLU CG   1 1 
        2  2734 1 1  83 GLU H    H   0.089  10.721  -2.325 1.00 . A A .  83 GLU H    1 1 
        2  2735 1 1  83 GLU HA   H  -0.739  13.182  -1.015 1.00 . A A .  83 GLU HA   1 1 
        2  2736 1 1  83 GLU HB3  H   1.325  12.765   0.416 1.00 . A A .  83 GLU HB3  1 1 
        2  2737 1 1  83 GLU HG3  H   0.458  10.702   1.464 1.00 . A A .  83 GLU HG3  1 1 
        2  2738 1 1  83 GLU N    N  -0.325  11.645  -2.357 1.00 . A A .  83 GLU N    1 1 
        2  2739 1 1  83 GLU O    O   1.263  14.757  -1.493 1.00 . A A .  83 GLU O    1 1 
        2  2740 1 1  83 GLU OE1  O  -0.609  12.983   2.309 1.00 . A A .  83 GLU OE1  1 1 
        2  2741 1 1  83 GLU OE2  O  -2.264  12.324   1.077 1.00 . A A .  83 GLU OE2  1 1 
        2  2742 1 1  84 GLN C    C   2.442  15.015  -4.511 1.00 . A A .  84 GLN C    1 1 
        2  2743 1 1  84 GLN CA   C   2.950  13.964  -3.535 1.00 . A A .  84 GLN CA   1 1 
        2  2744 1 1  84 GLN CB   C   3.961  12.999  -4.145 1.00 . A A .  84 GLN CB   1 1 
        2  2745 1 1  84 GLN CD   C   5.031  10.862  -3.432 1.00 . A A .  84 GLN CD   1 1 
        2  2746 1 1  84 GLN CG   C   4.683  12.268  -3.005 1.00 . A A .  84 GLN CG   1 1 
        2  2747 1 1  84 GLN H    H   1.633  12.274  -3.365 1.00 . A A .  84 GLN H    1 1 
        2  2748 1 1  84 GLN HA   H   3.436  14.493  -2.715 1.00 . A A .  84 GLN HA   1 1 
        2  2749 1 1  84 GLN HB3  H   4.692  13.546  -4.739 1.00 . A A .  84 GLN HB3  1 1 
        2  2750 1 1  84 GLN HE21 H   3.416  10.041  -2.464 1.00 . A A .  84 GLN HE21 1 1 
        2  2751 1 1  84 GLN HE22 H   4.495   8.928  -3.283 1.00 . A A .  84 GLN HE22 1 1 
        2  2752 1 1  84 GLN HG3  H   4.066  12.216  -2.107 1.00 . A A .  84 GLN HG3  1 1 
        2  2753 1 1  84 GLN N    N   1.842  13.197  -2.999 1.00 . A A .  84 GLN N    1 1 
        2  2754 1 1  84 GLN NE2  N   4.282   9.867  -2.988 1.00 . A A .  84 GLN NE2  1 1 
        2  2755 1 1  84 GLN O    O   2.918  16.147  -4.476 1.00 . A A .  84 GLN O    1 1 
        2  2756 1 1  84 GLN OE1  O   6.002  10.651  -4.146 1.00 . A A .  84 GLN OE1  1 1 
        2  2757 1 1  85 GLN C    C   0.239  16.837  -5.262 1.00 . A A .  85 GLN C    1 1 
        2  2758 1 1  85 GLN CA   C   0.774  15.696  -6.138 1.00 . A A .  85 GLN CA   1 1 
        2  2759 1 1  85 GLN CB   C  -0.284  15.090  -7.079 1.00 . A A .  85 GLN CB   1 1 
        2  2760 1 1  85 GLN CD   C  -2.594  13.983  -7.246 1.00 . A A .  85 GLN CD   1 1 
        2  2761 1 1  85 GLN CG   C  -1.356  14.233  -6.387 1.00 . A A .  85 GLN CG   1 1 
        2  2762 1 1  85 GLN H    H   1.082  13.734  -5.308 1.00 . A A .  85 GLN H    1 1 
        2  2763 1 1  85 GLN HA   H   1.548  16.127  -6.768 1.00 . A A .  85 GLN HA   1 1 
        2  2764 1 1  85 GLN HB3  H   0.222  14.463  -7.812 1.00 . A A .  85 GLN HB3  1 1 
        2  2765 1 1  85 GLN HE21 H  -3.769  13.513  -5.629 1.00 . A A .  85 GLN HE21 1 1 
        2  2766 1 1  85 GLN HE22 H  -4.607  13.773  -7.133 1.00 . A A .  85 GLN HE22 1 1 
        2  2767 1 1  85 GLN HG3  H  -1.692  14.733  -5.483 1.00 . A A .  85 GLN HG3  1 1 
        2  2768 1 1  85 GLN N    N   1.420  14.687  -5.309 1.00 . A A .  85 GLN N    1 1 
        2  2769 1 1  85 GLN NE2  N  -3.721  13.681  -6.627 1.00 . A A .  85 GLN NE2  1 1 
        2  2770 1 1  85 GLN O    O   0.499  18.006  -5.571 1.00 . A A .  85 GLN O    1 1 
        2  2771 1 1  85 GLN OE1  O  -2.565  14.041  -8.473 1.00 . A A .  85 GLN OE1  1 1 
        2  2772 1 1  86 ARG C    C   0.029  18.349  -2.530 1.00 . A A .  86 ARG C    1 1 
        2  2773 1 1  86 ARG CA   C  -1.022  17.532  -3.268 1.00 . A A .  86 ARG CA   1 1 
        2  2774 1 1  86 ARG CB   C  -2.058  16.946  -2.290 1.00 . A A .  86 ARG CB   1 1 
        2  2775 1 1  86 ARG CD   C  -2.443  15.321  -0.316 1.00 . A A .  86 ARG CD   1 1 
        2  2776 1 1  86 ARG CG   C  -1.473  15.884  -1.361 1.00 . A A .  86 ARG CG   1 1 
        2  2777 1 1  86 ARG CZ   C  -1.896  16.675   1.691 1.00 . A A .  86 ARG CZ   1 1 
        2  2778 1 1  86 ARG H    H  -0.574  15.540  -3.932 1.00 . A A .  86 ARG H    1 1 
        2  2779 1 1  86 ARG HA   H  -1.565  18.227  -3.905 1.00 . A A .  86 ARG HA   1 1 
        2  2780 1 1  86 ARG HB3  H  -2.877  16.509  -2.860 1.00 . A A .  86 ARG HB3  1 1 
        2  2781 1 1  86 ARG HD3  H  -1.970  14.470   0.158 1.00 . A A .  86 ARG HD3  1 1 
        2  2782 1 1  86 ARG HE   H  -3.581  16.873   0.559 1.00 . A A .  86 ARG HE   1 1 
        2  2783 1 1  86 ARG HG3  H  -0.617  16.297  -0.830 1.00 . A A .  86 ARG HG3  1 1 
        2  2784 1 1  86 ARG HH11 H  -0.851  14.868   1.900 1.00 . A A .  86 ARG HH11 1 1 
        2  2785 1 1  86 ARG HH12 H  -0.151  16.263   2.671 1.00 . A A .  86 ARG HH12 1 1 
        2  2786 1 1  86 ARG HH21 H  -2.712  18.540   1.919 1.00 . A A .  86 ARG HH21 1 1 
        2  2787 1 1  86 ARG HH22 H  -1.361  18.193   2.946 1.00 . A A .  86 ARG HH22 1 1 
        2  2788 1 1  86 ARG N    N  -0.435  16.520  -4.144 1.00 . A A .  86 ARG N    1 1 
        2  2789 1 1  86 ARG NE   N  -2.740  16.323   0.714 1.00 . A A .  86 ARG NE   1 1 
        2  2790 1 1  86 ARG NH1  N  -0.919  15.872   2.121 1.00 . A A .  86 ARG NH1  1 1 
        2  2791 1 1  86 ARG NH2  N  -2.009  17.882   2.229 1.00 . A A .  86 ARG NH2  1 1 
        2  2792 1 1  86 ARG O    O  -0.242  19.527  -2.283 1.00 . A A .  86 ARG O    1 1 
        2  2793 1 1  87 ASN C    C   3.590  17.938  -1.594 1.00 . A A .  87 ASN C    1 1 
        2  2794 1 1  87 ASN CA   C   2.206  18.562  -1.457 1.00 . A A .  87 ASN CA   1 1 
        2  2795 1 1  87 ASN CB   C   1.847  18.777   0.017 1.00 . A A .  87 ASN CB   1 1 
        2  2796 1 1  87 ASN CG   C   2.391  17.749   0.995 1.00 . A A .  87 ASN CG   1 1 
        2  2797 1 1  87 ASN H    H   1.471  16.851  -2.336 1.00 . A A .  87 ASN H    1 1 
        2  2798 1 1  87 ASN HA   H   2.217  19.534  -1.941 1.00 . A A .  87 ASN HA   1 1 
        2  2799 1 1  87 ASN HB3  H   0.769  18.876   0.153 1.00 . A A .  87 ASN HB3  1 1 
        2  2800 1 1  87 ASN HD21 H   1.590  16.174   0.010 1.00 . A A .  87 ASN HD21 1 1 
        2  2801 1 1  87 ASN HD22 H   2.125  15.817   1.608 1.00 . A A .  87 ASN HD22 1 1 
        2  2802 1 1  87 ASN N    N   1.186  17.797  -2.139 1.00 . A A .  87 ASN N    1 1 
        2  2803 1 1  87 ASN ND2  N   1.962  16.510   0.884 1.00 . A A .  87 ASN ND2  1 1 
        2  2804 1 1  87 ASN O    O   3.770  16.726  -1.550 1.00 . A A .  87 ASN O    1 1 
        2  2805 1 1  87 ASN OD1  O   3.185  18.098   1.867 1.00 . A A .  87 ASN OD1  1 1 
        2  2806 1 1  88 GLU C    C   6.751  18.028  -0.704 1.00 . A A .  88 GLU C    1 1 
        2  2807 1 1  88 GLU CA   C   5.979  18.472  -1.954 1.00 . A A .  88 GLU CA   1 1 
        2  2808 1 1  88 GLU CB   C   6.667  19.704  -2.578 1.00 . A A .  88 GLU CB   1 1 
        2  2809 1 1  88 GLU CD   C   7.774  18.763  -4.666 1.00 . A A .  88 GLU CD   1 1 
        2  2810 1 1  88 GLU CG   C   6.676  19.676  -4.108 1.00 . A A .  88 GLU CG   1 1 
        2  2811 1 1  88 GLU H    H   4.314  19.780  -1.709 1.00 . A A .  88 GLU H    1 1 
        2  2812 1 1  88 GLU HA   H   5.994  17.645  -2.663 1.00 . A A .  88 GLU HA   1 1 
        2  2813 1 1  88 GLU HB3  H   7.698  19.794  -2.233 1.00 . A A .  88 GLU HB3  1 1 
        2  2814 1 1  88 GLU HG3  H   6.858  20.693  -4.458 1.00 . A A .  88 GLU HG3  1 1 
        2  2815 1 1  88 GLU N    N   4.584  18.809  -1.692 1.00 . A A .  88 GLU N    1 1 
        2  2816 1 1  88 GLU O    O   7.925  17.665  -0.812 1.00 . A A .  88 GLU O    1 1 
        2  2817 1 1  88 GLU OE1  O   7.825  17.559  -4.312 1.00 . A A .  88 GLU OE1  1 1 
        2  2818 1 1  88 GLU OE2  O   8.646  19.251  -5.419 1.00 . A A .  88 GLU OE2  1 1 
        2  2819 1 1  89 ASN C    C   6.774  16.690   2.479 1.00 . A A .  89 ASN C    1 1 
        2  2820 1 1  89 ASN CA   C   6.896  18.038   1.764 1.00 . A A .  89 ASN CA   1 1 
        2  2821 1 1  89 ASN CB   C   6.488  19.233   2.656 1.00 . A A .  89 ASN CB   1 1 
        2  2822 1 1  89 ASN CG   C   7.455  20.398   2.526 1.00 . A A .  89 ASN CG   1 1 
        2  2823 1 1  89 ASN H    H   5.171  18.304   0.522 1.00 . A A .  89 ASN H    1 1 
        2  2824 1 1  89 ASN HA   H   7.961  18.151   1.560 1.00 . A A .  89 ASN HA   1 1 
        2  2825 1 1  89 ASN HB3  H   6.488  18.948   3.707 1.00 . A A .  89 ASN HB3  1 1 
        2  2826 1 1  89 ASN HD21 H   7.454  20.326   0.493 1.00 . A A .  89 ASN HD21 1 1 
        2  2827 1 1  89 ASN HD22 H   8.370  21.633   1.224 1.00 . A A .  89 ASN HD22 1 1 
        2  2828 1 1  89 ASN N    N   6.162  18.093   0.492 1.00 . A A .  89 ASN N    1 1 
        2  2829 1 1  89 ASN ND2  N   7.756  20.831   1.314 1.00 . A A .  89 ASN ND2  1 1 
        2  2830 1 1  89 ASN O    O   7.004  16.631   3.688 1.00 . A A .  89 ASN O    1 1 
        2  2831 1 1  89 ASN OD1  O   7.966  20.930   3.499 1.00 . A A .  89 ASN OD1  1 1 
        2  2832 1 1  90 ASN C    C   6.639  13.137   2.108 1.00 . A A .  90 ASN C    1 1 
        2  2833 1 1  90 ASN CA   C   5.803  14.414   2.327 1.00 . A A .  90 ASN CA   1 1 
        2  2834 1 1  90 ASN CB   C   4.397  14.313   1.712 1.00 . A A .  90 ASN CB   1 1 
        2  2835 1 1  90 ASN CG   C   3.308  13.748   2.609 1.00 . A A .  90 ASN CG   1 1 
        2  2836 1 1  90 ASN H    H   6.398  15.691   0.755 1.00 . A A .  90 ASN H    1 1 
        2  2837 1 1  90 ASN HA   H   5.725  14.570   3.402 1.00 . A A .  90 ASN HA   1 1 
        2  2838 1 1  90 ASN HB3  H   4.416  13.754   0.775 1.00 . A A .  90 ASN HB3  1 1 
        2  2839 1 1  90 ASN HD21 H   4.485  12.491   3.735 1.00 . A A .  90 ASN HD21 1 1 
        2  2840 1 1  90 ASN HD22 H   2.728  12.395   3.903 1.00 . A A .  90 ASN HD22 1 1 
        2  2841 1 1  90 ASN N    N   6.426  15.612   1.762 1.00 . A A .  90 ASN N    1 1 
        2  2842 1 1  90 ASN ND2  N   3.553  12.746   3.429 1.00 . A A .  90 ASN ND2  1 1 
        2  2843 1 1  90 ASN O    O   6.213  12.196   1.430 1.00 . A A .  90 ASN O    1 1 
        2  2844 1 1  90 ASN OD1  O   2.186  14.233   2.555 1.00 . A A .  90 ASN OD1  1 1 
        2  2845 1 1  91 PRO C    C   8.347  10.625   2.909 1.00 . A A .  91 PRO C    1 1 
        2  2846 1 1  91 PRO CA   C   8.821  12.012   2.463 1.00 . A A .  91 PRO CA   1 1 
        2  2847 1 1  91 PRO CB   C  10.071  12.455   3.235 1.00 . A A .  91 PRO CB   1 1 
        2  2848 1 1  91 PRO CD   C   8.344  14.004   3.674 1.00 . A A .  91 PRO CD   1 1 
        2  2849 1 1  91 PRO CG   C   9.487  13.308   4.362 1.00 . A A .  91 PRO CG   1 1 
        2  2850 1 1  91 PRO HA   H   9.054  11.981   1.397 1.00 . A A .  91 PRO HA   1 1 
        2  2851 1 1  91 PRO HB3  H  10.692  13.073   2.586 1.00 . A A .  91 PRO HB3  1 1 
        2  2852 1 1  91 PRO HD3  H   8.732  14.879   3.150 1.00 . A A .  91 PRO HD3  1 1 
        2  2853 1 1  91 PRO HG3  H  10.143  14.084   4.721 1.00 . A A .  91 PRO HG3  1 1 
        2  2854 1 1  91 PRO N    N   7.836  13.058   2.708 1.00 . A A .  91 PRO N    1 1 
        2  2855 1 1  91 PRO O    O   8.732   9.637   2.286 1.00 . A A .  91 PRO O    1 1 
        2  2856 1 1  92 THR C    C   6.215   8.580   3.298 1.00 . A A .  92 THR C    1 1 
        2  2857 1 1  92 THR CA   C   6.965   9.270   4.432 1.00 . A A .  92 THR CA   1 1 
        2  2858 1 1  92 THR CB   C   6.078   9.470   5.680 1.00 . A A .  92 THR CB   1 1 
        2  2859 1 1  92 THR CG2  C   5.759   8.112   6.299 1.00 . A A .  92 THR CG2  1 1 
        2  2860 1 1  92 THR H    H   7.204  11.361   4.433 1.00 . A A .  92 THR H    1 1 
        2  2861 1 1  92 THR HA   H   7.799   8.631   4.702 1.00 . A A .  92 THR HA   1 1 
        2  2862 1 1  92 THR HB   H   5.144   9.951   5.389 1.00 . A A .  92 THR HB   1 1 
        2  2863 1 1  92 THR HG1  H   6.131  10.285   7.441 1.00 . A A .  92 THR HG1  1 1 
        2  2864 1 1  92 THR HG21 H   5.192   7.523   5.577 1.00 . A A .  92 THR HG21 1 1 
        2  2865 1 1  92 THR HG22 H   5.149   8.240   7.193 1.00 . A A .  92 THR HG22 1 1 
        2  2866 1 1  92 THR HG23 H   6.682   7.585   6.552 1.00 . A A .  92 THR HG23 1 1 
        2  2867 1 1  92 THR N    N   7.516  10.527   3.952 1.00 . A A .  92 THR N    1 1 
        2  2868 1 1  92 THR O    O   6.552   7.439   2.979 1.00 . A A .  92 THR O    1 1 
        2  2869 1 1  92 THR OG1  O   6.713  10.274   6.665 1.00 . A A .  92 THR OG1  1 1 
        2  2870 1 1  93 ALA C    C   5.370   8.552   0.346 1.00 . A A .  93 ALA C    1 1 
        2  2871 1 1  93 ALA CA   C   4.462   8.768   1.564 1.00 . A A .  93 ALA CA   1 1 
        2  2872 1 1  93 ALA CB   C   3.351   9.774   1.250 1.00 . A A .  93 ALA CB   1 1 
        2  2873 1 1  93 ALA H    H   5.058  10.223   2.972 1.00 . A A .  93 ALA H    1 1 
        2  2874 1 1  93 ALA HA   H   3.993   7.821   1.844 1.00 . A A .  93 ALA HA   1 1 
        2  2875 1 1  93 ALA HB1  H   2.708   9.905   2.122 1.00 . A A .  93 ALA HB1  1 1 
        2  2876 1 1  93 ALA HB2  H   3.776  10.740   0.971 1.00 . A A .  93 ALA HB2  1 1 
        2  2877 1 1  93 ALA HB3  H   2.746   9.405   0.423 1.00 . A A .  93 ALA HB3  1 1 
        2  2878 1 1  93 ALA N    N   5.241   9.268   2.689 1.00 . A A .  93 ALA N    1 1 
        2  2879 1 1  93 ALA O    O   5.280   7.532  -0.335 1.00 . A A .  93 ALA O    1 1 
        2  2880 1 1  94 LYS C    C   8.004   8.204  -1.133 1.00 . A A .  94 LYS C    1 1 
        2  2881 1 1  94 LYS CA   C   7.161   9.467  -1.071 1.00 . A A .  94 LYS CA   1 1 
        2  2882 1 1  94 LYS CB   C   7.987  10.752  -1.083 1.00 . A A .  94 LYS CB   1 1 
        2  2883 1 1  94 LYS CD   C   9.128  12.370  -2.641 1.00 . A A .  94 LYS CD   1 1 
        2  2884 1 1  94 LYS CE   C  10.006  12.965  -1.535 1.00 . A A .  94 LYS CE   1 1 
        2  2885 1 1  94 LYS CG   C   8.834  10.898  -2.349 1.00 . A A .  94 LYS CG   1 1 
        2  2886 1 1  94 LYS H    H   6.276  10.329   0.666 1.00 . A A .  94 LYS H    1 1 
        2  2887 1 1  94 LYS HA   H   6.543   9.445  -1.962 1.00 . A A .  94 LYS HA   1 1 
        2  2888 1 1  94 LYS HB3  H   8.649  10.761  -0.223 1.00 . A A .  94 LYS HB3  1 1 
        2  2889 1 1  94 LYS HD3  H   8.182  12.912  -2.713 1.00 . A A .  94 LYS HD3  1 1 
        2  2890 1 1  94 LYS HE3  H  10.818  12.271  -1.313 1.00 . A A .  94 LYS HE3  1 1 
        2  2891 1 1  94 LYS HG3  H   8.291  10.487  -3.191 1.00 . A A .  94 LYS HG3  1 1 
        2  2892 1 1  94 LYS HZ1  H   9.863  14.955  -2.089 1.00 . A A .  94 LYS HZ1  1 1 
        2  2893 1 1  94 LYS HZ2  H  11.135  14.163  -2.770 1.00 . A A .  94 LYS HZ2  1 1 
        2  2894 1 1  94 LYS HZ3  H  11.172  14.617  -1.173 1.00 . A A .  94 LYS HZ3  1 1 
        2  2895 1 1  94 LYS N    N   6.276   9.496   0.086 1.00 . A A .  94 LYS N    1 1 
        2  2896 1 1  94 LYS NZ   N  10.586  14.261  -1.924 1.00 . A A .  94 LYS NZ   1 1 
        2  2897 1 1  94 LYS O    O   7.899   7.448  -2.096 1.00 . A A .  94 LYS O    1 1 
        2  2898 1 1  95 TYR C    C   9.002   5.519  -0.317 1.00 . A A .  95 TYR C    1 1 
        2  2899 1 1  95 TYR CA   C   9.765   6.835  -0.177 1.00 . A A .  95 TYR CA   1 1 
        2  2900 1 1  95 TYR CB   C  10.665   6.843   1.068 1.00 . A A .  95 TYR CB   1 1 
        2  2901 1 1  95 TYR CD1  C  12.772   7.726   0.007 1.00 . A A .  95 TYR CD1  1 1 
        2  2902 1 1  95 TYR CD2  C  11.938   8.855   1.992 1.00 . A A .  95 TYR CD2  1 1 
        2  2903 1 1  95 TYR CE1  C  13.875   8.589  -0.034 1.00 . A A .  95 TYR CE1  1 1 
        2  2904 1 1  95 TYR CE2  C  13.046   9.725   1.964 1.00 . A A .  95 TYR CE2  1 1 
        2  2905 1 1  95 TYR CG   C  11.802   7.847   1.017 1.00 . A A .  95 TYR CG   1 1 
        2  2906 1 1  95 TYR CZ   C  14.027   9.585   0.955 1.00 . A A .  95 TYR CZ   1 1 
        2  2907 1 1  95 TYR H    H   8.872   8.598   0.663 1.00 . A A .  95 TYR H    1 1 
        2  2908 1 1  95 TYR HA   H  10.380   6.923  -1.080 1.00 . A A .  95 TYR HA   1 1 
        2  2909 1 1  95 TYR HB3  H  11.127   5.860   1.149 1.00 . A A .  95 TYR HB3  1 1 
        2  2910 1 1  95 TYR HD1  H  12.687   6.954  -0.737 1.00 . A A .  95 TYR HD1  1 1 
        2  2911 1 1  95 TYR HD2  H  11.202   8.952   2.776 1.00 . A A .  95 TYR HD2  1 1 
        2  2912 1 1  95 TYR HE1  H  14.613   8.460  -0.810 1.00 . A A .  95 TYR HE1  1 1 
        2  2913 1 1  95 TYR HE2  H  13.159  10.479   2.730 1.00 . A A .  95 TYR HE2  1 1 
        2  2914 1 1  95 TYR HH   H  15.861   9.975   0.434 1.00 . A A .  95 TYR HH   1 1 
        2  2915 1 1  95 TYR N    N   8.848   7.964  -0.131 1.00 . A A .  95 TYR N    1 1 
        2  2916 1 1  95 TYR O    O   9.418   4.660  -1.096 1.00 . A A .  95 TYR O    1 1 
        2  2917 1 1  95 TYR OH   O  15.141  10.370   0.962 1.00 . A A .  95 TYR OH   1 1 
        2  2918 1 1  96 ARG C    C   6.461   3.947  -1.104 1.00 . A A .  96 ARG C    1 1 
        2  2919 1 1  96 ARG CA   C   7.122   4.104   0.264 1.00 . A A .  96 ARG CA   1 1 
        2  2920 1 1  96 ARG CB   C   6.147   3.904   1.410 1.00 . A A .  96 ARG CB   1 1 
        2  2921 1 1  96 ARG CD   C   4.277   4.897   2.799 1.00 . A A .  96 ARG CD   1 1 
        2  2922 1 1  96 ARG CG   C   5.081   4.986   1.509 1.00 . A A .  96 ARG CG   1 1 
        2  2923 1 1  96 ARG CZ   C   4.625   4.900   5.255 1.00 . A A .  96 ARG CZ   1 1 
        2  2924 1 1  96 ARG H    H   7.559   6.032   1.052 1.00 . A A .  96 ARG H    1 1 
        2  2925 1 1  96 ARG HA   H   7.821   3.283   0.361 1.00 . A A .  96 ARG HA   1 1 
        2  2926 1 1  96 ARG HB3  H   6.719   3.839   2.337 1.00 . A A .  96 ARG HB3  1 1 
        2  2927 1 1  96 ARG HD3  H   3.752   3.945   2.826 1.00 . A A .  96 ARG HD3  1 1 
        2  2928 1 1  96 ARG HE   H   6.059   5.273   3.857 1.00 . A A .  96 ARG HE   1 1 
        2  2929 1 1  96 ARG HG3  H   4.407   4.911   0.658 1.00 . A A .  96 ARG HG3  1 1 
        2  2930 1 1  96 ARG HH11 H   2.629   4.802   4.777 1.00 . A A .  96 ARG HH11 1 1 
        2  2931 1 1  96 ARG HH12 H   2.996   4.926   6.480 1.00 . A A .  96 ARG HH12 1 1 
        2  2932 1 1  96 ARG HH21 H   6.451   4.599   6.030 1.00 . A A .  96 ARG HH21 1 1 
        2  2933 1 1  96 ARG HH22 H   5.150   4.484   7.146 1.00 . A A .  96 ARG HH22 1 1 
        2  2934 1 1  96 ARG N    N   7.888   5.332   0.401 1.00 . A A .  96 ARG N    1 1 
        2  2935 1 1  96 ARG NE   N   5.091   5.017   4.009 1.00 . A A .  96 ARG NE   1 1 
        2  2936 1 1  96 ARG NH1  N   3.324   4.837   5.512 1.00 . A A .  96 ARG NH1  1 1 
        2  2937 1 1  96 ARG NH2  N   5.493   4.834   6.249 1.00 . A A .  96 ARG NH2  1 1 
        2  2938 1 1  96 ARG O    O   6.518   2.840  -1.617 1.00 . A A .  96 ARG O    1 1 
        2  2939 1 1  97 ALA C    C   6.317   4.356  -4.023 1.00 . A A .  97 ALA C    1 1 
        2  2940 1 1  97 ALA CA   C   5.272   4.882  -3.041 1.00 . A A .  97 ALA CA   1 1 
        2  2941 1 1  97 ALA CB   C   4.778   6.267  -3.469 1.00 . A A .  97 ALA CB   1 1 
        2  2942 1 1  97 ALA H    H   5.892   5.912  -1.316 1.00 . A A .  97 ALA H    1 1 
        2  2943 1 1  97 ALA HA   H   4.429   4.181  -3.022 1.00 . A A .  97 ALA HA   1 1 
        2  2944 1 1  97 ALA HB1  H   5.443   7.045  -3.098 1.00 . A A .  97 ALA HB1  1 1 
        2  2945 1 1  97 ALA HB2  H   4.778   6.315  -4.556 1.00 . A A .  97 ALA HB2  1 1 
        2  2946 1 1  97 ALA HB3  H   3.771   6.441  -3.099 1.00 . A A .  97 ALA HB3  1 1 
        2  2947 1 1  97 ALA N    N   5.876   4.982  -1.714 1.00 . A A .  97 ALA N    1 1 
        2  2948 1 1  97 ALA O    O   6.155   3.285  -4.607 1.00 . A A .  97 ALA O    1 1 
        2  2949 1 1  98 ARG C    C   9.095   3.311  -4.723 1.00 . A A .  98 ARG C    1 1 
        2  2950 1 1  98 ARG CA   C   8.571   4.731  -4.968 1.00 . A A .  98 ARG CA   1 1 
        2  2951 1 1  98 ARG CB   C   9.647   5.814  -4.763 1.00 . A A .  98 ARG CB   1 1 
        2  2952 1 1  98 ARG CD   C  10.275   8.165  -5.444 1.00 . A A .  98 ARG CD   1 1 
        2  2953 1 1  98 ARG CG   C   9.622   6.854  -5.894 1.00 . A A .  98 ARG CG   1 1 
        2  2954 1 1  98 ARG CZ   C  11.002  10.331  -6.479 1.00 . A A .  98 ARG CZ   1 1 
        2  2955 1 1  98 ARG H    H   7.445   5.982  -3.658 1.00 . A A .  98 ARG H    1 1 
        2  2956 1 1  98 ARG HA   H   8.198   4.767  -5.991 1.00 . A A .  98 ARG HA   1 1 
        2  2957 1 1  98 ARG HB3  H  10.636   5.367  -4.710 1.00 . A A .  98 ARG HB3  1 1 
        2  2958 1 1  98 ARG HD3  H  11.226   7.936  -4.964 1.00 . A A .  98 ARG HD3  1 1 
        2  2959 1 1  98 ARG HE   H  10.455   8.651  -7.493 1.00 . A A .  98 ARG HE   1 1 
        2  2960 1 1  98 ARG HG3  H   8.600   7.054  -6.203 1.00 . A A .  98 ARG HG3  1 1 
        2  2961 1 1  98 ARG HH11 H  10.621  10.471  -4.509 1.00 . A A .  98 ARG HH11 1 1 
        2  2962 1 1  98 ARG HH12 H  11.350  11.902  -5.173 1.00 . A A .  98 ARG HH12 1 1 
        2  2963 1 1  98 ARG HH21 H  11.354  10.531  -8.479 1.00 . A A .  98 ARG HH21 1 1 
        2  2964 1 1  98 ARG HH22 H  12.013  11.806  -7.509 1.00 . A A .  98 ARG HH22 1 1 
        2  2965 1 1  98 ARG N    N   7.437   5.076  -4.120 1.00 . A A .  98 ARG N    1 1 
        2  2966 1 1  98 ARG NE   N  10.534   9.080  -6.571 1.00 . A A .  98 ARG NE   1 1 
        2  2967 1 1  98 ARG NH1  N  11.028  10.941  -5.298 1.00 . A A .  98 ARG NH1  1 1 
        2  2968 1 1  98 ARG NH2  N  11.468  10.951  -7.559 1.00 . A A .  98 ARG NH2  1 1 
        2  2969 1 1  98 ARG O    O   9.541   2.647  -5.664 1.00 . A A .  98 ARG O    1 1 
        2  2970 1 1  99 LEU C    C   8.345   0.492  -3.673 1.00 . A A .  99 LEU C    1 1 
        2  2971 1 1  99 LEU CA   C   9.361   1.465  -3.088 1.00 . A A .  99 LEU CA   1 1 
        2  2972 1 1  99 LEU CB   C   9.501   1.383  -1.558 1.00 . A A .  99 LEU CB   1 1 
        2  2973 1 1  99 LEU CD1  C  10.820  -0.799  -1.680 1.00 . A A .  99 LEU CD1  1 1 
        2  2974 1 1  99 LEU CD2  C  10.139   0.168   0.511 1.00 . A A .  99 LEU CD2  1 1 
        2  2975 1 1  99 LEU CG   C   9.732  -0.013  -0.959 1.00 . A A .  99 LEU CG   1 1 
        2  2976 1 1  99 LEU H    H   8.704   3.455  -2.753 1.00 . A A .  99 LEU H    1 1 
        2  2977 1 1  99 LEU HA   H  10.314   1.184  -3.524 1.00 . A A .  99 LEU HA   1 1 
        2  2978 1 1  99 LEU HB3  H   8.609   1.778  -1.092 1.00 . A A .  99 LEU HB3  1 1 
        2  2979 1 1  99 LEU HD11 H  11.013  -1.730  -1.147 1.00 . A A .  99 LEU HD11 1 1 
        2  2980 1 1  99 LEU HD12 H  11.734  -0.219  -1.722 1.00 . A A .  99 LEU HD12 1 1 
        2  2981 1 1  99 LEU HD13 H  10.505  -1.051  -2.690 1.00 . A A .  99 LEU HD13 1 1 
        2  2982 1 1  99 LEU HD21 H  10.364  -0.804   0.949 1.00 . A A .  99 LEU HD21 1 1 
        2  2983 1 1  99 LEU HD22 H   9.329   0.639   1.064 1.00 . A A .  99 LEU HD22 1 1 
        2  2984 1 1  99 LEU HD23 H  11.041   0.780   0.576 1.00 . A A .  99 LEU HD23 1 1 
        2  2985 1 1  99 LEU HG   H   8.802  -0.580  -1.000 1.00 . A A .  99 LEU HG   1 1 
        2  2986 1 1  99 LEU N    N   9.052   2.840  -3.474 1.00 . A A .  99 LEU N    1 1 
        2  2987 1 1  99 LEU O    O   8.740  -0.380  -4.437 1.00 . A A .  99 LEU O    1 1 
        2  2988 1 1 100 MET C    C   6.056  -0.321  -5.403 1.00 . A A . 100 MET C    1 1 
        2  2989 1 1 100 MET CA   C   6.009  -0.242  -3.866 1.00 . A A . 100 MET CA   1 1 
        2  2990 1 1 100 MET CB   C   4.621   0.196  -3.369 1.00 . A A . 100 MET CB   1 1 
        2  2991 1 1 100 MET CE   C   4.046  -2.208  -0.882 1.00 . A A . 100 MET CE   1 1 
        2  2992 1 1 100 MET CG   C   4.430   0.361  -1.851 1.00 . A A . 100 MET CG   1 1 
        2  2993 1 1 100 MET H    H   6.796   1.411  -2.758 1.00 . A A . 100 MET H    1 1 
        2  2994 1 1 100 MET HA   H   6.198  -1.243  -3.484 1.00 . A A . 100 MET HA   1 1 
        2  2995 1 1 100 MET HB3  H   3.891  -0.529  -3.728 1.00 . A A . 100 MET HB3  1 1 
        2  2996 1 1 100 MET HE1  H   4.389  -3.043  -0.272 1.00 . A A . 100 MET HE1  1 1 
        2  2997 1 1 100 MET HE2  H   3.056  -1.898  -0.545 1.00 . A A . 100 MET HE2  1 1 
        2  2998 1 1 100 MET HE3  H   3.989  -2.517  -1.923 1.00 . A A . 100 MET HE3  1 1 
        2  2999 1 1 100 MET HG3  H   3.359   0.384  -1.648 1.00 . A A . 100 MET HG3  1 1 
        2  3000 1 1 100 MET N    N   7.058   0.640  -3.359 1.00 . A A . 100 MET N    1 1 
        2  3001 1 1 100 MET O    O   5.997  -1.415  -5.956 1.00 . A A . 100 MET O    1 1 
        2  3002 1 1 100 MET SD   S   5.208  -0.832  -0.722 1.00 . A A . 100 MET SD   1 1 
        2  3003 1 1 101 LYS C    C   7.544  -0.130  -7.996 1.00 . A A . 101 LYS C    1 1 
        2  3004 1 1 101 LYS CA   C   6.456   0.847  -7.548 1.00 . A A . 101 LYS CA   1 1 
        2  3005 1 1 101 LYS CB   C   6.764   2.299  -7.966 1.00 . A A . 101 LYS CB   1 1 
        2  3006 1 1 101 LYS CD   C   7.885   2.212 -10.278 1.00 . A A . 101 LYS CD   1 1 
        2  3007 1 1 101 LYS CE   C   8.469   3.459 -10.947 1.00 . A A . 101 LYS CE   1 1 
        2  3008 1 1 101 LYS CG   C   6.621   2.516  -9.483 1.00 . A A . 101 LYS CG   1 1 
        2  3009 1 1 101 LYS H    H   6.291   1.682  -5.583 1.00 . A A . 101 LYS H    1 1 
        2  3010 1 1 101 LYS HA   H   5.518   0.527  -8.007 1.00 . A A . 101 LYS HA   1 1 
        2  3011 1 1 101 LYS HB3  H   7.757   2.601  -7.636 1.00 . A A . 101 LYS HB3  1 1 
        2  3012 1 1 101 LYS HD3  H   7.607   1.496 -11.048 1.00 . A A . 101 LYS HD3  1 1 
        2  3013 1 1 101 LYS HE3  H   8.390   4.309 -10.267 1.00 . A A . 101 LYS HE3  1 1 
        2  3014 1 1 101 LYS HG3  H   6.315   3.547  -9.666 1.00 . A A . 101 LYS HG3  1 1 
        2  3015 1 1 101 LYS HZ1  H  10.027   2.339 -11.734 1.00 . A A . 101 LYS HZ1  1 1 
        2  3016 1 1 101 LYS HZ2  H  10.475   3.294 -10.490 1.00 . A A . 101 LYS HZ2  1 1 
        2  3017 1 1 101 LYS HZ3  H  10.194   3.944 -11.991 1.00 . A A . 101 LYS HZ3  1 1 
        2  3018 1 1 101 LYS N    N   6.272   0.805  -6.095 1.00 . A A . 101 LYS N    1 1 
        2  3019 1 1 101 LYS NZ   N   9.886   3.256 -11.308 1.00 . A A . 101 LYS NZ   1 1 
        2  3020 1 1 101 LYS O    O   7.331  -0.986  -8.845 1.00 . A A . 101 LYS O    1 1 
        2  3021 1 1 102 LYS C    C   9.603  -2.322  -7.340 1.00 . A A . 102 LYS C    1 1 
        2  3022 1 1 102 LYS CA   C   9.883  -0.859  -7.668 1.00 . A A . 102 LYS CA   1 1 
        2  3023 1 1 102 LYS CB   C  11.072  -0.382  -6.836 1.00 . A A . 102 LYS CB   1 1 
        2  3024 1 1 102 LYS CD   C  13.535   0.071  -6.878 1.00 . A A . 102 LYS CD   1 1 
        2  3025 1 1 102 LYS CE   C  14.843  -0.384  -7.516 1.00 . A A . 102 LYS CE   1 1 
        2  3026 1 1 102 LYS CG   C  12.373  -0.607  -7.604 1.00 . A A . 102 LYS CG   1 1 
        2  3027 1 1 102 LYS H    H   8.761   0.736  -6.716 1.00 . A A . 102 LYS H    1 1 
        2  3028 1 1 102 LYS HA   H  10.146  -0.796  -8.727 1.00 . A A . 102 LYS HA   1 1 
        2  3029 1 1 102 LYS HB3  H  11.109  -0.932  -5.896 1.00 . A A . 102 LYS HB3  1 1 
        2  3030 1 1 102 LYS HD3  H  13.535  -0.228  -5.829 1.00 . A A . 102 LYS HD3  1 1 
        2  3031 1 1 102 LYS HE3  H  14.806  -1.472  -7.604 1.00 . A A . 102 LYS HE3  1 1 
        2  3032 1 1 102 LYS HG3  H  12.286  -0.190  -8.608 1.00 . A A . 102 LYS HG3  1 1 
        2  3033 1 1 102 LYS HZ1  H  14.447  -0.226  -9.552 1.00 . A A . 102 LYS HZ1  1 1 
        2  3034 1 1 102 LYS HZ2  H  16.001  -0.024  -9.172 1.00 . A A . 102 LYS HZ2  1 1 
        2  3035 1 1 102 LYS HZ3  H  14.936   1.190  -8.882 1.00 . A A . 102 LYS HZ3  1 1 
        2  3036 1 1 102 LYS N    N   8.728   0.003  -7.407 1.00 . A A . 102 LYS N    1 1 
        2  3037 1 1 102 LYS NZ   N  15.056   0.187  -8.856 1.00 . A A . 102 LYS NZ   1 1 
        2  3038 1 1 102 LYS O    O  10.203  -3.212  -7.937 1.00 . A A . 102 LYS O    1 1 
        2  3039 1 1 103 ILE C    C   7.632  -4.580  -7.162 1.00 . A A . 103 ILE C    1 1 
        2  3040 1 1 103 ILE CA   C   8.411  -3.965  -5.994 1.00 . A A . 103 ILE CA   1 1 
        2  3041 1 1 103 ILE CB   C   7.716  -3.986  -4.612 1.00 . A A . 103 ILE CB   1 1 
        2  3042 1 1 103 ILE CD1  C   8.186  -3.387  -2.147 1.00 . A A . 103 ILE CD1  1 1 
        2  3043 1 1 103 ILE CG1  C   8.773  -3.672  -3.528 1.00 . A A . 103 ILE CG1  1 1 
        2  3044 1 1 103 ILE CG2  C   7.026  -5.319  -4.296 1.00 . A A . 103 ILE CG2  1 1 
        2  3045 1 1 103 ILE H    H   8.375  -1.845  -5.812 1.00 . A A . 103 ILE H    1 1 
        2  3046 1 1 103 ILE HA   H   9.343  -4.516  -5.914 1.00 . A A . 103 ILE HA   1 1 
        2  3047 1 1 103 ILE HB   H   6.950  -3.215  -4.589 1.00 . A A . 103 ILE HB   1 1 
        2  3048 1 1 103 ILE HD11 H   7.457  -2.580  -2.203 1.00 . A A . 103 ILE HD11 1 1 
        2  3049 1 1 103 ILE HD12 H   7.717  -4.283  -1.748 1.00 . A A . 103 ILE HD12 1 1 
        2  3050 1 1 103 ILE HD13 H   8.995  -3.093  -1.482 1.00 . A A . 103 ILE HD13 1 1 
        2  3051 1 1 103 ILE HG13 H   9.352  -2.798  -3.820 1.00 . A A . 103 ILE HG13 1 1 
        2  3052 1 1 103 ILE HG21 H   6.335  -5.578  -5.098 1.00 . A A . 103 ILE HG21 1 1 
        2  3053 1 1 103 ILE HG22 H   7.768  -6.106  -4.181 1.00 . A A . 103 ILE HG22 1 1 
        2  3054 1 1 103 ILE HG23 H   6.445  -5.234  -3.379 1.00 . A A . 103 ILE HG23 1 1 
        2  3055 1 1 103 ILE N    N   8.764  -2.603  -6.350 1.00 . A A . 103 ILE N    1 1 
        2  3056 1 1 103 ILE O    O   7.953  -5.697  -7.561 1.00 . A A . 103 ILE O    1 1 
        2  3057 1 1 104 ALA C    C   6.887  -4.512 -10.149 1.00 . A A . 104 ALA C    1 1 
        2  3058 1 1 104 ALA CA   C   5.962  -4.300  -8.942 1.00 . A A . 104 ALA CA   1 1 
        2  3059 1 1 104 ALA CB   C   4.876  -3.280  -9.296 1.00 . A A . 104 ALA CB   1 1 
        2  3060 1 1 104 ALA H    H   6.470  -2.923  -7.396 1.00 . A A . 104 ALA H    1 1 
        2  3061 1 1 104 ALA HA   H   5.479  -5.250  -8.710 1.00 . A A . 104 ALA HA   1 1 
        2  3062 1 1 104 ALA HB1  H   5.331  -2.326  -9.556 1.00 . A A . 104 ALA HB1  1 1 
        2  3063 1 1 104 ALA HB2  H   4.319  -3.634 -10.163 1.00 . A A . 104 ALA HB2  1 1 
        2  3064 1 1 104 ALA HB3  H   4.194  -3.146  -8.456 1.00 . A A . 104 ALA HB3  1 1 
        2  3065 1 1 104 ALA N    N   6.685  -3.847  -7.757 1.00 . A A . 104 ALA N    1 1 
        2  3066 1 1 104 ALA O    O   6.574  -5.311 -11.028 1.00 . A A . 104 ALA O    1 1 
        2  3067 1 1 105 ASP C    C   9.458  -5.307 -11.569 1.00 . A A . 105 ASP C    1 1 
        2  3068 1 1 105 ASP CA   C   8.935  -3.886 -11.377 1.00 . A A . 105 ASP CA   1 1 
        2  3069 1 1 105 ASP CB   C  10.120  -2.926 -11.206 1.00 . A A . 105 ASP CB   1 1 
        2  3070 1 1 105 ASP CG   C  11.112  -3.038 -12.372 1.00 . A A . 105 ASP CG   1 1 
        2  3071 1 1 105 ASP H    H   8.230  -3.216  -9.440 1.00 . A A . 105 ASP H    1 1 
        2  3072 1 1 105 ASP HA   H   8.392  -3.599 -12.278 1.00 . A A . 105 ASP HA   1 1 
        2  3073 1 1 105 ASP HB3  H  10.637  -3.115 -10.269 1.00 . A A . 105 ASP HB3  1 1 
        2  3074 1 1 105 ASP N    N   8.020  -3.812 -10.226 1.00 . A A . 105 ASP N    1 1 
        2  3075 1 1 105 ASP O    O   9.528  -5.813 -12.691 1.00 . A A . 105 ASP O    1 1 
        2  3076 1 1 105 ASP OD1  O  10.832  -2.433 -13.432 1.00 . A A . 105 ASP OD1  1 1 
        2  3077 1 1 105 ASP OD2  O  12.158  -3.713 -12.249 1.00 . A A . 105 ASP OD2  1 1 
        2  3078 1 1 106 LEU C    C   9.465  -8.387 -10.193 1.00 . A A . 106 LEU C    1 1 
        2  3079 1 1 106 LEU CA   C  10.462  -7.247 -10.397 1.00 . A A . 106 LEU CA   1 1 
        2  3080 1 1 106 LEU CB   C  11.514  -7.186  -9.272 1.00 . A A . 106 LEU CB   1 1 
        2  3081 1 1 106 LEU CD1  C  13.297  -5.773  -8.157 1.00 . A A . 106 LEU CD1  1 1 
        2  3082 1 1 106 LEU CD2  C  13.611  -6.510 -10.532 1.00 . A A . 106 LEU CD2  1 1 
        2  3083 1 1 106 LEU CG   C  12.588  -6.093  -9.474 1.00 . A A . 106 LEU CG   1 1 
        2  3084 1 1 106 LEU H    H   9.603  -5.483  -9.582 1.00 . A A . 106 LEU H    1 1 
        2  3085 1 1 106 LEU HA   H  10.951  -7.450 -11.344 1.00 . A A . 106 LEU HA   1 1 
        2  3086 1 1 106 LEU HB3  H  12.002  -8.155  -9.164 1.00 . A A . 106 LEU HB3  1 1 
        2  3087 1 1 106 LEU HD11 H  13.990  -4.944  -8.307 1.00 . A A . 106 LEU HD11 1 1 
        2  3088 1 1 106 LEU HD12 H  13.844  -6.640  -7.796 1.00 . A A . 106 LEU HD12 1 1 
        2  3089 1 1 106 LEU HD13 H  12.557  -5.464  -7.423 1.00 . A A . 106 LEU HD13 1 1 
        2  3090 1 1 106 LEU HD21 H  13.092  -6.700 -11.469 1.00 . A A . 106 LEU HD21 1 1 
        2  3091 1 1 106 LEU HD22 H  14.138  -7.413 -10.225 1.00 . A A . 106 LEU HD22 1 1 
        2  3092 1 1 106 LEU HD23 H  14.328  -5.703 -10.684 1.00 . A A . 106 LEU HD23 1 1 
        2  3093 1 1 106 LEU HG   H  12.118  -5.167  -9.800 1.00 . A A . 106 LEU HG   1 1 
        2  3094 1 1 106 LEU N    N   9.787  -5.957 -10.457 1.00 . A A . 106 LEU N    1 1 
        2  3095 1 1 106 LEU O    O   9.882  -9.513  -9.918 1.00 . A A . 106 LEU O    1 1 
        2  3096 1 1 107 TRP C    C   7.034  -9.997 -11.273 1.00 . A A . 107 TRP C    1 1 
        2  3097 1 1 107 TRP CA   C   7.099  -9.051 -10.081 1.00 . A A . 107 TRP CA   1 1 
        2  3098 1 1 107 TRP CB   C   5.790  -8.283  -9.839 1.00 . A A . 107 TRP CB   1 1 
        2  3099 1 1 107 TRP CD1  C   3.701  -9.642  -9.346 1.00 . A A . 107 TRP CD1  1 1 
        2  3100 1 1 107 TRP CD2  C   4.690  -8.833  -7.500 1.00 . A A . 107 TRP CD2  1 1 
        2  3101 1 1 107 TRP CE2  C   3.553  -9.573  -7.072 1.00 . A A . 107 TRP CE2  1 1 
        2  3102 1 1 107 TRP CE3  C   5.428  -8.152  -6.509 1.00 . A A . 107 TRP CE3  1 1 
        2  3103 1 1 107 TRP CG   C   4.783  -8.934  -8.951 1.00 . A A . 107 TRP CG   1 1 
        2  3104 1 1 107 TRP CH2  C   3.934  -8.988  -4.757 1.00 . A A . 107 TRP CH2  1 1 
        2  3105 1 1 107 TRP CZ2  C   3.181  -9.664  -5.726 1.00 . A A . 107 TRP CZ2  1 1 
        2  3106 1 1 107 TRP CZ3  C   5.068  -8.251  -5.147 1.00 . A A . 107 TRP CZ3  1 1 
        2  3107 1 1 107 TRP H    H   7.894  -7.164 -10.576 1.00 . A A . 107 TRP H    1 1 
        2  3108 1 1 107 TRP HA   H   7.374  -9.614  -9.196 1.00 . A A . 107 TRP HA   1 1 
        2  3109 1 1 107 TRP HB3  H   5.324  -8.037 -10.790 1.00 . A A . 107 TRP HB3  1 1 
        2  3110 1 1 107 TRP HD1  H   3.403  -9.817 -10.375 1.00 . A A . 107 TRP HD1  1 1 
        2  3111 1 1 107 TRP HE1  H   2.073 -10.481  -8.301 1.00 . A A . 107 TRP HE1  1 1 
        2  3112 1 1 107 TRP HE3  H   6.255  -7.523  -6.828 1.00 . A A . 107 TRP HE3  1 1 
        2  3113 1 1 107 TRP HH2  H   3.612  -9.023  -3.725 1.00 . A A . 107 TRP HH2  1 1 
        2  3114 1 1 107 TRP HZ2  H   2.315 -10.233  -5.439 1.00 . A A . 107 TRP HZ2  1 1 
        2  3115 1 1 107 TRP HZ3  H   5.642  -7.729  -4.395 1.00 . A A . 107 TRP HZ3  1 1 
        2  3116 1 1 107 TRP N    N   8.166  -8.095 -10.290 1.00 . A A . 107 TRP N    1 1 
        2  3117 1 1 107 TRP NE1  N   2.987 -10.042  -8.235 1.00 . A A . 107 TRP NE1  1 1 
        2  3118 1 1 107 TRP O    O   6.979 -11.226 -11.057 1.00 . A A . 107 TRP O    1 1 
        3  3119 1 1   1 GLY C    C  -6.332  15.294   9.311 1.00 . A A .   1 GLY C    1 1 
        3  3120 1 1   1 GLY CA   C  -6.872  16.367  10.234 1.00 . A A .   1 GLY CA   1 1 
        3  3121 1 1   1 GLY H1   H  -5.152  17.540   9.983 1.00 . A A .   1 GLY H1   1 1 
        3  3122 1 1   1 GLY HA2  H  -7.376  15.910  11.084 1.00 . A A .   1 GLY HA2  1 1 
        3  3123 1 1   1 GLY HA3  H  -7.584  16.977   9.679 1.00 . A A .   1 GLY HA3  1 1 
        3  3124 1 1   1 GLY N    N  -5.774  17.222  10.699 1.00 . A A .   1 GLY N    1 1 
        3  3125 1 1   1 GLY O    O  -6.352  15.474   8.091 1.00 . A A .   1 GLY O    1 1 
        3  3126 1 1   2 THR C    C  -5.384  11.784   9.836 1.00 . A A .   2 THR C    1 1 
        3  3127 1 1   2 THR CA   C  -5.267  13.110   9.059 1.00 . A A .   2 THR CA   1 1 
        3  3128 1 1   2 THR CB   C  -3.875  13.527   8.521 1.00 . A A .   2 THR CB   1 1 
        3  3129 1 1   2 THR CG2  C  -2.801  13.738   9.589 1.00 . A A .   2 THR CG2  1 1 
        3  3130 1 1   2 THR H    H  -5.819  14.043  10.863 1.00 . A A .   2 THR H    1 1 
        3  3131 1 1   2 THR HA   H  -5.918  13.007   8.193 1.00 . A A .   2 THR HA   1 1 
        3  3132 1 1   2 THR HB   H  -3.990  14.494   8.034 1.00 . A A .   2 THR HB   1 1 
        3  3133 1 1   2 THR HG1  H  -3.999  12.841   6.734 1.00 . A A .   2 THR HG1  1 1 
        3  3134 1 1   2 THR HG21 H  -3.022  14.639  10.158 1.00 . A A .   2 THR HG21 1 1 
        3  3135 1 1   2 THR HG22 H  -1.833  13.858   9.105 1.00 . A A .   2 THR HG22 1 1 
        3  3136 1 1   2 THR HG23 H  -2.758  12.898  10.276 1.00 . A A .   2 THR HG23 1 1 
        3  3137 1 1   2 THR N    N  -5.803  14.198   9.864 1.00 . A A .   2 THR N    1 1 
        3  3138 1 1   2 THR O    O  -4.437  11.001   9.940 1.00 . A A .   2 THR O    1 1 
        3  3139 1 1   2 THR OG1  O  -3.425  12.663   7.499 1.00 . A A .   2 THR OG1  1 1 
        3  3140 1 1   3 ASP C    C  -8.252   9.751  10.193 1.00 . A A .   3 ASP C    1 1 
        3  3141 1 1   3 ASP CA   C  -6.965  10.201  10.902 1.00 . A A .   3 ASP CA   1 1 
        3  3142 1 1   3 ASP CB   C  -7.020  10.204  12.437 1.00 . A A .   3 ASP CB   1 1 
        3  3143 1 1   3 ASP CG   C  -6.836   8.776  12.952 1.00 . A A .   3 ASP CG   1 1 
        3  3144 1 1   3 ASP H    H  -7.354  12.141  10.155 1.00 . A A .   3 ASP H    1 1 
        3  3145 1 1   3 ASP HA   H  -6.197   9.478  10.623 1.00 . A A .   3 ASP HA   1 1 
        3  3146 1 1   3 ASP HB3  H  -7.965  10.625  12.782 1.00 . A A .   3 ASP HB3  1 1 
        3  3147 1 1   3 ASP N    N  -6.580  11.514  10.368 1.00 . A A .   3 ASP N    1 1 
        3  3148 1 1   3 ASP O    O  -8.479  10.194   9.061 1.00 . A A .   3 ASP O    1 1 
        3  3149 1 1   3 ASP OD1  O  -5.693   8.273  12.974 1.00 . A A .   3 ASP OD1  1 1 
        3  3150 1 1   3 ASP OD2  O  -7.844   8.078  13.200 1.00 . A A .   3 ASP OD2  1 1 
        3  3151 1 1   4 PHE C    C -11.304   7.901  11.132 1.00 . A A .   4 PHE C    1 1 
        3  3152 1 1   4 PHE CA   C -10.259   8.332  10.093 1.00 . A A .   4 PHE CA   1 1 
        3  3153 1 1   4 PHE CB   C  -9.883   7.211   9.101 1.00 . A A .   4 PHE CB   1 1 
        3  3154 1 1   4 PHE CD1  C -10.104   8.313   6.831 1.00 . A A .   4 PHE CD1  1 1 
        3  3155 1 1   4 PHE CD2  C -11.760   6.661   7.490 1.00 . A A .   4 PHE CD2  1 1 
        3  3156 1 1   4 PHE CE1  C -10.784   8.513   5.618 1.00 . A A .   4 PHE CE1  1 1 
        3  3157 1 1   4 PHE CE2  C -12.466   6.896   6.299 1.00 . A A .   4 PHE CE2  1 1 
        3  3158 1 1   4 PHE CG   C -10.585   7.379   7.769 1.00 . A A .   4 PHE CG   1 1 
        3  3159 1 1   4 PHE CZ   C -11.971   7.811   5.358 1.00 . A A .   4 PHE CZ   1 1 
        3  3160 1 1   4 PHE H    H  -8.879   8.491  11.690 1.00 . A A .   4 PHE H    1 1 
        3  3161 1 1   4 PHE HA   H -10.698   9.159   9.530 1.00 . A A .   4 PHE HA   1 1 
        3  3162 1 1   4 PHE HB3  H -10.113   6.234   9.530 1.00 . A A .   4 PHE HB3  1 1 
        3  3163 1 1   4 PHE HD1  H  -9.214   8.890   7.040 1.00 . A A .   4 PHE HD1  1 1 
        3  3164 1 1   4 PHE HD2  H -12.134   5.932   8.189 1.00 . A A .   4 PHE HD2  1 1 
        3  3165 1 1   4 PHE HE1  H -10.410   9.218   4.888 1.00 . A A .   4 PHE HE1  1 1 
        3  3166 1 1   4 PHE HE2  H -13.390   6.370   6.101 1.00 . A A .   4 PHE HE2  1 1 
        3  3167 1 1   4 PHE HZ   H -12.508   7.973   4.436 1.00 . A A .   4 PHE HZ   1 1 
        3  3168 1 1   4 PHE N    N  -9.053   8.837  10.746 1.00 . A A .   4 PHE N    1 1 
        3  3169 1 1   4 PHE O    O -11.169   8.209  12.316 1.00 . A A .   4 PHE O    1 1 
        3  3170 1 1   5 GLY C    C -14.129   5.535  10.890 1.00 . A A .   5 GLY C    1 1 
        3  3171 1 1   5 GLY CA   C -13.397   6.672  11.594 1.00 . A A .   5 GLY CA   1 1 
        3  3172 1 1   5 GLY H    H -12.505   7.016   9.737 1.00 . A A .   5 GLY H    1 1 
        3  3173 1 1   5 GLY HA2  H -12.922   6.289  12.499 1.00 . A A .   5 GLY HA2  1 1 
        3  3174 1 1   5 GLY HA3  H -14.118   7.441  11.870 1.00 . A A .   5 GLY HA3  1 1 
        3  3175 1 1   5 GLY N    N -12.387   7.241  10.713 1.00 . A A .   5 GLY N    1 1 
        3  3176 1 1   5 GLY O    O -13.905   5.269   9.705 1.00 . A A .   5 GLY O    1 1 
        3  3177 1 1   6 THR C    C -17.131   3.571  11.799 1.00 . A A .   6 THR C    1 1 
        3  3178 1 1   6 THR CA   C -15.716   3.660  11.177 1.00 . A A .   6 THR CA   1 1 
        3  3179 1 1   6 THR CB   C -14.765   2.466  11.454 1.00 . A A .   6 THR CB   1 1 
        3  3180 1 1   6 THR CG2  C -14.409   2.296  12.937 1.00 . A A .   6 THR CG2  1 1 
        3  3181 1 1   6 THR H    H -15.100   5.112  12.597 1.00 . A A .   6 THR H    1 1 
        3  3182 1 1   6 THR HA   H -15.855   3.727  10.097 1.00 . A A .   6 THR HA   1 1 
        3  3183 1 1   6 THR HB   H -13.833   2.668  10.925 1.00 . A A .   6 THR HB   1 1 
        3  3184 1 1   6 THR HG1  H -15.616   1.438  10.060 1.00 . A A .   6 THR HG1  1 1 
        3  3185 1 1   6 THR HG21 H -13.749   1.437  13.055 1.00 . A A .   6 THR HG21 1 1 
        3  3186 1 1   6 THR HG22 H -15.311   2.152  13.533 1.00 . A A .   6 THR HG22 1 1 
        3  3187 1 1   6 THR HG23 H -13.876   3.174  13.301 1.00 . A A .   6 THR HG23 1 1 
        3  3188 1 1   6 THR N    N -15.021   4.867  11.614 1.00 . A A .   6 THR N    1 1 
        3  3189 1 1   6 THR O    O -17.851   2.596  11.589 1.00 . A A .   6 THR O    1 1 
        3  3190 1 1   6 THR OG1  O -15.245   1.235  10.946 1.00 . A A .   6 THR OG1  1 1 
        3  3191 1 1   7 THR C    C -20.102   4.771  12.306 1.00 . A A .   7 THR C    1 1 
        3  3192 1 1   7 THR CA   C -18.864   4.685  13.236 1.00 . A A .   7 THR CA   1 1 
        3  3193 1 1   7 THR CB   C -18.749   5.831  14.269 1.00 . A A .   7 THR CB   1 1 
        3  3194 1 1   7 THR CG2  C -18.683   7.228  13.644 1.00 . A A .   7 THR CG2  1 1 
        3  3195 1 1   7 THR H    H -16.966   5.397  12.639 1.00 . A A .   7 THR H    1 1 
        3  3196 1 1   7 THR HA   H -18.957   3.754  13.795 1.00 . A A .   7 THR HA   1 1 
        3  3197 1 1   7 THR HB   H -17.825   5.678  14.823 1.00 . A A .   7 THR HB   1 1 
        3  3198 1 1   7 THR HG1  H -19.750   4.917  15.648 1.00 . A A .   7 THR HG1  1 1 
        3  3199 1 1   7 THR HG21 H -19.566   7.411  13.038 1.00 . A A .   7 THR HG21 1 1 
        3  3200 1 1   7 THR HG22 H -17.792   7.322  13.026 1.00 . A A .   7 THR HG22 1 1 
        3  3201 1 1   7 THR HG23 H -18.633   7.978  14.433 1.00 . A A .   7 THR HG23 1 1 
        3  3202 1 1   7 THR N    N -17.587   4.609  12.514 1.00 . A A .   7 THR N    1 1 
        3  3203 1 1   7 THR O    O -21.161   5.270  12.694 1.00 . A A .   7 THR O    1 1 
        3  3204 1 1   7 THR OG1  O -19.793   5.799  15.219 1.00 . A A .   7 THR OG1  1 1 
        3  3205 1 1   8 ASN C    C -21.111   2.988   9.299 1.00 . A A .   8 ASN C    1 1 
        3  3206 1 1   8 ASN CA   C -21.060   4.318  10.063 1.00 . A A .   8 ASN CA   1 1 
        3  3207 1 1   8 ASN CB   C -20.959   5.562   9.161 1.00 . A A .   8 ASN CB   1 1 
        3  3208 1 1   8 ASN CG   C -19.698   5.636   8.312 1.00 . A A .   8 ASN CG   1 1 
        3  3209 1 1   8 ASN H    H -19.138   3.825  10.812 1.00 . A A .   8 ASN H    1 1 
        3  3210 1 1   8 ASN HA   H -22.012   4.400  10.589 1.00 . A A .   8 ASN HA   1 1 
        3  3211 1 1   8 ASN HB3  H -21.015   6.444   9.802 1.00 . A A .   8 ASN HB3  1 1 
        3  3212 1 1   8 ASN HD21 H -19.557   7.655   8.555 1.00 . A A .   8 ASN HD21 1 1 
        3  3213 1 1   8 ASN HD22 H -18.303   6.871   7.596 1.00 . A A .   8 ASN HD22 1 1 
        3  3214 1 1   8 ASN N    N -19.990   4.318  11.055 1.00 . A A .   8 ASN N    1 1 
        3  3215 1 1   8 ASN ND2  N -19.136   6.823   8.172 1.00 . A A .   8 ASN ND2  1 1 
        3  3216 1 1   8 ASN O    O -21.567   2.955   8.151 1.00 . A A .   8 ASN O    1 1 
        3  3217 1 1   8 ASN OD1  O -19.209   4.644   7.782 1.00 . A A .   8 ASN OD1  1 1 
        3  3218 1 1   9 ASN C    C -22.247   0.089   9.306 1.00 . A A .   9 ASN C    1 1 
        3  3219 1 1   9 ASN CA   C -20.781   0.528   9.375 1.00 . A A .   9 ASN CA   1 1 
        3  3220 1 1   9 ASN CB   C -19.957  -0.498  10.179 1.00 . A A .   9 ASN CB   1 1 
        3  3221 1 1   9 ASN CG   C -18.477  -0.440   9.848 1.00 . A A .   9 ASN CG   1 1 
        3  3222 1 1   9 ASN H    H -20.308   1.982  10.863 1.00 . A A .   9 ASN H    1 1 
        3  3223 1 1   9 ASN HA   H -20.395   0.535   8.353 1.00 . A A .   9 ASN HA   1 1 
        3  3224 1 1   9 ASN HB3  H -20.292  -1.504   9.918 1.00 . A A .   9 ASN HB3  1 1 
        3  3225 1 1   9 ASN HD21 H -17.937  -0.705  11.779 1.00 . A A .   9 ASN HD21 1 1 
        3  3226 1 1   9 ASN HD22 H -16.630  -0.417  10.639 1.00 . A A .   9 ASN HD22 1 1 
        3  3227 1 1   9 ASN N    N -20.665   1.885   9.921 1.00 . A A .   9 ASN N    1 1 
        3  3228 1 1   9 ASN ND2  N -17.614  -0.509  10.839 1.00 . A A .   9 ASN ND2  1 1 
        3  3229 1 1   9 ASN O    O -22.729  -0.637  10.175 1.00 . A A .   9 ASN O    1 1 
        3  3230 1 1   9 ASN OD1  O -18.086  -0.310   8.694 1.00 . A A .   9 ASN OD1  1 1 
        3  3231 1 1  10 PHE C    C -24.100   0.568   6.201 1.00 . A A .  10 PHE C    1 1 
        3  3232 1 1  10 PHE CA   C -24.069  -0.082   7.586 1.00 . A A .  10 PHE CA   1 1 
        3  3233 1 1  10 PHE CB   C -25.403   0.173   8.311 1.00 . A A .  10 PHE CB   1 1 
        3  3234 1 1  10 PHE CD1  C -26.425  -2.112   8.681 1.00 . A A .  10 PHE CD1  1 1 
        3  3235 1 1  10 PHE CD2  C -25.778  -0.804  10.624 1.00 . A A .  10 PHE CD2  1 1 
        3  3236 1 1  10 PHE CE1  C -26.889  -3.135   9.526 1.00 . A A .  10 PHE CE1  1 1 
        3  3237 1 1  10 PHE CE2  C -26.256  -1.819  11.471 1.00 . A A .  10 PHE CE2  1 1 
        3  3238 1 1  10 PHE CG   C -25.862  -0.944   9.228 1.00 . A A .  10 PHE CG   1 1 
        3  3239 1 1  10 PHE CZ   C -26.811  -2.988  10.922 1.00 . A A .  10 PHE CZ   1 1 
        3  3240 1 1  10 PHE H    H -22.456   1.214   7.685 1.00 . A A .  10 PHE H    1 1 
        3  3241 1 1  10 PHE HA   H -23.900  -1.156   7.488 1.00 . A A .  10 PHE HA   1 1 
        3  3242 1 1  10 PHE HB3  H -26.187   0.305   7.564 1.00 . A A .  10 PHE HB3  1 1 
        3  3243 1 1  10 PHE HD1  H -26.516  -2.225   7.612 1.00 . A A .  10 PHE HD1  1 1 
        3  3244 1 1  10 PHE HD2  H -25.334   0.086  11.041 1.00 . A A .  10 PHE HD2  1 1 
        3  3245 1 1  10 PHE HE1  H -27.321  -4.029   9.099 1.00 . A A .  10 PHE HE1  1 1 
        3  3246 1 1  10 PHE HE2  H -26.183  -1.710  12.545 1.00 . A A .  10 PHE HE2  1 1 
        3  3247 1 1  10 PHE HZ   H -27.176  -3.775  11.568 1.00 . A A .  10 PHE HZ   1 1 
        3  3248 1 1  10 PHE N    N -22.936   0.532   8.262 1.00 . A A .  10 PHE N    1 1 
        3  3249 1 1  10 PHE O    O -23.803   1.763   6.069 1.00 . A A .  10 PHE O    1 1 
        3  3250 1 1  11 VAL C    C -25.809  -0.752   3.268 1.00 . A A .  11 VAL C    1 1 
        3  3251 1 1  11 VAL CA   C -24.876   0.297   3.872 1.00 . A A .  11 VAL CA   1 1 
        3  3252 1 1  11 VAL CB   C -23.630   0.595   3.005 1.00 . A A .  11 VAL CB   1 1 
        3  3253 1 1  11 VAL CG1  C -22.813  -0.656   2.646 1.00 . A A .  11 VAL CG1  1 1 
        3  3254 1 1  11 VAL CG2  C -24.023   1.354   1.731 1.00 . A A .  11 VAL CG2  1 1 
        3  3255 1 1  11 VAL H    H -24.653  -1.183   5.339 1.00 . A A .  11 VAL H    1 1 
        3  3256 1 1  11 VAL HA   H -25.424   1.227   4.014 1.00 . A A .  11 VAL HA   1 1 
        3  3257 1 1  11 VAL HB   H -22.974   1.255   3.572 1.00 . A A .  11 VAL HB   1 1 
        3  3258 1 1  11 VAL HG11 H -22.563  -1.219   3.546 1.00 . A A .  11 VAL HG11 1 1 
        3  3259 1 1  11 VAL HG12 H -23.373  -1.295   1.963 1.00 . A A .  11 VAL HG12 1 1 
        3  3260 1 1  11 VAL HG13 H -21.885  -0.362   2.160 1.00 . A A .  11 VAL HG13 1 1 
        3  3261 1 1  11 VAL HG21 H -24.529   2.284   1.994 1.00 . A A .  11 VAL HG21 1 1 
        3  3262 1 1  11 VAL HG22 H -23.138   1.584   1.139 1.00 . A A .  11 VAL HG22 1 1 
        3  3263 1 1  11 VAL HG23 H -24.697   0.749   1.127 1.00 . A A .  11 VAL HG23 1 1 
        3  3264 1 1  11 VAL N    N -24.480  -0.199   5.183 1.00 . A A .  11 VAL N    1 1 
        3  3265 1 1  11 VAL O    O -25.576  -1.955   3.449 1.00 . A A .  11 VAL O    1 1 
        3  3266 1 1  12 SER C    C -26.838  -1.791   0.586 1.00 . A A .  12 SER C    1 1 
        3  3267 1 1  12 SER CA   C -27.660  -1.267   1.778 1.00 . A A .  12 SER CA   1 1 
        3  3268 1 1  12 SER CB   C -28.947  -0.569   1.323 1.00 . A A .  12 SER CB   1 1 
        3  3269 1 1  12 SER H    H -27.013   0.651   2.388 1.00 . A A .  12 SER H    1 1 
        3  3270 1 1  12 SER HA   H -27.930  -2.102   2.425 1.00 . A A .  12 SER HA   1 1 
        3  3271 1 1  12 SER HB3  H -29.583  -0.403   2.193 1.00 . A A .  12 SER HB3  1 1 
        3  3272 1 1  12 SER HG   H -29.293   1.333   1.060 1.00 . A A .  12 SER HG   1 1 
        3  3273 1 1  12 SER N    N -26.857  -0.336   2.558 1.00 . A A .  12 SER N    1 1 
        3  3274 1 1  12 SER O    O -25.942  -1.088   0.114 1.00 . A A .  12 SER O    1 1 
        3  3275 1 1  12 SER OG   O -28.660   0.674   0.718 1.00 . A A .  12 SER OG   1 1 
        3  3276 1 1  13 PRO C    C -26.766  -2.836  -2.371 1.00 . A A .  13 PRO C    1 1 
        3  3277 1 1  13 PRO CA   C -26.451  -3.585  -1.076 1.00 . A A .  13 PRO CA   1 1 
        3  3278 1 1  13 PRO CB   C -26.952  -5.027  -1.145 1.00 . A A .  13 PRO CB   1 1 
        3  3279 1 1  13 PRO CD   C -28.113  -3.914   0.608 1.00 . A A .  13 PRO CD   1 1 
        3  3280 1 1  13 PRO CG   C -28.311  -4.992  -0.451 1.00 . A A .  13 PRO CG   1 1 
        3  3281 1 1  13 PRO HA   H -25.372  -3.585  -0.918 1.00 . A A .  13 PRO HA   1 1 
        3  3282 1 1  13 PRO HB3  H -26.258  -5.666  -0.601 1.00 . A A .  13 PRO HB3  1 1 
        3  3283 1 1  13 PRO HD3  H -27.728  -4.364   1.524 1.00 . A A .  13 PRO HD3  1 1 
        3  3284 1 1  13 PRO HG3  H -28.571  -5.955  -0.011 1.00 . A A .  13 PRO HG3  1 1 
        3  3285 1 1  13 PRO N    N -27.130  -2.994   0.070 1.00 . A A .  13 PRO N    1 1 
        3  3286 1 1  13 PRO O    O -27.633  -3.252  -3.143 1.00 . A A .  13 PRO O    1 1 
        3  3287 1 1  14 ASN C    C -25.054  -0.056  -4.094 1.00 . A A .  14 ASN C    1 1 
        3  3288 1 1  14 ASN CA   C -26.204  -1.041  -3.924 1.00 . A A .  14 ASN CA   1 1 
        3  3289 1 1  14 ASN CB   C -27.561  -0.325  -3.945 1.00 . A A .  14 ASN CB   1 1 
        3  3290 1 1  14 ASN CG   C -28.114  -0.279  -5.356 1.00 . A A .  14 ASN CG   1 1 
        3  3291 1 1  14 ASN H    H -25.268  -1.535  -2.058 1.00 . A A .  14 ASN H    1 1 
        3  3292 1 1  14 ASN HA   H -26.183  -1.774  -4.732 1.00 . A A .  14 ASN HA   1 1 
        3  3293 1 1  14 ASN HB3  H -27.454   0.690  -3.568 1.00 . A A .  14 ASN HB3  1 1 
        3  3294 1 1  14 ASN HD21 H -29.370  -1.840  -4.985 1.00 . A A .  14 ASN HD21 1 1 
        3  3295 1 1  14 ASN HD22 H -29.500  -1.155  -6.571 1.00 . A A .  14 ASN HD22 1 1 
        3  3296 1 1  14 ASN N    N -26.054  -1.755  -2.665 1.00 . A A .  14 ASN N    1 1 
        3  3297 1 1  14 ASN ND2  N -29.022  -1.177  -5.683 1.00 . A A .  14 ASN ND2  1 1 
        3  3298 1 1  14 ASN O    O -24.916   0.871  -3.292 1.00 . A A .  14 ASN O    1 1 
        3  3299 1 1  14 ASN OD1  O -27.692   0.525  -6.183 1.00 . A A .  14 ASN OD1  1 1 
        3  3300 1 1  15 LEU C    C -23.441   1.899  -6.082 1.00 . A A .  15 LEU C    1 1 
        3  3301 1 1  15 LEU CA   C -23.043   0.592  -5.378 1.00 . A A .  15 LEU CA   1 1 
        3  3302 1 1  15 LEU CB   C -22.007  -0.217  -6.179 1.00 . A A .  15 LEU CB   1 1 
        3  3303 1 1  15 LEU CD1  C -19.541  -0.410  -5.553 1.00 . A A .  15 LEU CD1  1 1 
        3  3304 1 1  15 LEU CD2  C -20.131   0.737  -7.648 1.00 . A A .  15 LEU CD2  1 1 
        3  3305 1 1  15 LEU CG   C -20.611   0.458  -6.220 1.00 . A A .  15 LEU CG   1 1 
        3  3306 1 1  15 LEU H    H -24.407  -0.994  -5.765 1.00 . A A .  15 LEU H    1 1 
        3  3307 1 1  15 LEU HA   H -22.597   0.846  -4.415 1.00 . A A .  15 LEU HA   1 1 
        3  3308 1 1  15 LEU HB3  H -22.392  -0.354  -7.190 1.00 . A A .  15 LEU HB3  1 1 
        3  3309 1 1  15 LEU HD11 H -19.895  -0.793  -4.599 1.00 . A A .  15 LEU HD11 1 1 
        3  3310 1 1  15 LEU HD12 H -18.636   0.177  -5.392 1.00 . A A .  15 LEU HD12 1 1 
        3  3311 1 1  15 LEU HD13 H -19.305  -1.256  -6.192 1.00 . A A .  15 LEU HD13 1 1 
        3  3312 1 1  15 LEU HD21 H -20.871   1.327  -8.185 1.00 . A A .  15 LEU HD21 1 1 
        3  3313 1 1  15 LEU HD22 H -19.980  -0.194  -8.195 1.00 . A A .  15 LEU HD22 1 1 
        3  3314 1 1  15 LEU HD23 H -19.196   1.297  -7.619 1.00 . A A .  15 LEU HD23 1 1 
        3  3315 1 1  15 LEU HG   H -20.652   1.406  -5.681 1.00 . A A .  15 LEU HG   1 1 
        3  3316 1 1  15 LEU N    N -24.220  -0.240  -5.120 1.00 . A A .  15 LEU N    1 1 
        3  3317 1 1  15 LEU O    O -22.817   2.317  -7.055 1.00 . A A .  15 LEU O    1 1 
        3  3318 1 1  16 GLN C    C -24.032   5.020  -6.050 1.00 . A A .  16 GLN C    1 1 
        3  3319 1 1  16 GLN CA   C -24.953   3.807  -6.262 1.00 . A A .  16 GLN CA   1 1 
        3  3320 1 1  16 GLN CB   C -26.403   4.106  -5.840 1.00 . A A .  16 GLN CB   1 1 
        3  3321 1 1  16 GLN CD   C -27.797   5.405  -4.189 1.00 . A A .  16 GLN CD   1 1 
        3  3322 1 1  16 GLN CG   C -26.581   4.499  -4.361 1.00 . A A .  16 GLN CG   1 1 
        3  3323 1 1  16 GLN H    H -24.937   2.258  -4.768 1.00 . A A .  16 GLN H    1 1 
        3  3324 1 1  16 GLN HA   H -24.950   3.612  -7.328 1.00 . A A .  16 GLN HA   1 1 
        3  3325 1 1  16 GLN HB3  H -27.032   3.242  -6.052 1.00 . A A .  16 GLN HB3  1 1 
        3  3326 1 1  16 GLN HE21 H -28.923   3.959  -3.290 1.00 . A A .  16 GLN HE21 1 1 
        3  3327 1 1  16 GLN HE22 H -29.688   5.520  -3.542 1.00 . A A .  16 GLN HE22 1 1 
        3  3328 1 1  16 GLN HG3  H -25.717   5.062  -4.013 1.00 . A A .  16 GLN HG3  1 1 
        3  3329 1 1  16 GLN N    N -24.470   2.594  -5.602 1.00 . A A .  16 GLN N    1 1 
        3  3330 1 1  16 GLN NE2  N -28.900   4.906  -3.659 1.00 . A A .  16 GLN NE2  1 1 
        3  3331 1 1  16 GLN O    O -24.428   6.148  -6.321 1.00 . A A .  16 GLN O    1 1 
        3  3332 1 1  16 GLN OE1  O -27.759   6.576  -4.561 1.00 . A A .  16 GLN OE1  1 1 
        3  3333 1 1  17 LEU C    C -20.600   5.690  -5.009 1.00 . A A .  17 LEU C    1 1 
        3  3334 1 1  17 LEU CA   C -22.098   5.798  -4.722 1.00 . A A .  17 LEU CA   1 1 
        3  3335 1 1  17 LEU CB   C -22.457   5.691  -3.219 1.00 . A A .  17 LEU CB   1 1 
        3  3336 1 1  17 LEU CD1  C -21.837   3.224  -2.735 1.00 . A A .  17 LEU CD1  1 1 
        3  3337 1 1  17 LEU CD2  C -23.275   4.497  -1.170 1.00 . A A .  17 LEU CD2  1 1 
        3  3338 1 1  17 LEU CG   C -22.893   4.325  -2.641 1.00 . A A .  17 LEU CG   1 1 
        3  3339 1 1  17 LEU H    H -22.477   3.883  -5.538 1.00 . A A .  17 LEU H    1 1 
        3  3340 1 1  17 LEU HA   H -22.413   6.791  -5.039 1.00 . A A .  17 LEU HA   1 1 
        3  3341 1 1  17 LEU HB3  H -23.287   6.381  -3.058 1.00 . A A .  17 LEU HB3  1 1 
        3  3342 1 1  17 LEU HD11 H -21.610   3.004  -3.775 1.00 . A A .  17 LEU HD11 1 1 
        3  3343 1 1  17 LEU HD12 H -22.216   2.312  -2.270 1.00 . A A .  17 LEU HD12 1 1 
        3  3344 1 1  17 LEU HD13 H -20.925   3.531  -2.220 1.00 . A A .  17 LEU HD13 1 1 
        3  3345 1 1  17 LEU HD21 H -24.039   5.269  -1.074 1.00 . A A .  17 LEU HD21 1 1 
        3  3346 1 1  17 LEU HD22 H -22.399   4.780  -0.589 1.00 . A A .  17 LEU HD22 1 1 
        3  3347 1 1  17 LEU HD23 H -23.676   3.562  -0.778 1.00 . A A .  17 LEU HD23 1 1 
        3  3348 1 1  17 LEU HG   H -23.784   3.985  -3.166 1.00 . A A .  17 LEU HG   1 1 
        3  3349 1 1  17 LEU N    N -22.834   4.822  -5.505 1.00 . A A .  17 LEU N    1 1 
        3  3350 1 1  17 LEU O    O -19.926   4.781  -4.526 1.00 . A A .  17 LEU O    1 1 
        3  3351 1 1  18 LYS C    C -17.828   7.342  -5.037 1.00 . A A .  18 LYS C    1 1 
        3  3352 1 1  18 LYS CA   C -18.656   6.741  -6.181 1.00 . A A .  18 LYS CA   1 1 
        3  3353 1 1  18 LYS CB   C -18.505   7.548  -7.482 1.00 . A A .  18 LYS CB   1 1 
        3  3354 1 1  18 LYS CD   C -18.717   7.292 -10.015 1.00 . A A .  18 LYS CD   1 1 
        3  3355 1 1  18 LYS CE   C -19.195   6.347 -11.124 1.00 . A A .  18 LYS CE   1 1 
        3  3356 1 1  18 LYS CG   C -19.194   6.817  -8.640 1.00 . A A .  18 LYS CG   1 1 
        3  3357 1 1  18 LYS H    H -20.730   7.278  -6.197 1.00 . A A .  18 LYS H    1 1 
        3  3358 1 1  18 LYS HA   H -18.253   5.745  -6.360 1.00 . A A .  18 LYS HA   1 1 
        3  3359 1 1  18 LYS HB3  H -17.437   7.627  -7.689 1.00 . A A .  18 LYS HB3  1 1 
        3  3360 1 1  18 LYS HD3  H -17.628   7.331 -10.030 1.00 . A A .  18 LYS HD3  1 1 
        3  3361 1 1  18 LYS HE3  H -19.058   6.832 -12.093 1.00 . A A .  18 LYS HE3  1 1 
        3  3362 1 1  18 LYS HG3  H -20.277   6.943  -8.571 1.00 . A A .  18 LYS HG3  1 1 
        3  3363 1 1  18 LYS HZ1  H -17.481   5.177 -11.344 1.00 . A A .  18 LYS HZ1  1 1 
        3  3364 1 1  18 LYS HZ2  H -18.882   4.429 -11.797 1.00 . A A .  18 LYS HZ2  1 1 
        3  3365 1 1  18 LYS HZ3  H -18.514   4.604 -10.216 1.00 . A A .  18 LYS HZ3  1 1 
        3  3366 1 1  18 LYS N    N -20.076   6.598  -5.832 1.00 . A A .  18 LYS N    1 1 
        3  3367 1 1  18 LYS NZ   N -18.461   5.062 -11.122 1.00 . A A .  18 LYS NZ   1 1 
        3  3368 1 1  18 LYS O    O -17.209   8.401  -5.178 1.00 . A A .  18 LYS O    1 1 
        3  3369 1 1  19 GLN C    C -15.506   6.549  -3.140 1.00 . A A .  19 GLN C    1 1 
        3  3370 1 1  19 GLN CA   C -16.943   6.952  -2.777 1.00 . A A .  19 GLN CA   1 1 
        3  3371 1 1  19 GLN CB   C -17.426   6.206  -1.515 1.00 . A A .  19 GLN CB   1 1 
        3  3372 1 1  19 GLN CD   C -19.400   5.597   0.029 1.00 . A A .  19 GLN CD   1 1 
        3  3373 1 1  19 GLN CG   C -18.950   6.221  -1.295 1.00 . A A .  19 GLN CG   1 1 
        3  3374 1 1  19 GLN H    H -18.262   5.758  -3.895 1.00 . A A .  19 GLN H    1 1 
        3  3375 1 1  19 GLN HA   H -16.980   8.027  -2.591 1.00 . A A .  19 GLN HA   1 1 
        3  3376 1 1  19 GLN HB3  H -16.946   6.659  -0.647 1.00 . A A .  19 GLN HB3  1 1 
        3  3377 1 1  19 GLN HE21 H -18.276   3.898  -0.215 1.00 . A A .  19 GLN HE21 1 1 
        3  3378 1 1  19 GLN HE22 H -19.150   4.044   1.291 1.00 . A A .  19 GLN HE22 1 1 
        3  3379 1 1  19 GLN HG3  H -19.432   5.666  -2.096 1.00 . A A .  19 GLN HG3  1 1 
        3  3380 1 1  19 GLN N    N -17.805   6.652  -3.902 1.00 . A A .  19 GLN N    1 1 
        3  3381 1 1  19 GLN NE2  N -18.913   4.421   0.389 1.00 . A A .  19 GLN NE2  1 1 
        3  3382 1 1  19 GLN O    O -15.246   5.915  -4.165 1.00 . A A .  19 GLN O    1 1 
        3  3383 1 1  19 GLN OE1  O -20.261   6.141   0.717 1.00 . A A .  19 GLN OE1  1 1 
        3  3384 1 1  20 ASN C    C -12.985   5.100  -1.927 1.00 . A A .  20 ASN C    1 1 
        3  3385 1 1  20 ASN CA   C -13.158   6.555  -2.347 1.00 . A A .  20 ASN CA   1 1 
        3  3386 1 1  20 ASN CB   C -12.323   7.510  -1.489 1.00 . A A .  20 ASN CB   1 1 
        3  3387 1 1  20 ASN CG   C -10.830   7.190  -1.389 1.00 . A A .  20 ASN CG   1 1 
        3  3388 1 1  20 ASN H    H -14.901   7.400  -1.461 1.00 . A A .  20 ASN H    1 1 
        3  3389 1 1  20 ASN HA   H -12.842   6.671  -3.382 1.00 . A A .  20 ASN HA   1 1 
        3  3390 1 1  20 ASN HB3  H -12.734   7.498  -0.481 1.00 . A A .  20 ASN HB3  1 1 
        3  3391 1 1  20 ASN HD21 H -10.720   5.979  -3.065 1.00 . A A .  20 ASN HD21 1 1 
        3  3392 1 1  20 ASN HD22 H  -9.288   6.153  -2.086 1.00 . A A .  20 ASN HD22 1 1 
        3  3393 1 1  20 ASN N    N -14.570   6.905  -2.268 1.00 . A A .  20 ASN N    1 1 
        3  3394 1 1  20 ASN ND2  N -10.239   6.419  -2.288 1.00 . A A .  20 ASN ND2  1 1 
        3  3395 1 1  20 ASN O    O -12.944   4.763  -0.739 1.00 . A A .  20 ASN O    1 1 
        3  3396 1 1  20 ASN OD1  O -10.177   7.674  -0.465 1.00 . A A .  20 ASN OD1  1 1 
        3  3397 1 1  21 VAL C    C -11.209   2.559  -2.809 1.00 . A A .  21 VAL C    1 1 
        3  3398 1 1  21 VAL CA   C -12.724   2.800  -2.786 1.00 . A A .  21 VAL CA   1 1 
        3  3399 1 1  21 VAL CB   C -13.449   2.010  -3.899 1.00 . A A .  21 VAL CB   1 1 
        3  3400 1 1  21 VAL CG1  C -13.461   0.506  -3.592 1.00 . A A .  21 VAL CG1  1 1 
        3  3401 1 1  21 VAL CG2  C -14.911   2.446  -4.074 1.00 . A A .  21 VAL CG2  1 1 
        3  3402 1 1  21 VAL H    H -13.132   4.632  -3.833 1.00 . A A .  21 VAL H    1 1 
        3  3403 1 1  21 VAL HA   H -13.125   2.475  -1.826 1.00 . A A .  21 VAL HA   1 1 
        3  3404 1 1  21 VAL HB   H -12.935   2.178  -4.845 1.00 . A A .  21 VAL HB   1 1 
        3  3405 1 1  21 VAL HG11 H -13.973   0.317  -2.647 1.00 . A A .  21 VAL HG11 1 1 
        3  3406 1 1  21 VAL HG12 H -13.976  -0.039  -4.384 1.00 . A A .  21 VAL HG12 1 1 
        3  3407 1 1  21 VAL HG13 H -12.444   0.127  -3.526 1.00 . A A .  21 VAL HG13 1 1 
        3  3408 1 1  21 VAL HG21 H -15.428   2.408  -3.117 1.00 . A A .  21 VAL HG21 1 1 
        3  3409 1 1  21 VAL HG22 H -14.948   3.457  -4.470 1.00 . A A .  21 VAL HG22 1 1 
        3  3410 1 1  21 VAL HG23 H -15.415   1.784  -4.779 1.00 . A A .  21 VAL HG23 1 1 
        3  3411 1 1  21 VAL N    N -12.973   4.230  -2.923 1.00 . A A .  21 VAL N    1 1 
        3  3412 1 1  21 VAL O    O -10.501   3.080  -3.677 1.00 . A A .  21 VAL O    1 1 
        3  3413 1 1  22 LEU C    C  -9.040   0.315  -2.983 1.00 . A A .  22 LEU C    1 1 
        3  3414 1 1  22 LEU CA   C  -9.342   1.273  -1.816 1.00 . A A .  22 LEU CA   1 1 
        3  3415 1 1  22 LEU CB   C  -9.115   0.496  -0.505 1.00 . A A .  22 LEU CB   1 1 
        3  3416 1 1  22 LEU CD1  C  -9.149   0.476   2.009 1.00 . A A .  22 LEU CD1  1 1 
        3  3417 1 1  22 LEU CD2  C  -7.740   2.148   0.861 1.00 . A A .  22 LEU CD2  1 1 
        3  3418 1 1  22 LEU CG   C  -9.051   1.362   0.764 1.00 . A A .  22 LEU CG   1 1 
        3  3419 1 1  22 LEU H    H -11.375   1.395  -1.191 1.00 . A A .  22 LEU H    1 1 
        3  3420 1 1  22 LEU HA   H  -8.684   2.141  -1.865 1.00 . A A .  22 LEU HA   1 1 
        3  3421 1 1  22 LEU HB3  H  -8.183  -0.064  -0.585 1.00 . A A .  22 LEU HB3  1 1 
        3  3422 1 1  22 LEU HD11 H  -9.095   1.111   2.893 1.00 . A A .  22 LEU HD11 1 1 
        3  3423 1 1  22 LEU HD12 H  -8.333  -0.250   2.010 1.00 . A A .  22 LEU HD12 1 1 
        3  3424 1 1  22 LEU HD13 H -10.106  -0.053   2.000 1.00 . A A .  22 LEU HD13 1 1 
        3  3425 1 1  22 LEU HD21 H  -6.903   1.466   0.969 1.00 . A A .  22 LEU HD21 1 1 
        3  3426 1 1  22 LEU HD22 H  -7.771   2.821   1.718 1.00 . A A .  22 LEU HD22 1 1 
        3  3427 1 1  22 LEU HD23 H  -7.596   2.747  -0.036 1.00 . A A .  22 LEU HD23 1 1 
        3  3428 1 1  22 LEU HG   H  -9.894   2.052   0.772 1.00 . A A .  22 LEU HG   1 1 
        3  3429 1 1  22 LEU N    N -10.724   1.745  -1.871 1.00 . A A .  22 LEU N    1 1 
        3  3430 1 1  22 LEU O    O  -9.944  -0.409  -3.411 1.00 . A A .  22 LEU O    1 1 
        3  3431 1 1  23 PRO C    C  -7.426  -2.241  -3.849 1.00 . A A .  23 PRO C    1 1 
        3  3432 1 1  23 PRO CA   C  -7.338  -0.796  -4.402 1.00 . A A .  23 PRO CA   1 1 
        3  3433 1 1  23 PRO CB   C  -5.911  -0.384  -4.802 1.00 . A A .  23 PRO CB   1 1 
        3  3434 1 1  23 PRO CD   C  -6.690   1.122  -3.105 1.00 . A A .  23 PRO CD   1 1 
        3  3435 1 1  23 PRO CG   C  -5.431   0.451  -3.628 1.00 . A A .  23 PRO CG   1 1 
        3  3436 1 1  23 PRO HA   H  -7.968  -0.742  -5.288 1.00 . A A .  23 PRO HA   1 1 
        3  3437 1 1  23 PRO HB3  H  -5.945   0.239  -5.696 1.00 . A A .  23 PRO HB3  1 1 
        3  3438 1 1  23 PRO HD3  H  -6.844   2.072  -3.616 1.00 . A A .  23 PRO HD3  1 1 
        3  3439 1 1  23 PRO HG3  H  -4.658   1.165  -3.909 1.00 . A A .  23 PRO HG3  1 1 
        3  3440 1 1  23 PRO N    N  -7.779   0.218  -3.438 1.00 . A A .  23 PRO N    1 1 
        3  3441 1 1  23 PRO O    O  -7.646  -2.443  -2.646 1.00 . A A .  23 PRO O    1 1 
        3  3442 1 1  24 PRO C    C  -6.236  -5.312  -3.736 1.00 . A A .  24 PRO C    1 1 
        3  3443 1 1  24 PRO CA   C  -7.479  -4.674  -4.394 1.00 . A A .  24 PRO CA   1 1 
        3  3444 1 1  24 PRO CB   C  -7.837  -5.334  -5.731 1.00 . A A .  24 PRO CB   1 1 
        3  3445 1 1  24 PRO CD   C  -7.173  -3.104  -6.178 1.00 . A A .  24 PRO CD   1 1 
        3  3446 1 1  24 PRO CG   C  -7.038  -4.512  -6.738 1.00 . A A .  24 PRO CG   1 1 
        3  3447 1 1  24 PRO HA   H  -8.320  -4.771  -3.708 1.00 . A A .  24 PRO HA   1 1 
        3  3448 1 1  24 PRO HB3  H  -8.903  -5.207  -5.926 1.00 . A A .  24 PRO HB3  1 1 
        3  3449 1 1  24 PRO HD3  H  -8.077  -2.643  -6.577 1.00 . A A .  24 PRO HD3  1 1 
        3  3450 1 1  24 PRO HG3  H  -7.439  -4.590  -7.750 1.00 . A A .  24 PRO HG3  1 1 
        3  3451 1 1  24 PRO N    N  -7.300  -3.258  -4.730 1.00 . A A .  24 PRO N    1 1 
        3  3452 1 1  24 PRO O    O  -5.239  -4.637  -3.487 1.00 . A A .  24 PRO O    1 1 
        3  3453 1 1  25 THR C    C  -5.225  -8.820  -2.904 1.00 . A A .  25 THR C    1 1 
        3  3454 1 1  25 THR CA   C  -5.321  -7.320  -2.558 1.00 . A A .  25 THR CA   1 1 
        3  3455 1 1  25 THR CB   C  -5.803  -7.153  -1.099 1.00 . A A .  25 THR CB   1 1 
        3  3456 1 1  25 THR CG2  C  -5.351  -5.814  -0.505 1.00 . A A .  25 THR CG2  1 1 
        3  3457 1 1  25 THR H    H  -7.092  -7.157  -3.685 1.00 . A A .  25 THR H    1 1 
        3  3458 1 1  25 THR HA   H  -4.322  -6.891  -2.673 1.00 . A A .  25 THR HA   1 1 
        3  3459 1 1  25 THR HB   H  -5.372  -7.940  -0.484 1.00 . A A .  25 THR HB   1 1 
        3  3460 1 1  25 THR HG1  H  -7.559  -6.724  -0.308 1.00 . A A .  25 THR HG1  1 1 
        3  3461 1 1  25 THR HG21 H  -4.301  -5.614  -0.750 1.00 . A A .  25 THR HG21 1 1 
        3  3462 1 1  25 THR HG22 H  -5.454  -5.834   0.581 1.00 . A A .  25 THR HG22 1 1 
        3  3463 1 1  25 THR HG23 H  -5.958  -5.012  -0.915 1.00 . A A .  25 THR HG23 1 1 
        3  3464 1 1  25 THR N    N  -6.274  -6.618  -3.436 1.00 . A A .  25 THR N    1 1 
        3  3465 1 1  25 THR O    O  -6.113  -9.341  -3.588 1.00 . A A .  25 THR O    1 1 
        3  3466 1 1  25 THR OG1  O  -7.224  -7.284  -1.039 1.00 . A A .  25 THR OG1  1 1 
        3  3467 1 1  26 PRO C    C  -5.148 -11.736  -1.715 1.00 . A A .  26 PRO C    1 1 
        3  3468 1 1  26 PRO CA   C  -4.112 -11.007  -2.586 1.00 . A A .  26 PRO CA   1 1 
        3  3469 1 1  26 PRO CB   C  -2.682 -11.389  -2.187 1.00 . A A .  26 PRO CB   1 1 
        3  3470 1 1  26 PRO CD   C  -3.059  -9.051  -1.658 1.00 . A A .  26 PRO CD   1 1 
        3  3471 1 1  26 PRO CG   C  -2.244 -10.271  -1.249 1.00 . A A .  26 PRO CG   1 1 
        3  3472 1 1  26 PRO HA   H  -4.279 -11.266  -3.632 1.00 . A A .  26 PRO HA   1 1 
        3  3473 1 1  26 PRO HB3  H  -2.035 -11.419  -3.063 1.00 . A A .  26 PRO HB3  1 1 
        3  3474 1 1  26 PRO HD3  H  -2.443  -8.398  -2.272 1.00 . A A .  26 PRO HD3  1 1 
        3  3475 1 1  26 PRO HG3  H  -1.182 -10.070  -1.344 1.00 . A A .  26 PRO HG3  1 1 
        3  3476 1 1  26 PRO N    N  -4.198  -9.554  -2.418 1.00 . A A .  26 PRO N    1 1 
        3  3477 1 1  26 PRO O    O  -5.619 -11.202  -0.706 1.00 . A A .  26 PRO O    1 1 
        3  3478 1 1  27 LYS C    C  -6.065 -14.457  -0.116 1.00 . A A .  27 LYS C    1 1 
        3  3479 1 1  27 LYS CA   C  -6.518 -13.797  -1.421 1.00 . A A .  27 LYS CA   1 1 
        3  3480 1 1  27 LYS CB   C  -7.095 -14.808  -2.424 1.00 . A A .  27 LYS CB   1 1 
        3  3481 1 1  27 LYS CD   C  -6.677 -16.947  -3.688 1.00 . A A .  27 LYS CD   1 1 
        3  3482 1 1  27 LYS CE   C  -6.961 -18.031  -2.642 1.00 . A A .  27 LYS CE   1 1 
        3  3483 1 1  27 LYS CG   C  -6.037 -15.705  -3.076 1.00 . A A .  27 LYS CG   1 1 
        3  3484 1 1  27 LYS H    H  -4.946 -13.418  -2.816 1.00 . A A .  27 LYS H    1 1 
        3  3485 1 1  27 LYS HA   H  -7.341 -13.145  -1.171 1.00 . A A .  27 LYS HA   1 1 
        3  3486 1 1  27 LYS HB3  H  -7.625 -14.270  -3.211 1.00 . A A .  27 LYS HB3  1 1 
        3  3487 1 1  27 LYS HD3  H  -5.989 -17.350  -4.426 1.00 . A A .  27 LYS HD3  1 1 
        3  3488 1 1  27 LYS HE3  H  -7.696 -17.656  -1.928 1.00 . A A .  27 LYS HE3  1 1 
        3  3489 1 1  27 LYS HG3  H  -5.278 -16.003  -2.353 1.00 . A A .  27 LYS HG3  1 1 
        3  3490 1 1  27 LYS HZ1  H  -7.741 -19.961  -2.620 1.00 . A A .  27 LYS HZ1  1 1 
        3  3491 1 1  27 LYS HZ2  H  -6.801 -19.646  -3.935 1.00 . A A .  27 LYS HZ2  1 1 
        3  3492 1 1  27 LYS HZ3  H  -8.331 -19.011  -3.793 1.00 . A A .  27 LYS HZ3  1 1 
        3  3493 1 1  27 LYS N    N  -5.462 -12.992  -2.050 1.00 . A A .  27 LYS N    1 1 
        3  3494 1 1  27 LYS NZ   N  -7.479 -19.251  -3.293 1.00 . A A .  27 LYS NZ   1 1 
        3  3495 1 1  27 LYS O    O  -6.190 -15.675   0.047 1.00 . A A .  27 LYS O    1 1 
        3  3496 1 1  28 ASN C    C  -4.988 -13.446   3.218 1.00 . A A .  28 ASN C    1 1 
        3  3497 1 1  28 ASN CA   C  -4.799 -14.254   1.953 1.00 . A A .  28 ASN CA   1 1 
        3  3498 1 1  28 ASN CB   C  -3.307 -14.398   1.653 1.00 . A A .  28 ASN CB   1 1 
        3  3499 1 1  28 ASN CG   C  -3.046 -15.545   0.704 1.00 . A A .  28 ASN CG   1 1 
        3  3500 1 1  28 ASN H    H  -5.409 -12.692   0.704 1.00 . A A .  28 ASN H    1 1 
        3  3501 1 1  28 ASN HA   H  -5.211 -15.238   2.142 1.00 . A A .  28 ASN HA   1 1 
        3  3502 1 1  28 ASN HB3  H  -2.789 -14.636   2.583 1.00 . A A .  28 ASN HB3  1 1 
        3  3503 1 1  28 ASN HD21 H  -2.954 -14.404  -1.037 1.00 . A A .  28 ASN HD21 1 1 
        3  3504 1 1  28 ASN HD22 H  -2.610 -16.094  -1.154 1.00 . A A .  28 ASN HD22 1 1 
        3  3505 1 1  28 ASN N    N  -5.471 -13.690   0.804 1.00 . A A .  28 ASN N    1 1 
        3  3506 1 1  28 ASN ND2  N  -2.837 -15.292  -0.573 1.00 . A A .  28 ASN ND2  1 1 
        3  3507 1 1  28 ASN O    O  -5.155 -14.059   4.270 1.00 . A A .  28 ASN O    1 1 
        3  3508 1 1  28 ASN OD1  O  -3.012 -16.694   1.129 1.00 . A A .  28 ASN OD1  1 1 
        3  3509 1 1  29 ILE C    C  -5.406  -9.912   4.091 1.00 . A A .  29 ILE C    1 1 
        3  3510 1 1  29 ILE CA   C  -4.783 -11.295   4.368 1.00 . A A .  29 ILE CA   1 1 
        3  3511 1 1  29 ILE CB   C  -3.303 -11.182   4.824 1.00 . A A .  29 ILE CB   1 1 
        3  3512 1 1  29 ILE CD1  C  -2.247 -10.549   2.515 1.00 . A A .  29 ILE CD1  1 1 
        3  3513 1 1  29 ILE CG1  C  -2.418 -10.233   3.991 1.00 . A A .  29 ILE CG1  1 1 
        3  3514 1 1  29 ILE CG2  C  -2.582 -12.521   4.992 1.00 . A A .  29 ILE CG2  1 1 
        3  3515 1 1  29 ILE H    H  -4.737 -11.583   2.316 1.00 . A A .  29 ILE H    1 1 
        3  3516 1 1  29 ILE HA   H  -5.363 -11.779   5.156 1.00 . A A .  29 ILE HA   1 1 
        3  3517 1 1  29 ILE HB   H  -3.321 -10.790   5.827 1.00 . A A .  29 ILE HB   1 1 
        3  3518 1 1  29 ILE HD11 H  -1.443  -9.923   2.148 1.00 . A A .  29 ILE HD11 1 1 
        3  3519 1 1  29 ILE HD12 H  -1.986 -11.589   2.363 1.00 . A A .  29 ILE HD12 1 1 
        3  3520 1 1  29 ILE HD13 H  -3.161 -10.305   1.981 1.00 . A A .  29 ILE HD13 1 1 
        3  3521 1 1  29 ILE HG13 H  -1.428 -10.189   4.448 1.00 . A A .  29 ILE HG13 1 1 
        3  3522 1 1  29 ILE HG21 H  -1.588 -12.353   5.413 1.00 . A A .  29 ILE HG21 1 1 
        3  3523 1 1  29 ILE HG22 H  -3.162 -13.156   5.662 1.00 . A A .  29 ILE HG22 1 1 
        3  3524 1 1  29 ILE HG23 H  -2.473 -13.002   4.022 1.00 . A A .  29 ILE HG23 1 1 
        3  3525 1 1  29 ILE N    N  -4.863 -12.115   3.166 1.00 . A A .  29 ILE N    1 1 
        3  3526 1 1  29 ILE O    O  -5.509  -9.529   2.922 1.00 . A A .  29 ILE O    1 1 
        3  3527 1 1  30 PRO C    C  -5.151  -6.791   4.647 1.00 . A A .  30 PRO C    1 1 
        3  3528 1 1  30 PRO CA   C  -6.283  -7.770   4.995 1.00 . A A .  30 PRO CA   1 1 
        3  3529 1 1  30 PRO CB   C  -6.918  -7.460   6.354 1.00 . A A .  30 PRO CB   1 1 
        3  3530 1 1  30 PRO CD   C  -5.770  -9.541   6.521 1.00 . A A .  30 PRO CD   1 1 
        3  3531 1 1  30 PRO CG   C  -6.107  -8.297   7.333 1.00 . A A .  30 PRO CG   1 1 
        3  3532 1 1  30 PRO HA   H  -7.056  -7.710   4.233 1.00 . A A .  30 PRO HA   1 1 
        3  3533 1 1  30 PRO HB3  H  -7.954  -7.804   6.359 1.00 . A A .  30 PRO HB3  1 1 
        3  3534 1 1  30 PRO HD3  H  -6.506 -10.326   6.659 1.00 . A A .  30 PRO HD3  1 1 
        3  3535 1 1  30 PRO HG3  H  -6.673  -8.552   8.226 1.00 . A A .  30 PRO HG3  1 1 
        3  3536 1 1  30 PRO N    N  -5.778  -9.138   5.126 1.00 . A A .  30 PRO N    1 1 
        3  3537 1 1  30 PRO O    O  -3.976  -7.131   4.779 1.00 . A A .  30 PRO O    1 1 
        3  3538 1 1  31 LEU C    C  -3.489  -4.321   5.178 1.00 . A A .  31 LEU C    1 1 
        3  3539 1 1  31 LEU CA   C  -4.483  -4.496   4.011 1.00 . A A .  31 LEU CA   1 1 
        3  3540 1 1  31 LEU CB   C  -5.182  -3.188   3.597 1.00 . A A .  31 LEU CB   1 1 
        3  3541 1 1  31 LEU CD1  C  -3.568  -1.292   4.314 1.00 . A A .  31 LEU CD1  1 1 
        3  3542 1 1  31 LEU CD2  C  -3.186  -2.478   2.149 1.00 . A A .  31 LEU CD2  1 1 
        3  3543 1 1  31 LEU CG   C  -4.250  -2.036   3.158 1.00 . A A .  31 LEU CG   1 1 
        3  3544 1 1  31 LEU H    H  -6.460  -5.315   4.225 1.00 . A A .  31 LEU H    1 1 
        3  3545 1 1  31 LEU HA   H  -3.908  -4.826   3.146 1.00 . A A .  31 LEU HA   1 1 
        3  3546 1 1  31 LEU HB3  H  -5.837  -2.840   4.393 1.00 . A A .  31 LEU HB3  1 1 
        3  3547 1 1  31 LEU HD11 H  -2.726  -1.855   4.714 1.00 . A A .  31 LEU HD11 1 1 
        3  3548 1 1  31 LEU HD12 H  -4.284  -1.093   5.108 1.00 . A A .  31 LEU HD12 1 1 
        3  3549 1 1  31 LEU HD13 H  -3.184  -0.341   3.945 1.00 . A A .  31 LEU HD13 1 1 
        3  3550 1 1  31 LEU HD21 H  -2.749  -1.591   1.689 1.00 . A A .  31 LEU HD21 1 1 
        3  3551 1 1  31 LEU HD22 H  -3.639  -3.081   1.362 1.00 . A A .  31 LEU HD22 1 1 
        3  3552 1 1  31 LEU HD23 H  -2.390  -3.047   2.632 1.00 . A A .  31 LEU HD23 1 1 
        3  3553 1 1  31 LEU HG   H  -4.895  -1.308   2.668 1.00 . A A .  31 LEU HG   1 1 
        3  3554 1 1  31 LEU N    N  -5.472  -5.550   4.273 1.00 . A A .  31 LEU N    1 1 
        3  3555 1 1  31 LEU O    O  -2.286  -4.451   4.944 1.00 . A A .  31 LEU O    1 1 
        3  3556 1 1  32 PRO C    C  -2.263  -5.343   7.912 1.00 . A A .  32 PRO C    1 1 
        3  3557 1 1  32 PRO CA   C  -3.030  -4.037   7.604 1.00 . A A .  32 PRO CA   1 1 
        3  3558 1 1  32 PRO CB   C  -3.891  -3.530   8.767 1.00 . A A .  32 PRO CB   1 1 
        3  3559 1 1  32 PRO CD   C  -5.282  -3.787   6.859 1.00 . A A .  32 PRO CD   1 1 
        3  3560 1 1  32 PRO CG   C  -5.304  -3.948   8.375 1.00 . A A .  32 PRO CG   1 1 
        3  3561 1 1  32 PRO HA   H  -2.275  -3.276   7.400 1.00 . A A .  32 PRO HA   1 1 
        3  3562 1 1  32 PRO HB3  H  -3.834  -2.441   8.804 1.00 . A A .  32 PRO HB3  1 1 
        3  3563 1 1  32 PRO HD3  H  -5.504  -2.754   6.589 1.00 . A A .  32 PRO HD3  1 1 
        3  3564 1 1  32 PRO HG3  H  -6.062  -3.317   8.840 1.00 . A A .  32 PRO HG3  1 1 
        3  3565 1 1  32 PRO N    N  -3.921  -4.108   6.439 1.00 . A A .  32 PRO N    1 1 
        3  3566 1 1  32 PRO O    O  -1.588  -5.433   8.938 1.00 . A A .  32 PRO O    1 1 
        3  3567 1 1  33 ALA C    C  -0.567  -7.490   5.804 1.00 . A A .  33 ALA C    1 1 
        3  3568 1 1  33 ALA CA   C  -1.437  -7.503   7.057 1.00 . A A .  33 ALA CA   1 1 
        3  3569 1 1  33 ALA CB   C  -2.247  -8.775   7.171 1.00 . A A .  33 ALA CB   1 1 
        3  3570 1 1  33 ALA H    H  -2.914  -6.261   6.236 1.00 . A A .  33 ALA H    1 1 
        3  3571 1 1  33 ALA HA   H  -0.760  -7.482   7.898 1.00 . A A .  33 ALA HA   1 1 
        3  3572 1 1  33 ALA HB1  H  -1.579  -9.631   7.081 1.00 . A A .  33 ALA HB1  1 1 
        3  3573 1 1  33 ALA HB2  H  -2.762  -8.802   8.130 1.00 . A A .  33 ALA HB2  1 1 
        3  3574 1 1  33 ALA HB3  H  -2.981  -8.782   6.376 1.00 . A A .  33 ALA HB3  1 1 
        3  3575 1 1  33 ALA N    N  -2.352  -6.372   7.071 1.00 . A A .  33 ALA N    1 1 
        3  3576 1 1  33 ALA O    O   0.641  -7.707   5.919 1.00 . A A .  33 ALA O    1 1 
        3  3577 1 1  34 PHE C    C   0.753  -6.339   3.261 1.00 . A A .  34 PHE C    1 1 
        3  3578 1 1  34 PHE CA   C  -0.478  -7.250   3.343 1.00 . A A .  34 PHE CA   1 1 
        3  3579 1 1  34 PHE CB   C  -1.472  -6.930   2.210 1.00 . A A .  34 PHE CB   1 1 
        3  3580 1 1  34 PHE CD1  C  -0.033  -8.123   0.485 1.00 . A A .  34 PHE CD1  1 1 
        3  3581 1 1  34 PHE CD2  C  -1.123  -6.040  -0.147 1.00 . A A .  34 PHE CD2  1 1 
        3  3582 1 1  34 PHE CE1  C   0.633  -8.135  -0.748 1.00 . A A .  34 PHE CE1  1 1 
        3  3583 1 1  34 PHE CE2  C  -0.523  -6.105  -1.414 1.00 . A A .  34 PHE CE2  1 1 
        3  3584 1 1  34 PHE CG   C  -0.885  -7.047   0.811 1.00 . A A .  34 PHE CG   1 1 
        3  3585 1 1  34 PHE CZ   C   0.386  -7.135  -1.700 1.00 . A A .  34 PHE CZ   1 1 
        3  3586 1 1  34 PHE H    H  -2.152  -7.007   4.610 1.00 . A A .  34 PHE H    1 1 
        3  3587 1 1  34 PHE HA   H  -0.130  -8.273   3.225 1.00 . A A .  34 PHE HA   1 1 
        3  3588 1 1  34 PHE HB3  H  -1.842  -5.914   2.355 1.00 . A A .  34 PHE HB3  1 1 
        3  3589 1 1  34 PHE HD1  H   0.183  -8.916   1.194 1.00 . A A .  34 PHE HD1  1 1 
        3  3590 1 1  34 PHE HD2  H  -1.735  -5.182   0.084 1.00 . A A .  34 PHE HD2  1 1 
        3  3591 1 1  34 PHE HE1  H   1.346  -8.916  -0.951 1.00 . A A .  34 PHE HE1  1 1 
        3  3592 1 1  34 PHE HE2  H  -0.700  -5.316  -2.135 1.00 . A A .  34 PHE HE2  1 1 
        3  3593 1 1  34 PHE HZ   H   0.913  -7.145  -2.639 1.00 . A A .  34 PHE HZ   1 1 
        3  3594 1 1  34 PHE N    N  -1.151  -7.192   4.636 1.00 . A A .  34 PHE N    1 1 
        3  3595 1 1  34 PHE O    O   1.615  -6.562   2.417 1.00 . A A .  34 PHE O    1 1 
        3  3596 1 1  35 GLY C    C   2.846  -4.893   5.547 1.00 . A A .  35 GLY C    1 1 
        3  3597 1 1  35 GLY CA   C   2.071  -4.553   4.285 1.00 . A A .  35 GLY CA   1 1 
        3  3598 1 1  35 GLY H    H   0.104  -5.246   4.794 1.00 . A A .  35 GLY H    1 1 
        3  3599 1 1  35 GLY HA2  H   2.718  -4.686   3.425 1.00 . A A .  35 GLY HA2  1 1 
        3  3600 1 1  35 GLY HA3  H   1.782  -3.514   4.309 1.00 . A A .  35 GLY HA3  1 1 
        3  3601 1 1  35 GLY N    N   0.874  -5.360   4.155 1.00 . A A .  35 GLY N    1 1 
        3  3602 1 1  35 GLY O    O   4.036  -5.199   5.480 1.00 . A A .  35 GLY O    1 1 
        3  3603 1 1  36 GLN C    C   3.685  -6.028   8.316 1.00 . A A .  36 GLN C    1 1 
        3  3604 1 1  36 GLN CA   C   2.816  -4.798   8.021 1.00 . A A .  36 GLN CA   1 1 
        3  3605 1 1  36 GLN CB   C   1.766  -4.635   9.137 1.00 . A A .  36 GLN CB   1 1 
        3  3606 1 1  36 GLN CD   C  -0.016  -3.181  10.260 1.00 . A A .  36 GLN CD   1 1 
        3  3607 1 1  36 GLN CG   C   0.903  -3.366   9.039 1.00 . A A .  36 GLN CG   1 1 
        3  3608 1 1  36 GLN H    H   1.191  -4.646   6.665 1.00 . A A .  36 GLN H    1 1 
        3  3609 1 1  36 GLN HA   H   3.476  -3.930   8.058 1.00 . A A .  36 GLN HA   1 1 
        3  3610 1 1  36 GLN HB3  H   2.298  -4.618  10.088 1.00 . A A .  36 GLN HB3  1 1 
        3  3611 1 1  36 GLN HE21 H  -0.412  -1.224   9.846 1.00 . A A .  36 GLN HE21 1 1 
        3  3612 1 1  36 GLN HE22 H  -1.167  -1.905  11.266 1.00 . A A .  36 GLN HE22 1 1 
        3  3613 1 1  36 GLN HG3  H   0.283  -3.415   8.142 1.00 . A A .  36 GLN HG3  1 1 
        3  3614 1 1  36 GLN N    N   2.177  -4.827   6.704 1.00 . A A .  36 GLN N    1 1 
        3  3615 1 1  36 GLN NE2  N  -0.644  -2.031  10.415 1.00 . A A .  36 GLN NE2  1 1 
        3  3616 1 1  36 GLN O    O   4.548  -5.945   9.186 1.00 . A A .  36 GLN O    1 1 
        3  3617 1 1  36 GLN OE1  O  -0.187  -4.064  11.092 1.00 . A A .  36 GLN OE1  1 1 
        3  3618 1 1  37 ARG C    C   4.816  -8.977   6.603 1.00 . A A .  37 ARG C    1 1 
        3  3619 1 1  37 ARG CA   C   4.175  -8.416   7.874 1.00 . A A .  37 ARG CA   1 1 
        3  3620 1 1  37 ARG CB   C   3.203  -9.404   8.547 1.00 . A A .  37 ARG CB   1 1 
        3  3621 1 1  37 ARG CD   C   2.137  -9.950  10.789 1.00 . A A .  37 ARG CD   1 1 
        3  3622 1 1  37 ARG CG   C   2.765  -8.865   9.919 1.00 . A A .  37 ARG CG   1 1 
        3  3623 1 1  37 ARG CZ   C   0.973 -10.030  13.003 1.00 . A A .  37 ARG CZ   1 1 
        3  3624 1 1  37 ARG H    H   2.728  -7.169   6.935 1.00 . A A .  37 ARG H    1 1 
        3  3625 1 1  37 ARG HA   H   5.004  -8.239   8.564 1.00 . A A .  37 ARG HA   1 1 
        3  3626 1 1  37 ARG HB3  H   3.709 -10.359   8.690 1.00 . A A .  37 ARG HB3  1 1 
        3  3627 1 1  37 ARG HD3  H   2.883 -10.720  10.970 1.00 . A A .  37 ARG HD3  1 1 
        3  3628 1 1  37 ARG HE   H   2.008  -8.441  12.265 1.00 . A A .  37 ARG HE   1 1 
        3  3629 1 1  37 ARG HG3  H   2.044  -8.059   9.779 1.00 . A A .  37 ARG HG3  1 1 
        3  3630 1 1  37 ARG HH11 H   1.005 -11.826  12.053 1.00 . A A .  37 ARG HH11 1 1 
        3  3631 1 1  37 ARG HH12 H   0.137 -11.841  13.551 1.00 . A A .  37 ARG HH12 1 1 
        3  3632 1 1  37 ARG HH21 H   0.661  -8.349  14.102 1.00 . A A .  37 ARG HH21 1 1 
        3  3633 1 1  37 ARG HH22 H   0.006  -9.768  14.831 1.00 . A A .  37 ARG HH22 1 1 
        3  3634 1 1  37 ARG N    N   3.470  -7.155   7.626 1.00 . A A .  37 ARG N    1 1 
        3  3635 1 1  37 ARG NE   N   1.700  -9.396  12.079 1.00 . A A .  37 ARG NE   1 1 
        3  3636 1 1  37 ARG NH1  N   0.675 -11.317  12.858 1.00 . A A .  37 ARG NH1  1 1 
        3  3637 1 1  37 ARG NH2  N   0.551  -9.358  14.065 1.00 . A A .  37 ARG NH2  1 1 
        3  3638 1 1  37 ARG O    O   5.161 -10.155   6.559 1.00 . A A .  37 ARG O    1 1 
        3  3639 1 1  38 ILE C    C   6.245  -7.586   3.619 1.00 . A A .  38 ILE C    1 1 
        3  3640 1 1  38 ILE CA   C   5.241  -8.584   4.196 1.00 . A A .  38 ILE CA   1 1 
        3  3641 1 1  38 ILE CB   C   3.927  -8.658   3.376 1.00 . A A .  38 ILE CB   1 1 
        3  3642 1 1  38 ILE CD1  C   3.203 -11.087   3.829 1.00 . A A .  38 ILE CD1  1 1 
        3  3643 1 1  38 ILE CG1  C   2.857  -9.605   3.964 1.00 . A A .  38 ILE CG1  1 1 
        3  3644 1 1  38 ILE CG2  C   4.165  -8.989   1.892 1.00 . A A .  38 ILE CG2  1 1 
        3  3645 1 1  38 ILE H    H   4.656  -7.190   5.691 1.00 . A A .  38 ILE H    1 1 
        3  3646 1 1  38 ILE HA   H   5.715  -9.565   4.220 1.00 . A A .  38 ILE HA   1 1 
        3  3647 1 1  38 ILE HB   H   3.494  -7.664   3.419 1.00 . A A .  38 ILE HB   1 1 
        3  3648 1 1  38 ILE HD11 H   3.016 -11.385   2.798 1.00 . A A .  38 ILE HD11 1 1 
        3  3649 1 1  38 ILE HD12 H   4.242 -11.273   4.096 1.00 . A A .  38 ILE HD12 1 1 
        3  3650 1 1  38 ILE HD13 H   2.564 -11.666   4.493 1.00 . A A .  38 ILE HD13 1 1 
        3  3651 1 1  38 ILE HG13 H   1.911  -9.432   3.449 1.00 . A A .  38 ILE HG13 1 1 
        3  3652 1 1  38 ILE HG21 H   3.207  -9.078   1.378 1.00 . A A .  38 ILE HG21 1 1 
        3  3653 1 1  38 ILE HG22 H   4.724  -8.184   1.419 1.00 . A A .  38 ILE HG22 1 1 
        3  3654 1 1  38 ILE HG23 H   4.722  -9.920   1.792 1.00 . A A .  38 ILE HG23 1 1 
        3  3655 1 1  38 ILE N    N   4.920  -8.156   5.554 1.00 . A A .  38 ILE N    1 1 
        3  3656 1 1  38 ILE O    O   7.392  -7.933   3.349 1.00 . A A .  38 ILE O    1 1 
        3  3657 1 1  39 ILE C    C   7.435  -4.591   4.035 1.00 . A A .  39 ILE C    1 1 
        3  3658 1 1  39 ILE CA   C   6.552  -5.204   2.928 1.00 . A A .  39 ILE CA   1 1 
        3  3659 1 1  39 ILE CB   C   5.526  -4.199   2.334 1.00 . A A .  39 ILE CB   1 1 
        3  3660 1 1  39 ILE CD1  C   5.023  -5.522   0.129 1.00 . A A .  39 ILE CD1  1 1 
        3  3661 1 1  39 ILE CG1  C   4.477  -4.850   1.394 1.00 . A A .  39 ILE CG1  1 1 
        3  3662 1 1  39 ILE CG2  C   6.172  -3.052   1.551 1.00 . A A .  39 ILE CG2  1 1 
        3  3663 1 1  39 ILE H    H   4.859  -6.136   3.756 1.00 . A A .  39 ILE H    1 1 
        3  3664 1 1  39 ILE HA   H   7.213  -5.557   2.135 1.00 . A A .  39 ILE HA   1 1 
        3  3665 1 1  39 ILE HB   H   4.982  -3.758   3.170 1.00 . A A .  39 ILE HB   1 1 
        3  3666 1 1  39 ILE HD11 H   5.764  -6.267   0.407 1.00 . A A .  39 ILE HD11 1 1 
        3  3667 1 1  39 ILE HD12 H   4.204  -6.017  -0.394 1.00 . A A .  39 ILE HD12 1 1 
        3  3668 1 1  39 ILE HD13 H   5.474  -4.789  -0.539 1.00 . A A .  39 ILE HD13 1 1 
        3  3669 1 1  39 ILE HG13 H   3.758  -4.087   1.098 1.00 . A A .  39 ILE HG13 1 1 
        3  3670 1 1  39 ILE HG21 H   6.860  -3.474   0.822 1.00 . A A .  39 ILE HG21 1 1 
        3  3671 1 1  39 ILE HG22 H   5.416  -2.451   1.047 1.00 . A A .  39 ILE HG22 1 1 
        3  3672 1 1  39 ILE HG23 H   6.740  -2.404   2.214 1.00 . A A .  39 ILE HG23 1 1 
        3  3673 1 1  39 ILE N    N   5.803  -6.339   3.460 1.00 . A A .  39 ILE N    1 1 
        3  3674 1 1  39 ILE O    O   8.151  -3.621   3.811 1.00 . A A .  39 ILE O    1 1 
        3  3675 1 1  40 GLY C    C   8.104  -3.237   6.748 1.00 . A A .  40 GLY C    1 1 
        3  3676 1 1  40 GLY CA   C   8.234  -4.713   6.363 1.00 . A A .  40 GLY CA   1 1 
        3  3677 1 1  40 GLY H    H   6.711  -5.871   5.408 1.00 . A A .  40 GLY H    1 1 
        3  3678 1 1  40 GLY HA2  H   8.016  -5.329   7.232 1.00 . A A .  40 GLY HA2  1 1 
        3  3679 1 1  40 GLY HA3  H   9.261  -4.904   6.052 1.00 . A A .  40 GLY HA3  1 1 
        3  3680 1 1  40 GLY N    N   7.349  -5.104   5.270 1.00 . A A .  40 GLY N    1 1 
        3  3681 1 1  40 GLY O    O   8.937  -2.704   7.477 1.00 . A A .  40 GLY O    1 1 
        3  3682 1 1  41 TRP C    C   6.423  -0.496   7.498 1.00 . A A .  41 TRP C    1 1 
        3  3683 1 1  41 TRP CA   C   6.957  -1.107   6.202 1.00 . A A .  41 TRP CA   1 1 
        3  3684 1 1  41 TRP CB   C   6.085  -0.746   4.988 1.00 . A A .  41 TRP CB   1 1 
        3  3685 1 1  41 TRP CD1  C   3.981  -1.683   6.092 1.00 . A A .  41 TRP CD1  1 1 
        3  3686 1 1  41 TRP CD2  C   3.573  -0.769   4.097 1.00 . A A .  41 TRP CD2  1 1 
        3  3687 1 1  41 TRP CE2  C   2.311  -1.109   4.675 1.00 . A A .  41 TRP CE2  1 1 
        3  3688 1 1  41 TRP CE3  C   3.550  -0.185   2.811 1.00 . A A .  41 TRP CE3  1 1 
        3  3689 1 1  41 TRP CG   C   4.619  -1.082   5.061 1.00 . A A .  41 TRP CG   1 1 
        3  3690 1 1  41 TRP CH2  C   1.108  -0.287   2.755 1.00 . A A .  41 TRP CH2  1 1 
        3  3691 1 1  41 TRP CZ2  C   1.094  -0.871   4.026 1.00 . A A .  41 TRP CZ2  1 1 
        3  3692 1 1  41 TRP CZ3  C   2.332   0.003   2.134 1.00 . A A .  41 TRP CZ3  1 1 
        3  3693 1 1  41 TRP H    H   6.433  -3.080   5.668 1.00 . A A .  41 TRP H    1 1 
        3  3694 1 1  41 TRP HA   H   7.952  -0.693   6.049 1.00 . A A .  41 TRP HA   1 1 
        3  3695 1 1  41 TRP HB3  H   6.513  -1.217   4.109 1.00 . A A .  41 TRP HB3  1 1 
        3  3696 1 1  41 TRP HD1  H   4.450  -2.059   6.987 1.00 . A A .  41 TRP HD1  1 1 
        3  3697 1 1  41 TRP HE1  H   1.960  -1.924   6.611 1.00 . A A .  41 TRP HE1  1 1 
        3  3698 1 1  41 TRP HE3  H   4.472   0.135   2.335 1.00 . A A .  41 TRP HE3  1 1 
        3  3699 1 1  41 TRP HH2  H   0.174  -0.090   2.247 1.00 . A A .  41 TRP HH2  1 1 
        3  3700 1 1  41 TRP HZ2  H   0.147  -1.137   4.475 1.00 . A A .  41 TRP HZ2  1 1 
        3  3701 1 1  41 TRP HZ3  H   2.330   0.387   1.124 1.00 . A A .  41 TRP HZ3  1 1 
        3  3702 1 1  41 TRP N    N   7.062  -2.558   6.261 1.00 . A A .  41 TRP N    1 1 
        3  3703 1 1  41 TRP NE1  N   2.622  -1.643   5.901 1.00 . A A .  41 TRP NE1  1 1 
        3  3704 1 1  41 TRP O    O   5.823   0.583   7.460 1.00 . A A .  41 TRP O    1 1 
        3  3705 1 1  42 GLY C    C   4.438  -0.593   9.644 1.00 . A A .  42 GLY C    1 1 
        3  3706 1 1  42 GLY CA   C   5.901  -0.900   9.888 1.00 . A A .  42 GLY CA   1 1 
        3  3707 1 1  42 GLY H    H   7.103  -2.047   8.579 1.00 . A A .  42 GLY H    1 1 
        3  3708 1 1  42 GLY HA2  H   5.972  -1.781  10.524 1.00 . A A .  42 GLY HA2  1 1 
        3  3709 1 1  42 GLY HA3  H   6.379  -0.063  10.379 1.00 . A A .  42 GLY HA3  1 1 
        3  3710 1 1  42 GLY N    N   6.550  -1.202   8.624 1.00 . A A .  42 GLY N    1 1 
        3  3711 1 1  42 GLY O    O   3.729  -1.506   9.231 1.00 . A A .  42 GLY O    1 1 
        3  3712 1 1  43 THR C    C   2.433   2.638   9.515 1.00 . A A .  43 THR C    1 1 
        3  3713 1 1  43 THR CA   C   2.669   1.122   9.410 1.00 . A A .  43 THR CA   1 1 
        3  3714 1 1  43 THR CB   C   1.522   0.316  10.073 1.00 . A A .  43 THR CB   1 1 
        3  3715 1 1  43 THR CG2  C   1.283   0.633  11.541 1.00 . A A .  43 THR CG2  1 1 
        3  3716 1 1  43 THR H    H   4.724   1.308  10.130 1.00 . A A .  43 THR H    1 1 
        3  3717 1 1  43 THR HA   H   2.645   0.917   8.349 1.00 . A A .  43 THR HA   1 1 
        3  3718 1 1  43 THR HB   H   1.762  -0.735  10.045 1.00 . A A .  43 THR HB   1 1 
        3  3719 1 1  43 THR HG1  H   0.028   1.374   9.478 1.00 . A A .  43 THR HG1  1 1 
        3  3720 1 1  43 THR HG21 H   2.224   0.597  12.087 1.00 . A A .  43 THR HG21 1 1 
        3  3721 1 1  43 THR HG22 H   0.619  -0.127  11.950 1.00 . A A .  43 THR HG22 1 1 
        3  3722 1 1  43 THR HG23 H   0.827   1.619  11.648 1.00 . A A .  43 THR HG23 1 1 
        3  3723 1 1  43 THR N    N   3.999   0.655   9.852 1.00 . A A .  43 THR N    1 1 
        3  3724 1 1  43 THR O    O   1.293   3.096   9.397 1.00 . A A .  43 THR O    1 1 
        3  3725 1 1  43 THR OG1  O   0.305   0.451   9.354 1.00 . A A .  43 THR OG1  1 1 
        3  3726 1 1  44 GLY C    C   4.379   5.771   9.506 1.00 . A A .  44 GLY C    1 1 
        3  3727 1 1  44 GLY CA   C   3.308   4.852  10.065 1.00 . A A .  44 GLY CA   1 1 
        3  3728 1 1  44 GLY H    H   4.363   3.017   9.584 1.00 . A A .  44 GLY H    1 1 
        3  3729 1 1  44 GLY HA2  H   2.347   5.233   9.726 1.00 . A A .  44 GLY HA2  1 1 
        3  3730 1 1  44 GLY HA3  H   3.305   4.923  11.152 1.00 . A A .  44 GLY HA3  1 1 
        3  3731 1 1  44 GLY N    N   3.466   3.449   9.693 1.00 . A A .  44 GLY N    1 1 
        3  3732 1 1  44 GLY O    O   4.984   6.500  10.289 1.00 . A A .  44 GLY O    1 1 
        3  3733 1 1  45 ALA C    C   7.014   6.134   7.752 1.00 . A A .  45 ALA C    1 1 
        3  3734 1 1  45 ALA CA   C   5.580   6.592   7.458 1.00 . A A .  45 ALA CA   1 1 
        3  3735 1 1  45 ALA CB   C   5.374   8.093   7.715 1.00 . A A .  45 ALA CB   1 1 
        3  3736 1 1  45 ALA H    H   4.114   5.091   7.609 1.00 . A A .  45 ALA H    1 1 
        3  3737 1 1  45 ALA HA   H   5.392   6.459   6.392 1.00 . A A .  45 ALA HA   1 1 
        3  3738 1 1  45 ALA HB1  H   5.995   8.666   7.027 1.00 . A A .  45 ALA HB1  1 1 
        3  3739 1 1  45 ALA HB2  H   4.330   8.367   7.562 1.00 . A A .  45 ALA HB2  1 1 
        3  3740 1 1  45 ALA HB3  H   5.666   8.351   8.730 1.00 . A A .  45 ALA HB3  1 1 
        3  3741 1 1  45 ALA N    N   4.609   5.763   8.186 1.00 . A A .  45 ALA N    1 1 
        3  3742 1 1  45 ALA O    O   7.725   5.715   6.848 1.00 . A A .  45 ALA O    1 1 
        3  3743 1 1  46 GLU C    C   8.990   4.264   9.113 1.00 . A A .  46 GLU C    1 1 
        3  3744 1 1  46 GLU CA   C   8.703   5.690   9.535 1.00 . A A .  46 GLU CA   1 1 
        3  3745 1 1  46 GLU CB   C   8.672   5.802  11.064 1.00 . A A .  46 GLU CB   1 1 
        3  3746 1 1  46 GLU CD   C  10.772   6.884  11.980 1.00 . A A .  46 GLU CD   1 1 
        3  3747 1 1  46 GLU CG   C   9.348   7.102  11.491 1.00 . A A .  46 GLU CG   1 1 
        3  3748 1 1  46 GLU H    H   6.727   6.426   9.708 1.00 . A A .  46 GLU H    1 1 
        3  3749 1 1  46 GLU HA   H   9.503   6.308   9.123 1.00 . A A .  46 GLU HA   1 1 
        3  3750 1 1  46 GLU HB3  H   9.170   4.951  11.529 1.00 . A A .  46 GLU HB3  1 1 
        3  3751 1 1  46 GLU HG3  H   8.759   7.545  12.289 1.00 . A A .  46 GLU HG3  1 1 
        3  3752 1 1  46 GLU N    N   7.418   6.149   9.021 1.00 . A A .  46 GLU N    1 1 
        3  3753 1 1  46 GLU O    O  10.022   4.007   8.506 1.00 . A A .  46 GLU O    1 1 
        3  3754 1 1  46 GLU OE1  O  11.514   6.031  11.448 1.00 . A A .  46 GLU OE1  1 1 
        3  3755 1 1  46 GLU OE2  O  11.167   7.620  12.907 1.00 . A A .  46 GLU OE2  1 1 
        3  3756 1 1  47 GLY C    C   8.603   1.837   7.501 1.00 . A A .  47 GLY C    1 1 
        3  3757 1 1  47 GLY CA   C   8.174   1.968   8.972 1.00 . A A .  47 GLY CA   1 1 
        3  3758 1 1  47 GLY H    H   7.255   3.639   9.922 1.00 . A A .  47 GLY H    1 1 
        3  3759 1 1  47 GLY HA2  H   8.865   1.454   9.631 1.00 . A A .  47 GLY HA2  1 1 
        3  3760 1 1  47 GLY HA3  H   7.206   1.508   9.117 1.00 . A A .  47 GLY HA3  1 1 
        3  3761 1 1  47 GLY N    N   8.054   3.354   9.380 1.00 . A A .  47 GLY N    1 1 
        3  3762 1 1  47 GLY O    O   9.479   1.046   7.156 1.00 . A A .  47 GLY O    1 1 
        3  3763 1 1  48 ALA C    C   9.599   3.349   4.911 1.00 . A A .  48 ALA C    1 1 
        3  3764 1 1  48 ALA CA   C   8.265   2.655   5.210 1.00 . A A .  48 ALA CA   1 1 
        3  3765 1 1  48 ALA CB   C   7.107   3.331   4.471 1.00 . A A .  48 ALA CB   1 1 
        3  3766 1 1  48 ALA H    H   7.295   3.285   6.978 1.00 . A A .  48 ALA H    1 1 
        3  3767 1 1  48 ALA HA   H   8.341   1.624   4.862 1.00 . A A .  48 ALA HA   1 1 
        3  3768 1 1  48 ALA HB1  H   7.001   4.357   4.823 1.00 . A A .  48 ALA HB1  1 1 
        3  3769 1 1  48 ALA HB2  H   7.313   3.332   3.401 1.00 . A A .  48 ALA HB2  1 1 
        3  3770 1 1  48 ALA HB3  H   6.180   2.790   4.657 1.00 . A A .  48 ALA HB3  1 1 
        3  3771 1 1  48 ALA N    N   7.970   2.628   6.628 1.00 . A A .  48 ALA N    1 1 
        3  3772 1 1  48 ALA O    O  10.298   2.893   4.011 1.00 . A A .  48 ALA O    1 1 
        3  3773 1 1  49 ARG C    C  12.363   3.973   5.664 1.00 . A A .  49 ARG C    1 1 
        3  3774 1 1  49 ARG CA   C  11.299   5.046   5.499 1.00 . A A .  49 ARG CA   1 1 
        3  3775 1 1  49 ARG CB   C  11.505   6.191   6.523 1.00 . A A .  49 ARG CB   1 1 
        3  3776 1 1  49 ARG CD   C  13.264   7.806   7.568 1.00 . A A .  49 ARG CD   1 1 
        3  3777 1 1  49 ARG CG   C  12.880   6.893   6.382 1.00 . A A .  49 ARG CG   1 1 
        3  3778 1 1  49 ARG CZ   C  15.400   9.009   8.275 1.00 . A A .  49 ARG CZ   1 1 
        3  3779 1 1  49 ARG H    H   9.363   4.734   6.373 1.00 . A A .  49 ARG H    1 1 
        3  3780 1 1  49 ARG HA   H  11.382   5.450   4.490 1.00 . A A .  49 ARG HA   1 1 
        3  3781 1 1  49 ARG HB3  H  11.442   5.787   7.532 1.00 . A A .  49 ARG HB3  1 1 
        3  3782 1 1  49 ARG HD3  H  13.240   7.216   8.487 1.00 . A A .  49 ARG HD3  1 1 
        3  3783 1 1  49 ARG HE   H  15.059   8.146   6.498 1.00 . A A .  49 ARG HE   1 1 
        3  3784 1 1  49 ARG HG3  H  12.887   7.476   5.461 1.00 . A A .  49 ARG HG3  1 1 
        3  3785 1 1  49 ARG HH11 H  14.201   8.777   9.926 1.00 . A A .  49 ARG HH11 1 1 
        3  3786 1 1  49 ARG HH12 H  15.572   9.759  10.179 1.00 . A A .  49 ARG HH12 1 1 
        3  3787 1 1  49 ARG HH21 H  17.028   8.982   7.065 1.00 . A A .  49 ARG HH21 1 1 
        3  3788 1 1  49 ARG HH22 H  17.285   9.809   8.552 1.00 . A A .  49 ARG HH22 1 1 
        3  3789 1 1  49 ARG N    N   9.979   4.416   5.632 1.00 . A A .  49 ARG N    1 1 
        3  3790 1 1  49 ARG NE   N  14.623   8.364   7.385 1.00 . A A .  49 ARG NE   1 1 
        3  3791 1 1  49 ARG NH1  N  14.985   9.284   9.505 1.00 . A A .  49 ARG NH1  1 1 
        3  3792 1 1  49 ARG NH2  N  16.620   9.389   7.909 1.00 . A A .  49 ARG NH2  1 1 
        3  3793 1 1  49 ARG O    O  13.229   3.847   4.802 1.00 . A A .  49 ARG O    1 1 
        3  3794 1 1  50 GLN C    C  13.567   1.272   6.088 1.00 . A A .  50 GLN C    1 1 
        3  3795 1 1  50 GLN CA   C  13.375   2.338   7.156 1.00 . A A .  50 GLN CA   1 1 
        3  3796 1 1  50 GLN CB   C  13.096   1.705   8.529 1.00 . A A .  50 GLN CB   1 1 
        3  3797 1 1  50 GLN CD   C  14.119   3.662   9.863 1.00 . A A .  50 GLN CD   1 1 
        3  3798 1 1  50 GLN CG   C  12.959   2.684   9.708 1.00 . A A .  50 GLN CG   1 1 
        3  3799 1 1  50 GLN H    H  11.502   3.280   7.375 1.00 . A A .  50 GLN H    1 1 
        3  3800 1 1  50 GLN HA   H  14.297   2.920   7.212 1.00 . A A .  50 GLN HA   1 1 
        3  3801 1 1  50 GLN HB3  H  13.916   1.027   8.759 1.00 . A A .  50 GLN HB3  1 1 
        3  3802 1 1  50 GLN HE21 H  12.907   5.123  10.625 1.00 . A A .  50 GLN HE21 1 1 
        3  3803 1 1  50 GLN HE22 H  14.628   5.439  10.678 1.00 . A A .  50 GLN HE22 1 1 
        3  3804 1 1  50 GLN HG3  H  12.881   2.105  10.627 1.00 . A A .  50 GLN HG3  1 1 
        3  3805 1 1  50 GLN N    N  12.303   3.221   6.764 1.00 . A A .  50 GLN N    1 1 
        3  3806 1 1  50 GLN NE2  N  13.856   4.865  10.339 1.00 . A A .  50 GLN NE2  1 1 
        3  3807 1 1  50 GLN O    O  14.706   1.011   5.715 1.00 . A A .  50 GLN O    1 1 
        3  3808 1 1  50 GLN OE1  O  15.260   3.371   9.520 1.00 . A A .  50 GLN OE1  1 1 
        3  3809 1 1  51 ARG C    C  12.942  -0.105   3.240 1.00 . A A .  51 ARG C    1 1 
        3  3810 1 1  51 ARG CA   C  12.679  -0.504   4.697 1.00 . A A .  51 ARG CA   1 1 
        3  3811 1 1  51 ARG CB   C  11.490  -1.472   4.859 1.00 . A A .  51 ARG CB   1 1 
        3  3812 1 1  51 ARG CD   C  12.915  -3.518   5.339 1.00 . A A .  51 ARG CD   1 1 
        3  3813 1 1  51 ARG CG   C  11.795  -2.927   4.469 1.00 . A A .  51 ARG CG   1 1 
        3  3814 1 1  51 ARG CZ   C  12.444  -5.848   6.130 1.00 . A A .  51 ARG CZ   1 1 
        3  3815 1 1  51 ARG H    H  11.567   0.865   5.924 1.00 . A A .  51 ARG H    1 1 
        3  3816 1 1  51 ARG HA   H  13.587  -0.982   5.047 1.00 . A A .  51 ARG HA   1 1 
        3  3817 1 1  51 ARG HB3  H  10.656  -1.117   4.258 1.00 . A A .  51 ARG HB3  1 1 
        3  3818 1 1  51 ARG HD3  H  12.777  -3.214   6.377 1.00 . A A .  51 ARG HD3  1 1 
        3  3819 1 1  51 ARG HE   H  13.497  -5.343   4.465 1.00 . A A .  51 ARG HE   1 1 
        3  3820 1 1  51 ARG HG3  H  12.070  -2.987   3.415 1.00 . A A .  51 ARG HG3  1 1 
        3  3821 1 1  51 ARG HH11 H  11.529  -4.421   7.255 1.00 . A A .  51 ARG HH11 1 1 
        3  3822 1 1  51 ARG HH12 H  11.573  -5.996   7.961 1.00 . A A .  51 ARG HH12 1 1 
        3  3823 1 1  51 ARG HH21 H  13.226  -7.522   5.245 1.00 . A A .  51 ARG HH21 1 1 
        3  3824 1 1  51 ARG HH22 H  12.182  -7.816   6.581 1.00 . A A .  51 ARG HH22 1 1 
        3  3825 1 1  51 ARG N    N  12.496   0.640   5.586 1.00 . A A .  51 ARG N    1 1 
        3  3826 1 1  51 ARG NE   N  12.964  -4.985   5.251 1.00 . A A .  51 ARG NE   1 1 
        3  3827 1 1  51 ARG NH1  N  11.697  -5.407   7.137 1.00 . A A .  51 ARG NH1  1 1 
        3  3828 1 1  51 ARG NH2  N  12.687  -7.148   6.019 1.00 . A A .  51 ARG NH2  1 1 
        3  3829 1 1  51 ARG O    O  13.523  -0.889   2.491 1.00 . A A .  51 ARG O    1 1 
        3  3830 1 1  52 LEU C    C  14.115   1.874   1.108 1.00 . A A .  52 LEU C    1 1 
        3  3831 1 1  52 LEU CA   C  12.662   1.637   1.486 1.00 . A A .  52 LEU CA   1 1 
        3  3832 1 1  52 LEU CB   C  11.906   2.971   1.430 1.00 . A A .  52 LEU CB   1 1 
        3  3833 1 1  52 LEU CD1  C  12.287   3.258  -1.147 1.00 . A A .  52 LEU CD1  1 1 
        3  3834 1 1  52 LEU CD2  C  11.029   4.944   0.214 1.00 . A A .  52 LEU CD2  1 1 
        3  3835 1 1  52 LEU CG   C  12.160   3.917   0.231 1.00 . A A .  52 LEU CG   1 1 
        3  3836 1 1  52 LEU H    H  12.053   1.690   3.518 1.00 . A A .  52 LEU H    1 1 
        3  3837 1 1  52 LEU HA   H  12.222   0.929   0.777 1.00 . A A .  52 LEU HA   1 1 
        3  3838 1 1  52 LEU HB3  H  12.200   3.513   2.336 1.00 . A A .  52 LEU HB3  1 1 
        3  3839 1 1  52 LEU HD11 H  12.012   3.955  -1.940 1.00 . A A .  52 LEU HD11 1 1 
        3  3840 1 1  52 LEU HD12 H  11.678   2.365  -1.216 1.00 . A A .  52 LEU HD12 1 1 
        3  3841 1 1  52 LEU HD13 H  13.325   2.976  -1.306 1.00 . A A .  52 LEU HD13 1 1 
        3  3842 1 1  52 LEU HD21 H  10.094   4.471  -0.090 1.00 . A A .  52 LEU HD21 1 1 
        3  3843 1 1  52 LEU HD22 H  11.283   5.761  -0.461 1.00 . A A .  52 LEU HD22 1 1 
        3  3844 1 1  52 LEU HD23 H  10.917   5.339   1.218 1.00 . A A .  52 LEU HD23 1 1 
        3  3845 1 1  52 LEU HG   H  13.083   4.465   0.411 1.00 . A A .  52 LEU HG   1 1 
        3  3846 1 1  52 LEU N    N  12.533   1.105   2.843 1.00 . A A .  52 LEU N    1 1 
        3  3847 1 1  52 LEU O    O  14.603   1.299   0.139 1.00 . A A .  52 LEU O    1 1 
        3  3848 1 1  53 GLU C    C  17.131   2.543   1.025 1.00 . A A .  53 GLU C    1 1 
        3  3849 1 1  53 GLU CA   C  15.956   3.499   1.278 1.00 . A A .  53 GLU CA   1 1 
        3  3850 1 1  53 GLU CB   C  16.346   4.688   2.199 1.00 . A A .  53 GLU CB   1 1 
        3  3851 1 1  53 GLU CD   C  15.386   7.057   2.758 1.00 . A A .  53 GLU CD   1 1 
        3  3852 1 1  53 GLU CG   C  15.173   5.539   2.748 1.00 . A A .  53 GLU CG   1 1 
        3  3853 1 1  53 GLU H    H  14.309   3.214   2.606 1.00 . A A .  53 GLU H    1 1 
        3  3854 1 1  53 GLU HA   H  15.701   3.888   0.296 1.00 . A A .  53 GLU HA   1 1 
        3  3855 1 1  53 GLU HB3  H  17.042   5.331   1.656 1.00 . A A .  53 GLU HB3  1 1 
        3  3856 1 1  53 GLU HG3  H  15.000   5.237   3.776 1.00 . A A .  53 GLU HG3  1 1 
        3  3857 1 1  53 GLU N    N  14.780   2.797   1.811 1.00 . A A .  53 GLU N    1 1 
        3  3858 1 1  53 GLU O    O  18.059   2.859   0.275 1.00 . A A .  53 GLU O    1 1 
        3  3859 1 1  53 GLU OE1  O  16.223   7.587   3.528 1.00 . A A .  53 GLU OE1  1 1 
        3  3860 1 1  53 GLU OE2  O  14.647   7.760   2.027 1.00 . A A .  53 GLU OE2  1 1 
        3  3861 1 1  54 ASN C    C  17.446  -1.056   1.534 1.00 . A A .  54 ASN C    1 1 
        3  3862 1 1  54 ASN CA   C  18.072   0.332   1.719 1.00 . A A .  54 ASN CA   1 1 
        3  3863 1 1  54 ASN CB   C  18.808   0.472   3.065 1.00 . A A .  54 ASN CB   1 1 
        3  3864 1 1  54 ASN CG   C  17.867   0.471   4.264 1.00 . A A .  54 ASN CG   1 1 
        3  3865 1 1  54 ASN H    H  16.151   1.110   2.026 1.00 . A A .  54 ASN H    1 1 
        3  3866 1 1  54 ASN HA   H  18.779   0.508   0.918 1.00 . A A .  54 ASN HA   1 1 
        3  3867 1 1  54 ASN HB3  H  19.398   1.384   3.055 1.00 . A A .  54 ASN HB3  1 1 
        3  3868 1 1  54 ASN HD21 H  17.243   2.320   3.775 1.00 . A A .  54 ASN HD21 1 1 
        3  3869 1 1  54 ASN HD22 H  16.257   1.493   4.980 1.00 . A A .  54 ASN HD22 1 1 
        3  3870 1 1  54 ASN N    N  17.044   1.344   1.601 1.00 . A A .  54 ASN N    1 1 
        3  3871 1 1  54 ASN ND2  N  17.128   1.563   4.440 1.00 . A A .  54 ASN ND2  1 1 
        3  3872 1 1  54 ASN O    O  17.796  -2.004   2.240 1.00 . A A .  54 ASN O    1 1 
        3  3873 1 1  54 ASN OD1  O  17.820  -0.478   5.039 1.00 . A A .  54 ASN OD1  1 1 
        3  3874 1 1  55 ILE C    C  16.775  -3.475  -0.155 1.00 . A A .  55 ILE C    1 1 
        3  3875 1 1  55 ILE CA   C  15.785  -2.418   0.334 1.00 . A A .  55 ILE CA   1 1 
        3  3876 1 1  55 ILE CB   C  14.642  -2.185  -0.677 1.00 . A A .  55 ILE CB   1 1 
        3  3877 1 1  55 ILE CD1  C  12.152  -2.548  -0.680 1.00 . A A .  55 ILE CD1  1 1 
        3  3878 1 1  55 ILE CG1  C  13.513  -3.238  -0.572 1.00 . A A .  55 ILE CG1  1 1 
        3  3879 1 1  55 ILE CG2  C  15.145  -2.127  -2.133 1.00 . A A .  55 ILE CG2  1 1 
        3  3880 1 1  55 ILE H    H  16.187  -0.341   0.109 1.00 . A A .  55 ILE H    1 1 
        3  3881 1 1  55 ILE HA   H  15.358  -2.744   1.278 1.00 . A A .  55 ILE HA   1 1 
        3  3882 1 1  55 ILE HB   H  14.210  -1.214  -0.438 1.00 . A A .  55 ILE HB   1 1 
        3  3883 1 1  55 ILE HD11 H  11.361  -3.290  -0.600 1.00 . A A .  55 ILE HD11 1 1 
        3  3884 1 1  55 ILE HD12 H  12.053  -1.822   0.131 1.00 . A A .  55 ILE HD12 1 1 
        3  3885 1 1  55 ILE HD13 H  12.074  -2.035  -1.638 1.00 . A A .  55 ILE HD13 1 1 
        3  3886 1 1  55 ILE HG13 H  13.554  -3.779   0.372 1.00 . A A .  55 ILE HG13 1 1 
        3  3887 1 1  55 ILE HG21 H  15.947  -1.395  -2.229 1.00 . A A .  55 ILE HG21 1 1 
        3  3888 1 1  55 ILE HG22 H  15.524  -3.100  -2.451 1.00 . A A .  55 ILE HG22 1 1 
        3  3889 1 1  55 ILE HG23 H  14.321  -1.870  -2.793 1.00 . A A .  55 ILE HG23 1 1 
        3  3890 1 1  55 ILE N    N  16.476  -1.164   0.618 1.00 . A A .  55 ILE N    1 1 
        3  3891 1 1  55 ILE O    O  17.858  -3.145  -0.655 1.00 . A A .  55 ILE O    1 1 
        3  3892 1 1  56 GLN C    C  16.378  -6.635  -1.635 1.00 . A A .  56 GLN C    1 1 
        3  3893 1 1  56 GLN CA   C  17.163  -5.852  -0.591 1.00 . A A .  56 GLN CA   1 1 
        3  3894 1 1  56 GLN CB   C  17.552  -6.779   0.564 1.00 . A A .  56 GLN CB   1 1 
        3  3895 1 1  56 GLN CD   C  19.451  -5.297   1.329 1.00 . A A .  56 GLN CD   1 1 
        3  3896 1 1  56 GLN CG   C  18.179  -6.037   1.745 1.00 . A A .  56 GLN CG   1 1 
        3  3897 1 1  56 GLN H    H  15.481  -4.963   0.326 1.00 . A A .  56 GLN H    1 1 
        3  3898 1 1  56 GLN HA   H  18.067  -5.462  -1.046 1.00 . A A .  56 GLN HA   1 1 
        3  3899 1 1  56 GLN HB3  H  18.242  -7.549   0.242 1.00 . A A .  56 GLN HB3  1 1 
        3  3900 1 1  56 GLN HE21 H  18.926  -3.500   2.164 1.00 . A A .  56 GLN HE21 1 1 
        3  3901 1 1  56 GLN HE22 H  20.505  -3.592   1.428 1.00 . A A .  56 GLN HE22 1 1 
        3  3902 1 1  56 GLN HG3  H  18.414  -6.748   2.534 1.00 . A A .  56 GLN HG3  1 1 
        3  3903 1 1  56 GLN N    N  16.370  -4.742  -0.098 1.00 . A A .  56 GLN N    1 1 
        3  3904 1 1  56 GLN NE2  N  19.662  -4.058   1.733 1.00 . A A .  56 GLN NE2  1 1 
        3  3905 1 1  56 GLN O    O  15.150  -6.700  -1.570 1.00 . A A .  56 GLN O    1 1 
        3  3906 1 1  56 GLN OE1  O  20.263  -5.847   0.592 1.00 . A A .  56 GLN OE1  1 1 
        3  3907 1 1  57 PRO C    C  15.804  -9.403  -2.808 1.00 . A A .  57 PRO C    1 1 
        3  3908 1 1  57 PRO CA   C  16.457  -8.212  -3.510 1.00 . A A .  57 PRO CA   1 1 
        3  3909 1 1  57 PRO CB   C  17.590  -8.613  -4.458 1.00 . A A .  57 PRO CB   1 1 
        3  3910 1 1  57 PRO CD   C  18.522  -7.428  -2.562 1.00 . A A .  57 PRO CD   1 1 
        3  3911 1 1  57 PRO CG   C  18.871  -8.452  -3.633 1.00 . A A .  57 PRO CG   1 1 
        3  3912 1 1  57 PRO HA   H  15.692  -7.670  -4.069 1.00 . A A .  57 PRO HA   1 1 
        3  3913 1 1  57 PRO HB3  H  17.615  -7.922  -5.298 1.00 . A A .  57 PRO HB3  1 1 
        3  3914 1 1  57 PRO HD3  H  18.907  -6.441  -2.770 1.00 . A A .  57 PRO HD3  1 1 
        3  3915 1 1  57 PRO HG3  H  19.709  -8.121  -4.247 1.00 . A A .  57 PRO HG3  1 1 
        3  3916 1 1  57 PRO N    N  17.077  -7.345  -2.526 1.00 . A A .  57 PRO N    1 1 
        3  3917 1 1  57 PRO O    O  14.738  -9.857  -3.220 1.00 . A A .  57 PRO O    1 1 
        3  3918 1 1  58 ALA C    C  14.506 -10.456  -0.169 1.00 . A A .  58 ALA C    1 1 
        3  3919 1 1  58 ALA CA   C  15.768 -10.929  -0.899 1.00 . A A .  58 ALA CA   1 1 
        3  3920 1 1  58 ALA CB   C  16.793 -11.455   0.103 1.00 . A A .  58 ALA CB   1 1 
        3  3921 1 1  58 ALA H    H  17.175  -9.380  -1.299 1.00 . A A .  58 ALA H    1 1 
        3  3922 1 1  58 ALA HA   H  15.491 -11.746  -1.567 1.00 . A A .  58 ALA HA   1 1 
        3  3923 1 1  58 ALA HB1  H  17.073 -10.668   0.800 1.00 . A A .  58 ALA HB1  1 1 
        3  3924 1 1  58 ALA HB2  H  16.359 -12.285   0.661 1.00 . A A .  58 ALA HB2  1 1 
        3  3925 1 1  58 ALA HB3  H  17.679 -11.810  -0.422 1.00 . A A .  58 ALA HB3  1 1 
        3  3926 1 1  58 ALA N    N  16.367  -9.857  -1.682 1.00 . A A .  58 ALA N    1 1 
        3  3927 1 1  58 ALA O    O  13.734 -11.284   0.309 1.00 . A A .  58 ALA O    1 1 
        3  3928 1 1  59 ASP C    C  11.967  -8.516  -0.589 1.00 . A A .  59 ASP C    1 1 
        3  3929 1 1  59 ASP CA   C  13.056  -8.577   0.481 1.00 . A A .  59 ASP CA   1 1 
        3  3930 1 1  59 ASP CB   C  13.338  -7.175   1.030 1.00 . A A .  59 ASP CB   1 1 
        3  3931 1 1  59 ASP CG   C  12.373  -6.762   2.143 1.00 . A A .  59 ASP CG   1 1 
        3  3932 1 1  59 ASP H    H  14.887  -8.486  -0.545 1.00 . A A .  59 ASP H    1 1 
        3  3933 1 1  59 ASP HA   H  12.707  -9.204   1.300 1.00 . A A .  59 ASP HA   1 1 
        3  3934 1 1  59 ASP HB3  H  13.284  -6.447   0.219 1.00 . A A .  59 ASP HB3  1 1 
        3  3935 1 1  59 ASP N    N  14.284  -9.141  -0.065 1.00 . A A .  59 ASP N    1 1 
        3  3936 1 1  59 ASP O    O  10.784  -8.500  -0.266 1.00 . A A .  59 ASP O    1 1 
        3  3937 1 1  59 ASP OD1  O  12.043  -7.610   3.005 1.00 . A A .  59 ASP OD1  1 1 
        3  3938 1 1  59 ASP OD2  O  12.146  -5.545   2.284 1.00 . A A .  59 ASP OD2  1 1 
        3  3939 1 1  60 VAL C    C  10.998  -9.926  -3.251 1.00 . A A .  60 VAL C    1 1 
        3  3940 1 1  60 VAL CA   C  11.377  -8.477  -2.980 1.00 . A A .  60 VAL CA   1 1 
        3  3941 1 1  60 VAL CB   C  11.968  -7.737  -4.197 1.00 . A A .  60 VAL CB   1 1 
        3  3942 1 1  60 VAL CG1  C  11.037  -7.786  -5.420 1.00 . A A .  60 VAL CG1  1 1 
        3  3943 1 1  60 VAL CG2  C  12.211  -6.279  -3.769 1.00 . A A .  60 VAL CG2  1 1 
        3  3944 1 1  60 VAL H    H  13.315  -8.501  -2.111 1.00 . A A .  60 VAL H    1 1 
        3  3945 1 1  60 VAL HA   H  10.472  -7.954  -2.675 1.00 . A A .  60 VAL HA   1 1 
        3  3946 1 1  60 VAL HB   H  12.925  -8.182  -4.471 1.00 . A A .  60 VAL HB   1 1 
        3  3947 1 1  60 VAL HG11 H  11.472  -7.222  -6.248 1.00 . A A .  60 VAL HG11 1 1 
        3  3948 1 1  60 VAL HG12 H  10.904  -8.813  -5.763 1.00 . A A .  60 VAL HG12 1 1 
        3  3949 1 1  60 VAL HG13 H  10.061  -7.365  -5.183 1.00 . A A .  60 VAL HG13 1 1 
        3  3950 1 1  60 VAL HG21 H  12.998  -6.219  -3.018 1.00 . A A .  60 VAL HG21 1 1 
        3  3951 1 1  60 VAL HG22 H  12.524  -5.690  -4.620 1.00 . A A .  60 VAL HG22 1 1 
        3  3952 1 1  60 VAL HG23 H  11.294  -5.849  -3.376 1.00 . A A .  60 VAL HG23 1 1 
        3  3953 1 1  60 VAL N    N  12.332  -8.470  -1.873 1.00 . A A .  60 VAL N    1 1 
        3  3954 1 1  60 VAL O    O   9.827 -10.302  -3.141 1.00 . A A .  60 VAL O    1 1 
        3  3955 1 1  61 SER C    C  11.356 -13.018  -2.553 1.00 . A A .  61 SER C    1 1 
        3  3956 1 1  61 SER CA   C  11.813 -12.191  -3.768 1.00 . A A .  61 SER CA   1 1 
        3  3957 1 1  61 SER CB   C  13.108 -12.747  -4.344 1.00 . A A .  61 SER CB   1 1 
        3  3958 1 1  61 SER H    H  12.950 -10.437  -3.542 1.00 . A A .  61 SER H    1 1 
        3  3959 1 1  61 SER HA   H  11.046 -12.281  -4.535 1.00 . A A .  61 SER HA   1 1 
        3  3960 1 1  61 SER HB3  H  12.887 -13.753  -4.696 1.00 . A A .  61 SER HB3  1 1 
        3  3961 1 1  61 SER HG   H  12.958 -11.727  -6.054 1.00 . A A .  61 SER HG   1 1 
        3  3962 1 1  61 SER N    N  11.993 -10.780  -3.485 1.00 . A A .  61 SER N    1 1 
        3  3963 1 1  61 SER O    O  11.519 -14.238  -2.562 1.00 . A A .  61 SER O    1 1 
        3  3964 1 1  61 SER OG   O  13.643 -11.946  -5.392 1.00 . A A .  61 SER OG   1 1 
        3  3965 1 1  62 MET C    C   8.532 -12.764  -0.614 1.00 . A A .  62 MET C    1 1 
        3  3966 1 1  62 MET CA   C  10.021 -13.055  -0.472 1.00 . A A .  62 MET CA   1 1 
        3  3967 1 1  62 MET CB   C  10.567 -12.730   0.916 1.00 . A A .  62 MET CB   1 1 
        3  3968 1 1  62 MET CE   C   9.845 -12.096   4.032 1.00 . A A .  62 MET CE   1 1 
        3  3969 1 1  62 MET CG   C  10.346 -11.307   1.420 1.00 . A A .  62 MET CG   1 1 
        3  3970 1 1  62 MET H    H  10.616 -11.413  -1.601 1.00 . A A .  62 MET H    1 1 
        3  3971 1 1  62 MET HA   H  10.153 -14.121  -0.557 1.00 . A A .  62 MET HA   1 1 
        3  3972 1 1  62 MET HB3  H  11.636 -12.915   0.899 1.00 . A A .  62 MET HB3  1 1 
        3  3973 1 1  62 MET HE1  H   8.817 -11.799   3.827 1.00 . A A .  62 MET HE1  1 1 
        3  3974 1 1  62 MET HE2  H   9.990 -13.139   3.746 1.00 . A A .  62 MET HE2  1 1 
        3  3975 1 1  62 MET HE3  H  10.049 -11.981   5.095 1.00 . A A .  62 MET HE3  1 1 
        3  3976 1 1  62 MET HG3  H   9.285 -11.055   1.401 1.00 . A A .  62 MET HG3  1 1 
        3  3977 1 1  62 MET N    N  10.777 -12.400  -1.520 1.00 . A A .  62 MET N    1 1 
        3  3978 1 1  62 MET O    O   7.740 -13.648  -0.317 1.00 . A A .  62 MET O    1 1 
        3  3979 1 1  62 MET SD   S  10.981 -11.041   3.096 1.00 . A A .  62 MET SD   1 1 
        3  3980 1 1  63 ILE C    C   5.953 -12.114  -2.089 1.00 . A A .  63 ILE C    1 1 
        3  3981 1 1  63 ILE CA   C   6.733 -11.169  -1.172 1.00 . A A .  63 ILE CA   1 1 
        3  3982 1 1  63 ILE CB   C   6.670  -9.689  -1.633 1.00 . A A .  63 ILE CB   1 1 
        3  3983 1 1  63 ILE CD1  C   7.723  -7.386  -1.218 1.00 . A A .  63 ILE CD1  1 1 
        3  3984 1 1  63 ILE CG1  C   7.349  -8.746  -0.614 1.00 . A A .  63 ILE CG1  1 1 
        3  3985 1 1  63 ILE CG2  C   5.222  -9.236  -1.874 1.00 . A A .  63 ILE CG2  1 1 
        3  3986 1 1  63 ILE H    H   8.802 -10.940  -1.502 1.00 . A A .  63 ILE H    1 1 
        3  3987 1 1  63 ILE HA   H   6.314 -11.264  -0.172 1.00 . A A .  63 ILE HA   1 1 
        3  3988 1 1  63 ILE HB   H   7.203  -9.609  -2.582 1.00 . A A .  63 ILE HB   1 1 
        3  3989 1 1  63 ILE HD11 H   6.852  -6.872  -1.617 1.00 . A A .  63 ILE HD11 1 1 
        3  3990 1 1  63 ILE HD12 H   8.164  -6.764  -0.439 1.00 . A A .  63 ILE HD12 1 1 
        3  3991 1 1  63 ILE HD13 H   8.443  -7.524  -2.022 1.00 . A A .  63 ILE HD13 1 1 
        3  3992 1 1  63 ILE HG13 H   8.269  -9.192  -0.241 1.00 . A A .  63 ILE HG13 1 1 
        3  3993 1 1  63 ILE HG21 H   4.607  -9.440  -0.996 1.00 . A A .  63 ILE HG21 1 1 
        3  3994 1 1  63 ILE HG22 H   5.173  -8.173  -2.102 1.00 . A A .  63 ILE HG22 1 1 
        3  3995 1 1  63 ILE HG23 H   4.817  -9.769  -2.729 1.00 . A A .  63 ILE HG23 1 1 
        3  3996 1 1  63 ILE N    N   8.130 -11.593  -1.115 1.00 . A A .  63 ILE N    1 1 
        3  3997 1 1  63 ILE O    O   4.839 -12.532  -1.780 1.00 . A A .  63 ILE O    1 1 
        3  3998 1 1  64 LYS C    C   5.628 -14.784  -3.485 1.00 . A A .  64 LYS C    1 1 
        3  3999 1 1  64 LYS CA   C   6.037 -13.472  -4.156 1.00 . A A .  64 LYS CA   1 1 
        3  4000 1 1  64 LYS CB   C   7.093 -13.727  -5.236 1.00 . A A .  64 LYS CB   1 1 
        3  4001 1 1  64 LYS CD   C   8.812 -12.533  -6.734 1.00 . A A .  64 LYS CD   1 1 
        3  4002 1 1  64 LYS CE   C   8.915 -13.423  -7.979 1.00 . A A .  64 LYS CE   1 1 
        3  4003 1 1  64 LYS CG   C   7.423 -12.483  -6.081 1.00 . A A .  64 LYS CG   1 1 
        3  4004 1 1  64 LYS H    H   7.494 -12.117  -3.353 1.00 . A A .  64 LYS H    1 1 
        3  4005 1 1  64 LYS HA   H   5.145 -13.053  -4.617 1.00 . A A .  64 LYS HA   1 1 
        3  4006 1 1  64 LYS HB3  H   6.718 -14.508  -5.891 1.00 . A A .  64 LYS HB3  1 1 
        3  4007 1 1  64 LYS HD3  H   9.548 -12.851  -5.997 1.00 . A A .  64 LYS HD3  1 1 
        3  4008 1 1  64 LYS HE3  H   9.922 -13.313  -8.386 1.00 . A A .  64 LYS HE3  1 1 
        3  4009 1 1  64 LYS HG3  H   7.406 -11.601  -5.443 1.00 . A A .  64 LYS HG3  1 1 
        3  4010 1 1  64 LYS HZ1  H   7.713 -14.998  -7.381 1.00 . A A .  64 LYS HZ1  1 1 
        3  4011 1 1  64 LYS HZ2  H   9.308 -15.250  -7.049 1.00 . A A .  64 LYS HZ2  1 1 
        3  4012 1 1  64 LYS HZ3  H   8.711 -15.369  -8.594 1.00 . A A .  64 LYS HZ3  1 1 
        3  4013 1 1  64 LYS N    N   6.579 -12.518  -3.194 1.00 . A A .  64 LYS N    1 1 
        3  4014 1 1  64 LYS NZ   N   8.655 -14.856  -7.720 1.00 . A A .  64 LYS NZ   1 1 
        3  4015 1 1  64 LYS O    O   4.615 -15.377  -3.855 1.00 . A A .  64 LYS O    1 1 
        3  4016 1 1  65 LYS C    C   4.940 -16.334  -0.785 1.00 . A A .  65 LYS C    1 1 
        3  4017 1 1  65 LYS CA   C   6.114 -16.466  -1.748 1.00 . A A .  65 LYS CA   1 1 
        3  4018 1 1  65 LYS CB   C   7.369 -16.901  -0.979 1.00 . A A .  65 LYS CB   1 1 
        3  4019 1 1  65 LYS CD   C   9.661 -16.518  -2.007 1.00 . A A .  65 LYS CD   1 1 
        3  4020 1 1  65 LYS CE   C  10.738 -16.739  -0.928 1.00 . A A .  65 LYS CE   1 1 
        3  4021 1 1  65 LYS CG   C   8.457 -17.458  -1.906 1.00 . A A .  65 LYS CG   1 1 
        3  4022 1 1  65 LYS H    H   7.084 -14.628  -2.089 1.00 . A A .  65 LYS H    1 1 
        3  4023 1 1  65 LYS HA   H   5.849 -17.238  -2.469 1.00 . A A .  65 LYS HA   1 1 
        3  4024 1 1  65 LYS HB3  H   7.091 -17.690  -0.280 1.00 . A A .  65 LYS HB3  1 1 
        3  4025 1 1  65 LYS HD3  H   9.320 -15.481  -2.015 1.00 . A A .  65 LYS HD3  1 1 
        3  4026 1 1  65 LYS HE3  H  11.539 -16.015  -1.091 1.00 . A A .  65 LYS HE3  1 1 
        3  4027 1 1  65 LYS HG3  H   8.047 -17.612  -2.905 1.00 . A A .  65 LYS HG3  1 1 
        3  4028 1 1  65 LYS HZ1  H   9.946 -17.496   0.826 1.00 . A A .  65 LYS HZ1  1 1 
        3  4029 1 1  65 LYS HZ2  H   9.530 -15.913   0.561 1.00 . A A .  65 LYS HZ2  1 1 
        3  4030 1 1  65 LYS HZ3  H  11.041 -16.314   1.053 1.00 . A A .  65 LYS HZ3  1 1 
        3  4031 1 1  65 LYS N    N   6.379 -15.232  -2.476 1.00 . A A .  65 LYS N    1 1 
        3  4032 1 1  65 LYS NZ   N  10.260 -16.599   0.462 1.00 . A A .  65 LYS NZ   1 1 
        3  4033 1 1  65 LYS O    O   4.457 -17.351  -0.295 1.00 . A A .  65 LYS O    1 1 
        3  4034 1 1  66 GLN C    C   2.191 -14.407  -0.717 1.00 . A A .  66 GLN C    1 1 
        3  4035 1 1  66 GLN CA   C   3.289 -14.842   0.254 1.00 . A A .  66 GLN CA   1 1 
        3  4036 1 1  66 GLN CB   C   3.619 -13.818   1.348 1.00 . A A .  66 GLN CB   1 1 
        3  4037 1 1  66 GLN CD   C   5.927 -14.467   2.270 1.00 . A A .  66 GLN CD   1 1 
        3  4038 1 1  66 GLN CG   C   4.423 -14.416   2.516 1.00 . A A .  66 GLN CG   1 1 
        3  4039 1 1  66 GLN H    H   4.837 -14.294  -1.006 1.00 . A A .  66 GLN H    1 1 
        3  4040 1 1  66 GLN HA   H   2.940 -15.755   0.743 1.00 . A A .  66 GLN HA   1 1 
        3  4041 1 1  66 GLN HB3  H   2.678 -13.462   1.751 1.00 . A A .  66 GLN HB3  1 1 
        3  4042 1 1  66 GLN HE21 H   6.126 -12.492   2.679 1.00 . A A .  66 GLN HE21 1 1 
        3  4043 1 1  66 GLN HE22 H   7.554 -13.329   2.072 1.00 . A A .  66 GLN HE22 1 1 
        3  4044 1 1  66 GLN HG3  H   4.057 -15.416   2.737 1.00 . A A .  66 GLN HG3  1 1 
        3  4045 1 1  66 GLN N    N   4.468 -15.113  -0.534 1.00 . A A .  66 GLN N    1 1 
        3  4046 1 1  66 GLN NE2  N   6.595 -13.330   2.370 1.00 . A A .  66 GLN NE2  1 1 
        3  4047 1 1  66 GLN O    O   1.520 -13.390  -0.532 1.00 . A A .  66 GLN O    1 1 
        3  4048 1 1  66 GLN OE1  O   6.512 -15.517   1.997 1.00 . A A .  66 GLN OE1  1 1 
        3  4049 1 1  67 GLY C    C   0.529 -13.963  -3.394 1.00 . A A .  67 GLY C    1 1 
        3  4050 1 1  67 GLY CA   C   0.731 -15.185  -2.520 1.00 . A A .  67 GLY CA   1 1 
        3  4051 1 1  67 GLY H    H   2.585 -15.987  -1.926 1.00 . A A .  67 GLY H    1 1 
        3  4052 1 1  67 GLY HA2  H   0.732 -16.056  -3.160 1.00 . A A .  67 GLY HA2  1 1 
        3  4053 1 1  67 GLY HA3  H  -0.107 -15.246  -1.826 1.00 . A A .  67 GLY HA3  1 1 
        3  4054 1 1  67 GLY N    N   1.978 -15.193  -1.770 1.00 . A A .  67 GLY N    1 1 
        3  4055 1 1  67 GLY O    O  -0.604 -13.656  -3.761 1.00 . A A .  67 GLY O    1 1 
        3  4056 1 1  68 THR C    C   2.015 -12.027  -5.773 1.00 . A A .  68 THR C    1 1 
        3  4057 1 1  68 THR CA   C   1.520 -11.932  -4.323 1.00 . A A .  68 THR CA   1 1 
        3  4058 1 1  68 THR CB   C   2.294 -10.953  -3.427 1.00 . A A .  68 THR CB   1 1 
        3  4059 1 1  68 THR CG2  C   2.201  -9.491  -3.870 1.00 . A A .  68 THR CG2  1 1 
        3  4060 1 1  68 THR H    H   2.513 -13.574  -3.413 1.00 . A A .  68 THR H    1 1 
        3  4061 1 1  68 THR HA   H   0.478 -11.616  -4.340 1.00 . A A .  68 THR HA   1 1 
        3  4062 1 1  68 THR HB   H   3.340 -11.253  -3.399 1.00 . A A .  68 THR HB   1 1 
        3  4063 1 1  68 THR HG1  H   1.875 -11.879  -1.735 1.00 . A A .  68 THR HG1  1 1 
        3  4064 1 1  68 THR HG21 H   2.778  -9.324  -4.776 1.00 . A A .  68 THR HG21 1 1 
        3  4065 1 1  68 THR HG22 H   2.606  -8.841  -3.096 1.00 . A A .  68 THR HG22 1 1 
        3  4066 1 1  68 THR HG23 H   1.162  -9.219  -4.038 1.00 . A A .  68 THR HG23 1 1 
        3  4067 1 1  68 THR N    N   1.603 -13.238  -3.694 1.00 . A A .  68 THR N    1 1 
        3  4068 1 1  68 THR O    O   2.665 -13.009  -6.151 1.00 . A A .  68 THR O    1 1 
        3  4069 1 1  68 THR OG1  O   1.750 -11.000  -2.123 1.00 . A A .  68 THR OG1  1 1 
        3  4070 1 1  69 THR C    C   2.614  -9.357  -8.102 1.00 . A A .  69 THR C    1 1 
        3  4071 1 1  69 THR CA   C   2.183 -10.811  -7.945 1.00 . A A .  69 THR CA   1 1 
        3  4072 1 1  69 THR CB   C   1.086 -11.207  -8.949 1.00 . A A .  69 THR CB   1 1 
        3  4073 1 1  69 THR CG2  C   1.028 -12.725  -9.069 1.00 . A A .  69 THR CG2  1 1 
        3  4074 1 1  69 THR H    H   1.232 -10.216  -6.200 1.00 . A A .  69 THR H    1 1 
        3  4075 1 1  69 THR HA   H   3.067 -11.422  -8.120 1.00 . A A .  69 THR HA   1 1 
        3  4076 1 1  69 THR HB   H   1.329 -10.793  -9.921 1.00 . A A .  69 THR HB   1 1 
        3  4077 1 1  69 THR HG1  H  -0.194  -9.762  -8.671 1.00 . A A .  69 THR HG1  1 1 
        3  4078 1 1  69 THR HG21 H   2.041 -13.130  -9.141 1.00 . A A .  69 THR HG21 1 1 
        3  4079 1 1  69 THR HG22 H   0.511 -12.979  -9.992 1.00 . A A .  69 THR HG22 1 1 
        3  4080 1 1  69 THR HG23 H   0.511 -13.136  -8.197 1.00 . A A .  69 THR HG23 1 1 
        3  4081 1 1  69 THR N    N   1.718 -11.013  -6.580 1.00 . A A .  69 THR N    1 1 
        3  4082 1 1  69 THR O    O   2.355  -8.547  -7.210 1.00 . A A .  69 THR O    1 1 
        3  4083 1 1  69 THR OG1  O  -0.200 -10.723  -8.591 1.00 . A A .  69 THR OG1  1 1 
        3  4084 1 1  70 LEU C    C   2.457  -6.762  -9.470 1.00 . A A .  70 LEU C    1 1 
        3  4085 1 1  70 LEU CA   C   3.629  -7.685  -9.613 1.00 . A A .  70 LEU CA   1 1 
        3  4086 1 1  70 LEU CB   C   4.023  -7.653 -11.088 1.00 . A A .  70 LEU CB   1 1 
        3  4087 1 1  70 LEU CD1  C   4.487  -5.915 -12.859 1.00 . A A .  70 LEU CD1  1 1 
        3  4088 1 1  70 LEU CD2  C   5.210  -5.316 -10.484 1.00 . A A .  70 LEU CD2  1 1 
        3  4089 1 1  70 LEU CG   C   4.854  -6.427 -11.481 1.00 . A A .  70 LEU CG   1 1 
        3  4090 1 1  70 LEU H    H   3.343  -9.747  -9.945 1.00 . A A .  70 LEU H    1 1 
        3  4091 1 1  70 LEU HA   H   4.439  -7.369  -8.965 1.00 . A A .  70 LEU HA   1 1 
        3  4092 1 1  70 LEU HB3  H   3.131  -7.710 -11.712 1.00 . A A .  70 LEU HB3  1 1 
        3  4093 1 1  70 LEU HD11 H   5.126  -5.067 -13.116 1.00 . A A .  70 LEU HD11 1 1 
        3  4094 1 1  70 LEU HD12 H   3.447  -5.608 -12.840 1.00 . A A .  70 LEU HD12 1 1 
        3  4095 1 1  70 LEU HD13 H   4.646  -6.736 -13.570 1.00 . A A .  70 LEU HD13 1 1 
        3  4096 1 1  70 LEU HD21 H   5.601  -5.729  -9.548 1.00 . A A .  70 LEU HD21 1 1 
        3  4097 1 1  70 LEU HD22 H   4.344  -4.689 -10.289 1.00 . A A .  70 LEU HD22 1 1 
        3  4098 1 1  70 LEU HD23 H   6.009  -4.718 -10.931 1.00 . A A .  70 LEU HD23 1 1 
        3  4099 1 1  70 LEU HG   H   5.771  -6.891 -11.627 1.00 . A A .  70 LEU HG   1 1 
        3  4100 1 1  70 LEU N    N   3.230  -9.031  -9.237 1.00 . A A .  70 LEU N    1 1 
        3  4101 1 1  70 LEU O    O   2.565  -5.661  -8.952 1.00 . A A .  70 LEU O    1 1 
        3  4102 1 1  71 GLU C    C  -0.342  -5.693  -8.993 1.00 . A A .  71 GLU C    1 1 
        3  4103 1 1  71 GLU CA   C   0.200  -6.408 -10.257 1.00 . A A .  71 GLU CA   1 1 
        3  4104 1 1  71 GLU CB   C  -0.946  -7.332 -10.761 1.00 . A A .  71 GLU CB   1 1 
        3  4105 1 1  71 GLU CD   C  -2.642  -6.567 -12.504 1.00 . A A .  71 GLU CD   1 1 
        3  4106 1 1  71 GLU CG   C  -1.282  -7.254 -12.256 1.00 . A A .  71 GLU CG   1 1 
        3  4107 1 1  71 GLU H    H   1.447  -8.091 -10.513 1.00 . A A .  71 GLU H    1 1 
        3  4108 1 1  71 GLU HA   H   0.659  -5.727 -11.008 1.00 . A A .  71 GLU HA   1 1 
        3  4109 1 1  71 GLU HB3  H  -1.865  -7.139 -10.189 1.00 . A A .  71 GLU HB3  1 1 
        3  4110 1 1  71 GLU HG3  H  -1.344  -8.290 -12.609 1.00 . A A .  71 GLU HG3  1 1 
        3  4111 1 1  71 GLU N    N   1.324  -7.258  -9.951 1.00 . A A .  71 GLU N    1 1 
        3  4112 1 1  71 GLU O    O  -1.108  -4.733  -9.062 1.00 . A A .  71 GLU O    1 1 
        3  4113 1 1  71 GLU OE1  O  -3.699  -7.094 -12.084 1.00 . A A .  71 GLU OE1  1 1 
        3  4114 1 1  71 GLU OE2  O  -2.660  -5.456 -13.089 1.00 . A A .  71 GLU OE2  1 1 
        3  4115 1 1  72 MET C    C   0.530  -4.594  -6.152 1.00 . A A .  72 MET C    1 1 
        3  4116 1 1  72 MET CA   C  -0.364  -5.799  -6.491 1.00 . A A .  72 MET CA   1 1 
        3  4117 1 1  72 MET CB   C  -0.133  -6.948  -5.487 1.00 . A A .  72 MET CB   1 1 
        3  4118 1 1  72 MET CE   C  -1.905  -9.770  -5.886 1.00 . A A .  72 MET CE   1 1 
        3  4119 1 1  72 MET CG   C  -1.377  -7.335  -4.676 1.00 . A A .  72 MET CG   1 1 
        3  4120 1 1  72 MET H    H   0.521  -7.087  -7.960 1.00 . A A .  72 MET H    1 1 
        3  4121 1 1  72 MET HA   H  -1.399  -5.484  -6.470 1.00 . A A .  72 MET HA   1 1 
        3  4122 1 1  72 MET HB3  H   0.654  -6.652  -4.793 1.00 . A A .  72 MET HB3  1 1 
        3  4123 1 1  72 MET HE1  H  -0.975  -9.610  -6.427 1.00 . A A .  72 MET HE1  1 1 
        3  4124 1 1  72 MET HE2  H  -1.688 -10.265  -4.942 1.00 . A A .  72 MET HE2  1 1 
        3  4125 1 1  72 MET HE3  H  -2.560 -10.400  -6.484 1.00 . A A .  72 MET HE3  1 1 
        3  4126 1 1  72 MET HG3  H  -1.773  -6.442  -4.193 1.00 . A A .  72 MET HG3  1 1 
        3  4127 1 1  72 MET N    N  -0.073  -6.288  -7.833 1.00 . A A .  72 MET N    1 1 
        3  4128 1 1  72 MET O    O   0.125  -3.616  -5.521 1.00 . A A .  72 MET O    1 1 
        3  4129 1 1  72 MET SD   S  -2.715  -8.179  -5.579 1.00 . A A .  72 MET SD   1 1 
        3  4130 1 1  73 ILE C    C   2.669  -2.440  -7.098 1.00 . A A .  73 ILE C    1 1 
        3  4131 1 1  73 ILE CA   C   2.825  -3.698  -6.227 1.00 . A A .  73 ILE CA   1 1 
        3  4132 1 1  73 ILE CB   C   4.211  -4.382  -6.347 1.00 . A A .  73 ILE CB   1 1 
        3  4133 1 1  73 ILE CD1  C   3.830  -5.619  -4.070 1.00 . A A .  73 ILE CD1  1 1 
        3  4134 1 1  73 ILE CG1  C   4.291  -5.705  -5.538 1.00 . A A .  73 ILE CG1  1 1 
        3  4135 1 1  73 ILE CG2  C   5.376  -3.465  -5.949 1.00 . A A .  73 ILE CG2  1 1 
        3  4136 1 1  73 ILE H    H   2.066  -5.424  -7.161 1.00 . A A .  73 ILE H    1 1 
        3  4137 1 1  73 ILE HA   H   2.640  -3.419  -5.190 1.00 . A A .  73 ILE HA   1 1 
        3  4138 1 1  73 ILE HB   H   4.365  -4.638  -7.396 1.00 . A A .  73 ILE HB   1 1 
        3  4139 1 1  73 ILE HD11 H   3.947  -6.592  -3.596 1.00 . A A .  73 ILE HD11 1 1 
        3  4140 1 1  73 ILE HD12 H   4.428  -4.893  -3.523 1.00 . A A .  73 ILE HD12 1 1 
        3  4141 1 1  73 ILE HD13 H   2.778  -5.338  -4.007 1.00 . A A .  73 ILE HD13 1 1 
        3  4142 1 1  73 ILE HG13 H   5.319  -6.066  -5.553 1.00 . A A .  73 ILE HG13 1 1 
        3  4143 1 1  73 ILE HG21 H   5.347  -2.549  -6.542 1.00 . A A .  73 ILE HG21 1 1 
        3  4144 1 1  73 ILE HG22 H   5.330  -3.217  -4.890 1.00 . A A .  73 ILE HG22 1 1 
        3  4145 1 1  73 ILE HG23 H   6.317  -3.966  -6.172 1.00 . A A .  73 ILE HG23 1 1 
        3  4146 1 1  73 ILE N    N   1.795  -4.665  -6.549 1.00 . A A .  73 ILE N    1 1 
        3  4147 1 1  73 ILE O    O   3.005  -1.348  -6.638 1.00 . A A .  73 ILE O    1 1 
        3  4148 1 1  74 THR C    C   0.488  -0.636  -8.425 1.00 . A A .  74 THR C    1 1 
        3  4149 1 1  74 THR CA   C   1.660  -1.390  -9.075 1.00 . A A .  74 THR CA   1 1 
        3  4150 1 1  74 THR CB   C   1.362  -1.890 -10.504 1.00 . A A .  74 THR CB   1 1 
        3  4151 1 1  74 THR CG2  C   2.649  -1.897 -11.323 1.00 . A A .  74 THR CG2  1 1 
        3  4152 1 1  74 THR H    H   1.830  -3.442  -8.682 1.00 . A A .  74 THR H    1 1 
        3  4153 1 1  74 THR HA   H   2.478  -0.667  -9.127 1.00 . A A .  74 THR HA   1 1 
        3  4154 1 1  74 THR HB   H   0.633  -1.246 -10.980 1.00 . A A .  74 THR HB   1 1 
        3  4155 1 1  74 THR HG1  H   0.374  -3.370 -11.329 1.00 . A A .  74 THR HG1  1 1 
        3  4156 1 1  74 THR HG21 H   3.359  -2.623 -10.914 1.00 . A A .  74 THR HG21 1 1 
        3  4157 1 1  74 THR HG22 H   3.092  -0.900 -11.296 1.00 . A A .  74 THR HG22 1 1 
        3  4158 1 1  74 THR HG23 H   2.428  -2.137 -12.361 1.00 . A A .  74 THR HG23 1 1 
        3  4159 1 1  74 THR N    N   2.067  -2.539  -8.277 1.00 . A A .  74 THR N    1 1 
        3  4160 1 1  74 THR O    O   0.546   0.588  -8.292 1.00 . A A .  74 THR O    1 1 
        3  4161 1 1  74 THR OG1  O   0.872  -3.216 -10.503 1.00 . A A .  74 THR OG1  1 1 
        3  4162 1 1  75 ALA C    C  -1.644   0.280  -6.355 1.00 . A A .  75 ALA C    1 1 
        3  4163 1 1  75 ALA CA   C  -1.793  -0.587  -7.613 1.00 . A A .  75 ALA CA   1 1 
        3  4164 1 1  75 ALA CB   C  -2.968  -1.548  -7.487 1.00 . A A .  75 ALA CB   1 1 
        3  4165 1 1  75 ALA H    H  -0.573  -2.320  -8.019 1.00 . A A .  75 ALA H    1 1 
        3  4166 1 1  75 ALA HA   H  -2.011   0.085  -8.447 1.00 . A A .  75 ALA HA   1 1 
        3  4167 1 1  75 ALA HB1  H  -3.868  -0.959  -7.309 1.00 . A A .  75 ALA HB1  1 1 
        3  4168 1 1  75 ALA HB2  H  -3.082  -2.092  -8.425 1.00 . A A .  75 ALA HB2  1 1 
        3  4169 1 1  75 ALA HB3  H  -2.799  -2.239  -6.660 1.00 . A A .  75 ALA HB3  1 1 
        3  4170 1 1  75 ALA N    N  -0.566  -1.311  -7.952 1.00 . A A .  75 ALA N    1 1 
        3  4171 1 1  75 ALA O    O  -2.022   1.451  -6.377 1.00 . A A .  75 ALA O    1 1 
        3  4172 1 1  76 TRP C    C   0.480   1.359  -4.210 1.00 . A A .  76 TRP C    1 1 
        3  4173 1 1  76 TRP CA   C  -0.790   0.523  -4.058 1.00 . A A .  76 TRP CA   1 1 
        3  4174 1 1  76 TRP CB   C  -0.692  -0.323  -2.771 1.00 . A A .  76 TRP CB   1 1 
        3  4175 1 1  76 TRP CD1  C  -1.973  -2.513  -2.843 1.00 . A A .  76 TRP CD1  1 1 
        3  4176 1 1  76 TRP CD2  C  -2.947  -0.932  -1.573 1.00 . A A .  76 TRP CD2  1 1 
        3  4177 1 1  76 TRP CE2  C  -3.793  -2.073  -1.518 1.00 . A A .  76 TRP CE2  1 1 
        3  4178 1 1  76 TRP CE3  C  -3.342   0.214  -0.853 1.00 . A A .  76 TRP CE3  1 1 
        3  4179 1 1  76 TRP CG   C  -1.824  -1.230  -2.445 1.00 . A A .  76 TRP CG   1 1 
        3  4180 1 1  76 TRP CH2  C  -5.347  -0.921  -0.060 1.00 . A A .  76 TRP CH2  1 1 
        3  4181 1 1  76 TRP CZ2  C  -4.993  -2.064  -0.792 1.00 . A A .  76 TRP CZ2  1 1 
        3  4182 1 1  76 TRP CZ3  C  -4.521   0.219  -0.087 1.00 . A A .  76 TRP CZ3  1 1 
        3  4183 1 1  76 TRP H    H  -0.696  -1.182  -5.359 1.00 . A A .  76 TRP H    1 1 
        3  4184 1 1  76 TRP HA   H  -1.618   1.218  -3.913 1.00 . A A .  76 TRP HA   1 1 
        3  4185 1 1  76 TRP HB3  H  -0.604   0.378  -1.941 1.00 . A A .  76 TRP HB3  1 1 
        3  4186 1 1  76 TRP HD1  H  -1.290  -3.065  -3.495 1.00 . A A .  76 TRP HD1  1 1 
        3  4187 1 1  76 TRP HE1  H  -3.605  -3.844  -2.682 1.00 . A A .  76 TRP HE1  1 1 
        3  4188 1 1  76 TRP HE3  H  -2.740   1.104  -0.938 1.00 . A A .  76 TRP HE3  1 1 
        3  4189 1 1  76 TRP HH2  H  -6.269  -0.933   0.501 1.00 . A A .  76 TRP HH2  1 1 
        3  4190 1 1  76 TRP HZ2  H  -5.658  -2.910  -0.813 1.00 . A A .  76 TRP HZ2  1 1 
        3  4191 1 1  76 TRP HZ3  H  -4.802   1.117   0.441 1.00 . A A .  76 TRP HZ3  1 1 
        3  4192 1 1  76 TRP N    N  -1.069  -0.254  -5.272 1.00 . A A .  76 TRP N    1 1 
        3  4193 1 1  76 TRP NE1  N  -3.169  -2.992  -2.337 1.00 . A A .  76 TRP NE1  1 1 
        3  4194 1 1  76 TRP O    O   0.892   2.005  -3.247 1.00 . A A .  76 TRP O    1 1 
        3  4195 1 1  77 GLN C    C   1.041   3.610  -6.116 1.00 . A A .  77 GLN C    1 1 
        3  4196 1 1  77 GLN CA   C   1.977   2.492  -5.699 1.00 . A A .  77 GLN CA   1 1 
        3  4197 1 1  77 GLN CB   C   2.993   2.129  -6.782 1.00 . A A .  77 GLN CB   1 1 
        3  4198 1 1  77 GLN CD   C   5.073   3.047  -7.799 1.00 . A A .  77 GLN CD   1 1 
        3  4199 1 1  77 GLN CG   C   3.697   3.383  -7.299 1.00 . A A .  77 GLN CG   1 1 
        3  4200 1 1  77 GLN H    H   0.775   0.821  -6.140 1.00 . A A .  77 GLN H    1 1 
        3  4201 1 1  77 GLN HA   H   2.528   2.814  -4.816 1.00 . A A .  77 GLN HA   1 1 
        3  4202 1 1  77 GLN HB3  H   2.549   1.597  -7.612 1.00 . A A .  77 GLN HB3  1 1 
        3  4203 1 1  77 GLN HE21 H   5.725   3.119  -5.905 1.00 . A A .  77 GLN HE21 1 1 
        3  4204 1 1  77 GLN HE22 H   6.907   2.612  -7.112 1.00 . A A .  77 GLN HE22 1 1 
        3  4205 1 1  77 GLN HG3  H   3.826   4.087  -6.477 1.00 . A A .  77 GLN HG3  1 1 
        3  4206 1 1  77 GLN N    N   1.139   1.365  -5.368 1.00 . A A .  77 GLN N    1 1 
        3  4207 1 1  77 GLN NE2  N   5.993   2.947  -6.869 1.00 . A A .  77 GLN NE2  1 1 
        3  4208 1 1  77 GLN O    O   0.924   4.608  -5.400 1.00 . A A .  77 GLN O    1 1 
        3  4209 1 1  77 GLN OE1  O   5.340   2.846  -8.974 1.00 . A A .  77 GLN OE1  1 1 
        3  4210 1 1  78 ASP C    C  -1.271   5.227  -7.213 1.00 . A A .  78 ASP C    1 1 
        3  4211 1 1  78 ASP CA   C  -0.194   4.519  -8.030 1.00 . A A .  78 ASP CA   1 1 
        3  4212 1 1  78 ASP CB   C  -0.778   4.021  -9.362 1.00 . A A .  78 ASP CB   1 1 
        3  4213 1 1  78 ASP CG   C  -0.627   5.130 -10.414 1.00 . A A .  78 ASP CG   1 1 
        3  4214 1 1  78 ASP H    H   0.488   2.505  -7.705 1.00 . A A .  78 ASP H    1 1 
        3  4215 1 1  78 ASP HA   H   0.601   5.238  -8.250 1.00 . A A .  78 ASP HA   1 1 
        3  4216 1 1  78 ASP HB3  H  -1.835   3.792  -9.237 1.00 . A A .  78 ASP HB3  1 1 
        3  4217 1 1  78 ASP N    N   0.397   3.421  -7.266 1.00 . A A .  78 ASP N    1 1 
        3  4218 1 1  78 ASP O    O  -1.335   6.456  -7.190 1.00 . A A .  78 ASP O    1 1 
        3  4219 1 1  78 ASP OD1  O  -1.509   6.005 -10.557 1.00 . A A .  78 ASP OD1  1 1 
        3  4220 1 1  78 ASP OD2  O   0.464   5.245 -11.015 1.00 . A A .  78 ASP OD2  1 1 
        3  4221 1 1  79 PHE C    C  -2.541   6.061  -4.657 1.00 . A A .  79 PHE C    1 1 
        3  4222 1 1  79 PHE CA   C  -3.062   4.916  -5.530 1.00 . A A .  79 PHE CA   1 1 
        3  4223 1 1  79 PHE CB   C  -3.553   3.733  -4.687 1.00 . A A .  79 PHE CB   1 1 
        3  4224 1 1  79 PHE CD1  C  -5.821   4.596  -3.986 1.00 . A A .  79 PHE CD1  1 1 
        3  4225 1 1  79 PHE CD2  C  -4.241   3.938  -2.255 1.00 . A A .  79 PHE CD2  1 1 
        3  4226 1 1  79 PHE CE1  C  -6.765   4.929  -3.004 1.00 . A A .  79 PHE CE1  1 1 
        3  4227 1 1  79 PHE CE2  C  -5.188   4.269  -1.271 1.00 . A A .  79 PHE CE2  1 1 
        3  4228 1 1  79 PHE CG   C  -4.558   4.101  -3.617 1.00 . A A .  79 PHE CG   1 1 
        3  4229 1 1  79 PHE CZ   C  -6.445   4.770  -1.646 1.00 . A A .  79 PHE CZ   1 1 
        3  4230 1 1  79 PHE H    H  -1.897   3.437  -6.506 1.00 . A A .  79 PHE H    1 1 
        3  4231 1 1  79 PHE HA   H  -3.897   5.287  -6.122 1.00 . A A .  79 PHE HA   1 1 
        3  4232 1 1  79 PHE HB3  H  -2.694   3.255  -4.216 1.00 . A A .  79 PHE HB3  1 1 
        3  4233 1 1  79 PHE HD1  H  -6.078   4.710  -5.027 1.00 . A A .  79 PHE HD1  1 1 
        3  4234 1 1  79 PHE HD2  H  -3.275   3.552  -1.963 1.00 . A A .  79 PHE HD2  1 1 
        3  4235 1 1  79 PHE HE1  H  -7.736   5.297  -3.301 1.00 . A A .  79 PHE HE1  1 1 
        3  4236 1 1  79 PHE HE2  H  -4.958   4.133  -0.225 1.00 . A A .  79 PHE HE2  1 1 
        3  4237 1 1  79 PHE HZ   H  -7.170   5.024  -0.891 1.00 . A A .  79 PHE HZ   1 1 
        3  4238 1 1  79 PHE N    N  -2.042   4.443  -6.449 1.00 . A A .  79 PHE N    1 1 
        3  4239 1 1  79 PHE O    O  -3.163   7.124  -4.612 1.00 . A A .  79 PHE O    1 1 
        3  4240 1 1  80 TYR C    C  -0.016   7.906  -3.796 1.00 . A A .  80 TYR C    1 1 
        3  4241 1 1  80 TYR CA   C  -0.833   6.845  -3.072 1.00 . A A .  80 TYR CA   1 1 
        3  4242 1 1  80 TYR CB   C   0.079   6.154  -2.066 1.00 . A A .  80 TYR CB   1 1 
        3  4243 1 1  80 TYR CD1  C  -1.684   5.679  -0.287 1.00 . A A .  80 TYR CD1  1 1 
        3  4244 1 1  80 TYR CD2  C  -0.190   3.917  -0.996 1.00 . A A .  80 TYR CD2  1 1 
        3  4245 1 1  80 TYR CE1  C  -2.317   4.782   0.586 1.00 . A A .  80 TYR CE1  1 1 
        3  4246 1 1  80 TYR CE2  C  -0.814   3.002  -0.141 1.00 . A A .  80 TYR CE2  1 1 
        3  4247 1 1  80 TYR CG   C  -0.625   5.239  -1.095 1.00 . A A .  80 TYR CG   1 1 
        3  4248 1 1  80 TYR CZ   C  -1.909   3.428   0.635 1.00 . A A .  80 TYR CZ   1 1 
        3  4249 1 1  80 TYR H    H  -0.887   5.008  -4.157 1.00 . A A .  80 TYR H    1 1 
        3  4250 1 1  80 TYR HA   H  -1.639   7.341  -2.536 1.00 . A A .  80 TYR HA   1 1 
        3  4251 1 1  80 TYR HB3  H   0.625   6.902  -1.498 1.00 . A A .  80 TYR HB3  1 1 
        3  4252 1 1  80 TYR HD1  H  -2.038   6.695  -0.360 1.00 . A A .  80 TYR HD1  1 1 
        3  4253 1 1  80 TYR HD2  H   0.658   3.618  -1.583 1.00 . A A .  80 TYR HD2  1 1 
        3  4254 1 1  80 TYR HE1  H  -3.108   5.154   1.218 1.00 . A A .  80 TYR HE1  1 1 
        3  4255 1 1  80 TYR HE2  H  -0.433   1.991  -0.076 1.00 . A A .  80 TYR HE2  1 1 
        3  4256 1 1  80 TYR HH   H  -2.373   1.635   1.232 1.00 . A A .  80 TYR HH   1 1 
        3  4257 1 1  80 TYR N    N  -1.407   5.859  -3.979 1.00 . A A .  80 TYR N    1 1 
        3  4258 1 1  80 TYR O    O   0.041   9.041  -3.318 1.00 . A A .  80 TYR O    1 1 
        3  4259 1 1  80 TYR OH   O  -2.517   2.557   1.478 1.00 . A A .  80 TYR OH   1 1 
        3  4260 1 1  81 GLU C    C   0.354   9.668  -6.117 1.00 . A A .  81 GLU C    1 1 
        3  4261 1 1  81 GLU CA   C   1.308   8.530  -5.772 1.00 . A A .  81 GLU CA   1 1 
        3  4262 1 1  81 GLU CB   C   1.823   7.870  -7.056 1.00 . A A .  81 GLU CB   1 1 
        3  4263 1 1  81 GLU CD   C   3.823   6.718  -8.119 1.00 . A A .  81 GLU CD   1 1 
        3  4264 1 1  81 GLU CG   C   3.029   6.955  -6.823 1.00 . A A .  81 GLU CG   1 1 
        3  4265 1 1  81 GLU H    H   0.640   6.583  -5.180 1.00 . A A .  81 GLU H    1 1 
        3  4266 1 1  81 GLU HA   H   2.162   8.976  -5.265 1.00 . A A .  81 GLU HA   1 1 
        3  4267 1 1  81 GLU HB3  H   2.133   8.660  -7.734 1.00 . A A .  81 GLU HB3  1 1 
        3  4268 1 1  81 GLU HG3  H   2.701   6.006  -6.390 1.00 . A A .  81 GLU HG3  1 1 
        3  4269 1 1  81 GLU N    N   0.648   7.560  -4.901 1.00 . A A .  81 GLU N    1 1 
        3  4270 1 1  81 GLU O    O   0.710  10.832  -5.956 1.00 . A A .  81 GLU O    1 1 
        3  4271 1 1  81 GLU OE1  O   3.260   6.236  -9.125 1.00 . A A .  81 GLU OE1  1 1 
        3  4272 1 1  81 GLU OE2  O   5.041   7.006  -8.139 1.00 . A A .  81 GLU OE2  1 1 
        3  4273 1 1  82 GLN C    C  -2.327  11.253  -5.838 1.00 . A A .  82 GLN C    1 1 
        3  4274 1 1  82 GLN CA   C  -1.820  10.360  -6.975 1.00 . A A .  82 GLN CA   1 1 
        3  4275 1 1  82 GLN CB   C  -2.975   9.694  -7.734 1.00 . A A .  82 GLN CB   1 1 
        3  4276 1 1  82 GLN CD   C  -1.745  10.062  -9.937 1.00 . A A .  82 GLN CD   1 1 
        3  4277 1 1  82 GLN CG   C  -2.539   9.081  -9.078 1.00 . A A .  82 GLN CG   1 1 
        3  4278 1 1  82 GLN H    H  -1.105   8.363  -6.649 1.00 . A A .  82 GLN H    1 1 
        3  4279 1 1  82 GLN HA   H  -1.299  11.037  -7.650 1.00 . A A .  82 GLN HA   1 1 
        3  4280 1 1  82 GLN HB3  H  -3.738  10.446  -7.921 1.00 . A A .  82 GLN HB3  1 1 
        3  4281 1 1  82 GLN HE21 H   0.047   9.247  -9.421 1.00 . A A .  82 GLN HE21 1 1 
        3  4282 1 1  82 GLN HE22 H   0.117  10.743 -10.328 1.00 . A A .  82 GLN HE22 1 1 
        3  4283 1 1  82 GLN HG3  H  -3.431   8.775  -9.620 1.00 . A A .  82 GLN HG3  1 1 
        3  4284 1 1  82 GLN N    N  -0.864   9.347  -6.550 1.00 . A A .  82 GLN N    1 1 
        3  4285 1 1  82 GLN NE2  N  -0.423  10.007  -9.896 1.00 . A A .  82 GLN NE2  1 1 
        3  4286 1 1  82 GLN O    O  -2.837  12.336  -6.118 1.00 . A A .  82 GLN O    1 1 
        3  4287 1 1  82 GLN OE1  O  -2.301  10.902 -10.635 1.00 . A A .  82 GLN OE1  1 1 
        3  4288 1 1  83 GLU C    C  -1.317  12.817  -3.335 1.00 . A A .  83 GLU C    1 1 
        3  4289 1 1  83 GLU CA   C  -2.412  11.740  -3.442 1.00 . A A .  83 GLU CA   1 1 
        3  4290 1 1  83 GLU CB   C  -2.473  10.940  -2.125 1.00 . A A .  83 GLU CB   1 1 
        3  4291 1 1  83 GLU CD   C  -4.829   9.838  -2.147 1.00 . A A .  83 GLU CD   1 1 
        3  4292 1 1  83 GLU CG   C  -3.306   9.645  -2.143 1.00 . A A .  83 GLU CG   1 1 
        3  4293 1 1  83 GLU H    H  -1.672   9.983  -4.428 1.00 . A A .  83 GLU H    1 1 
        3  4294 1 1  83 GLU HA   H  -3.377  12.226  -3.604 1.00 . A A .  83 GLU HA   1 1 
        3  4295 1 1  83 GLU HB3  H  -2.850  11.593  -1.337 1.00 . A A .  83 GLU HB3  1 1 
        3  4296 1 1  83 GLU HG3  H  -3.035   9.080  -1.252 1.00 . A A .  83 GLU HG3  1 1 
        3  4297 1 1  83 GLU N    N  -2.133  10.868  -4.577 1.00 . A A .  83 GLU N    1 1 
        3  4298 1 1  83 GLU O    O  -1.575  13.924  -2.868 1.00 . A A .  83 GLU O    1 1 
        3  4299 1 1  83 GLU OE1  O  -5.423  10.254  -3.169 1.00 . A A .  83 GLU OE1  1 1 
        3  4300 1 1  83 GLU OE2  O  -5.459   9.627  -1.080 1.00 . A A .  83 GLU OE2  1 1 
        3  4301 1 1  84 GLN C    C   0.968  14.678  -4.426 1.00 . A A .  84 GLN C    1 1 
        3  4302 1 1  84 GLN CA   C   1.040  13.455  -3.517 1.00 . A A .  84 GLN CA   1 1 
        3  4303 1 1  84 GLN CB   C   2.381  12.734  -3.695 1.00 . A A .  84 GLN CB   1 1 
        3  4304 1 1  84 GLN CD   C   3.455  10.609  -2.894 1.00 . A A .  84 GLN CD   1 1 
        3  4305 1 1  84 GLN CG   C   2.672  11.843  -2.484 1.00 . A A .  84 GLN CG   1 1 
        3  4306 1 1  84 GLN H    H   0.104  11.664  -4.234 1.00 . A A .  84 GLN H    1 1 
        3  4307 1 1  84 GLN HA   H   0.982  13.819  -2.491 1.00 . A A .  84 GLN HA   1 1 
        3  4308 1 1  84 GLN HB3  H   3.186  13.466  -3.783 1.00 . A A .  84 GLN HB3  1 1 
        3  4309 1 1  84 GLN HE21 H   1.793   9.482  -2.801 1.00 . A A .  84 GLN HE21 1 1 
        3  4310 1 1  84 GLN HE22 H   3.282   8.640  -3.240 1.00 . A A .  84 GLN HE22 1 1 
        3  4311 1 1  84 GLN HG3  H   1.742  11.531  -2.006 1.00 . A A .  84 GLN HG3  1 1 
        3  4312 1 1  84 GLN N    N  -0.074  12.532  -3.740 1.00 . A A .  84 GLN N    1 1 
        3  4313 1 1  84 GLN NE2  N   2.806   9.462  -2.909 1.00 . A A .  84 GLN NE2  1 1 
        3  4314 1 1  84 GLN O    O   1.473  15.733  -4.043 1.00 . A A .  84 GLN O    1 1 
        3  4315 1 1  84 GLN OE1  O   4.647  10.659  -3.167 1.00 . A A .  84 GLN OE1  1 1 
        3  4316 1 1  85 GLN C    C  -0.647  16.828  -5.926 1.00 . A A .  85 GLN C    1 1 
        3  4317 1 1  85 GLN CA   C   0.215  15.702  -6.511 1.00 . A A .  85 GLN CA   1 1 
        3  4318 1 1  85 GLN CB   C  -0.275  15.231  -7.890 1.00 . A A .  85 GLN CB   1 1 
        3  4319 1 1  85 GLN CD   C  -2.217  14.202  -9.144 1.00 . A A .  85 GLN CD   1 1 
        3  4320 1 1  85 GLN CG   C  -1.793  15.031  -7.942 1.00 . A A .  85 GLN CG   1 1 
        3  4321 1 1  85 GLN H    H  -0.030  13.664  -5.871 1.00 . A A .  85 GLN H    1 1 
        3  4322 1 1  85 GLN HA   H   1.211  16.109  -6.638 1.00 . A A .  85 GLN HA   1 1 
        3  4323 1 1  85 GLN HB3  H   0.227  14.296  -8.148 1.00 . A A .  85 GLN HB3  1 1 
        3  4324 1 1  85 GLN HE21 H  -2.995  12.764  -7.946 1.00 . A A .  85 GLN HE21 1 1 
        3  4325 1 1  85 GLN HE22 H  -3.095  12.459  -9.689 1.00 . A A .  85 GLN HE22 1 1 
        3  4326 1 1  85 GLN HG3  H  -2.282  16.005  -8.005 1.00 . A A .  85 GLN HG3  1 1 
        3  4327 1 1  85 GLN N    N   0.333  14.568  -5.597 1.00 . A A .  85 GLN N    1 1 
        3  4328 1 1  85 GLN NE2  N  -2.842  13.067  -8.905 1.00 . A A .  85 GLN NE2  1 1 
        3  4329 1 1  85 GLN O    O  -0.472  17.990  -6.295 1.00 . A A .  85 GLN O    1 1 
        3  4330 1 1  85 GLN OE1  O  -2.045  14.606 -10.291 1.00 . A A .  85 GLN OE1  1 1 
        3  4331 1 1  86 ARG C    C  -1.694  17.882  -2.993 1.00 . A A .  86 ARG C    1 1 
        3  4332 1 1  86 ARG CA   C  -2.367  17.476  -4.296 1.00 . A A .  86 ARG CA   1 1 
        3  4333 1 1  86 ARG CB   C  -3.816  16.993  -4.103 1.00 . A A .  86 ARG CB   1 1 
        3  4334 1 1  86 ARG CD   C  -5.412  15.329  -2.974 1.00 . A A .  86 ARG CD   1 1 
        3  4335 1 1  86 ARG CG   C  -3.963  15.679  -3.340 1.00 . A A .  86 ARG CG   1 1 
        3  4336 1 1  86 ARG CZ   C  -6.079  13.250  -1.714 1.00 . A A .  86 ARG CZ   1 1 
        3  4337 1 1  86 ARG H    H  -1.615  15.519  -4.738 1.00 . A A .  86 ARG H    1 1 
        3  4338 1 1  86 ARG HA   H  -2.423  18.379  -4.908 1.00 . A A .  86 ARG HA   1 1 
        3  4339 1 1  86 ARG HB3  H  -4.281  16.877  -5.080 1.00 . A A .  86 ARG HB3  1 1 
        3  4340 1 1  86 ARG HD3  H  -5.888  14.871  -3.840 1.00 . A A .  86 ARG HD3  1 1 
        3  4341 1 1  86 ARG HE   H  -4.816  14.710  -1.054 1.00 . A A .  86 ARG HE   1 1 
        3  4342 1 1  86 ARG HG3  H  -3.404  15.757  -2.416 1.00 . A A .  86 ARG HG3  1 1 
        3  4343 1 1  86 ARG HH11 H  -7.413  13.607  -3.218 1.00 . A A .  86 ARG HH11 1 1 
        3  4344 1 1  86 ARG HH12 H  -7.458  11.988  -2.606 1.00 . A A .  86 ARG HH12 1 1 
        3  4345 1 1  86 ARG HH21 H  -5.025  12.619  -0.059 1.00 . A A .  86 ARG HH21 1 1 
        3  4346 1 1  86 ARG HH22 H  -6.003  11.419  -0.817 1.00 . A A .  86 ARG HH22 1 1 
        3  4347 1 1  86 ARG N    N  -1.561  16.492  -5.006 1.00 . A A .  86 ARG N    1 1 
        3  4348 1 1  86 ARG NE   N  -5.443  14.425  -1.807 1.00 . A A .  86 ARG NE   1 1 
        3  4349 1 1  86 ARG NH1  N  -7.036  12.913  -2.572 1.00 . A A .  86 ARG NH1  1 1 
        3  4350 1 1  86 ARG NH2  N  -5.745  12.403  -0.749 1.00 . A A .  86 ARG NH2  1 1 
        3  4351 1 1  86 ARG O    O  -1.684  19.070  -2.680 1.00 . A A .  86 ARG O    1 1 
        3  4352 1 1  87 ASN C    C   0.800  16.591  -0.718 1.00 . A A .  87 ASN C    1 1 
        3  4353 1 1  87 ASN CA   C  -0.590  17.203  -0.895 1.00 . A A .  87 ASN CA   1 1 
        3  4354 1 1  87 ASN CB   C  -1.596  16.827   0.218 1.00 . A A .  87 ASN CB   1 1 
        3  4355 1 1  87 ASN CG   C  -2.285  15.469   0.116 1.00 . A A .  87 ASN CG   1 1 
        3  4356 1 1  87 ASN H    H  -1.084  15.985  -2.559 1.00 . A A .  87 ASN H    1 1 
        3  4357 1 1  87 ASN HA   H  -0.457  18.279  -0.797 1.00 . A A .  87 ASN HA   1 1 
        3  4358 1 1  87 ASN HB3  H  -2.377  17.588   0.216 1.00 . A A .  87 ASN HB3  1 1 
        3  4359 1 1  87 ASN HD21 H  -0.574  14.511  -0.265 1.00 . A A .  87 ASN HD21 1 1 
        3  4360 1 1  87 ASN HD22 H  -2.028  13.511  -0.262 1.00 . A A .  87 ASN HD22 1 1 
        3  4361 1 1  87 ASN N    N  -1.115  16.943  -2.231 1.00 . A A .  87 ASN N    1 1 
        3  4362 1 1  87 ASN ND2  N  -1.563  14.385  -0.066 1.00 . A A .  87 ASN ND2  1 1 
        3  4363 1 1  87 ASN O    O   0.944  15.445  -0.291 1.00 . A A .  87 ASN O    1 1 
        3  4364 1 1  87 ASN OD1  O  -3.502  15.359   0.234 1.00 . A A .  87 ASN OD1  1 1 
        3  4365 1 1  88 GLU C    C   3.423  16.747   0.799 1.00 . A A .  88 GLU C    1 1 
        3  4366 1 1  88 GLU CA   C   3.234  17.070  -0.696 1.00 . A A .  88 GLU CA   1 1 
        3  4367 1 1  88 GLU CB   C   4.109  18.278  -1.071 1.00 . A A .  88 GLU CB   1 1 
        3  4368 1 1  88 GLU CD   C   5.298  18.493  -3.293 1.00 . A A .  88 GLU CD   1 1 
        3  4369 1 1  88 GLU CG   C   3.998  18.739  -2.535 1.00 . A A .  88 GLU CG   1 1 
        3  4370 1 1  88 GLU H    H   1.649  18.302  -1.392 1.00 . A A .  88 GLU H    1 1 
        3  4371 1 1  88 GLU HA   H   3.530  16.209  -1.296 1.00 . A A .  88 GLU HA   1 1 
        3  4372 1 1  88 GLU HB3  H   5.149  18.043  -0.834 1.00 . A A .  88 GLU HB3  1 1 
        3  4373 1 1  88 GLU HG3  H   3.786  19.814  -2.544 1.00 . A A .  88 GLU HG3  1 1 
        3  4374 1 1  88 GLU N    N   1.834  17.390  -0.978 1.00 . A A .  88 GLU N    1 1 
        3  4375 1 1  88 GLU O    O   4.205  15.866   1.179 1.00 . A A .  88 GLU O    1 1 
        3  4376 1 1  88 GLU OE1  O   6.186  19.372  -3.295 1.00 . A A .  88 GLU OE1  1 1 
        3  4377 1 1  88 GLU OE2  O   5.452  17.409  -3.905 1.00 . A A .  88 GLU OE2  1 1 
        3  4378 1 1  89 ASN C    C   1.877  16.049   3.537 1.00 . A A .  89 ASN C    1 1 
        3  4379 1 1  89 ASN CA   C   2.720  17.270   3.123 1.00 . A A .  89 ASN CA   1 1 
        3  4380 1 1  89 ASN CB   C   2.257  18.575   3.811 1.00 . A A .  89 ASN CB   1 1 
        3  4381 1 1  89 ASN CG   C   3.351  19.639   3.857 1.00 . A A .  89 ASN CG   1 1 
        3  4382 1 1  89 ASN H    H   2.093  18.159   1.268 1.00 . A A .  89 ASN H    1 1 
        3  4383 1 1  89 ASN HA   H   3.748  17.083   3.438 1.00 . A A .  89 ASN HA   1 1 
        3  4384 1 1  89 ASN HB3  H   2.003  18.358   4.850 1.00 . A A .  89 ASN HB3  1 1 
        3  4385 1 1  89 ASN HD21 H   2.630  20.669   2.251 1.00 . A A .  89 ASN HD21 1 1 
        3  4386 1 1  89 ASN HD22 H   3.989  21.408   3.086 1.00 . A A .  89 ASN HD22 1 1 
        3  4387 1 1  89 ASN N    N   2.687  17.442   1.671 1.00 . A A .  89 ASN N    1 1 
        3  4388 1 1  89 ASN ND2  N   3.337  20.631   2.979 1.00 . A A .  89 ASN ND2  1 1 
        3  4389 1 1  89 ASN O    O   0.931  16.186   4.319 1.00 . A A .  89 ASN O    1 1 
        3  4390 1 1  89 ASN OD1  O   4.259  19.546   4.672 1.00 . A A .  89 ASN OD1  1 1 
        3  4391 1 1  90 ASN C    C   2.359  12.388   3.335 1.00 . A A .  90 ASN C    1 1 
        3  4392 1 1  90 ASN CA   C   1.431  13.618   3.367 1.00 . A A .  90 ASN CA   1 1 
        3  4393 1 1  90 ASN CB   C   0.202  13.465   2.454 1.00 . A A .  90 ASN CB   1 1 
        3  4394 1 1  90 ASN CG   C  -0.968  12.769   3.130 1.00 . A A .  90 ASN CG   1 1 
        3  4395 1 1  90 ASN H    H   2.902  14.786   2.320 1.00 . A A .  90 ASN H    1 1 
        3  4396 1 1  90 ASN HA   H   1.082  13.726   4.398 1.00 . A A .  90 ASN HA   1 1 
        3  4397 1 1  90 ASN HB3  H   0.461  12.960   1.523 1.00 . A A .  90 ASN HB3  1 1 
        3  4398 1 1  90 ASN HD21 H  -0.015  10.985   3.252 1.00 . A A .  90 ASN HD21 1 1 
        3  4399 1 1  90 ASN HD22 H  -1.674  11.076   3.897 1.00 . A A .  90 ASN HD22 1 1 
        3  4400 1 1  90 ASN N    N   2.158  14.848   3.007 1.00 . A A .  90 ASN N    1 1 
        3  4401 1 1  90 ASN ND2  N  -0.856  11.495   3.448 1.00 . A A .  90 ASN ND2  1 1 
        3  4402 1 1  90 ASN O    O   2.194  11.484   2.507 1.00 . A A .  90 ASN O    1 1 
        3  4403 1 1  90 ASN OD1  O  -2.004  13.384   3.363 1.00 . A A .  90 ASN OD1  1 1 
        3  4404 1 1  91 PRO C    C   4.142   9.965   4.234 1.00 . A A .  91 PRO C    1 1 
        3  4405 1 1  91 PRO CA   C   4.509  11.450   4.165 1.00 . A A .  91 PRO CA   1 1 
        3  4406 1 1  91 PRO CB   C   5.360  11.839   5.379 1.00 . A A .  91 PRO CB   1 1 
        3  4407 1 1  91 PRO CD   C   3.381  13.113   5.465 1.00 . A A .  91 PRO CD   1 1 
        3  4408 1 1  91 PRO CG   C   4.357  12.397   6.379 1.00 . A A .  91 PRO CG   1 1 
        3  4409 1 1  91 PRO HA   H   5.067  11.655   3.233 1.00 . A A .  91 PRO HA   1 1 
        3  4410 1 1  91 PRO HB3  H   6.021  12.652   5.106 1.00 . A A .  91 PRO HB3  1 1 
        3  4411 1 1  91 PRO HD3  H   3.748  14.114   5.244 1.00 . A A .  91 PRO HD3  1 1 
        3  4412 1 1  91 PRO HG3  H   4.806  13.105   7.065 1.00 . A A .  91 PRO HG3  1 1 
        3  4413 1 1  91 PRO N    N   3.339  12.325   4.248 1.00 . A A .  91 PRO N    1 1 
        3  4414 1 1  91 PRO O    O   4.796   9.141   3.599 1.00 . A A .  91 PRO O    1 1 
        3  4415 1 1  92 THR C    C   2.283   7.650   3.719 1.00 . A A .  92 THR C    1 1 
        3  4416 1 1  92 THR CA   C   2.623   8.233   5.093 1.00 . A A .  92 THR CA   1 1 
        3  4417 1 1  92 THR CB   C   1.426   8.169   6.063 1.00 . A A .  92 THR CB   1 1 
        3  4418 1 1  92 THR CG2  C   1.429   6.823   6.782 1.00 . A A .  92 THR CG2  1 1 
        3  4419 1 1  92 THR H    H   2.661  10.231   5.625 1.00 . A A .  92 THR H    1 1 
        3  4420 1 1  92 THR HA   H   3.442   7.650   5.515 1.00 . A A .  92 THR HA   1 1 
        3  4421 1 1  92 THR HB   H   0.498   8.286   5.503 1.00 . A A .  92 THR HB   1 1 
        3  4422 1 1  92 THR HG1  H   0.681   9.152   7.561 1.00 . A A .  92 THR HG1  1 1 
        3  4423 1 1  92 THR HG21 H   0.444   6.615   7.195 1.00 . A A .  92 THR HG21 1 1 
        3  4424 1 1  92 THR HG22 H   2.167   6.826   7.582 1.00 . A A .  92 THR HG22 1 1 
        3  4425 1 1  92 THR HG23 H   1.674   6.035   6.075 1.00 . A A .  92 THR HG23 1 1 
        3  4426 1 1  92 THR N    N   3.094   9.598   4.972 1.00 . A A .  92 THR N    1 1 
        3  4427 1 1  92 THR O    O   2.744   6.551   3.417 1.00 . A A .  92 THR O    1 1 
        3  4428 1 1  92 THR OG1  O   1.500   9.191   7.041 1.00 . A A .  92 THR OG1  1 1 
        3  4429 1 1  93 ALA C    C   2.544   7.953   0.694 1.00 . A A .  93 ALA C    1 1 
        3  4430 1 1  93 ALA CA   C   1.238   7.975   1.502 1.00 . A A .  93 ALA CA   1 1 
        3  4431 1 1  93 ALA CB   C   0.233   8.963   0.891 1.00 . A A .  93 ALA CB   1 1 
        3  4432 1 1  93 ALA H    H   1.273   9.317   3.154 1.00 . A A .  93 ALA H    1 1 
        3  4433 1 1  93 ALA HA   H   0.782   6.975   1.478 1.00 . A A .  93 ALA HA   1 1 
        3  4434 1 1  93 ALA HB1  H  -0.695   8.958   1.463 1.00 . A A .  93 ALA HB1  1 1 
        3  4435 1 1  93 ALA HB2  H   0.642   9.975   0.878 1.00 . A A .  93 ALA HB2  1 1 
        3  4436 1 1  93 ALA HB3  H   0.007   8.676  -0.136 1.00 . A A .  93 ALA HB3  1 1 
        3  4437 1 1  93 ALA N    N   1.525   8.375   2.881 1.00 . A A .  93 ALA N    1 1 
        3  4438 1 1  93 ALA O    O   2.787   7.027  -0.078 1.00 . A A .  93 ALA O    1 1 
        3  4439 1 1  94 LYS C    C   5.575   7.990   0.226 1.00 . A A .  94 LYS C    1 1 
        3  4440 1 1  94 LYS CA   C   4.620   9.172   0.136 1.00 . A A .  94 LYS CA   1 1 
        3  4441 1 1  94 LYS CB   C   5.270  10.496   0.564 1.00 . A A .  94 LYS CB   1 1 
        3  4442 1 1  94 LYS CD   C   6.702  12.283  -0.549 1.00 . A A .  94 LYS CD   1 1 
        3  4443 1 1  94 LYS CE   C   7.588  12.926   0.524 1.00 . A A .  94 LYS CE   1 1 
        3  4444 1 1  94 LYS CG   C   6.482  10.791  -0.317 1.00 . A A .  94 LYS CG   1 1 
        3  4445 1 1  94 LYS H    H   3.126   9.688   1.549 1.00 . A A .  94 LYS H    1 1 
        3  4446 1 1  94 LYS HA   H   4.347   9.252  -0.910 1.00 . A A .  94 LYS HA   1 1 
        3  4447 1 1  94 LYS HB3  H   5.606  10.446   1.595 1.00 . A A .  94 LYS HB3  1 1 
        3  4448 1 1  94 LYS HD3  H   5.743  12.797  -0.674 1.00 . A A .  94 LYS HD3  1 1 
        3  4449 1 1  94 LYS HE3  H   8.372  12.217   0.805 1.00 . A A .  94 LYS HE3  1 1 
        3  4450 1 1  94 LYS HG3  H   6.317  10.331  -1.285 1.00 . A A .  94 LYS HG3  1 1 
        3  4451 1 1  94 LYS HZ1  H   7.615  14.963   0.072 1.00 . A A .  94 LYS HZ1  1 1 
        3  4452 1 1  94 LYS HZ2  H   8.638  14.091  -0.865 1.00 . A A .  94 LYS HZ2  1 1 
        3  4453 1 1  94 LYS HZ3  H   8.987  14.422   0.722 1.00 . A A .  94 LYS HZ3  1 1 
        3  4454 1 1  94 LYS N    N   3.389   8.970   0.887 1.00 . A A .  94 LYS N    1 1 
        3  4455 1 1  94 LYS NZ   N   8.248  14.171   0.067 1.00 . A A .  94 LYS NZ   1 1 
        3  4456 1 1  94 LYS O    O   5.836   7.335  -0.787 1.00 . A A .  94 LYS O    1 1 
        3  4457 1 1  95 TYR C    C   6.593   5.344   1.103 1.00 . A A .  95 TYR C    1 1 
        3  4458 1 1  95 TYR CA   C   7.114   6.689   1.597 1.00 . A A .  95 TYR CA   1 1 
        3  4459 1 1  95 TYR CB   C   7.519   6.566   3.073 1.00 . A A .  95 TYR CB   1 1 
        3  4460 1 1  95 TYR CD1  C   9.818   7.579   3.079 1.00 . A A .  95 TYR CD1  1 1 
        3  4461 1 1  95 TYR CD2  C   8.179   8.460   4.639 1.00 . A A .  95 TYR CD2  1 1 
        3  4462 1 1  95 TYR CE1  C  10.802   8.413   3.621 1.00 . A A .  95 TYR CE1  1 1 
        3  4463 1 1  95 TYR CE2  C   9.163   9.297   5.201 1.00 . A A .  95 TYR CE2  1 1 
        3  4464 1 1  95 TYR CG   C   8.510   7.586   3.588 1.00 . A A .  95 TYR CG   1 1 
        3  4465 1 1  95 TYR CZ   C  10.485   9.271   4.697 1.00 . A A .  95 TYR CZ   1 1 
        3  4466 1 1  95 TYR H    H   5.823   8.286   2.216 1.00 . A A .  95 TYR H    1 1 
        3  4467 1 1  95 TYR HA   H   7.991   6.946   0.985 1.00 . A A .  95 TYR HA   1 1 
        3  4468 1 1  95 TYR HB3  H   8.013   5.601   3.188 1.00 . A A .  95 TYR HB3  1 1 
        3  4469 1 1  95 TYR HD1  H  10.091   6.919   2.276 1.00 . A A .  95 TYR HD1  1 1 
        3  4470 1 1  95 TYR HD2  H   7.175   8.480   5.031 1.00 . A A .  95 TYR HD2  1 1 
        3  4471 1 1  95 TYR HE1  H  11.792   8.365   3.198 1.00 . A A .  95 TYR HE1  1 1 
        3  4472 1 1  95 TYR HE2  H   8.898   9.958   6.012 1.00 . A A .  95 TYR HE2  1 1 
        3  4473 1 1  95 TYR HH   H  12.249  10.065   4.717 1.00 . A A .  95 TYR HH   1 1 
        3  4474 1 1  95 TYR N    N   6.103   7.720   1.420 1.00 . A A .  95 TYR N    1 1 
        3  4475 1 1  95 TYR O    O   7.335   4.639   0.421 1.00 . A A .  95 TYR O    1 1 
        3  4476 1 1  95 TYR OH   O  11.460  10.025   5.279 1.00 . A A .  95 TYR OH   1 1 
        3  4477 1 1  96 ARG C    C   4.749   3.572  -0.528 1.00 . A A .  96 ARG C    1 1 
        3  4478 1 1  96 ARG CA   C   4.843   3.669   0.996 1.00 . A A .  96 ARG CA   1 1 
        3  4479 1 1  96 ARG CB   C   3.579   3.279   1.772 1.00 . A A .  96 ARG CB   1 1 
        3  4480 1 1  96 ARG CD   C   1.266   3.886   2.641 1.00 . A A .  96 ARG CD   1 1 
        3  4481 1 1  96 ARG CG   C   2.308   4.099   1.525 1.00 . A A .  96 ARG CG   1 1 
        3  4482 1 1  96 ARG CZ   C  -0.625   5.357   3.460 1.00 . A A .  96 ARG CZ   1 1 
        3  4483 1 1  96 ARG H    H   4.728   5.538   1.981 1.00 . A A .  96 ARG H    1 1 
        3  4484 1 1  96 ARG HA   H   5.600   2.936   1.280 1.00 . A A .  96 ARG HA   1 1 
        3  4485 1 1  96 ARG HB3  H   3.827   3.316   2.833 1.00 . A A .  96 ARG HB3  1 1 
        3  4486 1 1  96 ARG HD3  H   1.734   4.081   3.603 1.00 . A A .  96 ARG HD3  1 1 
        3  4487 1 1  96 ARG HE   H  -0.161   4.947   1.532 1.00 . A A .  96 ARG HE   1 1 
        3  4488 1 1  96 ARG HG3  H   1.888   3.815   0.566 1.00 . A A .  96 ARG HG3  1 1 
        3  4489 1 1  96 ARG HH11 H   0.209   4.441   5.132 1.00 . A A .  96 ARG HH11 1 1 
        3  4490 1 1  96 ARG HH12 H  -1.212   5.391   5.388 1.00 . A A .  96 ARG HH12 1 1 
        3  4491 1 1  96 ARG HH21 H  -1.817   6.458   2.179 1.00 . A A .  96 ARG HH21 1 1 
        3  4492 1 1  96 ARG HH22 H  -2.052   6.745   3.866 1.00 . A A .  96 ARG HH22 1 1 
        3  4493 1 1  96 ARG N    N   5.346   4.963   1.424 1.00 . A A .  96 ARG N    1 1 
        3  4494 1 1  96 ARG NE   N   0.115   4.786   2.495 1.00 . A A .  96 ARG NE   1 1 
        3  4495 1 1  96 ARG NH1  N  -0.470   5.090   4.751 1.00 . A A .  96 ARG NH1  1 1 
        3  4496 1 1  96 ARG NH2  N  -1.543   6.251   3.127 1.00 . A A .  96 ARG NH2  1 1 
        3  4497 1 1  96 ARG O    O   5.253   2.583  -1.057 1.00 . A A .  96 ARG O    1 1 
        3  4498 1 1  97 ALA C    C   5.660   4.349  -3.237 1.00 . A A .  97 ALA C    1 1 
        3  4499 1 1  97 ALA CA   C   4.251   4.614  -2.704 1.00 . A A .  97 ALA CA   1 1 
        3  4500 1 1  97 ALA CB   C   3.749   5.971  -3.210 1.00 . A A .  97 ALA CB   1 1 
        3  4501 1 1  97 ALA H    H   3.930   5.454  -0.820 1.00 . A A .  97 ALA H    1 1 
        3  4502 1 1  97 ALA HA   H   3.574   3.833  -3.055 1.00 . A A .  97 ALA HA   1 1 
        3  4503 1 1  97 ALA HB1  H   3.547   5.895  -4.276 1.00 . A A .  97 ALA HB1  1 1 
        3  4504 1 1  97 ALA HB2  H   2.837   6.255  -2.696 1.00 . A A .  97 ALA HB2  1 1 
        3  4505 1 1  97 ALA HB3  H   4.495   6.748  -3.045 1.00 . A A .  97 ALA HB3  1 1 
        3  4506 1 1  97 ALA N    N   4.263   4.600  -1.246 1.00 . A A .  97 ALA N    1 1 
        3  4507 1 1  97 ALA O    O   5.866   3.476  -4.086 1.00 . A A .  97 ALA O    1 1 
        3  4508 1 1  98 ARG C    C   8.629   3.612  -2.830 1.00 . A A .  98 ARG C    1 1 
        3  4509 1 1  98 ARG CA   C   8.031   4.977  -3.130 1.00 . A A .  98 ARG CA   1 1 
        3  4510 1 1  98 ARG CB   C   8.857   6.085  -2.465 1.00 . A A .  98 ARG CB   1 1 
        3  4511 1 1  98 ARG CD   C   9.654   8.448  -2.709 1.00 . A A .  98 ARG CD   1 1 
        3  4512 1 1  98 ARG CG   C   8.937   7.291  -3.395 1.00 . A A .  98 ARG CG   1 1 
        3  4513 1 1  98 ARG CZ   C  10.772   9.799  -4.555 1.00 . A A .  98 ARG CZ   1 1 
        3  4514 1 1  98 ARG H    H   6.408   5.818  -2.043 1.00 . A A .  98 ARG H    1 1 
        3  4515 1 1  98 ARG HA   H   8.042   5.106  -4.209 1.00 . A A .  98 ARG HA   1 1 
        3  4516 1 1  98 ARG HB3  H   9.868   5.733  -2.275 1.00 . A A .  98 ARG HB3  1 1 
        3  4517 1 1  98 ARG HD3  H  10.602   8.114  -2.294 1.00 . A A .  98 ARG HD3  1 1 
        3  4518 1 1  98 ARG HE   H   8.941  10.081  -3.760 1.00 . A A .  98 ARG HE   1 1 
        3  4519 1 1  98 ARG HG3  H   7.932   7.608  -3.679 1.00 . A A .  98 ARG HG3  1 1 
        3  4520 1 1  98 ARG HH11 H  11.950   8.155  -4.190 1.00 . A A .  98 ARG HH11 1 1 
        3  4521 1 1  98 ARG HH12 H  12.619   9.326  -5.286 1.00 . A A .  98 ARG HH12 1 1 
        3  4522 1 1  98 ARG HH21 H   9.771  11.409  -5.342 1.00 . A A .  98 ARG HH21 1 1 
        3  4523 1 1  98 ARG HH22 H  11.260  11.027  -6.126 1.00 . A A .  98 ARG HH22 1 1 
        3  4524 1 1  98 ARG N    N   6.642   5.093  -2.717 1.00 . A A .  98 ARG N    1 1 
        3  4525 1 1  98 ARG NE   N   9.808   9.552  -3.660 1.00 . A A .  98 ARG NE   1 1 
        3  4526 1 1  98 ARG NH1  N  11.874   9.059  -4.643 1.00 . A A .  98 ARG NH1  1 1 
        3  4527 1 1  98 ARG NH2  N  10.611  10.830  -5.367 1.00 . A A .  98 ARG NH2  1 1 
        3  4528 1 1  98 ARG O    O   9.452   3.132  -3.603 1.00 . A A .  98 ARG O    1 1 
        3  4529 1 1  99 LEU C    C   8.417   0.669  -2.515 1.00 . A A .  99 LEU C    1 1 
        3  4530 1 1  99 LEU CA   C   8.695   1.638  -1.374 1.00 . A A .  99 LEU CA   1 1 
        3  4531 1 1  99 LEU CB   C   8.050   1.209  -0.049 1.00 . A A .  99 LEU CB   1 1 
        3  4532 1 1  99 LEU CD1  C   8.525   0.400   2.254 1.00 . A A .  99 LEU CD1  1 1 
        3  4533 1 1  99 LEU CD2  C   8.992  -1.138   0.368 1.00 . A A .  99 LEU CD2  1 1 
        3  4534 1 1  99 LEU CG   C   8.966   0.306   0.789 1.00 . A A .  99 LEU CG   1 1 
        3  4535 1 1  99 LEU H    H   7.558   3.421  -1.123 1.00 . A A .  99 LEU H    1 1 
        3  4536 1 1  99 LEU HA   H   9.768   1.692  -1.240 1.00 . A A .  99 LEU HA   1 1 
        3  4537 1 1  99 LEU HB3  H   7.092   0.717  -0.223 1.00 . A A .  99 LEU HB3  1 1 
        3  4538 1 1  99 LEU HD11 H   7.476   0.114   2.342 1.00 . A A .  99 LEU HD11 1 1 
        3  4539 1 1  99 LEU HD12 H   8.661   1.423   2.597 1.00 . A A .  99 LEU HD12 1 1 
        3  4540 1 1  99 LEU HD13 H   9.132  -0.264   2.868 1.00 . A A .  99 LEU HD13 1 1 
        3  4541 1 1  99 LEU HD21 H   9.481  -1.223  -0.600 1.00 . A A .  99 LEU HD21 1 1 
        3  4542 1 1  99 LEU HD22 H   7.980  -1.518   0.326 1.00 . A A .  99 LEU HD22 1 1 
        3  4543 1 1  99 LEU HD23 H   9.577  -1.720   1.084 1.00 . A A .  99 LEU HD23 1 1 
        3  4544 1 1  99 LEU HG   H   9.988   0.626   0.662 1.00 . A A .  99 LEU HG   1 1 
        3  4545 1 1  99 LEU N    N   8.221   2.967  -1.739 1.00 . A A .  99 LEU N    1 1 
        3  4546 1 1  99 LEU O    O   9.320  -0.012  -3.000 1.00 . A A .  99 LEU O    1 1 
        3  4547 1 1 100 MET C    C   7.559   0.068  -5.370 1.00 . A A . 100 MET C    1 1 
        3  4548 1 1 100 MET CA   C   6.739  -0.172  -4.093 1.00 . A A . 100 MET CA   1 1 
        3  4549 1 1 100 MET CB   C   5.245   0.028  -4.372 1.00 . A A . 100 MET CB   1 1 
        3  4550 1 1 100 MET CE   C   3.792  -2.211  -2.101 1.00 . A A . 100 MET CE   1 1 
        3  4551 1 1 100 MET CG   C   4.329   0.315  -3.174 1.00 . A A . 100 MET CG   1 1 
        3  4552 1 1 100 MET H    H   6.490   1.278  -2.555 1.00 . A A . 100 MET H    1 1 
        3  4553 1 1 100 MET HA   H   6.882  -1.203  -3.780 1.00 . A A . 100 MET HA   1 1 
        3  4554 1 1 100 MET HB3  H   4.872  -0.845  -4.900 1.00 . A A . 100 MET HB3  1 1 
        3  4555 1 1 100 MET HE1  H   4.022  -2.961  -1.346 1.00 . A A . 100 MET HE1  1 1 
        3  4556 1 1 100 MET HE2  H   2.711  -2.072  -2.151 1.00 . A A . 100 MET HE2  1 1 
        3  4557 1 1 100 MET HE3  H   4.162  -2.541  -3.069 1.00 . A A . 100 MET HE3  1 1 
        3  4558 1 1 100 MET HG3  H   3.295   0.200  -3.497 1.00 . A A . 100 MET HG3  1 1 
        3  4559 1 1 100 MET N    N   7.179   0.689  -3.008 1.00 . A A . 100 MET N    1 1 
        3  4560 1 1 100 MET O    O   7.809  -0.875  -6.111 1.00 . A A . 100 MET O    1 1 
        3  4561 1 1 100 MET SD   S   4.579  -0.649  -1.647 1.00 . A A . 100 MET SD   1 1 
        3  4562 1 1 101 LYS C    C  10.130   0.832  -6.813 1.00 . A A . 101 LYS C    1 1 
        3  4563 1 1 101 LYS CA   C   8.849   1.657  -6.785 1.00 . A A . 101 LYS CA   1 1 
        3  4564 1 1 101 LYS CB   C   9.222   3.155  -6.749 1.00 . A A . 101 LYS CB   1 1 
        3  4565 1 1 101 LYS CD   C   8.502   4.169  -9.030 1.00 . A A . 101 LYS CD   1 1 
        3  4566 1 1 101 LYS CE   C   8.211   3.111 -10.105 1.00 . A A . 101 LYS CE   1 1 
        3  4567 1 1 101 LYS CG   C   9.655   3.760  -8.094 1.00 . A A . 101 LYS CG   1 1 
        3  4568 1 1 101 LYS H    H   7.777   2.038  -4.963 1.00 . A A . 101 LYS H    1 1 
        3  4569 1 1 101 LYS HA   H   8.299   1.418  -7.694 1.00 . A A . 101 LYS HA   1 1 
        3  4570 1 1 101 LYS HB3  H  10.062   3.277  -6.064 1.00 . A A . 101 LYS HB3  1 1 
        3  4571 1 1 101 LYS HD3  H   8.800   5.084  -9.537 1.00 . A A . 101 LYS HD3  1 1 
        3  4572 1 1 101 LYS HE3  H   7.922   2.164  -9.645 1.00 . A A . 101 LYS HE3  1 1 
        3  4573 1 1 101 LYS HG3  H  10.342   3.087  -8.609 1.00 . A A . 101 LYS HG3  1 1 
        3  4574 1 1 101 LYS HZ1  H   7.187   2.948 -11.865 1.00 . A A . 101 LYS HZ1  1 1 
        3  4575 1 1 101 LYS HZ2  H   7.289   4.478 -11.380 1.00 . A A . 101 LYS HZ2  1 1 
        3  4576 1 1 101 LYS HZ3  H   6.218   3.446 -10.626 1.00 . A A . 101 LYS HZ3  1 1 
        3  4577 1 1 101 LYS N    N   8.024   1.305  -5.617 1.00 . A A . 101 LYS N    1 1 
        3  4578 1 1 101 LYS NZ   N   7.144   3.536 -11.036 1.00 . A A . 101 LYS NZ   1 1 
        3  4579 1 1 101 LYS O    O  10.611   0.468  -7.879 1.00 . A A . 101 LYS O    1 1 
        3  4580 1 1 102 LYS C    C  11.611  -1.706  -5.632 1.00 . A A . 102 LYS C    1 1 
        3  4581 1 1 102 LYS CA   C  11.928  -0.217  -5.541 1.00 . A A . 102 LYS CA   1 1 
        3  4582 1 1 102 LYS CB   C  12.645   0.151  -4.235 1.00 . A A . 102 LYS CB   1 1 
        3  4583 1 1 102 LYS CD   C  14.775   1.129  -3.287 1.00 . A A . 102 LYS CD   1 1 
        3  4584 1 1 102 LYS CE   C  16.273   1.302  -3.538 1.00 . A A . 102 LYS CE   1 1 
        3  4585 1 1 102 LYS CG   C  14.127   0.441  -4.495 1.00 . A A . 102 LYS CG   1 1 
        3  4586 1 1 102 LYS H    H  10.266   0.902  -4.800 1.00 . A A . 102 LYS H    1 1 
        3  4587 1 1 102 LYS HA   H  12.570   0.031  -6.390 1.00 . A A . 102 LYS HA   1 1 
        3  4588 1 1 102 LYS HB3  H  12.546  -0.659  -3.517 1.00 . A A . 102 LYS HB3  1 1 
        3  4589 1 1 102 LYS HD3  H  14.627   0.523  -2.395 1.00 . A A . 102 LYS HD3  1 1 
        3  4590 1 1 102 LYS HE3  H  16.639   0.409  -4.058 1.00 . A A . 102 LYS HE3  1 1 
        3  4591 1 1 102 LYS HG3  H  14.219   1.100  -5.356 1.00 . A A . 102 LYS HG3  1 1 
        3  4592 1 1 102 LYS HZ1  H  17.483   2.480  -4.721 1.00 . A A . 102 LYS HZ1  1 1 
        3  4593 1 1 102 LYS HZ2  H  16.441   3.359  -3.818 1.00 . A A . 102 LYS HZ2  1 1 
        3  4594 1 1 102 LYS HZ3  H  15.896   2.562  -5.140 1.00 . A A . 102 LYS HZ3  1 1 
        3  4595 1 1 102 LYS N    N  10.712   0.573  -5.646 1.00 . A A . 102 LYS N    1 1 
        3  4596 1 1 102 LYS NZ   N  16.538   2.503  -4.356 1.00 . A A . 102 LYS NZ   1 1 
        3  4597 1 1 102 LYS O    O  12.386  -2.454  -6.219 1.00 . A A . 102 LYS O    1 1 
        3  4598 1 1 103 ILE C    C   9.802  -3.907  -6.648 1.00 . A A . 103 ILE C    1 1 
        3  4599 1 1 103 ILE CA   C  10.020  -3.516  -5.177 1.00 . A A . 103 ILE CA   1 1 
        3  4600 1 1 103 ILE CB   C   8.778  -3.708  -4.276 1.00 . A A . 103 ILE CB   1 1 
        3  4601 1 1 103 ILE CD1  C   7.998  -3.226  -1.853 1.00 . A A . 103 ILE CD1  1 1 
        3  4602 1 1 103 ILE CG1  C   9.170  -3.457  -2.803 1.00 . A A . 103 ILE CG1  1 1 
        3  4603 1 1 103 ILE CG2  C   8.193  -5.128  -4.394 1.00 . A A . 103 ILE CG2  1 1 
        3  4604 1 1 103 ILE H    H   9.943  -1.499  -4.497 1.00 . A A . 103 ILE H    1 1 
        3  4605 1 1 103 ILE HA   H  10.826  -4.134  -4.797 1.00 . A A . 103 ILE HA   1 1 
        3  4606 1 1 103 ILE HB   H   8.018  -2.988  -4.574 1.00 . A A . 103 ILE HB   1 1 
        3  4607 1 1 103 ILE HD11 H   8.358  -3.402  -0.842 1.00 . A A . 103 ILE HD11 1 1 
        3  4608 1 1 103 ILE HD12 H   7.669  -2.188  -1.913 1.00 . A A . 103 ILE HD12 1 1 
        3  4609 1 1 103 ILE HD13 H   7.169  -3.898  -2.054 1.00 . A A . 103 ILE HD13 1 1 
        3  4610 1 1 103 ILE HG13 H   9.828  -2.595  -2.705 1.00 . A A . 103 ILE HG13 1 1 
        3  4611 1 1 103 ILE HG21 H   7.252  -5.193  -3.850 1.00 . A A . 103 ILE HG21 1 1 
        3  4612 1 1 103 ILE HG22 H   7.998  -5.370  -5.438 1.00 . A A . 103 ILE HG22 1 1 
        3  4613 1 1 103 ILE HG23 H   8.898  -5.852  -3.985 1.00 . A A . 103 ILE HG23 1 1 
        3  4614 1 1 103 ILE N    N  10.480  -2.138  -5.075 1.00 . A A . 103 ILE N    1 1 
        3  4615 1 1 103 ILE O    O  10.319  -4.936  -7.082 1.00 . A A . 103 ILE O    1 1 
        3  4616 1 1 104 ALA C    C   9.901  -3.313  -9.744 1.00 . A A . 104 ALA C    1 1 
        3  4617 1 1 104 ALA CA   C   8.695  -3.380  -8.793 1.00 . A A . 104 ALA CA   1 1 
        3  4618 1 1 104 ALA CB   C   7.635  -2.371  -9.241 1.00 . A A . 104 ALA CB   1 1 
        3  4619 1 1 104 ALA H    H   8.634  -2.261  -6.976 1.00 . A A . 104 ALA H    1 1 
        3  4620 1 1 104 ALA HA   H   8.272  -4.386  -8.859 1.00 . A A . 104 ALA HA   1 1 
        3  4621 1 1 104 ALA HB1  H   6.759  -2.428  -8.596 1.00 . A A . 104 ALA HB1  1 1 
        3  4622 1 1 104 ALA HB2  H   8.047  -1.360  -9.214 1.00 . A A . 104 ALA HB2  1 1 
        3  4623 1 1 104 ALA HB3  H   7.333  -2.603 -10.262 1.00 . A A . 104 ALA HB3  1 1 
        3  4624 1 1 104 ALA N    N   9.045  -3.095  -7.398 1.00 . A A . 104 ALA N    1 1 
        3  4625 1 1 104 ALA O    O   9.863  -3.871 -10.841 1.00 . A A . 104 ALA O    1 1 
        3  4626 1 1 105 ASP C    C  12.824  -3.976 -10.114 1.00 . A A . 105 ASP C    1 1 
        3  4627 1 1 105 ASP CA   C  12.243  -2.564 -10.049 1.00 . A A . 105 ASP CA   1 1 
        3  4628 1 1 105 ASP CB   C  13.216  -1.598  -9.331 1.00 . A A . 105 ASP CB   1 1 
        3  4629 1 1 105 ASP CG   C  13.541  -0.333 -10.123 1.00 . A A . 105 ASP CG   1 1 
        3  4630 1 1 105 ASP H    H  10.964  -2.323  -8.359 1.00 . A A . 105 ASP H    1 1 
        3  4631 1 1 105 ASP HA   H  12.068  -2.220 -11.068 1.00 . A A . 105 ASP HA   1 1 
        3  4632 1 1 105 ASP HB3  H  14.157  -2.114  -9.116 1.00 . A A . 105 ASP HB3  1 1 
        3  4633 1 1 105 ASP N    N  10.977  -2.647  -9.314 1.00 . A A . 105 ASP N    1 1 
        3  4634 1 1 105 ASP O    O  13.020  -4.554 -11.184 1.00 . A A . 105 ASP O    1 1 
        3  4635 1 1 105 ASP OD1  O  12.643   0.275 -10.756 1.00 . A A . 105 ASP OD1  1 1 
        3  4636 1 1 105 ASP OD2  O  14.693   0.158  -9.997 1.00 . A A . 105 ASP OD2  1 1 
        3  4637 1 1 106 LEU C    C  12.739  -7.032  -8.874 1.00 . A A . 106 LEU C    1 1 
        3  4638 1 1 106 LEU CA   C  13.633  -5.825  -8.607 1.00 . A A . 106 LEU CA   1 1 
        3  4639 1 1 106 LEU CB   C  14.009  -5.766  -7.119 1.00 . A A . 106 LEU CB   1 1 
        3  4640 1 1 106 LEU CD1  C  15.199  -4.488  -5.289 1.00 . A A . 106 LEU CD1  1 1 
        3  4641 1 1 106 LEU CD2  C  16.473  -5.326  -7.286 1.00 . A A . 106 LEU CD2  1 1 
        3  4642 1 1 106 LEU CG   C  15.134  -4.773  -6.797 1.00 . A A . 106 LEU CG   1 1 
        3  4643 1 1 106 LEU H    H  12.696  -4.006  -8.134 1.00 . A A . 106 LEU H    1 1 
        3  4644 1 1 106 LEU HA   H  14.517  -5.956  -9.222 1.00 . A A . 106 LEU HA   1 1 
        3  4645 1 1 106 LEU HB3  H  14.300  -6.752  -6.754 1.00 . A A . 106 LEU HB3  1 1 
        3  4646 1 1 106 LEU HD11 H  15.359  -5.409  -4.733 1.00 . A A . 106 LEU HD11 1 1 
        3  4647 1 1 106 LEU HD12 H  14.262  -4.036  -4.962 1.00 . A A . 106 LEU HD12 1 1 
        3  4648 1 1 106 LEU HD13 H  15.999  -3.778  -5.068 1.00 . A A . 106 LEU HD13 1 1 
        3  4649 1 1 106 LEU HD21 H  16.653  -6.313  -6.856 1.00 . A A . 106 LEU HD21 1 1 
        3  4650 1 1 106 LEU HD22 H  17.259  -4.631  -7.015 1.00 . A A . 106 LEU HD22 1 1 
        3  4651 1 1 106 LEU HD23 H  16.464  -5.415  -8.373 1.00 . A A . 106 LEU HD23 1 1 
        3  4652 1 1 106 LEU HG   H  14.941  -3.824  -7.297 1.00 . A A . 106 LEU HG   1 1 
        3  4653 1 1 106 LEU N    N  13.007  -4.548  -8.927 1.00 . A A . 106 LEU N    1 1 
        3  4654 1 1 106 LEU O    O  13.047  -8.132  -8.400 1.00 . A A . 106 LEU O    1 1 
        3  4655 1 1 107 TRP C    C  11.331  -8.990 -10.655 1.00 . A A . 107 TRP C    1 1 
        3  4656 1 1 107 TRP CA   C  10.681  -7.907  -9.797 1.00 . A A . 107 TRP CA   1 1 
        3  4657 1 1 107 TRP CB   C   9.362  -7.352 -10.362 1.00 . A A . 107 TRP CB   1 1 
        3  4658 1 1 107 TRP CD1  C   7.399  -8.905 -10.843 1.00 . A A . 107 TRP CD1  1 1 
        3  4659 1 1 107 TRP CD2  C   7.660  -8.430  -8.662 1.00 . A A . 107 TRP CD2  1 1 
        3  4660 1 1 107 TRP CE2  C   6.592  -9.371  -8.758 1.00 . A A . 107 TRP CE2  1 1 
        3  4661 1 1 107 TRP CE3  C   7.936  -7.872  -7.390 1.00 . A A . 107 TRP CE3  1 1 
        3  4662 1 1 107 TRP CG   C   8.203  -8.220 -10.000 1.00 . A A . 107 TRP CG   1 1 
        3  4663 1 1 107 TRP CH2  C   6.135  -9.196  -6.383 1.00 . A A . 107 TRP CH2  1 1 
        3  4664 1 1 107 TRP CZ2  C   5.858  -9.778  -7.634 1.00 . A A . 107 TRP CZ2  1 1 
        3  4665 1 1 107 TRP CZ3  C   7.176  -8.251  -6.260 1.00 . A A . 107 TRP CZ3  1 1 
        3  4666 1 1 107 TRP H    H  11.388  -5.904  -9.899 1.00 . A A . 107 TRP H    1 1 
        3  4667 1 1 107 TRP HA   H  10.503  -8.334  -8.806 1.00 . A A . 107 TRP HA   1 1 
        3  4668 1 1 107 TRP HB3  H   9.435  -7.244 -11.445 1.00 . A A . 107 TRP HB3  1 1 
        3  4669 1 1 107 TRP HD1  H   7.436  -8.860 -11.928 1.00 . A A . 107 TRP HD1  1 1 
        3  4670 1 1 107 TRP HE1  H   5.765 -10.196 -10.546 1.00 . A A . 107 TRP HE1  1 1 
        3  4671 1 1 107 TRP HE3  H   8.728  -7.127  -7.304 1.00 . A A . 107 TRP HE3  1 1 
        3  4672 1 1 107 TRP HH2  H   5.524  -9.463  -5.528 1.00 . A A . 107 TRP HH2  1 1 
        3  4673 1 1 107 TRP HZ2  H   5.076 -10.510  -7.737 1.00 . A A . 107 TRP HZ2  1 1 
        3  4674 1 1 107 TRP HZ3  H   7.387  -7.812  -5.291 1.00 . A A . 107 TRP HZ3  1 1 
        3  4675 1 1 107 TRP N    N  11.618  -6.834  -9.569 1.00 . A A . 107 TRP N    1 1 
        3  4676 1 1 107 TRP NE1  N   6.501  -9.653 -10.106 1.00 . A A . 107 TRP NE1  1 1 
        3  4677 1 1 107 TRP O    O  11.379 -10.149 -10.186 1.00 . A A . 107 TRP O    1 1 
        4  4678 1 1   1 GLY C    C -26.011  -5.364  -1.756 1.00 . A A .   1 GLY C    1 1 
        4  4679 1 1   1 GLY CA   C -27.106  -6.023  -0.935 1.00 . A A .   1 GLY CA   1 1 
        4  4680 1 1   1 GLY H1   H -26.287  -5.604   0.946 1.00 . A A .   1 GLY H1   1 1 
        4  4681 1 1   1 GLY HA2  H -26.935  -7.096  -0.883 1.00 . A A .   1 GLY HA2  1 1 
        4  4682 1 1   1 GLY HA3  H -28.069  -5.834  -1.398 1.00 . A A .   1 GLY HA3  1 1 
        4  4683 1 1   1 GLY N    N -27.130  -5.476   0.424 1.00 . A A .   1 GLY N    1 1 
        4  4684 1 1   1 GLY O    O -24.905  -5.165  -1.245 1.00 . A A .   1 GLY O    1 1 
        4  4685 1 1   2 THR C    C -26.506  -3.567  -4.907 1.00 . A A .   2 THR C    1 1 
        4  4686 1 1   2 THR CA   C -25.582  -4.006  -3.776 1.00 . A A .   2 THR CA   1 1 
        4  4687 1 1   2 THR CB   C -24.191  -4.473  -4.252 1.00 . A A .   2 THR CB   1 1 
        4  4688 1 1   2 THR CG2  C -24.193  -5.616  -5.265 1.00 . A A .   2 THR CG2  1 1 
        4  4689 1 1   2 THR H    H -27.222  -5.230  -3.377 1.00 . A A .   2 THR H    1 1 
        4  4690 1 1   2 THR HA   H -25.447  -3.161  -3.102 1.00 . A A .   2 THR HA   1 1 
        4  4691 1 1   2 THR HB   H -23.645  -4.822  -3.380 1.00 . A A .   2 THR HB   1 1 
        4  4692 1 1   2 THR HG1  H -23.789  -3.155  -5.649 1.00 . A A .   2 THR HG1  1 1 
        4  4693 1 1   2 THR HG21 H -24.732  -6.455  -4.832 1.00 . A A .   2 THR HG21 1 1 
        4  4694 1 1   2 THR HG22 H -23.173  -5.930  -5.476 1.00 . A A .   2 THR HG22 1 1 
        4  4695 1 1   2 THR HG23 H -24.670  -5.317  -6.199 1.00 . A A .   2 THR HG23 1 1 
        4  4696 1 1   2 THR N    N -26.291  -5.027  -3.017 1.00 . A A .   2 THR N    1 1 
        4  4697 1 1   2 THR O    O -27.158  -4.398  -5.550 1.00 . A A .   2 THR O    1 1 
        4  4698 1 1   2 THR OG1  O -23.453  -3.378  -4.755 1.00 . A A .   2 THR OG1  1 1 
        4  4699 1 1   3 ASP C    C -27.441  -0.062  -5.736 1.00 . A A .   3 ASP C    1 1 
        4  4700 1 1   3 ASP CA   C -27.755  -1.563  -5.653 1.00 . A A .   3 ASP CA   1 1 
        4  4701 1 1   3 ASP CB   C -28.971  -1.808  -4.737 1.00 . A A .   3 ASP CB   1 1 
        4  4702 1 1   3 ASP CG   C -28.832  -1.207  -3.337 1.00 . A A .   3 ASP CG   1 1 
        4  4703 1 1   3 ASP H    H -26.004  -1.627  -4.587 1.00 . A A .   3 ASP H    1 1 
        4  4704 1 1   3 ASP HA   H -27.975  -1.943  -6.651 1.00 . A A .   3 ASP HA   1 1 
        4  4705 1 1   3 ASP HB3  H -29.136  -2.877  -4.630 1.00 . A A .   3 ASP HB3  1 1 
        4  4706 1 1   3 ASP N    N -26.592  -2.257  -5.119 1.00 . A A .   3 ASP N    1 1 
        4  4707 1 1   3 ASP O    O -26.289   0.347  -5.549 1.00 . A A .   3 ASP O    1 1 
        4  4708 1 1   3 ASP OD1  O -27.741  -1.282  -2.715 1.00 . A A .   3 ASP OD1  1 1 
        4  4709 1 1   3 ASP OD2  O -29.846  -0.721  -2.799 1.00 . A A .   3 ASP OD2  1 1 
        4  4710 1 1   4 PHE C    C -29.777   2.711  -5.515 1.00 . A A .   4 PHE C    1 1 
        4  4711 1 1   4 PHE CA   C -28.433   2.209  -6.066 1.00 . A A .   4 PHE CA   1 1 
        4  4712 1 1   4 PHE CB   C -28.191   2.679  -7.509 1.00 . A A .   4 PHE CB   1 1 
        4  4713 1 1   4 PHE CD1  C -25.694   3.063  -7.670 1.00 . A A .   4 PHE CD1  1 1 
        4  4714 1 1   4 PHE CD2  C -26.683   1.302  -9.027 1.00 . A A .   4 PHE CD2  1 1 
        4  4715 1 1   4 PHE CE1  C -24.442   2.822  -8.262 1.00 . A A .   4 PHE CE1  1 1 
        4  4716 1 1   4 PHE CE2  C -25.431   1.059  -9.620 1.00 . A A .   4 PHE CE2  1 1 
        4  4717 1 1   4 PHE CG   C -26.824   2.326  -8.070 1.00 . A A .   4 PHE CG   1 1 
        4  4718 1 1   4 PHE CZ   C -24.318   1.835  -9.254 1.00 . A A .   4 PHE CZ   1 1 
        4  4719 1 1   4 PHE H    H -29.393   0.371  -6.079 1.00 . A A .   4 PHE H    1 1 
        4  4720 1 1   4 PHE HA   H -27.630   2.578  -5.428 1.00 . A A .   4 PHE HA   1 1 
        4  4721 1 1   4 PHE HB3  H -28.293   3.764  -7.548 1.00 . A A .   4 PHE HB3  1 1 
        4  4722 1 1   4 PHE HD1  H -25.795   3.843  -6.932 1.00 . A A .   4 PHE HD1  1 1 
        4  4723 1 1   4 PHE HD2  H -27.544   0.733  -9.348 1.00 . A A .   4 PHE HD2  1 1 
        4  4724 1 1   4 PHE HE1  H -23.597   3.440  -7.991 1.00 . A A .   4 PHE HE1  1 1 
        4  4725 1 1   4 PHE HE2  H -25.338   0.314 -10.399 1.00 . A A .   4 PHE HE2  1 1 
        4  4726 1 1   4 PHE HZ   H -23.380   1.699  -9.772 1.00 . A A .   4 PHE HZ   1 1 
        4  4727 1 1   4 PHE N    N -28.455   0.751  -6.030 1.00 . A A .   4 PHE N    1 1 
        4  4728 1 1   4 PHE O    O -30.652   1.897  -5.203 1.00 . A A .   4 PHE O    1 1 
        4  4729 1 1   5 GLY C    C -31.051   6.011  -4.292 1.00 . A A .   5 GLY C    1 1 
        4  4730 1 1   5 GLY CA   C -31.188   4.579  -4.797 1.00 . A A .   5 GLY CA   1 1 
        4  4731 1 1   5 GLY H    H -29.187   4.638  -5.588 1.00 . A A .   5 GLY H    1 1 
        4  4732 1 1   5 GLY HA2  H -31.981   4.546  -5.545 1.00 . A A .   5 GLY HA2  1 1 
        4  4733 1 1   5 GLY HA3  H -31.496   3.955  -3.956 1.00 . A A .   5 GLY HA3  1 1 
        4  4734 1 1   5 GLY N    N -29.967   4.026  -5.376 1.00 . A A .   5 GLY N    1 1 
        4  4735 1 1   5 GLY O    O -31.637   6.343  -3.264 1.00 . A A .   5 GLY O    1 1 
        4  4736 1 1   6 THR C    C -30.626   9.190  -5.748 1.00 . A A .   6 THR C    1 1 
        4  4737 1 1   6 THR CA   C -30.161   8.287  -4.607 1.00 . A A .   6 THR CA   1 1 
        4  4738 1 1   6 THR CB   C -28.735   8.563  -4.098 1.00 . A A .   6 THR CB   1 1 
        4  4739 1 1   6 THR CG2  C -28.438   7.766  -2.825 1.00 . A A .   6 THR CG2  1 1 
        4  4740 1 1   6 THR H    H -29.904   6.622  -5.880 1.00 . A A .   6 THR H    1 1 
        4  4741 1 1   6 THR HA   H -30.836   8.521  -3.778 1.00 . A A .   6 THR HA   1 1 
        4  4742 1 1   6 THR HB   H -28.648   9.624  -3.862 1.00 . A A .   6 THR HB   1 1 
        4  4743 1 1   6 THR HG1  H -27.737   8.953  -5.714 1.00 . A A .   6 THR HG1  1 1 
        4  4744 1 1   6 THR HG21 H -28.509   6.693  -3.006 1.00 . A A .   6 THR HG21 1 1 
        4  4745 1 1   6 THR HG22 H -29.154   8.039  -2.048 1.00 . A A .   6 THR HG22 1 1 
        4  4746 1 1   6 THR HG23 H -27.436   8.001  -2.474 1.00 . A A .   6 THR HG23 1 1 
        4  4747 1 1   6 THR N    N -30.320   6.882  -4.995 1.00 . A A .   6 THR N    1 1 
        4  4748 1 1   6 THR O    O -30.099  10.285  -5.953 1.00 . A A .   6 THR O    1 1 
        4  4749 1 1   6 THR OG1  O -27.749   8.228  -5.061 1.00 . A A .   6 THR OG1  1 1 
        4  4750 1 1   7 THR C    C -33.094  10.660  -6.775 1.00 . A A .   7 THR C    1 1 
        4  4751 1 1   7 THR CA   C -32.312   9.543  -7.485 1.00 . A A .   7 THR CA   1 1 
        4  4752 1 1   7 THR CB   C -33.260   8.655  -8.308 1.00 . A A .   7 THR CB   1 1 
        4  4753 1 1   7 THR CG2  C -33.622   9.320  -9.637 1.00 . A A .   7 THR CG2  1 1 
        4  4754 1 1   7 THR H    H -31.989   7.793  -6.383 1.00 . A A .   7 THR H    1 1 
        4  4755 1 1   7 THR HA   H -31.552   9.977  -8.134 1.00 . A A .   7 THR HA   1 1 
        4  4756 1 1   7 THR HB   H -34.177   8.502  -7.737 1.00 . A A .   7 THR HB   1 1 
        4  4757 1 1   7 THR HG1  H -31.778   7.505  -8.889 1.00 . A A .   7 THR HG1  1 1 
        4  4758 1 1   7 THR HG21 H -32.721   9.499 -10.224 1.00 . A A .   7 THR HG21 1 1 
        4  4759 1 1   7 THR HG22 H -34.115  10.275  -9.436 1.00 . A A .   7 THR HG22 1 1 
        4  4760 1 1   7 THR HG23 H -34.304   8.678 -10.194 1.00 . A A .   7 THR HG23 1 1 
        4  4761 1 1   7 THR N    N -31.618   8.724  -6.510 1.00 . A A .   7 THR N    1 1 
        4  4762 1 1   7 THR O    O -33.433  11.673  -7.382 1.00 . A A .   7 THR O    1 1 
        4  4763 1 1   7 THR OG1  O -32.690   7.380  -8.542 1.00 . A A .   7 THR OG1  1 1 
        4  4764 1 1   8 ASN C    C -32.806  11.571  -3.402 1.00 . A A .   8 ASN C    1 1 
        4  4765 1 1   8 ASN CA   C -33.784  11.551  -4.584 1.00 . A A .   8 ASN CA   1 1 
        4  4766 1 1   8 ASN CB   C -35.246  11.339  -4.155 1.00 . A A .   8 ASN CB   1 1 
        4  4767 1 1   8 ASN CG   C -35.954  12.661  -3.858 1.00 . A A .   8 ASN CG   1 1 
        4  4768 1 1   8 ASN H    H -32.955   9.696  -5.004 1.00 . A A .   8 ASN H    1 1 
        4  4769 1 1   8 ASN HA   H -33.712  12.492  -5.133 1.00 . A A .   8 ASN HA   1 1 
        4  4770 1 1   8 ASN HB3  H -35.279  10.707  -3.266 1.00 . A A .   8 ASN HB3  1 1 
        4  4771 1 1   8 ASN HD21 H -37.691  12.061  -4.742 1.00 . A A .   8 ASN HD21 1 1 
        4  4772 1 1   8 ASN HD22 H -37.668  13.669  -4.039 1.00 . A A .   8 ASN HD22 1 1 
        4  4773 1 1   8 ASN N    N -33.361  10.490  -5.476 1.00 . A A .   8 ASN N    1 1 
        4  4774 1 1   8 ASN ND2  N -37.212  12.793  -4.242 1.00 . A A .   8 ASN ND2  1 1 
        4  4775 1 1   8 ASN O    O -31.928  10.713  -3.301 1.00 . A A .   8 ASN O    1 1 
        4  4776 1 1   8 ASN OD1  O -35.377  13.580  -3.285 1.00 . A A .   8 ASN OD1  1 1 
        4  4777 1 1   9 ASN C    C -32.789  12.745  -0.091 1.00 . A A .   9 ASN C    1 1 
        4  4778 1 1   9 ASN CA   C -32.041  12.853  -1.418 1.00 . A A .   9 ASN CA   1 1 
        4  4779 1 1   9 ASN CB   C -31.353  14.215  -1.664 1.00 . A A .   9 ASN CB   1 1 
        4  4780 1 1   9 ASN CG   C -32.184  15.483  -1.436 1.00 . A A .   9 ASN CG   1 1 
        4  4781 1 1   9 ASN H    H -33.800  13.081  -2.568 1.00 . A A .   9 ASN H    1 1 
        4  4782 1 1   9 ASN HA   H -31.244  12.108  -1.411 1.00 . A A .   9 ASN HA   1 1 
        4  4783 1 1   9 ASN HB3  H -30.954  14.241  -2.678 1.00 . A A .   9 ASN HB3  1 1 
        4  4784 1 1   9 ASN HD21 H -33.862  14.889  -2.504 1.00 . A A .   9 ASN HD21 1 1 
        4  4785 1 1   9 ASN HD22 H -33.855  16.472  -1.772 1.00 . A A .   9 ASN HD22 1 1 
        4  4786 1 1   9 ASN N    N -32.960  12.527  -2.497 1.00 . A A .   9 ASN N    1 1 
        4  4787 1 1   9 ASN ND2  N -33.377  15.618  -2.002 1.00 . A A .   9 ASN ND2  1 1 
        4  4788 1 1   9 ASN O    O -33.448  13.679   0.354 1.00 . A A .   9 ASN O    1 1 
        4  4789 1 1   9 ASN OD1  O -31.719  16.405  -0.780 1.00 . A A .   9 ASN OD1  1 1 
        4  4790 1 1  10 PHE C    C -32.470  10.256   2.551 1.00 . A A .  10 PHE C    1 1 
        4  4791 1 1  10 PHE CA   C -33.295  11.342   1.858 1.00 . A A .  10 PHE CA   1 1 
        4  4792 1 1  10 PHE CB   C -34.788  10.979   1.769 1.00 . A A .  10 PHE CB   1 1 
        4  4793 1 1  10 PHE CD1  C -35.766  12.553   3.489 1.00 . A A .  10 PHE CD1  1 1 
        4  4794 1 1  10 PHE CD2  C -36.000  10.156   3.849 1.00 . A A .  10 PHE CD2  1 1 
        4  4795 1 1  10 PHE CE1  C -36.434  12.801   4.701 1.00 . A A .  10 PHE CE1  1 1 
        4  4796 1 1  10 PHE CE2  C -36.668  10.406   5.060 1.00 . A A .  10 PHE CE2  1 1 
        4  4797 1 1  10 PHE CG   C -35.543  11.230   3.061 1.00 . A A .  10 PHE CG   1 1 
        4  4798 1 1  10 PHE CZ   C -36.884  11.727   5.488 1.00 . A A .  10 PHE CZ   1 1 
        4  4799 1 1  10 PHE H    H -32.188  10.805   0.162 1.00 . A A .  10 PHE H    1 1 
        4  4800 1 1  10 PHE HA   H -33.192  12.269   2.426 1.00 . A A .  10 PHE HA   1 1 
        4  4801 1 1  10 PHE HB3  H -34.890   9.934   1.471 1.00 . A A .  10 PHE HB3  1 1 
        4  4802 1 1  10 PHE HD1  H -35.423  13.384   2.886 1.00 . A A .  10 PHE HD1  1 1 
        4  4803 1 1  10 PHE HD2  H -35.837   9.133   3.535 1.00 . A A .  10 PHE HD2  1 1 
        4  4804 1 1  10 PHE HE1  H -36.602  13.819   5.025 1.00 . A A .  10 PHE HE1  1 1 
        4  4805 1 1  10 PHE HE2  H -37.012   9.577   5.664 1.00 . A A .  10 PHE HE2  1 1 
        4  4806 1 1  10 PHE HZ   H -37.399  11.918   6.420 1.00 . A A .  10 PHE HZ   1 1 
        4  4807 1 1  10 PHE N    N -32.749  11.564   0.526 1.00 . A A .  10 PHE N    1 1 
        4  4808 1 1  10 PHE O    O -31.585   9.654   1.932 1.00 . A A .  10 PHE O    1 1 
        4  4809 1 1  11 VAL C    C -32.806   7.610   4.140 1.00 . A A .  11 VAL C    1 1 
        4  4810 1 1  11 VAL CA   C -32.119   8.912   4.570 1.00 . A A .  11 VAL CA   1 1 
        4  4811 1 1  11 VAL CB   C -32.166   9.185   6.092 1.00 . A A .  11 VAL CB   1 1 
        4  4812 1 1  11 VAL CG1  C -31.169  10.303   6.439 1.00 . A A .  11 VAL CG1  1 1 
        4  4813 1 1  11 VAL CG2  C -33.542   9.600   6.648 1.00 . A A .  11 VAL CG2  1 1 
        4  4814 1 1  11 VAL H    H -33.513  10.467   4.274 1.00 . A A .  11 VAL H    1 1 
        4  4815 1 1  11 VAL HA   H -31.069   8.842   4.284 1.00 . A A .  11 VAL HA   1 1 
        4  4816 1 1  11 VAL HB   H -31.848   8.279   6.607 1.00 . A A .  11 VAL HB   1 1 
        4  4817 1 1  11 VAL HG11 H -31.459  11.243   5.969 1.00 . A A .  11 VAL HG11 1 1 
        4  4818 1 1  11 VAL HG12 H -31.130  10.439   7.521 1.00 . A A .  11 VAL HG12 1 1 
        4  4819 1 1  11 VAL HG13 H -30.170  10.024   6.101 1.00 . A A .  11 VAL HG13 1 1 
        4  4820 1 1  11 VAL HG21 H -33.478   9.712   7.731 1.00 . A A .  11 VAL HG21 1 1 
        4  4821 1 1  11 VAL HG22 H -33.874  10.545   6.218 1.00 . A A .  11 VAL HG22 1 1 
        4  4822 1 1  11 VAL HG23 H -34.283   8.829   6.435 1.00 . A A .  11 VAL HG23 1 1 
        4  4823 1 1  11 VAL N    N -32.726  10.011   3.833 1.00 . A A .  11 VAL N    1 1 
        4  4824 1 1  11 VAL O    O -34.011   7.454   4.332 1.00 . A A .  11 VAL O    1 1 
        4  4825 1 1  12 SER C    C -31.812   4.275   3.785 1.00 . A A .  12 SER C    1 1 
        4  4826 1 1  12 SER CA   C -32.557   5.404   3.055 1.00 . A A .  12 SER CA   1 1 
        4  4827 1 1  12 SER CB   C -32.347   5.303   1.537 1.00 . A A .  12 SER CB   1 1 
        4  4828 1 1  12 SER H    H -31.073   6.862   3.380 1.00 . A A .  12 SER H    1 1 
        4  4829 1 1  12 SER HA   H -33.626   5.344   3.257 1.00 . A A .  12 SER HA   1 1 
        4  4830 1 1  12 SER HB3  H -32.803   4.380   1.172 1.00 . A A .  12 SER HB3  1 1 
        4  4831 1 1  12 SER HG   H -32.712   6.335  -0.076 1.00 . A A .  12 SER HG   1 1 
        4  4832 1 1  12 SER N    N -32.055   6.690   3.532 1.00 . A A .  12 SER N    1 1 
        4  4833 1 1  12 SER O    O -30.617   4.440   4.057 1.00 . A A .  12 SER O    1 1 
        4  4834 1 1  12 SER OG   O -32.921   6.409   0.863 1.00 . A A .  12 SER OG   1 1 
        4  4835 1 1  13 PRO C    C -30.929   1.236   3.758 1.00 . A A .  13 PRO C    1 1 
        4  4836 1 1  13 PRO CA   C -31.822   1.994   4.737 1.00 . A A .  13 PRO CA   1 1 
        4  4837 1 1  13 PRO CB   C -32.952   1.096   5.223 1.00 . A A .  13 PRO CB   1 1 
        4  4838 1 1  13 PRO CD   C -33.894   2.912   3.958 1.00 . A A .  13 PRO CD   1 1 
        4  4839 1 1  13 PRO CG   C -34.136   1.450   4.324 1.00 . A A .  13 PRO CG   1 1 
        4  4840 1 1  13 PRO HA   H -31.226   2.320   5.591 1.00 . A A .  13 PRO HA   1 1 
        4  4841 1 1  13 PRO HB3  H -33.168   1.333   6.262 1.00 . A A .  13 PRO HB3  1 1 
        4  4842 1 1  13 PRO HD3  H -34.429   3.555   4.658 1.00 . A A .  13 PRO HD3  1 1 
        4  4843 1 1  13 PRO HG3  H -35.088   1.313   4.839 1.00 . A A .  13 PRO HG3  1 1 
        4  4844 1 1  13 PRO N    N -32.462   3.139   4.098 1.00 . A A .  13 PRO N    1 1 
        4  4845 1 1  13 PRO O    O -31.363   0.266   3.126 1.00 . A A .  13 PRO O    1 1 
        4  4846 1 1  14 ASN C    C -27.340   1.548   2.978 1.00 . A A .  14 ASN C    1 1 
        4  4847 1 1  14 ASN CA   C -28.742   1.034   2.716 1.00 . A A .  14 ASN CA   1 1 
        4  4848 1 1  14 ASN CB   C -29.131   1.340   1.273 1.00 . A A .  14 ASN CB   1 1 
        4  4849 1 1  14 ASN CG   C -28.359   0.470   0.290 1.00 . A A .  14 ASN CG   1 1 
        4  4850 1 1  14 ASN H    H -29.311   2.395   4.213 1.00 . A A .  14 ASN H    1 1 
        4  4851 1 1  14 ASN HA   H -28.784  -0.041   2.873 1.00 . A A .  14 ASN HA   1 1 
        4  4852 1 1  14 ASN HB3  H -28.901   2.390   1.087 1.00 . A A .  14 ASN HB3  1 1 
        4  4853 1 1  14 ASN HD21 H -28.850   1.636  -1.305 1.00 . A A .  14 ASN HD21 1 1 
        4  4854 1 1  14 ASN HD22 H -27.911   0.202  -1.621 1.00 . A A .  14 ASN HD22 1 1 
        4  4855 1 1  14 ASN N    N -29.683   1.671   3.609 1.00 . A A .  14 ASN N    1 1 
        4  4856 1 1  14 ASN ND2  N -28.258   0.890  -0.952 1.00 . A A .  14 ASN ND2  1 1 
        4  4857 1 1  14 ASN O    O -27.153   2.717   3.321 1.00 . A A .  14 ASN O    1 1 
        4  4858 1 1  14 ASN OD1  O -27.846  -0.588   0.649 1.00 . A A .  14 ASN OD1  1 1 
        4  4859 1 1  15 LEU C    C -24.421   1.867   1.696 1.00 . A A .  15 LEU C    1 1 
        4  4860 1 1  15 LEU CA   C -24.930   0.966   2.835 1.00 . A A .  15 LEU CA   1 1 
        4  4861 1 1  15 LEU CB   C -24.163  -0.369   2.885 1.00 . A A .  15 LEU CB   1 1 
        4  4862 1 1  15 LEU CD1  C -22.921  -0.261   5.097 1.00 . A A .  15 LEU CD1  1 1 
        4  4863 1 1  15 LEU CD2  C -21.862  -1.352   3.096 1.00 . A A .  15 LEU CD2  1 1 
        4  4864 1 1  15 LEU CG   C -22.785  -0.227   3.568 1.00 . A A .  15 LEU CG   1 1 
        4  4865 1 1  15 LEU H    H -26.646  -0.192   2.343 1.00 . A A .  15 LEU H    1 1 
        4  4866 1 1  15 LEU HA   H -24.786   1.487   3.780 1.00 . A A .  15 LEU HA   1 1 
        4  4867 1 1  15 LEU HB3  H -24.039  -0.734   1.863 1.00 . A A .  15 LEU HB3  1 1 
        4  4868 1 1  15 LEU HD11 H -23.390  -1.189   5.420 1.00 . A A .  15 LEU HD11 1 1 
        4  4869 1 1  15 LEU HD12 H -23.530   0.576   5.438 1.00 . A A .  15 LEU HD12 1 1 
        4  4870 1 1  15 LEU HD13 H -21.939  -0.181   5.563 1.00 . A A .  15 LEU HD13 1 1 
        4  4871 1 1  15 LEU HD21 H -21.635  -1.209   2.039 1.00 . A A .  15 LEU HD21 1 1 
        4  4872 1 1  15 LEU HD22 H -22.354  -2.313   3.221 1.00 . A A .  15 LEU HD22 1 1 
        4  4873 1 1  15 LEU HD23 H -20.933  -1.339   3.664 1.00 . A A .  15 LEU HD23 1 1 
        4  4874 1 1  15 LEU HG   H -22.317   0.718   3.297 1.00 . A A .  15 LEU HG   1 1 
        4  4875 1 1  15 LEU N    N -26.355   0.698   2.718 1.00 . A A .  15 LEU N    1 1 
        4  4876 1 1  15 LEU O    O -23.316   1.669   1.196 1.00 . A A .  15 LEU O    1 1 
        4  4877 1 1  16 GLN C    C -23.731   4.841   0.717 1.00 . A A .  16 GLN C    1 1 
        4  4878 1 1  16 GLN CA   C -24.796   3.833   0.229 1.00 . A A .  16 GLN CA   1 1 
        4  4879 1 1  16 GLN CB   C -26.053   4.541  -0.302 1.00 . A A .  16 GLN CB   1 1 
        4  4880 1 1  16 GLN CD   C -26.302   3.943  -2.760 1.00 . A A .  16 GLN CD   1 1 
        4  4881 1 1  16 GLN CG   C -25.878   5.011  -1.756 1.00 . A A .  16 GLN CG   1 1 
        4  4882 1 1  16 GLN H    H -26.033   3.058   1.798 1.00 . A A .  16 GLN H    1 1 
        4  4883 1 1  16 GLN HA   H -24.354   3.250  -0.577 1.00 . A A .  16 GLN HA   1 1 
        4  4884 1 1  16 GLN HB3  H -26.270   5.402   0.333 1.00 . A A .  16 GLN HB3  1 1 
        4  4885 1 1  16 GLN HE21 H -24.614   2.799  -2.507 1.00 . A A .  16 GLN HE21 1 1 
        4  4886 1 1  16 GLN HE22 H -25.844   2.142  -3.543 1.00 . A A .  16 GLN HE22 1 1 
        4  4887 1 1  16 GLN HG3  H -24.849   5.312  -1.953 1.00 . A A .  16 GLN HG3  1 1 
        4  4888 1 1  16 GLN N    N -25.178   2.887   1.282 1.00 . A A .  16 GLN N    1 1 
        4  4889 1 1  16 GLN NE2  N -25.515   2.900  -2.961 1.00 . A A .  16 GLN NE2  1 1 
        4  4890 1 1  16 GLN O    O -23.578   5.939   0.180 1.00 . A A .  16 GLN O    1 1 
        4  4891 1 1  16 GLN OE1  O -27.351   4.066  -3.384 1.00 . A A .  16 GLN OE1  1 1 
        4  4892 1 1  17 LEU C    C -20.761   4.352   2.617 1.00 . A A .  17 LEU C    1 1 
        4  4893 1 1  17 LEU CA   C -21.969   5.256   2.425 1.00 . A A .  17 LEU CA   1 1 
        4  4894 1 1  17 LEU CB   C -22.477   5.873   3.737 1.00 . A A .  17 LEU CB   1 1 
        4  4895 1 1  17 LEU CD1  C -24.957   5.361   4.126 1.00 . A A .  17 LEU CD1  1 1 
        4  4896 1 1  17 LEU CD2  C -23.303   3.644   4.858 1.00 . A A .  17 LEU CD2  1 1 
        4  4897 1 1  17 LEU CG   C -23.522   5.147   4.630 1.00 . A A .  17 LEU CG   1 1 
        4  4898 1 1  17 LEU H    H -23.072   3.518   2.048 1.00 . A A .  17 LEU H    1 1 
        4  4899 1 1  17 LEU HA   H -21.656   6.081   1.783 1.00 . A A .  17 LEU HA   1 1 
        4  4900 1 1  17 LEU HB3  H -22.877   6.854   3.494 1.00 . A A .  17 LEU HB3  1 1 
        4  4901 1 1  17 LEU HD11 H -25.142   6.425   3.991 1.00 . A A .  17 LEU HD11 1 1 
        4  4902 1 1  17 LEU HD12 H -25.666   4.987   4.863 1.00 . A A .  17 LEU HD12 1 1 
        4  4903 1 1  17 LEU HD13 H -25.134   4.847   3.188 1.00 . A A .  17 LEU HD13 1 1 
        4  4904 1 1  17 LEU HD21 H -24.147   3.230   5.409 1.00 . A A .  17 LEU HD21 1 1 
        4  4905 1 1  17 LEU HD22 H -22.400   3.488   5.443 1.00 . A A .  17 LEU HD22 1 1 
        4  4906 1 1  17 LEU HD23 H -23.231   3.108   3.920 1.00 . A A .  17 LEU HD23 1 1 
        4  4907 1 1  17 LEU HG   H -23.472   5.615   5.611 1.00 . A A .  17 LEU HG   1 1 
        4  4908 1 1  17 LEU N    N -22.984   4.478   1.752 1.00 . A A .  17 LEU N    1 1 
        4  4909 1 1  17 LEU O    O -20.483   3.829   3.702 1.00 . A A .  17 LEU O    1 1 
        4  4910 1 1  18 LYS C    C -17.686   4.421   1.763 1.00 . A A .  18 LYS C    1 1 
        4  4911 1 1  18 LYS CA   C -18.797   3.417   1.482 1.00 . A A .  18 LYS CA   1 1 
        4  4912 1 1  18 LYS CB   C -18.614   2.768   0.104 1.00 . A A .  18 LYS CB   1 1 
        4  4913 1 1  18 LYS CD   C -17.510   0.832  -1.072 1.00 . A A .  18 LYS CD   1 1 
        4  4914 1 1  18 LYS CE   C -16.533  -0.335  -0.894 1.00 . A A .  18 LYS CE   1 1 
        4  4915 1 1  18 LYS CG   C -17.808   1.481   0.277 1.00 . A A .  18 LYS CG   1 1 
        4  4916 1 1  18 LYS H    H -20.356   4.633   0.694 1.00 . A A .  18 LYS H    1 1 
        4  4917 1 1  18 LYS HA   H -18.811   2.652   2.260 1.00 . A A .  18 LYS HA   1 1 
        4  4918 1 1  18 LYS HB3  H -18.100   3.457  -0.571 1.00 . A A .  18 LYS HB3  1 1 
        4  4919 1 1  18 LYS HD3  H -17.057   1.583  -1.714 1.00 . A A .  18 LYS HD3  1 1 
        4  4920 1 1  18 LYS HE3  H -16.979  -1.113  -0.273 1.00 . A A .  18 LYS HE3  1 1 
        4  4921 1 1  18 LYS HG3  H -18.405   0.801   0.881 1.00 . A A .  18 LYS HG3  1 1 
        4  4922 1 1  18 LYS HZ1  H -16.033  -0.173  -2.882 1.00 . A A .  18 LYS HZ1  1 1 
        4  4923 1 1  18 LYS HZ2  H -16.799  -1.618  -2.477 1.00 . A A .  18 LYS HZ2  1 1 
        4  4924 1 1  18 LYS HZ3  H -15.209  -1.337  -2.101 1.00 . A A .  18 LYS HZ3  1 1 
        4  4925 1 1  18 LYS N    N -20.062   4.128   1.515 1.00 . A A .  18 LYS N    1 1 
        4  4926 1 1  18 LYS NZ   N -16.128  -0.911  -2.188 1.00 . A A .  18 LYS NZ   1 1 
        4  4927 1 1  18 LYS O    O -17.769   5.565   1.312 1.00 . A A .  18 LYS O    1 1 
        4  4928 1 1  19 GLN C    C -14.271   4.347   2.278 1.00 . A A .  19 GLN C    1 1 
        4  4929 1 1  19 GLN CA   C -15.562   4.851   2.924 1.00 . A A .  19 GLN CA   1 1 
        4  4930 1 1  19 GLN CB   C -15.533   4.834   4.459 1.00 . A A .  19 GLN CB   1 1 
        4  4931 1 1  19 GLN CD   C -16.873   5.270   6.563 1.00 . A A .  19 GLN CD   1 1 
        4  4932 1 1  19 GLN CG   C -16.922   5.135   5.054 1.00 . A A .  19 GLN CG   1 1 
        4  4933 1 1  19 GLN H    H -16.604   3.054   2.838 1.00 . A A .  19 GLN H    1 1 
        4  4934 1 1  19 GLN HA   H -15.736   5.877   2.594 1.00 . A A .  19 GLN HA   1 1 
        4  4935 1 1  19 GLN HB3  H -14.822   5.580   4.813 1.00 . A A .  19 GLN HB3  1 1 
        4  4936 1 1  19 GLN HE21 H -16.847   3.240   6.852 1.00 . A A .  19 GLN HE21 1 1 
        4  4937 1 1  19 GLN HE22 H -16.696   4.252   8.273 1.00 . A A .  19 GLN HE22 1 1 
        4  4938 1 1  19 GLN HG3  H -17.620   4.332   4.811 1.00 . A A .  19 GLN HG3  1 1 
        4  4939 1 1  19 GLN N    N -16.652   4.000   2.480 1.00 . A A .  19 GLN N    1 1 
        4  4940 1 1  19 GLN NE2  N -16.797   4.159   7.270 1.00 . A A .  19 GLN NE2  1 1 
        4  4941 1 1  19 GLN O    O -14.267   3.310   1.605 1.00 . A A .  19 GLN O    1 1 
        4  4942 1 1  19 GLN OE1  O -16.915   6.374   7.105 1.00 . A A .  19 GLN OE1  1 1 
        4  4943 1 1  20 ASN C    C -11.159   3.679   2.548 1.00 . A A .  20 ASN C    1 1 
        4  4944 1 1  20 ASN CA   C -11.913   4.745   1.761 1.00 . A A .  20 ASN CA   1 1 
        4  4945 1 1  20 ASN CB   C -11.051   5.984   1.535 1.00 . A A .  20 ASN CB   1 1 
        4  4946 1 1  20 ASN CG   C -10.055   5.715   0.415 1.00 . A A .  20 ASN CG   1 1 
        4  4947 1 1  20 ASN H    H -13.209   5.912   3.002 1.00 . A A .  20 ASN H    1 1 
        4  4948 1 1  20 ASN HA   H -12.151   4.341   0.776 1.00 . A A .  20 ASN HA   1 1 
        4  4949 1 1  20 ASN HB3  H -10.535   6.265   2.450 1.00 . A A .  20 ASN HB3  1 1 
        4  4950 1 1  20 ASN HD21 H  -9.145   4.121   1.348 1.00 . A A .  20 ASN HD21 1 1 
        4  4951 1 1  20 ASN HD22 H  -8.522   4.565  -0.226 1.00 . A A .  20 ASN HD22 1 1 
        4  4952 1 1  20 ASN N    N -13.167   5.073   2.431 1.00 . A A .  20 ASN N    1 1 
        4  4953 1 1  20 ASN ND2  N  -9.184   4.721   0.531 1.00 . A A .  20 ASN ND2  1 1 
        4  4954 1 1  20 ASN O    O -10.217   3.963   3.295 1.00 . A A .  20 ASN O    1 1 
        4  4955 1 1  20 ASN OD1  O -10.120   6.378  -0.616 1.00 . A A .  20 ASN OD1  1 1 
        4  4956 1 1  21 VAL C    C  -9.671   0.963   2.610 1.00 . A A .  21 VAL C    1 1 
        4  4957 1 1  21 VAL CA   C -11.075   1.300   3.133 1.00 . A A .  21 VAL CA   1 1 
        4  4958 1 1  21 VAL CB   C -12.039   0.111   2.962 1.00 . A A .  21 VAL CB   1 1 
        4  4959 1 1  21 VAL CG1  C -11.822  -0.930   4.067 1.00 . A A .  21 VAL CG1  1 1 
        4  4960 1 1  21 VAL CG2  C -13.523   0.522   2.967 1.00 . A A .  21 VAL CG2  1 1 
        4  4961 1 1  21 VAL H    H -12.408   2.305   1.816 1.00 . A A .  21 VAL H    1 1 
        4  4962 1 1  21 VAL HA   H -11.014   1.570   4.188 1.00 . A A .  21 VAL HA   1 1 
        4  4963 1 1  21 VAL HB   H -11.825  -0.341   1.998 1.00 . A A .  21 VAL HB   1 1 
        4  4964 1 1  21 VAL HG11 H -12.509  -1.760   3.923 1.00 . A A .  21 VAL HG11 1 1 
        4  4965 1 1  21 VAL HG12 H -10.808  -1.324   4.027 1.00 . A A .  21 VAL HG12 1 1 
        4  4966 1 1  21 VAL HG13 H -12.002  -0.482   5.045 1.00 . A A .  21 VAL HG13 1 1 
        4  4967 1 1  21 VAL HG21 H -13.692   1.339   3.666 1.00 . A A .  21 VAL HG21 1 1 
        4  4968 1 1  21 VAL HG22 H -13.815   0.833   1.967 1.00 . A A .  21 VAL HG22 1 1 
        4  4969 1 1  21 VAL HG23 H -14.157  -0.313   3.249 1.00 . A A .  21 VAL HG23 1 1 
        4  4970 1 1  21 VAL N    N -11.602   2.442   2.409 1.00 . A A .  21 VAL N    1 1 
        4  4971 1 1  21 VAL O    O  -9.370   1.182   1.435 1.00 . A A .  21 VAL O    1 1 
        4  4972 1 1  22 LEU C    C  -7.641  -1.341   2.131 1.00 . A A .  22 LEU C    1 1 
        4  4973 1 1  22 LEU CA   C  -7.515  -0.137   3.080 1.00 . A A .  22 LEU CA   1 1 
        4  4974 1 1  22 LEU CB   C  -6.752  -0.581   4.342 1.00 . A A .  22 LEU CB   1 1 
        4  4975 1 1  22 LEU CD1  C  -5.909  -0.051   6.653 1.00 . A A .  22 LEU CD1  1 1 
        4  4976 1 1  22 LEU CD2  C  -5.623   1.644   4.850 1.00 . A A .  22 LEU CD2  1 1 
        4  4977 1 1  22 LEU CG   C  -6.521   0.531   5.377 1.00 . A A .  22 LEU CG   1 1 
        4  4978 1 1  22 LEU H    H  -9.154   0.189   4.397 1.00 . A A .  22 LEU H    1 1 
        4  4979 1 1  22 LEU HA   H  -6.973   0.664   2.579 1.00 . A A .  22 LEU HA   1 1 
        4  4980 1 1  22 LEU HB3  H  -5.790  -0.995   4.042 1.00 . A A .  22 LEU HB3  1 1 
        4  4981 1 1  22 LEU HD11 H  -6.600  -0.778   7.073 1.00 . A A .  22 LEU HD11 1 1 
        4  4982 1 1  22 LEU HD12 H  -5.755   0.739   7.386 1.00 . A A .  22 LEU HD12 1 1 
        4  4983 1 1  22 LEU HD13 H  -4.962  -0.544   6.432 1.00 . A A .  22 LEU HD13 1 1 
        4  4984 1 1  22 LEU HD21 H  -4.665   1.244   4.515 1.00 . A A .  22 LEU HD21 1 1 
        4  4985 1 1  22 LEU HD22 H  -5.472   2.384   5.632 1.00 . A A .  22 LEU HD22 1 1 
        4  4986 1 1  22 LEU HD23 H  -6.124   2.141   4.021 1.00 . A A .  22 LEU HD23 1 1 
        4  4987 1 1  22 LEU HG   H  -7.479   0.980   5.631 1.00 . A A .  22 LEU HG   1 1 
        4  4988 1 1  22 LEU N    N  -8.832   0.372   3.460 1.00 . A A .  22 LEU N    1 1 
        4  4989 1 1  22 LEU O    O  -8.662  -2.033   2.182 1.00 . A A .  22 LEU O    1 1 
        4  4990 1 1  23 PRO C    C  -6.244  -4.123   1.547 1.00 . A A .  23 PRO C    1 1 
        4  4991 1 1  23 PRO CA   C  -6.486  -2.916   0.607 1.00 . A A .  23 PRO CA   1 1 
        4  4992 1 1  23 PRO CB   C  -5.338  -2.703  -0.393 1.00 . A A .  23 PRO CB   1 1 
        4  4993 1 1  23 PRO CD   C  -5.520  -0.742   0.981 1.00 . A A .  23 PRO CD   1 1 
        4  4994 1 1  23 PRO CG   C  -4.513  -1.563   0.188 1.00 . A A .  23 PRO CG   1 1 
        4  4995 1 1  23 PRO HA   H  -7.402  -3.099   0.045 1.00 . A A .  23 PRO HA   1 1 
        4  4996 1 1  23 PRO HB3  H  -5.752  -2.400  -1.355 1.00 . A A .  23 PRO HB3  1 1 
        4  4997 1 1  23 PRO HD3  H  -5.919   0.051   0.349 1.00 . A A .  23 PRO HD3  1 1 
        4  4998 1 1  23 PRO HG3  H  -4.024  -0.977  -0.589 1.00 . A A .  23 PRO HG3  1 1 
        4  4999 1 1  23 PRO N    N  -6.605  -1.648   1.330 1.00 . A A .  23 PRO N    1 1 
        4  5000 1 1  23 PRO O    O  -6.029  -3.956   2.752 1.00 . A A .  23 PRO O    1 1 
        4  5001 1 1  24 PRO C    C  -4.534  -6.788   2.077 1.00 . A A .  24 PRO C    1 1 
        4  5002 1 1  24 PRO CA   C  -6.034  -6.591   1.778 1.00 . A A .  24 PRO CA   1 1 
        4  5003 1 1  24 PRO CB   C  -6.610  -7.723   0.916 1.00 . A A .  24 PRO CB   1 1 
        4  5004 1 1  24 PRO CD   C  -6.779  -5.677  -0.325 1.00 . A A .  24 PRO CD   1 1 
        4  5005 1 1  24 PRO CG   C  -6.589  -7.176  -0.505 1.00 . A A .  24 PRO CG   1 1 
        4  5006 1 1  24 PRO HA   H  -6.567  -6.562   2.729 1.00 . A A .  24 PRO HA   1 1 
        4  5007 1 1  24 PRO HB3  H  -7.638  -7.928   1.213 1.00 . A A .  24 PRO HB3  1 1 
        4  5008 1 1  24 PRO HD3  H  -7.836  -5.426  -0.409 1.00 . A A .  24 PRO HD3  1 1 
        4  5009 1 1  24 PRO HG3  H  -7.367  -7.621  -1.122 1.00 . A A .  24 PRO HG3  1 1 
        4  5010 1 1  24 PRO N    N  -6.312  -5.365   1.023 1.00 . A A .  24 PRO N    1 1 
        4  5011 1 1  24 PRO O    O  -3.684  -6.020   1.625 1.00 . A A .  24 PRO O    1 1 
        4  5012 1 1  25 THR C    C  -2.595  -9.693   3.162 1.00 . A A .  25 THR C    1 1 
        4  5013 1 1  25 THR CA   C  -2.859  -8.187   3.311 1.00 . A A .  25 THR CA   1 1 
        4  5014 1 1  25 THR CB   C  -2.746  -7.715   4.780 1.00 . A A .  25 THR CB   1 1 
        4  5015 1 1  25 THR CG2  C  -2.265  -6.259   4.802 1.00 . A A .  25 THR CG2  1 1 
        4  5016 1 1  25 THR H    H  -4.929  -8.470   3.135 1.00 . A A .  25 THR H    1 1 
        4  5017 1 1  25 THR HA   H  -2.101  -7.683   2.706 1.00 . A A .  25 THR HA   1 1 
        4  5018 1 1  25 THR HB   H  -2.021  -8.322   5.318 1.00 . A A .  25 THR HB   1 1 
        4  5019 1 1  25 THR HG1  H  -4.211  -8.696   5.686 1.00 . A A .  25 THR HG1  1 1 
        4  5020 1 1  25 THR HG21 H  -2.080  -5.947   5.829 1.00 . A A .  25 THR HG21 1 1 
        4  5021 1 1  25 THR HG22 H  -3.027  -5.617   4.368 1.00 . A A .  25 THR HG22 1 1 
        4  5022 1 1  25 THR HG23 H  -1.346  -6.151   4.221 1.00 . A A .  25 THR HG23 1 1 
        4  5023 1 1  25 THR N    N  -4.197  -7.854   2.807 1.00 . A A .  25 THR N    1 1 
        4  5024 1 1  25 THR O    O  -3.541 -10.433   2.875 1.00 . A A .  25 THR O    1 1 
        4  5025 1 1  25 THR OG1  O  -3.981  -7.775   5.478 1.00 . A A .  25 THR OG1  1 1 
        4  5026 1 1  26 PRO C    C  -1.635 -12.163   4.644 1.00 . A A .  26 PRO C    1 1 
        4  5027 1 1  26 PRO CA   C  -1.094 -11.614   3.324 1.00 . A A .  26 PRO CA   1 1 
        4  5028 1 1  26 PRO CB   C   0.422 -11.793   3.224 1.00 . A A .  26 PRO CB   1 1 
        4  5029 1 1  26 PRO CD   C  -0.129  -9.421   3.524 1.00 . A A .  26 PRO CD   1 1 
        4  5030 1 1  26 PRO CG   C   1.001 -10.442   3.640 1.00 . A A .  26 PRO CG   1 1 
        4  5031 1 1  26 PRO HA   H  -1.586 -12.110   2.485 1.00 . A A .  26 PRO HA   1 1 
        4  5032 1 1  26 PRO HB3  H   0.704 -12.016   2.195 1.00 . A A .  26 PRO HB3  1 1 
        4  5033 1 1  26 PRO HD3  H   0.062  -8.734   2.700 1.00 . A A .  26 PRO HD3  1 1 
        4  5034 1 1  26 PRO HG3  H   1.827 -10.172   2.988 1.00 . A A .  26 PRO HG3  1 1 
        4  5035 1 1  26 PRO N    N  -1.346 -10.179   3.281 1.00 . A A .  26 PRO N    1 1 
        4  5036 1 1  26 PRO O    O  -1.603 -11.467   5.662 1.00 . A A .  26 PRO O    1 1 
        4  5037 1 1  27 LYS C    C  -1.828 -14.357   6.998 1.00 . A A .  27 LYS C    1 1 
        4  5038 1 1  27 LYS CA   C  -2.741 -14.041   5.811 1.00 . A A .  27 LYS CA   1 1 
        4  5039 1 1  27 LYS CB   C  -3.582 -15.241   5.357 1.00 . A A .  27 LYS CB   1 1 
        4  5040 1 1  27 LYS CD   C  -3.514 -17.740   4.885 1.00 . A A .  27 LYS CD   1 1 
        4  5041 1 1  27 LYS CE   C  -3.241 -18.554   6.163 1.00 . A A .  27 LYS CE   1 1 
        4  5042 1 1  27 LYS CG   C  -2.750 -16.411   4.811 1.00 . A A .  27 LYS CG   1 1 
        4  5043 1 1  27 LYS H    H  -1.965 -13.983   3.822 1.00 . A A .  27 LYS H    1 1 
        4  5044 1 1  27 LYS HA   H  -3.445 -13.313   6.177 1.00 . A A .  27 LYS HA   1 1 
        4  5045 1 1  27 LYS HB3  H  -4.264 -14.913   4.573 1.00 . A A .  27 LYS HB3  1 1 
        4  5046 1 1  27 LYS HD3  H  -3.204 -18.354   4.039 1.00 . A A .  27 LYS HD3  1 1 
        4  5047 1 1  27 LYS HE3  H  -2.184 -18.826   6.186 1.00 . A A .  27 LYS HE3  1 1 
        4  5048 1 1  27 LYS HG3  H  -1.806 -16.517   5.345 1.00 . A A .  27 LYS HG3  1 1 
        4  5049 1 1  27 LYS HZ1  H  -4.553 -17.567   7.462 1.00 . A A .  27 LYS HZ1  1 1 
        4  5050 1 1  27 LYS HZ2  H  -3.024 -16.975   7.484 1.00 . A A .  27 LYS HZ2  1 1 
        4  5051 1 1  27 LYS HZ3  H  -3.359 -18.366   8.237 1.00 . A A .  27 LYS HZ3  1 1 
        4  5052 1 1  27 LYS N    N  -2.060 -13.429   4.665 1.00 . A A .  27 LYS N    1 1 
        4  5053 1 1  27 LYS NZ   N  -3.572 -17.823   7.403 1.00 . A A .  27 LYS NZ   1 1 
        4  5054 1 1  27 LYS O    O  -2.062 -15.345   7.705 1.00 . A A .  27 LYS O    1 1 
        4  5055 1 1  28 ASN C    C   0.652 -12.862   9.055 1.00 . A A .  28 ASN C    1 1 
        4  5056 1 1  28 ASN CA   C   0.369 -13.946   8.028 1.00 . A A .  28 ASN CA   1 1 
        4  5057 1 1  28 ASN CB   C   1.584 -14.256   7.140 1.00 . A A .  28 ASN CB   1 1 
        4  5058 1 1  28 ASN CG   C   1.484 -15.674   6.599 1.00 . A A .  28 ASN CG   1 1 
        4  5059 1 1  28 ASN H    H  -0.681 -12.714   6.725 1.00 . A A .  28 ASN H    1 1 
        4  5060 1 1  28 ASN HA   H   0.120 -14.841   8.580 1.00 . A A .  28 ASN HA   1 1 
        4  5061 1 1  28 ASN HB3  H   2.488 -14.193   7.746 1.00 . A A .  28 ASN HB3  1 1 
        4  5062 1 1  28 ASN HD21 H   0.531 -15.174   4.814 1.00 . A A .  28 ASN HD21 1 1 
        4  5063 1 1  28 ASN HD22 H   0.749 -16.855   5.167 1.00 . A A .  28 ASN HD22 1 1 
        4  5064 1 1  28 ASN N    N  -0.754 -13.598   7.197 1.00 . A A .  28 ASN N    1 1 
        4  5065 1 1  28 ASN ND2  N   0.854 -15.889   5.454 1.00 . A A .  28 ASN ND2  1 1 
        4  5066 1 1  28 ASN O    O   0.961 -13.204  10.192 1.00 . A A .  28 ASN O    1 1 
        4  5067 1 1  28 ASN OD1  O   1.932 -16.610   7.249 1.00 . A A .  28 ASN OD1  1 1 
        4  5068 1 1  29 ILE C    C  -0.035  -9.301   9.313 1.00 . A A .  29 ILE C    1 1 
        4  5069 1 1  29 ILE CA   C   0.908 -10.484   9.606 1.00 . A A .  29 ILE CA   1 1 
        4  5070 1 1  29 ILE CB   C   2.411 -10.104   9.487 1.00 . A A .  29 ILE CB   1 1 
        4  5071 1 1  29 ILE CD1  C   2.878 -10.056   6.933 1.00 . A A .  29 ILE CD1  1 1 
        4  5072 1 1  29 ILE CG1  C   2.812  -9.287   8.246 1.00 . A A .  29 ILE CG1  1 1 
        4  5073 1 1  29 ILE CG2  C   3.347 -11.310   9.598 1.00 . A A .  29 ILE CG2  1 1 
        4  5074 1 1  29 ILE H    H   0.196 -11.287   7.802 1.00 . A A .  29 ILE H    1 1 
        4  5075 1 1  29 ILE HA   H   0.724 -10.817  10.627 1.00 . A A .  29 ILE HA   1 1 
        4  5076 1 1  29 ILE HB   H   2.649  -9.500  10.352 1.00 . A A .  29 ILE HB   1 1 
        4  5077 1 1  29 ILE HD11 H   1.969 -10.630   6.788 1.00 . A A .  29 ILE HD11 1 1 
        4  5078 1 1  29 ILE HD12 H   2.973  -9.336   6.134 1.00 . A A .  29 ILE HD12 1 1 
        4  5079 1 1  29 ILE HD13 H   3.750 -10.709   6.927 1.00 . A A .  29 ILE HD13 1 1 
        4  5080 1 1  29 ILE HG13 H   3.798  -8.857   8.423 1.00 . A A .  29 ILE HG13 1 1 
        4  5081 1 1  29 ILE HG21 H   3.162 -11.810  10.549 1.00 . A A .  29 ILE HG21 1 1 
        4  5082 1 1  29 ILE HG22 H   3.176 -12.003   8.773 1.00 . A A .  29 ILE HG22 1 1 
        4  5083 1 1  29 ILE HG23 H   4.383 -10.974   9.565 1.00 . A A .  29 ILE HG23 1 1 
        4  5084 1 1  29 ILE N    N   0.563 -11.578   8.699 1.00 . A A .  29 ILE N    1 1 
        4  5085 1 1  29 ILE O    O  -0.681  -9.296   8.261 1.00 . A A .  29 ILE O    1 1 
        4  5086 1 1  30 PRO C    C  -0.236  -6.120   9.074 1.00 . A A .  30 PRO C    1 1 
        4  5087 1 1  30 PRO CA   C  -0.980  -7.118   9.972 1.00 . A A .  30 PRO CA   1 1 
        4  5088 1 1  30 PRO CB   C  -1.240  -6.559  11.375 1.00 . A A .  30 PRO CB   1 1 
        4  5089 1 1  30 PRO CD   C   0.351  -8.320  11.566 1.00 . A A .  30 PRO CD   1 1 
        4  5090 1 1  30 PRO CG   C  -0.006  -6.964  12.171 1.00 . A A .  30 PRO CG   1 1 
        4  5091 1 1  30 PRO HA   H  -1.925  -7.379   9.497 1.00 . A A .  30 PRO HA   1 1 
        4  5092 1 1  30 PRO HB3  H  -2.102  -7.062  11.809 1.00 . A A .  30 PRO HB3  1 1 
        4  5093 1 1  30 PRO HD3  H  -0.111  -9.143  12.108 1.00 . A A .  30 PRO HD3  1 1 
        4  5094 1 1  30 PRO HG3  H  -0.222  -7.041  13.237 1.00 . A A .  30 PRO HG3  1 1 
        4  5095 1 1  30 PRO N    N  -0.172  -8.313  10.211 1.00 . A A .  30 PRO N    1 1 
        4  5096 1 1  30 PRO O    O   0.974  -6.237   8.903 1.00 . A A .  30 PRO O    1 1 
        4  5097 1 1  31 LEU C    C   0.952  -3.439   8.379 1.00 . A A .  31 LEU C    1 1 
        4  5098 1 1  31 LEU CA   C  -0.342  -4.002   7.761 1.00 . A A .  31 LEU CA   1 1 
        4  5099 1 1  31 LEU CB   C  -1.422  -2.940   7.469 1.00 . A A .  31 LEU CB   1 1 
        4  5100 1 1  31 LEU CD1  C  -0.431  -0.558   7.582 1.00 . A A .  31 LEU CD1  1 1 
        4  5101 1 1  31 LEU CD2  C  -0.083  -1.950   5.516 1.00 . A A .  31 LEU CD2  1 1 
        4  5102 1 1  31 LEU CG   C  -1.014  -1.666   6.697 1.00 . A A .  31 LEU CG   1 1 
        4  5103 1 1  31 LEU H    H  -1.923  -5.082   8.719 1.00 . A A .  31 LEU H    1 1 
        4  5104 1 1  31 LEU HA   H  -0.065  -4.428   6.797 1.00 . A A .  31 LEU HA   1 1 
        4  5105 1 1  31 LEU HB3  H  -1.925  -2.649   8.390 1.00 . A A .  31 LEU HB3  1 1 
        4  5106 1 1  31 LEU HD11 H  -0.330   0.356   6.997 1.00 . A A .  31 LEU HD11 1 1 
        4  5107 1 1  31 LEU HD12 H   0.561  -0.822   7.944 1.00 . A A .  31 LEU HD12 1 1 
        4  5108 1 1  31 LEU HD13 H  -1.092  -0.358   8.425 1.00 . A A .  31 LEU HD13 1 1 
        4  5109 1 1  31 LEU HD21 H  -0.045  -1.078   4.862 1.00 . A A .  31 LEU HD21 1 1 
        4  5110 1 1  31 LEU HD22 H  -0.463  -2.788   4.933 1.00 . A A .  31 LEU HD22 1 1 
        4  5111 1 1  31 LEU HD23 H   0.932  -2.172   5.846 1.00 . A A .  31 LEU HD23 1 1 
        4  5112 1 1  31 LEU HG   H  -1.938  -1.258   6.290 1.00 . A A .  31 LEU HG   1 1 
        4  5113 1 1  31 LEU N    N  -0.923  -5.098   8.555 1.00 . A A .  31 LEU N    1 1 
        4  5114 1 1  31 LEU O    O   1.994  -3.529   7.732 1.00 . A A .  31 LEU O    1 1 
        4  5115 1 1  32 PRO C    C   3.253  -3.458  10.568 1.00 . A A .  32 PRO C    1 1 
        4  5116 1 1  32 PRO CA   C   2.181  -2.404  10.254 1.00 . A A .  32 PRO CA   1 1 
        4  5117 1 1  32 PRO CB   C   1.703  -1.693  11.520 1.00 . A A .  32 PRO CB   1 1 
        4  5118 1 1  32 PRO CD   C  -0.178  -2.722  10.503 1.00 . A A .  32 PRO CD   1 1 
        4  5119 1 1  32 PRO CG   C   0.411  -2.421  11.874 1.00 . A A .  32 PRO CG   1 1 
        4  5120 1 1  32 PRO HA   H   2.649  -1.664   9.601 1.00 . A A .  32 PRO HA   1 1 
        4  5121 1 1  32 PRO HB3  H   1.483  -0.655  11.288 1.00 . A A .  32 PRO HB3  1 1 
        4  5122 1 1  32 PRO HD3  H  -0.753  -1.869  10.145 1.00 . A A .  32 PRO HD3  1 1 
        4  5123 1 1  32 PRO HG3  H  -0.256  -1.807  12.477 1.00 . A A .  32 PRO HG3  1 1 
        4  5124 1 1  32 PRO N    N   0.966  -2.936   9.628 1.00 . A A .  32 PRO N    1 1 
        4  5125 1 1  32 PRO O    O   4.261  -3.119  11.184 1.00 . A A .  32 PRO O    1 1 
        4  5126 1 1  33 ALA C    C   4.520  -5.966   8.689 1.00 . A A .  33 ALA C    1 1 
        4  5127 1 1  33 ALA CA   C   4.136  -5.715  10.145 1.00 . A A .  33 ALA CA   1 1 
        4  5128 1 1  33 ALA CB   C   3.665  -6.991  10.824 1.00 . A A .  33 ALA CB   1 1 
        4  5129 1 1  33 ALA H    H   2.223  -4.959   9.698 1.00 . A A .  33 ALA H    1 1 
        4  5130 1 1  33 ALA HA   H   5.024  -5.371  10.666 1.00 . A A .  33 ALA HA   1 1 
        4  5131 1 1  33 ALA HB1  H   4.432  -7.760  10.732 1.00 . A A .  33 ALA HB1  1 1 
        4  5132 1 1  33 ALA HB2  H   3.472  -6.804  11.880 1.00 . A A .  33 ALA HB2  1 1 
        4  5133 1 1  33 ALA HB3  H   2.756  -7.328  10.342 1.00 . A A .  33 ALA HB3  1 1 
        4  5134 1 1  33 ALA N    N   3.071  -4.724  10.200 1.00 . A A .  33 ALA N    1 1 
        4  5135 1 1  33 ALA O    O   5.709  -6.006   8.382 1.00 . A A .  33 ALA O    1 1 
        4  5136 1 1  34 PHE C    C   4.588  -5.313   5.659 1.00 . A A .  34 PHE C    1 1 
        4  5137 1 1  34 PHE CA   C   3.674  -6.317   6.363 1.00 . A A .  34 PHE CA   1 1 
        4  5138 1 1  34 PHE CB   C   2.296  -6.395   5.679 1.00 . A A .  34 PHE CB   1 1 
        4  5139 1 1  34 PHE CD1  C   3.202  -7.806   3.764 1.00 . A A .  34 PHE CD1  1 1 
        4  5140 1 1  34 PHE CD2  C   1.623  -6.029   3.252 1.00 . A A .  34 PHE CD2  1 1 
        4  5141 1 1  34 PHE CE1  C   3.360  -8.058   2.393 1.00 . A A .  34 PHE CE1  1 1 
        4  5142 1 1  34 PHE CE2  C   1.759  -6.306   1.881 1.00 . A A .  34 PHE CE2  1 1 
        4  5143 1 1  34 PHE CG   C   2.353  -6.769   4.204 1.00 . A A .  34 PHE CG   1 1 
        4  5144 1 1  34 PHE CZ   C   2.638  -7.309   1.450 1.00 . A A .  34 PHE CZ   1 1 
        4  5145 1 1  34 PHE H    H   2.578  -5.975   8.129 1.00 . A A .  34 PHE H    1 1 
        4  5146 1 1  34 PHE HA   H   4.134  -7.289   6.274 1.00 . A A .  34 PHE HA   1 1 
        4  5147 1 1  34 PHE HB3  H   1.810  -5.424   5.778 1.00 . A A .  34 PHE HB3  1 1 
        4  5148 1 1  34 PHE HD1  H   3.781  -8.398   4.460 1.00 . A A .  34 PHE HD1  1 1 
        4  5149 1 1  34 PHE HD2  H   0.991  -5.206   3.549 1.00 . A A .  34 PHE HD2  1 1 
        4  5150 1 1  34 PHE HE1  H   4.040  -8.834   2.076 1.00 . A A .  34 PHE HE1  1 1 
        4  5151 1 1  34 PHE HE2  H   1.212  -5.728   1.151 1.00 . A A .  34 PHE HE2  1 1 
        4  5152 1 1  34 PHE HZ   H   2.754  -7.497   0.393 1.00 . A A .  34 PHE HZ   1 1 
        4  5153 1 1  34 PHE N    N   3.531  -6.058   7.791 1.00 . A A .  34 PHE N    1 1 
        4  5154 1 1  34 PHE O    O   5.094  -5.600   4.579 1.00 . A A .  34 PHE O    1 1 
        4  5155 1 1  35 GLY C    C   7.095  -3.405   6.769 1.00 . A A .  35 GLY C    1 1 
        4  5156 1 1  35 GLY CA   C   5.877  -3.239   5.867 1.00 . A A .  35 GLY CA   1 1 
        4  5157 1 1  35 GLY H    H   4.412  -4.035   7.169 1.00 . A A .  35 GLY H    1 1 
        4  5158 1 1  35 GLY HA2  H   6.157  -3.383   4.828 1.00 . A A .  35 GLY HA2  1 1 
        4  5159 1 1  35 GLY HA3  H   5.463  -2.241   5.957 1.00 . A A .  35 GLY HA3  1 1 
        4  5160 1 1  35 GLY N    N   4.850  -4.167   6.273 1.00 . A A .  35 GLY N    1 1 
        4  5161 1 1  35 GLY O    O   8.155  -3.862   6.341 1.00 . A A .  35 GLY O    1 1 
        4  5162 1 1  36 GLN C    C   8.930  -4.012   9.187 1.00 . A A .  36 GLN C    1 1 
        4  5163 1 1  36 GLN CA   C   7.993  -2.803   9.016 1.00 . A A .  36 GLN CA   1 1 
        4  5164 1 1  36 GLN CB   C   7.342  -2.443  10.366 1.00 . A A .  36 GLN CB   1 1 
        4  5165 1 1  36 GLN CD   C   5.888  -0.526   9.331 1.00 . A A .  36 GLN CD   1 1 
        4  5166 1 1  36 GLN CG   C   6.703  -1.044  10.516 1.00 . A A .  36 GLN CG   1 1 
        4  5167 1 1  36 GLN H    H   6.011  -2.698   8.304 1.00 . A A .  36 GLN H    1 1 
        4  5168 1 1  36 GLN HA   H   8.600  -1.957   8.687 1.00 . A A .  36 GLN HA   1 1 
        4  5169 1 1  36 GLN HB3  H   8.097  -2.533  11.146 1.00 . A A .  36 GLN HB3  1 1 
        4  5170 1 1  36 GLN HE21 H   7.110   1.044   9.147 1.00 . A A .  36 GLN HE21 1 1 
        4  5171 1 1  36 GLN HE22 H   5.676   1.082   8.101 1.00 . A A .  36 GLN HE22 1 1 
        4  5172 1 1  36 GLN HG3  H   7.488  -0.324  10.722 1.00 . A A .  36 GLN HG3  1 1 
        4  5173 1 1  36 GLN N    N   6.933  -3.030   8.037 1.00 . A A .  36 GLN N    1 1 
        4  5174 1 1  36 GLN NE2  N   6.227   0.645   8.822 1.00 . A A .  36 GLN NE2  1 1 
        4  5175 1 1  36 GLN O    O  10.133  -3.824   9.362 1.00 . A A .  36 GLN O    1 1 
        4  5176 1 1  36 GLN OE1  O   4.984  -1.174   8.817 1.00 . A A .  36 GLN OE1  1 1 
        4  5177 1 1  37 ARG C    C   9.323  -7.362   8.165 1.00 . A A .  37 ARG C    1 1 
        4  5178 1 1  37 ARG CA   C   9.265  -6.444   9.382 1.00 . A A .  37 ARG CA   1 1 
        4  5179 1 1  37 ARG CB   C   8.805  -7.144  10.671 1.00 . A A .  37 ARG CB   1 1 
        4  5180 1 1  37 ARG CD   C   9.393  -7.257  13.174 1.00 . A A .  37 ARG CD   1 1 
        4  5181 1 1  37 ARG CG   C   9.294  -6.381  11.916 1.00 . A A .  37 ARG CG   1 1 
        4  5182 1 1  37 ARG CZ   C  10.730  -7.158  15.298 1.00 . A A .  37 ARG CZ   1 1 
        4  5183 1 1  37 ARG H    H   7.452  -5.400   8.942 1.00 . A A .  37 ARG H    1 1 
        4  5184 1 1  37 ARG HA   H  10.305  -6.151   9.532 1.00 . A A .  37 ARG HA   1 1 
        4  5185 1 1  37 ARG HB3  H   9.249  -8.136  10.697 1.00 . A A .  37 ARG HB3  1 1 
        4  5186 1 1  37 ARG HD3  H   9.875  -8.201  12.911 1.00 . A A .  37 ARG HD3  1 1 
        4  5187 1 1  37 ARG HE   H  10.503  -5.642  14.009 1.00 . A A .  37 ARG HE   1 1 
        4  5188 1 1  37 ARG HG3  H   8.645  -5.525  12.105 1.00 . A A .  37 ARG HG3  1 1 
        4  5189 1 1  37 ARG HH11 H   9.609  -8.900  15.282 1.00 . A A .  37 ARG HH11 1 1 
        4  5190 1 1  37 ARG HH12 H  10.755  -8.761  16.563 1.00 . A A .  37 ARG HH12 1 1 
        4  5191 1 1  37 ARG HH21 H  11.910  -5.536  15.699 1.00 . A A .  37 ARG HH21 1 1 
        4  5192 1 1  37 ARG HH22 H  12.114  -6.856  16.801 1.00 . A A .  37 ARG HH22 1 1 
        4  5193 1 1  37 ARG N    N   8.439  -5.253   9.136 1.00 . A A .  37 ARG N    1 1 
        4  5194 1 1  37 ARG NE   N  10.201  -6.590  14.209 1.00 . A A .  37 ARG NE   1 1 
        4  5195 1 1  37 ARG NH1  N  10.359  -8.368  15.709 1.00 . A A .  37 ARG NH1  1 1 
        4  5196 1 1  37 ARG NH2  N  11.651  -6.486  15.976 1.00 . A A .  37 ARG NH2  1 1 
        4  5197 1 1  37 ARG O    O   9.560  -8.563   8.290 1.00 . A A .  37 ARG O    1 1 
        4  5198 1 1  38 ILE C    C   9.656  -6.795   4.650 1.00 . A A .  38 ILE C    1 1 
        4  5199 1 1  38 ILE CA   C   8.939  -7.586   5.748 1.00 . A A .  38 ILE CA   1 1 
        4  5200 1 1  38 ILE CB   C   7.445  -7.880   5.471 1.00 . A A .  38 ILE CB   1 1 
        4  5201 1 1  38 ILE CD1  C   7.100 -10.074   6.843 1.00 . A A .  38 ILE CD1  1 1 
        4  5202 1 1  38 ILE CG1  C   6.718  -8.613   6.629 1.00 . A A .  38 ILE CG1  1 1 
        4  5203 1 1  38 ILE CG2  C   7.241  -8.634   4.147 1.00 . A A .  38 ILE CG2  1 1 
        4  5204 1 1  38 ILE H    H   8.861  -5.827   6.952 1.00 . A A .  38 ILE H    1 1 
        4  5205 1 1  38 ILE HA   H   9.465  -8.534   5.865 1.00 . A A .  38 ILE HA   1 1 
        4  5206 1 1  38 ILE HB   H   6.959  -6.914   5.373 1.00 . A A .  38 ILE HB   1 1 
        4  5207 1 1  38 ILE HD11 H   6.724 -10.409   7.811 1.00 . A A .  38 ILE HD11 1 1 
        4  5208 1 1  38 ILE HD12 H   6.641 -10.668   6.060 1.00 . A A .  38 ILE HD12 1 1 
        4  5209 1 1  38 ILE HD13 H   8.180 -10.194   6.818 1.00 . A A .  38 ILE HD13 1 1 
        4  5210 1 1  38 ILE HG13 H   5.652  -8.594   6.433 1.00 . A A .  38 ILE HG13 1 1 
        4  5211 1 1  38 ILE HG21 H   7.816  -9.559   4.134 1.00 . A A .  38 ILE HG21 1 1 
        4  5212 1 1  38 ILE HG22 H   6.184  -8.865   4.010 1.00 . A A .  38 ILE HG22 1 1 
        4  5213 1 1  38 ILE HG23 H   7.550  -8.003   3.315 1.00 . A A .  38 ILE HG23 1 1 
        4  5214 1 1  38 ILE N    N   9.050  -6.820   6.979 1.00 . A A .  38 ILE N    1 1 
        4  5215 1 1  38 ILE O    O  10.676  -7.259   4.133 1.00 . A A .  38 ILE O    1 1 
        4  5216 1 1  39 ILE C    C  11.003  -4.010   4.078 1.00 . A A .  39 ILE C    1 1 
        4  5217 1 1  39 ILE CA   C   9.776  -4.650   3.406 1.00 . A A .  39 ILE CA   1 1 
        4  5218 1 1  39 ILE CB   C   8.743  -3.577   2.969 1.00 . A A .  39 ILE CB   1 1 
        4  5219 1 1  39 ILE CD1  C   7.447  -5.184   1.359 1.00 . A A .  39 ILE CD1  1 1 
        4  5220 1 1  39 ILE CG1  C   7.393  -4.149   2.481 1.00 . A A .  39 ILE CG1  1 1 
        4  5221 1 1  39 ILE CG2  C   9.321  -2.661   1.877 1.00 . A A .  39 ILE CG2  1 1 
        4  5222 1 1  39 ILE H    H   8.333  -5.268   4.815 1.00 . A A .  39 ILE H    1 1 
        4  5223 1 1  39 ILE HA   H  10.116  -5.191   2.522 1.00 . A A .  39 ILE HA   1 1 
        4  5224 1 1  39 ILE HB   H   8.510  -2.955   3.838 1.00 . A A .  39 ILE HB   1 1 
        4  5225 1 1  39 ILE HD11 H   7.933  -6.087   1.721 1.00 . A A .  39 ILE HD11 1 1 
        4  5226 1 1  39 ILE HD12 H   6.430  -5.435   1.055 1.00 . A A .  39 ILE HD12 1 1 
        4  5227 1 1  39 ILE HD13 H   7.987  -4.788   0.504 1.00 . A A .  39 ILE HD13 1 1 
        4  5228 1 1  39 ILE HG13 H   6.750  -3.325   2.165 1.00 . A A .  39 ILE HG13 1 1 
        4  5229 1 1  39 ILE HG21 H   9.633  -3.249   1.015 1.00 . A A .  39 ILE HG21 1 1 
        4  5230 1 1  39 ILE HG22 H   8.574  -1.936   1.554 1.00 . A A .  39 ILE HG22 1 1 
        4  5231 1 1  39 ILE HG23 H  10.189  -2.120   2.247 1.00 . A A .  39 ILE HG23 1 1 
        4  5232 1 1  39 ILE N    N   9.152  -5.601   4.323 1.00 . A A .  39 ILE N    1 1 
        4  5233 1 1  39 ILE O    O  11.987  -3.708   3.404 1.00 . A A .  39 ILE O    1 1 
        4  5234 1 1  40 GLY C    C  12.189  -1.699   5.992 1.00 . A A .  40 GLY C    1 1 
        4  5235 1 1  40 GLY CA   C  12.084  -3.216   6.149 1.00 . A A .  40 GLY CA   1 1 
        4  5236 1 1  40 GLY H    H  10.133  -4.044   5.907 1.00 . A A .  40 GLY H    1 1 
        4  5237 1 1  40 GLY HA2  H  11.961  -3.427   7.206 1.00 . A A .  40 GLY HA2  1 1 
        4  5238 1 1  40 GLY HA3  H  13.021  -3.676   5.837 1.00 . A A .  40 GLY HA3  1 1 
        4  5239 1 1  40 GLY N    N  10.974  -3.805   5.400 1.00 . A A .  40 GLY N    1 1 
        4  5240 1 1  40 GLY O    O  13.178  -1.115   6.413 1.00 . A A .  40 GLY O    1 1 
        4  5241 1 1  41 TRP C    C  10.900   1.267   6.388 1.00 . A A .  41 TRP C    1 1 
        4  5242 1 1  41 TRP CA   C  11.065   0.385   5.145 1.00 . A A .  41 TRP CA   1 1 
        4  5243 1 1  41 TRP CB   C   9.900   0.571   4.163 1.00 . A A .  41 TRP CB   1 1 
        4  5244 1 1  41 TRP CD1  C   8.163  -0.013   5.932 1.00 . A A .  41 TRP CD1  1 1 
        4  5245 1 1  41 TRP CD2  C   7.269   0.270   3.893 1.00 . A A .  41 TRP CD2  1 1 
        4  5246 1 1  41 TRP CE2  C   6.204  -0.062   4.779 1.00 . A A .  41 TRP CE2  1 1 
        4  5247 1 1  41 TRP CE3  C   6.930   0.473   2.537 1.00 . A A .  41 TRP CE3  1 1 
        4  5248 1 1  41 TRP CG   C   8.512   0.286   4.659 1.00 . A A .  41 TRP CG   1 1 
        4  5249 1 1  41 TRP CH2  C   4.597  -0.085   2.978 1.00 . A A .  41 TRP CH2  1 1 
        4  5250 1 1  41 TRP CZ2  C   4.889  -0.245   4.339 1.00 . A A .  41 TRP CZ2  1 1 
        4  5251 1 1  41 TRP CZ3  C   5.614   0.276   2.082 1.00 . A A .  41 TRP CZ3  1 1 
        4  5252 1 1  41 TRP H    H  10.388  -1.613   5.124 1.00 . A A .  41 TRP H    1 1 
        4  5253 1 1  41 TRP HA   H  11.989   0.727   4.681 1.00 . A A .  41 TRP HA   1 1 
        4  5254 1 1  41 TRP HB3  H  10.078  -0.067   3.303 1.00 . A A .  41 TRP HB3  1 1 
        4  5255 1 1  41 TRP HD1  H   8.821  -0.098   6.787 1.00 . A A .  41 TRP HD1  1 1 
        4  5256 1 1  41 TRP HE1  H   6.368  -0.381   6.899 1.00 . A A .  41 TRP HE1  1 1 
        4  5257 1 1  41 TRP HE3  H   7.687   0.759   1.824 1.00 . A A .  41 TRP HE3  1 1 
        4  5258 1 1  41 TRP HH2  H   3.588  -0.248   2.630 1.00 . A A .  41 TRP HH2  1 1 
        4  5259 1 1  41 TRP HZ2  H   4.109  -0.554   5.022 1.00 . A A .  41 TRP HZ2  1 1 
        4  5260 1 1  41 TRP HZ3  H   5.381   0.380   1.036 1.00 . A A .  41 TRP HZ3  1 1 
        4  5261 1 1  41 TRP N    N  11.170  -1.052   5.420 1.00 . A A .  41 TRP N    1 1 
        4  5262 1 1  41 TRP NE1  N   6.807  -0.167   6.013 1.00 . A A .  41 TRP NE1  1 1 
        4  5263 1 1  41 TRP O    O  10.220   2.298   6.326 1.00 . A A .  41 TRP O    1 1 
        4  5264 1 1  42 GLY C    C   9.893   1.838   9.096 1.00 . A A .  42 GLY C    1 1 
        4  5265 1 1  42 GLY CA   C  11.339   1.511   8.802 1.00 . A A .  42 GLY CA   1 1 
        4  5266 1 1  42 GLY H    H  11.902  -0.060   7.513 1.00 . A A .  42 GLY H    1 1 
        4  5267 1 1  42 GLY HA2  H  11.749   0.894   9.598 1.00 . A A .  42 GLY HA2  1 1 
        4  5268 1 1  42 GLY HA3  H  11.912   2.427   8.753 1.00 . A A .  42 GLY HA3  1 1 
        4  5269 1 1  42 GLY N    N  11.426   0.830   7.529 1.00 . A A .  42 GLY N    1 1 
        4  5270 1 1  42 GLY O    O   9.031   0.953   9.154 1.00 . A A .  42 GLY O    1 1 
        4  5271 1 1  43 THR C    C   8.218   5.027   8.766 1.00 . A A .  43 THR C    1 1 
        4  5272 1 1  43 THR CA   C   8.297   3.656   9.443 1.00 . A A .  43 THR CA   1 1 
        4  5273 1 1  43 THR CB   C   8.001   3.699  10.957 1.00 . A A .  43 THR CB   1 1 
        4  5274 1 1  43 THR CG2  C   6.495   3.657  11.216 1.00 . A A .  43 THR CG2  1 1 
        4  5275 1 1  43 THR H    H  10.366   3.793   9.052 1.00 . A A .  43 THR H    1 1 
        4  5276 1 1  43 THR HA   H   7.584   2.998   8.955 1.00 . A A .  43 THR HA   1 1 
        4  5277 1 1  43 THR HB   H   8.422   4.613  11.373 1.00 . A A .  43 THR HB   1 1 
        4  5278 1 1  43 THR HG1  H   8.847   2.925  12.519 1.00 . A A .  43 THR HG1  1 1 
        4  5279 1 1  43 THR HG21 H   6.081   2.720  10.833 1.00 . A A .  43 THR HG21 1 1 
        4  5280 1 1  43 THR HG22 H   6.005   4.502  10.738 1.00 . A A .  43 THR HG22 1 1 
        4  5281 1 1  43 THR HG23 H   6.309   3.720  12.288 1.00 . A A .  43 THR HG23 1 1 
        4  5282 1 1  43 THR N    N   9.623   3.126   9.226 1.00 . A A .  43 THR N    1 1 
        4  5283 1 1  43 THR O    O   9.245   5.610   8.401 1.00 . A A .  43 THR O    1 1 
        4  5284 1 1  43 THR OG1  O   8.559   2.595  11.650 1.00 . A A .  43 THR OG1  1 1 
        4  5285 1 1  44 GLY C    C   7.304   6.902   6.576 1.00 . A A .  44 GLY C    1 1 
        4  5286 1 1  44 GLY CA   C   6.737   6.819   7.989 1.00 . A A .  44 GLY CA   1 1 
        4  5287 1 1  44 GLY H    H   6.199   5.012   8.928 1.00 . A A .  44 GLY H    1 1 
        4  5288 1 1  44 GLY HA2  H   5.665   6.991   7.951 1.00 . A A .  44 GLY HA2  1 1 
        4  5289 1 1  44 GLY HA3  H   7.195   7.580   8.616 1.00 . A A .  44 GLY HA3  1 1 
        4  5290 1 1  44 GLY N    N   6.995   5.532   8.594 1.00 . A A .  44 GLY N    1 1 
        4  5291 1 1  44 GLY O    O   7.404   5.901   5.859 1.00 . A A .  44 GLY O    1 1 
        4  5292 1 1  45 ALA C    C   9.775   7.975   5.063 1.00 . A A .  45 ALA C    1 1 
        4  5293 1 1  45 ALA CA   C   8.339   8.468   4.968 1.00 . A A .  45 ALA CA   1 1 
        4  5294 1 1  45 ALA CB   C   8.325   9.995   4.800 1.00 . A A .  45 ALA CB   1 1 
        4  5295 1 1  45 ALA H    H   7.506   8.852   6.882 1.00 . A A .  45 ALA H    1 1 
        4  5296 1 1  45 ALA HA   H   7.882   7.989   4.103 1.00 . A A .  45 ALA HA   1 1 
        4  5297 1 1  45 ALA HB1  H   8.792  10.474   5.662 1.00 . A A .  45 ALA HB1  1 1 
        4  5298 1 1  45 ALA HB2  H   8.892  10.277   3.916 1.00 . A A .  45 ALA HB2  1 1 
        4  5299 1 1  45 ALA HB3  H   7.302  10.356   4.705 1.00 . A A .  45 ALA HB3  1 1 
        4  5300 1 1  45 ALA N    N   7.612   8.132   6.180 1.00 . A A .  45 ALA N    1 1 
        4  5301 1 1  45 ALA O    O  10.305   7.417   4.109 1.00 . A A .  45 ALA O    1 1 
        4  5302 1 1  46 GLU C    C  12.456   6.856   6.103 1.00 . A A .  46 GLU C    1 1 
        4  5303 1 1  46 GLU CA   C  11.844   8.229   6.352 1.00 . A A .  46 GLU CA   1 1 
        4  5304 1 1  46 GLU CB   C  12.042   8.734   7.775 1.00 . A A .  46 GLU CB   1 1 
        4  5305 1 1  46 GLU CD   C  14.557   8.388   8.066 1.00 . A A .  46 GLU CD   1 1 
        4  5306 1 1  46 GLU CG   C  13.391   9.373   8.017 1.00 . A A .  46 GLU CG   1 1 
        4  5307 1 1  46 GLU H    H   9.986   8.637   7.010 1.00 . A A .  46 GLU H    1 1 
        4  5308 1 1  46 GLU HA   H  12.266   8.942   5.642 1.00 . A A .  46 GLU HA   1 1 
        4  5309 1 1  46 GLU HB3  H  11.853   7.930   8.483 1.00 . A A .  46 GLU HB3  1 1 
        4  5310 1 1  46 GLU HG3  H  13.265   9.853   8.979 1.00 . A A .  46 GLU HG3  1 1 
        4  5311 1 1  46 GLU N    N  10.418   8.218   6.201 1.00 . A A .  46 GLU N    1 1 
        4  5312 1 1  46 GLU O    O  13.437   6.757   5.371 1.00 . A A .  46 GLU O    1 1 
        4  5313 1 1  46 GLU OE1  O  14.519   7.456   8.902 1.00 . A A .  46 GLU OE1  1 1 
        4  5314 1 1  46 GLU OE2  O  15.536   8.605   7.312 1.00 . A A .  46 GLU OE2  1 1 
        4  5315 1 1  47 GLY C    C  12.250   4.036   4.963 1.00 . A A .  47 GLY C    1 1 
        4  5316 1 1  47 GLY CA   C  12.447   4.473   6.417 1.00 . A A .  47 GLY CA   1 1 
        4  5317 1 1  47 GLY H    H  11.047   5.885   7.233 1.00 . A A .  47 GLY H    1 1 
        4  5318 1 1  47 GLY HA2  H  13.511   4.527   6.633 1.00 . A A .  47 GLY HA2  1 1 
        4  5319 1 1  47 GLY HA3  H  12.000   3.754   7.092 1.00 . A A .  47 GLY HA3  1 1 
        4  5320 1 1  47 GLY N    N  11.870   5.788   6.645 1.00 . A A .  47 GLY N    1 1 
        4  5321 1 1  47 GLY O    O  13.149   3.471   4.340 1.00 . A A .  47 GLY O    1 1 
        4  5322 1 1  48 ALA C    C  11.695   4.975   2.060 1.00 . A A .  48 ALA C    1 1 
        4  5323 1 1  48 ALA CA   C  10.830   4.095   2.966 1.00 . A A .  48 ALA CA   1 1 
        4  5324 1 1  48 ALA CB   C   9.331   4.274   2.671 1.00 . A A .  48 ALA CB   1 1 
        4  5325 1 1  48 ALA H    H  10.410   4.850   4.925 1.00 . A A .  48 ALA H    1 1 
        4  5326 1 1  48 ALA HA   H  11.114   3.061   2.758 1.00 . A A .  48 ALA HA   1 1 
        4  5327 1 1  48 ALA HB1  H   9.135   4.036   1.625 1.00 . A A .  48 ALA HB1  1 1 
        4  5328 1 1  48 ALA HB2  H   8.740   3.607   3.298 1.00 . A A .  48 ALA HB2  1 1 
        4  5329 1 1  48 ALA HB3  H   9.029   5.301   2.869 1.00 . A A .  48 ALA HB3  1 1 
        4  5330 1 1  48 ALA N    N  11.095   4.359   4.373 1.00 . A A .  48 ALA N    1 1 
        4  5331 1 1  48 ALA O    O  11.812   4.683   0.876 1.00 . A A .  48 ALA O    1 1 
        4  5332 1 1  49 ARG C    C  14.669   6.231   1.968 1.00 . A A .  49 ARG C    1 1 
        4  5333 1 1  49 ARG CA   C  13.288   6.856   1.875 1.00 . A A .  49 ARG CA   1 1 
        4  5334 1 1  49 ARG CB   C  13.235   8.285   2.453 1.00 . A A .  49 ARG CB   1 1 
        4  5335 1 1  49 ARG CD   C  15.540   9.230   2.823 1.00 . A A .  49 ARG CD   1 1 
        4  5336 1 1  49 ARG CG   C  14.292   9.270   1.924 1.00 . A A .  49 ARG CG   1 1 
        4  5337 1 1  49 ARG CZ   C  17.449   9.696   1.258 1.00 . A A .  49 ARG CZ   1 1 
        4  5338 1 1  49 ARG H    H  12.092   6.287   3.540 1.00 . A A .  49 ARG H    1 1 
        4  5339 1 1  49 ARG HA   H  13.037   6.866   0.815 1.00 . A A .  49 ARG HA   1 1 
        4  5340 1 1  49 ARG HB3  H  13.318   8.259   3.533 1.00 . A A .  49 ARG HB3  1 1 
        4  5341 1 1  49 ARG HD3  H  15.869   8.204   2.965 1.00 . A A .  49 ARG HD3  1 1 
        4  5342 1 1  49 ARG HE   H  16.937  10.806   2.873 1.00 . A A .  49 ARG HE   1 1 
        4  5343 1 1  49 ARG HG3  H  13.878  10.278   1.970 1.00 . A A .  49 ARG HG3  1 1 
        4  5344 1 1  49 ARG HH11 H  16.517   7.919   0.763 1.00 . A A .  49 ARG HH11 1 1 
        4  5345 1 1  49 ARG HH12 H  17.613   8.535  -0.427 1.00 . A A .  49 ARG HH12 1 1 
        4  5346 1 1  49 ARG HH21 H  18.784  11.238   1.554 1.00 . A A .  49 ARG HH21 1 1 
        4  5347 1 1  49 ARG HH22 H  19.169  10.180   0.262 1.00 . A A .  49 ARG HH22 1 1 
        4  5348 1 1  49 ARG N    N  12.303   6.045   2.578 1.00 . A A .  49 ARG N    1 1 
        4  5349 1 1  49 ARG NE   N  16.677  10.009   2.308 1.00 . A A .  49 ARG NE   1 1 
        4  5350 1 1  49 ARG NH1  N  17.202   8.626   0.509 1.00 . A A .  49 ARG NH1  1 1 
        4  5351 1 1  49 ARG NH2  N  18.478  10.472   0.952 1.00 . A A .  49 ARG NH2  1 1 
        4  5352 1 1  49 ARG O    O  15.447   6.395   1.028 1.00 . A A .  49 ARG O    1 1 
        4  5353 1 1  50 GLN C    C  16.196   3.628   2.293 1.00 . A A .  50 GLN C    1 1 
        4  5354 1 1  50 GLN CA   C  16.255   4.848   3.202 1.00 . A A .  50 GLN CA   1 1 
        4  5355 1 1  50 GLN CB   C  16.563   4.444   4.661 1.00 . A A .  50 GLN CB   1 1 
        4  5356 1 1  50 GLN CD   C  17.731   6.673   5.138 1.00 . A A .  50 GLN CD   1 1 
        4  5357 1 1  50 GLN CG   C  16.748   5.617   5.637 1.00 . A A .  50 GLN CG   1 1 
        4  5358 1 1  50 GLN H    H  14.310   5.493   3.814 1.00 . A A .  50 GLN H    1 1 
        4  5359 1 1  50 GLN HA   H  17.059   5.484   2.825 1.00 . A A .  50 GLN HA   1 1 
        4  5360 1 1  50 GLN HB3  H  17.482   3.853   4.663 1.00 . A A .  50 GLN HB3  1 1 
        4  5361 1 1  50 GLN HE21 H  16.573   8.145   5.850 1.00 . A A .  50 GLN HE21 1 1 
        4  5362 1 1  50 GLN HE22 H  18.075   8.666   5.081 1.00 . A A .  50 GLN HE22 1 1 
        4  5363 1 1  50 GLN HG3  H  17.111   5.224   6.589 1.00 . A A .  50 GLN HG3  1 1 
        4  5364 1 1  50 GLN N    N  14.998   5.568   3.076 1.00 . A A .  50 GLN N    1 1 
        4  5365 1 1  50 GLN NE2  N  17.399   7.943   5.281 1.00 . A A .  50 GLN NE2  1 1 
        4  5366 1 1  50 GLN O    O  16.915   3.558   1.301 1.00 . A A .  50 GLN O    1 1 
        4  5367 1 1  50 GLN OE1  O  18.803   6.369   4.620 1.00 . A A .  50 GLN OE1  1 1 
        4  5368 1 1  51 ARG C    C  14.764   1.267   0.575 1.00 . A A .  51 ARG C    1 1 
        4  5369 1 1  51 ARG CA   C  15.402   1.320   1.971 1.00 . A A .  51 ARG CA   1 1 
        4  5370 1 1  51 ARG CB   C  14.893   0.259   2.977 1.00 . A A .  51 ARG CB   1 1 
        4  5371 1 1  51 ARG CD   C  17.212  -0.598   3.795 1.00 . A A .  51 ARG CD   1 1 
        4  5372 1 1  51 ARG CG   C  15.882   0.096   4.154 1.00 . A A .  51 ARG CG   1 1 
        4  5373 1 1  51 ARG CZ   C  17.886  -2.928   3.101 1.00 . A A .  51 ARG CZ   1 1 
        4  5374 1 1  51 ARG H    H  14.711   2.786   3.379 1.00 . A A .  51 ARG H    1 1 
        4  5375 1 1  51 ARG HA   H  16.453   1.121   1.792 1.00 . A A .  51 ARG HA   1 1 
        4  5376 1 1  51 ARG HB3  H  14.774  -0.712   2.493 1.00 . A A .  51 ARG HB3  1 1 
        4  5377 1 1  51 ARG HD3  H  17.903  -0.468   4.628 1.00 . A A .  51 ARG HD3  1 1 
        4  5378 1 1  51 ARG HE   H  16.116  -2.396   3.901 1.00 . A A .  51 ARG HE   1 1 
        4  5379 1 1  51 ARG HG3  H  15.394  -0.481   4.942 1.00 . A A .  51 ARG HG3  1 1 
        4  5380 1 1  51 ARG HH11 H  19.342  -1.615   2.414 1.00 . A A .  51 ARG HH11 1 1 
        4  5381 1 1  51 ARG HH12 H  19.716  -3.279   2.262 1.00 . A A .  51 ARG HH12 1 1 
        4  5382 1 1  51 ARG HH21 H  16.644  -4.512   3.433 1.00 . A A .  51 ARG HH21 1 1 
        4  5383 1 1  51 ARG HH22 H  18.074  -4.864   2.558 1.00 . A A .  51 ARG HH22 1 1 
        4  5384 1 1  51 ARG N    N  15.339   2.648   2.590 1.00 . A A .  51 ARG N    1 1 
        4  5385 1 1  51 ARG NE   N  17.017  -2.036   3.584 1.00 . A A .  51 ARG NE   1 1 
        4  5386 1 1  51 ARG NH1  N  19.052  -2.579   2.574 1.00 . A A .  51 ARG NH1  1 1 
        4  5387 1 1  51 ARG NH2  N  17.581  -4.213   3.180 1.00 . A A .  51 ARG NH2  1 1 
        4  5388 1 1  51 ARG O    O  14.247   0.234   0.171 1.00 . A A .  51 ARG O    1 1 
        4  5389 1 1  52 LEU C    C  15.476   2.789  -2.493 1.00 . A A .  52 LEU C    1 1 
        4  5390 1 1  52 LEU CA   C  14.324   2.527  -1.542 1.00 . A A .  52 LEU CA   1 1 
        4  5391 1 1  52 LEU CB   C  13.311   3.673  -1.537 1.00 . A A .  52 LEU CB   1 1 
        4  5392 1 1  52 LEU CD1  C  12.777   3.601  -4.101 1.00 . A A .  52 LEU CD1  1 1 
        4  5393 1 1  52 LEU CD2  C  11.784   5.319  -2.598 1.00 . A A .  52 LEU CD2  1 1 
        4  5394 1 1  52 LEU CG   C  13.012   4.440  -2.844 1.00 . A A .  52 LEU CG   1 1 
        4  5395 1 1  52 LEU H    H  15.259   3.178   0.242 1.00 . A A .  52 LEU H    1 1 
        4  5396 1 1  52 LEU HA   H  13.826   1.621  -1.873 1.00 . A A .  52 LEU HA   1 1 
        4  5397 1 1  52 LEU HB3  H  13.698   4.408  -0.826 1.00 . A A .  52 LEU HB3  1 1 
        4  5398 1 1  52 LEU HD11 H  12.122   2.767  -3.885 1.00 . A A .  52 LEU HD11 1 1 
        4  5399 1 1  52 LEU HD12 H  13.720   3.218  -4.485 1.00 . A A .  52 LEU HD12 1 1 
        4  5400 1 1  52 LEU HD13 H  12.340   4.225  -4.878 1.00 . A A .  52 LEU HD13 1 1 
        4  5401 1 1  52 LEU HD21 H  11.903   5.823  -1.644 1.00 . A A .  52 LEU HD21 1 1 
        4  5402 1 1  52 LEU HD22 H  10.886   4.703  -2.548 1.00 . A A .  52 LEU HD22 1 1 
        4  5403 1 1  52 LEU HD23 H  11.698   6.061  -3.390 1.00 . A A .  52 LEU HD23 1 1 
        4  5404 1 1  52 LEU HG   H  13.845   5.104  -3.048 1.00 . A A .  52 LEU HG   1 1 
        4  5405 1 1  52 LEU N    N  14.815   2.370  -0.176 1.00 . A A .  52 LEU N    1 1 
        4  5406 1 1  52 LEU O    O  15.698   2.029  -3.432 1.00 . A A .  52 LEU O    1 1 
        4  5407 1 1  53 GLU C    C  18.362   3.567  -3.465 1.00 . A A .  53 GLU C    1 1 
        4  5408 1 1  53 GLU CA   C  17.117   4.439  -3.274 1.00 . A A .  53 GLU CA   1 1 
        4  5409 1 1  53 GLU CB   C  17.438   5.905  -2.914 1.00 . A A .  53 GLU CB   1 1 
        4  5410 1 1  53 GLU CD   C  16.285   8.222  -2.665 1.00 . A A .  53 GLU CD   1 1 
        4  5411 1 1  53 GLU CG   C  16.131   6.706  -2.732 1.00 . A A .  53 GLU CG   1 1 
        4  5412 1 1  53 GLU H    H  16.025   4.453  -1.457 1.00 . A A .  53 GLU H    1 1 
        4  5413 1 1  53 GLU HA   H  16.613   4.432  -4.238 1.00 . A A .  53 GLU HA   1 1 
        4  5414 1 1  53 GLU HB3  H  18.024   6.349  -3.721 1.00 . A A .  53 GLU HB3  1 1 
        4  5415 1 1  53 GLU HG3  H  15.635   6.382  -1.813 1.00 . A A .  53 GLU HG3  1 1 
        4  5416 1 1  53 GLU N    N  16.199   3.885  -2.277 1.00 . A A .  53 GLU N    1 1 
        4  5417 1 1  53 GLU O    O  19.161   3.798  -4.372 1.00 . A A .  53 GLU O    1 1 
        4  5418 1 1  53 GLU OE1  O  17.331   8.739  -2.230 1.00 . A A .  53 GLU OE1  1 1 
        4  5419 1 1  53 GLU OE2  O  15.314   8.932  -3.037 1.00 . A A .  53 GLU OE2  1 1 
        4  5420 1 1  54 ASN C    C  19.010   0.181  -2.297 1.00 . A A .  54 ASN C    1 1 
        4  5421 1 1  54 ASN CA   C  19.588   1.577  -2.550 1.00 . A A .  54 ASN CA   1 1 
        4  5422 1 1  54 ASN CB   C  20.530   2.041  -1.420 1.00 . A A .  54 ASN CB   1 1 
        4  5423 1 1  54 ASN CG   C  19.767   2.545  -0.201 1.00 . A A .  54 ASN CG   1 1 
        4  5424 1 1  54 ASN H    H  17.707   2.342  -2.038 1.00 . A A .  54 ASN H    1 1 
        4  5425 1 1  54 ASN HA   H  20.137   1.565  -3.488 1.00 . A A .  54 ASN HA   1 1 
        4  5426 1 1  54 ASN HB3  H  21.142   2.858  -1.802 1.00 . A A .  54 ASN HB3  1 1 
        4  5427 1 1  54 ASN HD21 H  18.825   0.780   0.132 1.00 . A A .  54 ASN HD21 1 1 
        4  5428 1 1  54 ASN HD22 H  18.147   2.254   0.910 1.00 . A A .  54 ASN HD22 1 1 
        4  5429 1 1  54 ASN N    N  18.482   2.510  -2.668 1.00 . A A .  54 ASN N    1 1 
        4  5430 1 1  54 ASN ND2  N  18.850   1.771   0.352 1.00 . A A .  54 ASN ND2  1 1 
        4  5431 1 1  54 ASN O    O  19.444  -0.532  -1.393 1.00 . A A .  54 ASN O    1 1 
        4  5432 1 1  54 ASN OD1  O  19.922   3.686   0.209 1.00 . A A .  54 ASN OD1  1 1 
        4  5433 1 1  55 ILE C    C  18.311  -2.578  -3.558 1.00 . A A .  55 ILE C    1 1 
        4  5434 1 1  55 ILE CA   C  17.374  -1.532  -2.940 1.00 . A A .  55 ILE CA   1 1 
        4  5435 1 1  55 ILE CB   C  15.986  -1.514  -3.607 1.00 . A A .  55 ILE CB   1 1 
        4  5436 1 1  55 ILE CD1  C  13.739  -2.196  -2.724 1.00 . A A .  55 ILE CD1  1 1 
        4  5437 1 1  55 ILE CG1  C  15.116  -2.701  -3.142 1.00 . A A .  55 ILE CG1  1 1 
        4  5438 1 1  55 ILE CG2  C  16.071  -1.468  -5.140 1.00 . A A .  55 ILE CG2  1 1 
        4  5439 1 1  55 ILE H    H  17.645   0.428  -3.760 1.00 . A A .  55 ILE H    1 1 
        4  5440 1 1  55 ILE HA   H  17.251  -1.760  -1.880 1.00 . A A .  55 ILE HA   1 1 
        4  5441 1 1  55 ILE HB   H  15.499  -0.592  -3.284 1.00 . A A .  55 ILE HB   1 1 
        4  5442 1 1  55 ILE HD11 H  13.140  -3.032  -2.370 1.00 . A A .  55 ILE HD11 1 1 
        4  5443 1 1  55 ILE HD12 H  13.864  -1.476  -1.913 1.00 . A A .  55 ILE HD12 1 1 
        4  5444 1 1  55 ILE HD13 H  13.246  -1.716  -3.569 1.00 . A A .  55 ILE HD13 1 1 
        4  5445 1 1  55 ILE HG13 H  15.558  -3.188  -2.273 1.00 . A A .  55 ILE HG13 1 1 
        4  5446 1 1  55 ILE HG21 H  16.554  -2.371  -5.517 1.00 . A A .  55 ILE HG21 1 1 
        4  5447 1 1  55 ILE HG22 H  15.066  -1.417  -5.559 1.00 . A A .  55 ILE HG22 1 1 
        4  5448 1 1  55 ILE HG23 H  16.650  -0.600  -5.451 1.00 . A A .  55 ILE HG23 1 1 
        4  5449 1 1  55 ILE N    N  17.968  -0.199  -3.036 1.00 . A A .  55 ILE N    1 1 
        4  5450 1 1  55 ILE O    O  19.193  -2.224  -4.353 1.00 . A A .  55 ILE O    1 1 
        4  5451 1 1  56 GLN C    C  17.894  -5.992  -4.441 1.00 . A A .  56 GLN C    1 1 
        4  5452 1 1  56 GLN CA   C  18.843  -4.976  -3.788 1.00 . A A .  56 GLN CA   1 1 
        4  5453 1 1  56 GLN CB   C  19.650  -5.652  -2.670 1.00 . A A .  56 GLN CB   1 1 
        4  5454 1 1  56 GLN CD   C  21.397  -3.797  -2.379 1.00 . A A .  56 GLN CD   1 1 
        4  5455 1 1  56 GLN CG   C  20.375  -4.710  -1.709 1.00 . A A .  56 GLN CG   1 1 
        4  5456 1 1  56 GLN H    H  17.358  -4.105  -2.598 1.00 . A A .  56 GLN H    1 1 
        4  5457 1 1  56 GLN HA   H  19.535  -4.606  -4.532 1.00 . A A .  56 GLN HA   1 1 
        4  5458 1 1  56 GLN HB3  H  20.392  -6.320  -3.073 1.00 . A A .  56 GLN HB3  1 1 
        4  5459 1 1  56 GLN HE21 H  20.552  -2.067  -1.669 1.00 . A A .  56 GLN HE21 1 1 
        4  5460 1 1  56 GLN HE22 H  21.974  -1.854  -2.624 1.00 . A A .  56 GLN HE22 1 1 
        4  5461 1 1  56 GLN HG3  H  20.877  -5.300  -0.943 1.00 . A A .  56 GLN HG3  1 1 
        4  5462 1 1  56 GLN N    N  18.084  -3.858  -3.255 1.00 . A A .  56 GLN N    1 1 
        4  5463 1 1  56 GLN NE2  N  21.303  -2.489  -2.214 1.00 . A A .  56 GLN NE2  1 1 
        4  5464 1 1  56 GLN O    O  16.735  -6.105  -4.040 1.00 . A A .  56 GLN O    1 1 
        4  5465 1 1  56 GLN OE1  O  22.338  -4.251  -3.025 1.00 . A A .  56 GLN OE1  1 1 
        4  5466 1 1  57 PRO C    C  17.248  -9.005  -5.067 1.00 . A A .  57 PRO C    1 1 
        4  5467 1 1  57 PRO CA   C  17.622  -7.869  -6.029 1.00 . A A .  57 PRO CA   1 1 
        4  5468 1 1  57 PRO CB   C  18.514  -8.350  -7.178 1.00 . A A .  57 PRO CB   1 1 
        4  5469 1 1  57 PRO CD   C  19.764  -6.818  -5.814 1.00 . A A .  57 PRO CD   1 1 
        4  5470 1 1  57 PRO CG   C  19.936  -8.050  -6.699 1.00 . A A .  57 PRO CG   1 1 
        4  5471 1 1  57 PRO HA   H  16.703  -7.456  -6.446 1.00 . A A .  57 PRO HA   1 1 
        4  5472 1 1  57 PRO HB3  H  18.304  -7.754  -8.065 1.00 . A A .  57 PRO HB3  1 1 
        4  5473 1 1  57 PRO HD3  H  19.946  -5.897  -6.346 1.00 . A A .  57 PRO HD3  1 1 
        4  5474 1 1  57 PRO HG3  H  20.614  -7.856  -7.531 1.00 . A A .  57 PRO HG3  1 1 
        4  5475 1 1  57 PRO N    N  18.390  -6.820  -5.369 1.00 . A A .  57 PRO N    1 1 
        4  5476 1 1  57 PRO O    O  16.317  -9.755  -5.337 1.00 . A A .  57 PRO O    1 1 
        4  5477 1 1  58 ALA C    C  16.539  -9.492  -1.901 1.00 . A A .  58 ALA C    1 1 
        4  5478 1 1  58 ALA CA   C  17.535 -10.092  -2.898 1.00 . A A .  58 ALA CA   1 1 
        4  5479 1 1  58 ALA CB   C  18.790 -10.622  -2.200 1.00 . A A .  58 ALA CB   1 1 
        4  5480 1 1  58 ALA H    H  18.716  -8.536  -3.741 1.00 . A A .  58 ALA H    1 1 
        4  5481 1 1  58 ALA HA   H  17.029 -10.927  -3.377 1.00 . A A .  58 ALA HA   1 1 
        4  5482 1 1  58 ALA HB1  H  18.504 -11.351  -1.440 1.00 . A A .  58 ALA HB1  1 1 
        4  5483 1 1  58 ALA HB2  H  19.439 -11.104  -2.932 1.00 . A A .  58 ALA HB2  1 1 
        4  5484 1 1  58 ALA HB3  H  19.327  -9.800  -1.727 1.00 . A A .  58 ALA HB3  1 1 
        4  5485 1 1  58 ALA N    N  17.927  -9.136  -3.923 1.00 . A A .  58 ALA N    1 1 
        4  5486 1 1  58 ALA O    O  15.814 -10.254  -1.254 1.00 . A A .  58 ALA O    1 1 
        4  5487 1 1  59 ASP C    C  14.112  -7.584  -1.331 1.00 . A A .  59 ASP C    1 1 
        4  5488 1 1  59 ASP CA   C  15.555  -7.481  -0.866 1.00 . A A .  59 ASP CA   1 1 
        4  5489 1 1  59 ASP CB   C  15.899  -5.988  -0.713 1.00 . A A .  59 ASP CB   1 1 
        4  5490 1 1  59 ASP CG   C  16.883  -5.719   0.412 1.00 . A A .  59 ASP CG   1 1 
        4  5491 1 1  59 ASP H    H  16.973  -7.562  -2.435 1.00 . A A .  59 ASP H    1 1 
        4  5492 1 1  59 ASP HA   H  15.623  -7.968   0.108 1.00 . A A .  59 ASP HA   1 1 
        4  5493 1 1  59 ASP HB3  H  14.994  -5.435  -0.466 1.00 . A A .  59 ASP HB3  1 1 
        4  5494 1 1  59 ASP N    N  16.453  -8.159  -1.804 1.00 . A A .  59 ASP N    1 1 
        4  5495 1 1  59 ASP O    O  13.203  -7.616  -0.498 1.00 . A A .  59 ASP O    1 1 
        4  5496 1 1  59 ASP OD1  O  16.833  -6.409   1.455 1.00 . A A .  59 ASP OD1  1 1 
        4  5497 1 1  59 ASP OD2  O  17.710  -4.796   0.278 1.00 . A A .  59 ASP OD2  1 1 
        4  5498 1 1  60 VAL C    C  12.312  -9.451  -2.849 1.00 . A A .  60 VAL C    1 1 
        4  5499 1 1  60 VAL CA   C  12.584  -7.990  -3.194 1.00 . A A .  60 VAL CA   1 1 
        4  5500 1 1  60 VAL CB   C  12.510  -7.663  -4.703 1.00 . A A .  60 VAL CB   1 1 
        4  5501 1 1  60 VAL CG1  C  13.732  -8.111  -5.506 1.00 . A A .  60 VAL CG1  1 1 
        4  5502 1 1  60 VAL CG2  C  11.271  -8.272  -5.363 1.00 . A A .  60 VAL CG2  1 1 
        4  5503 1 1  60 VAL H    H  14.689  -7.667  -3.257 1.00 . A A .  60 VAL H    1 1 
        4  5504 1 1  60 VAL HA   H  11.833  -7.381  -2.694 1.00 . A A .  60 VAL HA   1 1 
        4  5505 1 1  60 VAL HB   H  12.438  -6.578  -4.798 1.00 . A A .  60 VAL HB   1 1 
        4  5506 1 1  60 VAL HG11 H  14.611  -7.536  -5.217 1.00 . A A .  60 VAL HG11 1 1 
        4  5507 1 1  60 VAL HG12 H  13.903  -9.178  -5.395 1.00 . A A .  60 VAL HG12 1 1 
        4  5508 1 1  60 VAL HG13 H  13.540  -7.948  -6.557 1.00 . A A .  60 VAL HG13 1 1 
        4  5509 1 1  60 VAL HG21 H  11.176  -7.889  -6.379 1.00 . A A .  60 VAL HG21 1 1 
        4  5510 1 1  60 VAL HG22 H  11.344  -9.359  -5.410 1.00 . A A .  60 VAL HG22 1 1 
        4  5511 1 1  60 VAL HG23 H  10.384  -7.994  -4.803 1.00 . A A .  60 VAL HG23 1 1 
        4  5512 1 1  60 VAL N    N  13.886  -7.652  -2.643 1.00 . A A .  60 VAL N    1 1 
        4  5513 1 1  60 VAL O    O  11.296  -9.780  -2.236 1.00 . A A .  60 VAL O    1 1 
        4  5514 1 1  61 SER C    C  12.681 -12.312  -1.790 1.00 . A A .  61 SER C    1 1 
        4  5515 1 1  61 SER CA   C  12.982 -11.762  -3.174 1.00 . A A .  61 SER CA   1 1 
        4  5516 1 1  61 SER CB   C  14.105 -12.488  -3.900 1.00 . A A .  61 SER CB   1 1 
        4  5517 1 1  61 SER H    H  14.040 -10.041  -3.743 1.00 . A A .  61 SER H    1 1 
        4  5518 1 1  61 SER HA   H  12.081 -11.885  -3.731 1.00 . A A .  61 SER HA   1 1 
        4  5519 1 1  61 SER HB3  H  14.063 -13.553  -3.694 1.00 . A A .  61 SER HB3  1 1 
        4  5520 1 1  61 SER HG   H  14.688 -12.649  -5.740 1.00 . A A .  61 SER HG   1 1 
        4  5521 1 1  61 SER N    N  13.240 -10.341  -3.201 1.00 . A A .  61 SER N    1 1 
        4  5522 1 1  61 SER O    O  11.859 -13.216  -1.634 1.00 . A A .  61 SER O    1 1 
        4  5523 1 1  61 SER OG   O  13.908 -12.265  -5.274 1.00 . A A .  61 SER OG   1 1 
        4  5524 1 1  62 MET C    C  11.597 -11.910   1.011 1.00 . A A .  62 MET C    1 1 
        4  5525 1 1  62 MET CA   C  13.054 -12.083   0.602 1.00 . A A .  62 MET CA   1 1 
        4  5526 1 1  62 MET CB   C  14.059 -11.444   1.560 1.00 . A A .  62 MET CB   1 1 
        4  5527 1 1  62 MET CE   C  14.493 -10.202   4.476 1.00 . A A .  62 MET CE   1 1 
        4  5528 1 1  62 MET CG   C  13.894  -9.944   1.770 1.00 . A A .  62 MET CG   1 1 
        4  5529 1 1  62 MET H    H  13.856 -10.941  -1.035 1.00 . A A .  62 MET H    1 1 
        4  5530 1 1  62 MET HA   H  13.276 -13.133   0.664 1.00 . A A .  62 MET HA   1 1 
        4  5531 1 1  62 MET HB3  H  15.072 -11.638   1.201 1.00 . A A .  62 MET HB3  1 1 
        4  5532 1 1  62 MET HE1  H  14.804 -11.242   4.389 1.00 . A A .  62 MET HE1  1 1 
        4  5533 1 1  62 MET HE2  H  14.950  -9.779   5.370 1.00 . A A .  62 MET HE2  1 1 
        4  5534 1 1  62 MET HE3  H  13.407 -10.153   4.559 1.00 . A A .  62 MET HE3  1 1 
        4  5535 1 1  62 MET HG3  H  12.872  -9.721   2.075 1.00 . A A .  62 MET HG3  1 1 
        4  5536 1 1  62 MET N    N  13.259 -11.697  -0.771 1.00 . A A .  62 MET N    1 1 
        4  5537 1 1  62 MET O    O  11.165 -12.624   1.897 1.00 . A A .  62 MET O    1 1 
        4  5538 1 1  62 MET SD   S  15.024  -9.271   3.014 1.00 . A A .  62 MET SD   1 1 
        4  5539 1 1  63 ILE C    C   8.518 -11.934   0.350 1.00 . A A .  63 ILE C    1 1 
        4  5540 1 1  63 ILE CA   C   9.434 -10.774   0.747 1.00 . A A .  63 ILE CA   1 1 
        4  5541 1 1  63 ILE CB   C   9.014  -9.412   0.142 1.00 . A A .  63 ILE CB   1 1 
        4  5542 1 1  63 ILE CD1  C   9.864  -7.028  -0.140 1.00 . A A .  63 ILE CD1  1 1 
        4  5543 1 1  63 ILE CG1  C   9.817  -8.254   0.773 1.00 . A A .  63 ILE CG1  1 1 
        4  5544 1 1  63 ILE CG2  C   7.514  -9.136   0.302 1.00 . A A .  63 ILE CG2  1 1 
        4  5545 1 1  63 ILE H    H  11.204 -10.503  -0.393 1.00 . A A .  63 ILE H    1 1 
        4  5546 1 1  63 ILE HA   H   9.393 -10.732   1.831 1.00 . A A .  63 ILE HA   1 1 
        4  5547 1 1  63 ILE HB   H   9.214  -9.438  -0.928 1.00 . A A .  63 ILE HB   1 1 
        4  5548 1 1  63 ILE HD11 H  10.476  -7.248  -1.010 1.00 . A A .  63 ILE HD11 1 1 
        4  5549 1 1  63 ILE HD12 H   8.873  -6.746  -0.487 1.00 . A A .  63 ILE HD12 1 1 
        4  5550 1 1  63 ILE HD13 H  10.299  -6.195   0.408 1.00 . A A .  63 ILE HD13 1 1 
        4  5551 1 1  63 ILE HG13 H  10.848  -8.554   0.958 1.00 . A A .  63 ILE HG13 1 1 
        4  5552 1 1  63 ILE HG21 H   6.973  -9.782  -0.380 1.00 . A A .  63 ILE HG21 1 1 
        4  5553 1 1  63 ILE HG22 H   7.191  -9.323   1.324 1.00 . A A .  63 ILE HG22 1 1 
        4  5554 1 1  63 ILE HG23 H   7.262  -8.114   0.033 1.00 . A A .  63 ILE HG23 1 1 
        4  5555 1 1  63 ILE N    N  10.819 -11.034   0.379 1.00 . A A .  63 ILE N    1 1 
        4  5556 1 1  63 ILE O    O   7.593 -12.256   1.106 1.00 . A A .  63 ILE O    1 1 
        4  5557 1 1  64 LYS C    C   8.064 -14.860  -0.112 1.00 . A A .  64 LYS C    1 1 
        4  5558 1 1  64 LYS CA   C   7.977 -13.781  -1.173 1.00 . A A .  64 LYS CA   1 1 
        4  5559 1 1  64 LYS CB   C   8.439 -14.345  -2.525 1.00 . A A .  64 LYS CB   1 1 
        4  5560 1 1  64 LYS CD   C   9.598 -12.967  -4.309 1.00 . A A .  64 LYS CD   1 1 
        4  5561 1 1  64 LYS CE   C  10.086 -14.025  -5.306 1.00 . A A .  64 LYS CE   1 1 
        4  5562 1 1  64 LYS CG   C   8.264 -13.325  -3.660 1.00 . A A .  64 LYS CG   1 1 
        4  5563 1 1  64 LYS H    H   9.574 -12.337  -1.340 1.00 . A A .  64 LYS H    1 1 
        4  5564 1 1  64 LYS HA   H   6.929 -13.505  -1.250 1.00 . A A .  64 LYS HA   1 1 
        4  5565 1 1  64 LYS HB3  H   7.833 -15.215  -2.758 1.00 . A A .  64 LYS HB3  1 1 
        4  5566 1 1  64 LYS HD3  H  10.319 -12.850  -3.510 1.00 . A A .  64 LYS HD3  1 1 
        4  5567 1 1  64 LYS HE3  H   9.406 -14.014  -6.156 1.00 . A A .  64 LYS HE3  1 1 
        4  5568 1 1  64 LYS HG3  H   7.832 -12.411  -3.250 1.00 . A A .  64 LYS HG3  1 1 
        4  5569 1 1  64 LYS HZ1  H  11.605 -12.814  -6.097 1.00 . A A .  64 LYS HZ1  1 1 
        4  5570 1 1  64 LYS HZ2  H  11.691 -14.343  -6.591 1.00 . A A .  64 LYS HZ2  1 1 
        4  5571 1 1  64 LYS HZ3  H  12.155 -13.977  -5.077 1.00 . A A .  64 LYS HZ3  1 1 
        4  5572 1 1  64 LYS N    N   8.775 -12.610  -0.778 1.00 . A A .  64 LYS N    1 1 
        4  5573 1 1  64 LYS NZ   N  11.464 -13.767  -5.785 1.00 . A A .  64 LYS NZ   1 1 
        4  5574 1 1  64 LYS O    O   7.054 -15.480   0.231 1.00 . A A .  64 LYS O    1 1 
        4  5575 1 1  65 LYS C    C   8.662 -15.845   2.738 1.00 . A A .  65 LYS C    1 1 
        4  5576 1 1  65 LYS CA   C   9.516 -16.021   1.489 1.00 . A A .  65 LYS CA   1 1 
        4  5577 1 1  65 LYS CB   C  11.010 -15.984   1.848 1.00 . A A .  65 LYS CB   1 1 
        4  5578 1 1  65 LYS CD   C  13.012 -15.796   0.297 1.00 . A A .  65 LYS CD   1 1 
        4  5579 1 1  65 LYS CE   C  14.217 -15.577   1.240 1.00 . A A .  65 LYS CE   1 1 
        4  5580 1 1  65 LYS CG   C  11.884 -16.692   0.805 1.00 . A A .  65 LYS CG   1 1 
        4  5581 1 1  65 LYS H    H   9.997 -14.377   0.234 1.00 . A A .  65 LYS H    1 1 
        4  5582 1 1  65 LYS HA   H   9.240 -16.979   1.052 1.00 . A A .  65 LYS HA   1 1 
        4  5583 1 1  65 LYS HB3  H  11.166 -16.450   2.821 1.00 . A A .  65 LYS HB3  1 1 
        4  5584 1 1  65 LYS HD3  H  12.553 -14.853   0.009 1.00 . A A .  65 LYS HD3  1 1 
        4  5585 1 1  65 LYS HE3  H  14.913 -14.900   0.741 1.00 . A A .  65 LYS HE3  1 1 
        4  5586 1 1  65 LYS HG3  H  11.270 -16.946  -0.058 1.00 . A A .  65 LYS HG3  1 1 
        4  5587 1 1  65 LYS HZ1  H  13.066 -14.450   2.602 1.00 . A A .  65 LYS HZ1  1 1 
        4  5588 1 1  65 LYS HZ2  H  14.687 -14.448   2.901 1.00 . A A .  65 LYS HZ2  1 1 
        4  5589 1 1  65 LYS HZ3  H  13.834 -15.754   3.273 1.00 . A A .  65 LYS HZ3  1 1 
        4  5590 1 1  65 LYS N    N   9.249 -15.011   0.481 1.00 . A A .  65 LYS N    1 1 
        4  5591 1 1  65 LYS NZ   N  13.903 -15.015   2.580 1.00 . A A .  65 LYS NZ   1 1 
        4  5592 1 1  65 LYS O    O   8.463 -16.825   3.458 1.00 . A A .  65 LYS O    1 1 
        4  5593 1 1  66 GLN C    C   5.789 -14.408   3.773 1.00 . A A .  66 GLN C    1 1 
        4  5594 1 1  66 GLN CA   C   7.288 -14.346   4.118 1.00 . A A .  66 GLN CA   1 1 
        4  5595 1 1  66 GLN CB   C   7.719 -13.004   4.728 1.00 . A A .  66 GLN CB   1 1 
        4  5596 1 1  66 GLN CD   C  10.275 -12.985   4.827 1.00 . A A .  66 GLN CD   1 1 
        4  5597 1 1  66 GLN CG   C   8.978 -13.128   5.603 1.00 . A A .  66 GLN CG   1 1 
        4  5598 1 1  66 GLN H    H   8.311 -13.893   2.313 1.00 . A A .  66 GLN H    1 1 
        4  5599 1 1  66 GLN HA   H   7.439 -15.111   4.882 1.00 . A A .  66 GLN HA   1 1 
        4  5600 1 1  66 GLN HB3  H   6.922 -12.659   5.374 1.00 . A A .  66 GLN HB3  1 1 
        4  5601 1 1  66 GLN HE21 H  10.047 -10.968   4.639 1.00 . A A .  66 GLN HE21 1 1 
        4  5602 1 1  66 GLN HE22 H  11.396 -11.721   3.809 1.00 . A A .  66 GLN HE22 1 1 
        4  5603 1 1  66 GLN HG3  H   8.978 -14.081   6.135 1.00 . A A .  66 GLN HG3  1 1 
        4  5604 1 1  66 GLN N    N   8.138 -14.642   2.975 1.00 . A A .  66 GLN N    1 1 
        4  5605 1 1  66 GLN NE2  N  10.624 -11.767   4.454 1.00 . A A .  66 GLN NE2  1 1 
        4  5606 1 1  66 GLN O    O   4.966 -13.966   4.578 1.00 . A A .  66 GLN O    1 1 
        4  5607 1 1  66 GLN OE1  O  10.997 -13.943   4.567 1.00 . A A .  66 GLN OE1  1 1 
        4  5608 1 1  67 GLY C    C   3.357 -14.268   1.382 1.00 . A A .  67 GLY C    1 1 
        4  5609 1 1  67 GLY CA   C   4.037 -15.291   2.284 1.00 . A A .  67 GLY CA   1 1 
        4  5610 1 1  67 GLY H    H   6.132 -15.302   1.973 1.00 . A A .  67 GLY H    1 1 
        4  5611 1 1  67 GLY HA2  H   4.031 -16.238   1.751 1.00 . A A .  67 GLY HA2  1 1 
        4  5612 1 1  67 GLY HA3  H   3.455 -15.403   3.199 1.00 . A A .  67 GLY HA3  1 1 
        4  5613 1 1  67 GLY N    N   5.423 -14.968   2.614 1.00 . A A .  67 GLY N    1 1 
        4  5614 1 1  67 GLY O    O   2.128 -14.160   1.389 1.00 . A A .  67 GLY O    1 1 
        4  5615 1 1  68 THR C    C   3.612 -12.847  -1.671 1.00 . A A .  68 THR C    1 1 
        4  5616 1 1  68 THR CA   C   3.691 -12.403  -0.203 1.00 . A A .  68 THR CA   1 1 
        4  5617 1 1  68 THR CB   C   4.677 -11.235  -0.018 1.00 . A A .  68 THR CB   1 1 
        4  5618 1 1  68 THR CG2  C   4.093  -9.896  -0.472 1.00 . A A .  68 THR CG2  1 1 
        4  5619 1 1  68 THR H    H   5.142 -13.695   0.644 1.00 . A A .  68 THR H    1 1 
        4  5620 1 1  68 THR HA   H   2.701 -12.092   0.136 1.00 . A A .  68 THR HA   1 1 
        4  5621 1 1  68 THR HB   H   5.570 -11.447  -0.607 1.00 . A A .  68 THR HB   1 1 
        4  5622 1 1  68 THR HG1  H   5.943 -11.523   1.423 1.00 . A A .  68 THR HG1  1 1 
        4  5623 1 1  68 THR HG21 H   3.099  -9.762  -0.048 1.00 . A A .  68 THR HG21 1 1 
        4  5624 1 1  68 THR HG22 H   4.035  -9.858  -1.556 1.00 . A A .  68 THR HG22 1 1 
        4  5625 1 1  68 THR HG23 H   4.735  -9.076  -0.153 1.00 . A A .  68 THR HG23 1 1 
        4  5626 1 1  68 THR N    N   4.150 -13.512   0.626 1.00 . A A .  68 THR N    1 1 
        4  5627 1 1  68 THR O    O   4.237 -13.844  -2.046 1.00 . A A .  68 THR O    1 1 
        4  5628 1 1  68 THR OG1  O   5.070 -11.107   1.339 1.00 . A A .  68 THR OG1  1 1 
        4  5629 1 1  69 THR C    C   3.251 -10.904  -4.608 1.00 . A A .  69 THR C    1 1 
        4  5630 1 1  69 THR CA   C   2.901 -12.241  -3.968 1.00 . A A .  69 THR CA   1 1 
        4  5631 1 1  69 THR CB   C   1.526 -12.731  -4.456 1.00 . A A .  69 THR CB   1 1 
        4  5632 1 1  69 THR CG2  C   1.291 -14.170  -4.006 1.00 . A A .  69 THR CG2  1 1 
        4  5633 1 1  69 THR H    H   2.421 -11.261  -2.202 1.00 . A A .  69 THR H    1 1 
        4  5634 1 1  69 THR HA   H   3.656 -12.966  -4.277 1.00 . A A .  69 THR HA   1 1 
        4  5635 1 1  69 THR HB   H   1.497 -12.672  -5.546 1.00 . A A .  69 THR HB   1 1 
        4  5636 1 1  69 THR HG1  H  -0.340 -12.196  -4.374 1.00 . A A .  69 THR HG1  1 1 
        4  5637 1 1  69 THR HG21 H   0.306 -14.498  -4.333 1.00 . A A .  69 THR HG21 1 1 
        4  5638 1 1  69 THR HG22 H   1.348 -14.245  -2.921 1.00 . A A .  69 THR HG22 1 1 
        4  5639 1 1  69 THR HG23 H   2.053 -14.812  -4.448 1.00 . A A .  69 THR HG23 1 1 
        4  5640 1 1  69 THR N    N   2.910 -12.090  -2.515 1.00 . A A .  69 THR N    1 1 
        4  5641 1 1  69 THR O    O   3.283  -9.878  -3.925 1.00 . A A .  69 THR O    1 1 
        4  5642 1 1  69 THR OG1  O   0.481 -11.931  -3.941 1.00 . A A .  69 THR OG1  1 1 
        4  5643 1 1  70 LEU C    C   2.440  -8.836  -6.501 1.00 . A A .  70 LEU C    1 1 
        4  5644 1 1  70 LEU CA   C   3.626  -9.738  -6.750 1.00 . A A .  70 LEU CA   1 1 
        4  5645 1 1  70 LEU CB   C   3.596 -10.169  -8.226 1.00 . A A .  70 LEU CB   1 1 
        4  5646 1 1  70 LEU CD1  C   3.291  -9.240 -10.550 1.00 . A A .  70 LEU CD1  1 1 
        4  5647 1 1  70 LEU CD2  C   4.240  -7.666  -8.815 1.00 . A A .  70 LEU CD2  1 1 
        4  5648 1 1  70 LEU CG   C   4.064  -9.122  -9.244 1.00 . A A .  70 LEU CG   1 1 
        4  5649 1 1  70 LEU H    H   3.420 -11.812  -6.418 1.00 . A A .  70 LEU H    1 1 
        4  5650 1 1  70 LEU HA   H   4.553  -9.224  -6.495 1.00 . A A .  70 LEU HA   1 1 
        4  5651 1 1  70 LEU HB3  H   2.602 -10.519  -8.492 1.00 . A A .  70 LEU HB3  1 1 
        4  5652 1 1  70 LEU HD11 H   2.270  -8.890 -10.413 1.00 . A A .  70 LEU HD11 1 1 
        4  5653 1 1  70 LEU HD12 H   3.283 -10.281 -10.874 1.00 . A A .  70 LEU HD12 1 1 
        4  5654 1 1  70 LEU HD13 H   3.791  -8.663 -11.325 1.00 . A A .  70 LEU HD13 1 1 
        4  5655 1 1  70 LEU HD21 H   3.271  -7.214  -8.616 1.00 . A A .  70 LEU HD21 1 1 
        4  5656 1 1  70 LEU HD22 H   4.749  -7.115  -9.607 1.00 . A A .  70 LEU HD22 1 1 
        4  5657 1 1  70 LEU HD23 H   4.873  -7.625  -7.925 1.00 . A A .  70 LEU HD23 1 1 
        4  5658 1 1  70 LEU HG   H   5.046  -9.440  -9.469 1.00 . A A .  70 LEU HG   1 1 
        4  5659 1 1  70 LEU N    N   3.473 -10.924  -5.924 1.00 . A A .  70 LEU N    1 1 
        4  5660 1 1  70 LEU O    O   2.559  -7.645  -6.238 1.00 . A A .  70 LEU O    1 1 
        4  5661 1 1  71 GLU C    C  -0.385  -7.937  -5.606 1.00 . A A .  71 GLU C    1 1 
        4  5662 1 1  71 GLU CA   C   0.027  -8.809  -6.809 1.00 . A A .  71 GLU CA   1 1 
        4  5663 1 1  71 GLU CB   C  -1.024  -9.914  -7.000 1.00 . A A .  71 GLU CB   1 1 
        4  5664 1 1  71 GLU CD   C  -3.414 -10.141  -7.824 1.00 . A A .  71 GLU CD   1 1 
        4  5665 1 1  71 GLU CG   C  -2.055  -9.471  -8.018 1.00 . A A .  71 GLU CG   1 1 
        4  5666 1 1  71 GLU H    H   1.358 -10.433  -6.885 1.00 . A A .  71 GLU H    1 1 
        4  5667 1 1  71 GLU HA   H   0.222  -8.227  -7.725 1.00 . A A .  71 GLU HA   1 1 
        4  5668 1 1  71 GLU HB3  H  -1.502 -10.139  -6.045 1.00 . A A .  71 GLU HB3  1 1 
        4  5669 1 1  71 GLU HG3  H  -1.634  -9.698  -8.991 1.00 . A A .  71 GLU HG3  1 1 
        4  5670 1 1  71 GLU N    N   1.282  -9.471  -6.595 1.00 . A A .  71 GLU N    1 1 
        4  5671 1 1  71 GLU O    O  -1.261  -7.075  -5.688 1.00 . A A .  71 GLU O    1 1 
        4  5672 1 1  71 GLU OE1  O  -3.537 -11.389  -7.797 1.00 . A A .  71 GLU OE1  1 1 
        4  5673 1 1  71 GLU OE2  O  -4.407  -9.393  -7.682 1.00 . A A .  71 GLU OE2  1 1 
        4  5674 1 1  72 MET C    C   0.817  -6.203  -3.238 1.00 . A A .  72 MET C    1 1 
        4  5675 1 1  72 MET CA   C   0.069  -7.540  -3.189 1.00 . A A .  72 MET CA   1 1 
        4  5676 1 1  72 MET CB   C   0.660  -8.436  -2.081 1.00 . A A .  72 MET CB   1 1 
        4  5677 1 1  72 MET CE   C  -0.262 -11.407  -0.602 1.00 . A A .  72 MET CE   1 1 
        4  5678 1 1  72 MET CG   C  -0.327  -8.670  -0.947 1.00 . A A .  72 MET CG   1 1 
        4  5679 1 1  72 MET H    H   0.869  -9.007  -4.535 1.00 . A A .  72 MET H    1 1 
        4  5680 1 1  72 MET HA   H  -0.992  -7.346  -3.006 1.00 . A A .  72 MET HA   1 1 
        4  5681 1 1  72 MET HB3  H   1.549  -7.976  -1.654 1.00 . A A .  72 MET HB3  1 1 
        4  5682 1 1  72 MET HE1  H   0.001 -12.276  -0.001 1.00 . A A .  72 MET HE1  1 1 
        4  5683 1 1  72 MET HE2  H  -1.340 -11.392  -0.764 1.00 . A A .  72 MET HE2  1 1 
        4  5684 1 1  72 MET HE3  H   0.247 -11.458  -1.559 1.00 . A A .  72 MET HE3  1 1 
        4  5685 1 1  72 MET HG3  H  -1.274  -9.007  -1.369 1.00 . A A .  72 MET HG3  1 1 
        4  5686 1 1  72 MET N    N   0.210  -8.245  -4.454 1.00 . A A .  72 MET N    1 1 
        4  5687 1 1  72 MET O    O   0.385  -5.216  -2.643 1.00 . A A .  72 MET O    1 1 
        4  5688 1 1  72 MET SD   S   0.247  -9.897   0.247 1.00 . A A .  72 MET SD   1 1 
        4  5689 1 1  73 ILE C    C   2.165  -4.001  -4.930 1.00 . A A .  73 ILE C    1 1 
        4  5690 1 1  73 ILE CA   C   2.842  -5.023  -4.020 1.00 . A A .  73 ILE CA   1 1 
        4  5691 1 1  73 ILE CB   C   4.246  -5.467  -4.509 1.00 . A A .  73 ILE CB   1 1 
        4  5692 1 1  73 ILE CD1  C   4.871  -6.325  -2.113 1.00 . A A .  73 ILE CD1  1 1 
        4  5693 1 1  73 ILE CG1  C   4.859  -6.586  -3.630 1.00 . A A .  73 ILE CG1  1 1 
        4  5694 1 1  73 ILE CG2  C   5.236  -4.297  -4.623 1.00 . A A .  73 ILE CG2  1 1 
        4  5695 1 1  73 ILE H    H   2.217  -6.989  -4.467 1.00 . A A .  73 ILE H    1 1 
        4  5696 1 1  73 ILE HA   H   2.931  -4.573  -3.033 1.00 . A A .  73 ILE HA   1 1 
        4  5697 1 1  73 ILE HB   H   4.148  -5.867  -5.518 1.00 . A A .  73 ILE HB   1 1 
        4  5698 1 1  73 ILE HD11 H   5.393  -5.397  -1.890 1.00 . A A .  73 ILE HD11 1 1 
        4  5699 1 1  73 ILE HD12 H   3.852  -6.272  -1.721 1.00 . A A .  73 ILE HD12 1 1 
        4  5700 1 1  73 ILE HD13 H   5.388  -7.147  -1.616 1.00 . A A .  73 ILE HD13 1 1 
        4  5701 1 1  73 ILE HG13 H   5.882  -6.763  -3.961 1.00 . A A .  73 ILE HG13 1 1 
        4  5702 1 1  73 ILE HG21 H   6.179  -4.651  -5.039 1.00 . A A .  73 ILE HG21 1 1 
        4  5703 1 1  73 ILE HG22 H   4.844  -3.537  -5.299 1.00 . A A .  73 ILE HG22 1 1 
        4  5704 1 1  73 ILE HG23 H   5.424  -3.847  -3.655 1.00 . A A .  73 ILE HG23 1 1 
        4  5705 1 1  73 ILE N    N   1.968  -6.177  -3.911 1.00 . A A .  73 ILE N    1 1 
        4  5706 1 1  73 ILE O    O   2.018  -2.850  -4.530 1.00 . A A .  73 ILE O    1 1 
        4  5707 1 1  74 THR C    C  -0.257  -2.915  -6.355 1.00 . A A .  74 THR C    1 1 
        4  5708 1 1  74 THR CA   C   0.950  -3.564  -7.038 1.00 . A A .  74 THR CA   1 1 
        4  5709 1 1  74 THR CB   C   0.526  -4.401  -8.263 1.00 . A A .  74 THR CB   1 1 
        4  5710 1 1  74 THR CG2  C   1.702  -4.665  -9.200 1.00 . A A .  74 THR CG2  1 1 
        4  5711 1 1  74 THR H    H   1.757  -5.399  -6.346 1.00 . A A .  74 THR H    1 1 
        4  5712 1 1  74 THR HA   H   1.590  -2.747  -7.379 1.00 . A A .  74 THR HA   1 1 
        4  5713 1 1  74 THR HB   H  -0.255  -3.883  -8.815 1.00 . A A .  74 THR HB   1 1 
        4  5714 1 1  74 THR HG1  H  -0.670  -5.928  -8.485 1.00 . A A .  74 THR HG1  1 1 
        4  5715 1 1  74 THR HG21 H   2.537  -5.100  -8.651 1.00 . A A .  74 THR HG21 1 1 
        4  5716 1 1  74 THR HG22 H   2.012  -3.722  -9.645 1.00 . A A .  74 THR HG22 1 1 
        4  5717 1 1  74 THR HG23 H   1.391  -5.340 -10.001 1.00 . A A .  74 THR HG23 1 1 
        4  5718 1 1  74 THR N    N   1.688  -4.416  -6.104 1.00 . A A .  74 THR N    1 1 
        4  5719 1 1  74 THR O    O  -0.601  -1.771  -6.660 1.00 . A A .  74 THR O    1 1 
        4  5720 1 1  74 THR OG1  O   0.022  -5.650  -7.855 1.00 . A A .  74 THR OG1  1 1 
        4  5721 1 1  75 ALA C    C  -1.636  -1.974  -3.719 1.00 . A A .  75 ALA C    1 1 
        4  5722 1 1  75 ALA CA   C  -2.051  -3.055  -4.715 1.00 . A A .  75 ALA CA   1 1 
        4  5723 1 1  75 ALA CB   C  -2.816  -4.164  -4.017 1.00 . A A .  75 ALA CB   1 1 
        4  5724 1 1  75 ALA H    H  -0.641  -4.573  -5.264 1.00 . A A .  75 ALA H    1 1 
        4  5725 1 1  75 ALA HA   H  -2.714  -2.601  -5.448 1.00 . A A .  75 ALA HA   1 1 
        4  5726 1 1  75 ALA HB1  H  -3.678  -3.715  -3.525 1.00 . A A .  75 ALA HB1  1 1 
        4  5727 1 1  75 ALA HB2  H  -3.146  -4.879  -4.769 1.00 . A A .  75 ALA HB2  1 1 
        4  5728 1 1  75 ALA HB3  H  -2.187  -4.661  -3.280 1.00 . A A .  75 ALA HB3  1 1 
        4  5729 1 1  75 ALA N    N  -0.918  -3.613  -5.429 1.00 . A A .  75 ALA N    1 1 
        4  5730 1 1  75 ALA O    O  -2.159  -0.857  -3.781 1.00 . A A .  75 ALA O    1 1 
        4  5731 1 1  76 TRP C    C   0.432  -0.166  -2.400 1.00 . A A .  76 TRP C    1 1 
        4  5732 1 1  76 TRP CA   C  -0.312  -1.340  -1.768 1.00 . A A .  76 TRP CA   1 1 
        4  5733 1 1  76 TRP CB   C   0.517  -2.033  -0.678 1.00 . A A .  76 TRP CB   1 1 
        4  5734 1 1  76 TRP CD1  C  -0.651  -4.024   0.388 1.00 . A A .  76 TRP CD1  1 1 
        4  5735 1 1  76 TRP CD2  C  -1.032  -2.104   1.481 1.00 . A A .  76 TRP CD2  1 1 
        4  5736 1 1  76 TRP CE2  C  -1.805  -3.112   2.128 1.00 . A A .  76 TRP CE2  1 1 
        4  5737 1 1  76 TRP CE3  C  -1.169  -0.784   1.961 1.00 . A A .  76 TRP CE3  1 1 
        4  5738 1 1  76 TRP CG   C  -0.313  -2.715   0.367 1.00 . A A .  76 TRP CG   1 1 
        4  5739 1 1  76 TRP CH2  C  -2.819  -1.494   3.613 1.00 . A A .  76 TRP CH2  1 1 
        4  5740 1 1  76 TRP CZ2  C  -2.696  -2.819   3.171 1.00 . A A .  76 TRP CZ2  1 1 
        4  5741 1 1  76 TRP CZ3  C  -2.052  -0.479   3.015 1.00 . A A .  76 TRP CZ3  1 1 
        4  5742 1 1  76 TRP H    H  -0.270  -3.198  -2.821 1.00 . A A .  76 TRP H    1 1 
        4  5743 1 1  76 TRP HA   H  -1.208  -0.933  -1.298 1.00 . A A .  76 TRP HA   1 1 
        4  5744 1 1  76 TRP HB3  H   1.119  -1.279  -0.171 1.00 . A A .  76 TRP HB3  1 1 
        4  5745 1 1  76 TRP HD1  H  -0.347  -4.769  -0.333 1.00 . A A .  76 TRP HD1  1 1 
        4  5746 1 1  76 TRP HE1  H  -2.024  -5.138   1.541 1.00 . A A .  76 TRP HE1  1 1 
        4  5747 1 1  76 TRP HE3  H  -0.617   0.007   1.477 1.00 . A A .  76 TRP HE3  1 1 
        4  5748 1 1  76 TRP HH2  H  -3.521  -1.269   4.399 1.00 . A A .  76 TRP HH2  1 1 
        4  5749 1 1  76 TRP HZ2  H  -3.325  -3.587   3.593 1.00 . A A .  76 TRP HZ2  1 1 
        4  5750 1 1  76 TRP HZ3  H  -2.165   0.544   3.341 1.00 . A A .  76 TRP HZ3  1 1 
        4  5751 1 1  76 TRP N    N  -0.727  -2.294  -2.789 1.00 . A A .  76 TRP N    1 1 
        4  5752 1 1  76 TRP NE1  N  -1.510  -4.264   1.437 1.00 . A A .  76 TRP NE1  1 1 
        4  5753 1 1  76 TRP O    O   0.376   0.939  -1.867 1.00 . A A .  76 TRP O    1 1 
        4  5754 1 1  77 GLN C    C   0.634   1.686  -4.724 1.00 . A A .  77 GLN C    1 1 
        4  5755 1 1  77 GLN CA   C   1.689   0.677  -4.332 1.00 . A A .  77 GLN CA   1 1 
        4  5756 1 1  77 GLN CB   C   2.329   0.065  -5.573 1.00 . A A .  77 GLN CB   1 1 
        4  5757 1 1  77 GLN CD   C   3.913   0.437  -7.493 1.00 . A A .  77 GLN CD   1 1 
        4  5758 1 1  77 GLN CG   C   3.049   1.098  -6.432 1.00 . A A .  77 GLN CG   1 1 
        4  5759 1 1  77 GLN H    H   1.105  -1.310  -3.936 1.00 . A A .  77 GLN H    1 1 
        4  5760 1 1  77 GLN HA   H   2.450   1.172  -3.732 1.00 . A A .  77 GLN HA   1 1 
        4  5761 1 1  77 GLN HB3  H   1.589  -0.449  -6.183 1.00 . A A .  77 GLN HB3  1 1 
        4  5762 1 1  77 GLN HE21 H   3.710   2.031  -8.701 1.00 . A A .  77 GLN HE21 1 1 
        4  5763 1 1  77 GLN HE22 H   4.811   0.748  -9.276 1.00 . A A .  77 GLN HE22 1 1 
        4  5764 1 1  77 GLN HG3  H   3.683   1.722  -5.806 1.00 . A A .  77 GLN HG3  1 1 
        4  5765 1 1  77 GLN N    N   1.082  -0.372  -3.545 1.00 . A A .  77 GLN N    1 1 
        4  5766 1 1  77 GLN NE2  N   4.201   1.147  -8.561 1.00 . A A .  77 GLN NE2  1 1 
        4  5767 1 1  77 GLN O    O   0.757   2.858  -4.377 1.00 . A A .  77 GLN O    1 1 
        4  5768 1 1  77 GLN OE1  O   4.363  -0.696  -7.360 1.00 . A A .  77 GLN OE1  1 1 
        4  5769 1 1  78 ASP C    C  -2.138   2.873  -4.961 1.00 . A A .  78 ASP C    1 1 
        4  5770 1 1  78 ASP CA   C  -1.376   2.119  -6.045 1.00 . A A .  78 ASP CA   1 1 
        4  5771 1 1  78 ASP CB   C  -2.351   1.311  -6.902 1.00 . A A .  78 ASP CB   1 1 
        4  5772 1 1  78 ASP CG   C  -2.897   2.271  -7.961 1.00 . A A .  78 ASP CG   1 1 
        4  5773 1 1  78 ASP H    H  -0.432   0.251  -5.698 1.00 . A A .  78 ASP H    1 1 
        4  5774 1 1  78 ASP HA   H  -0.857   2.844  -6.682 1.00 . A A .  78 ASP HA   1 1 
        4  5775 1 1  78 ASP HB3  H  -3.164   0.932  -6.282 1.00 . A A .  78 ASP HB3  1 1 
        4  5776 1 1  78 ASP N    N  -0.383   1.237  -5.456 1.00 . A A .  78 ASP N    1 1 
        4  5777 1 1  78 ASP O    O  -2.427   4.065  -5.091 1.00 . A A .  78 ASP O    1 1 
        4  5778 1 1  78 ASP OD1  O  -2.175   2.519  -8.954 1.00 . A A .  78 ASP OD1  1 1 
        4  5779 1 1  78 ASP OD2  O  -3.949   2.908  -7.726 1.00 . A A .  78 ASP OD2  1 1 
        4  5780 1 1  79 PHE C    C  -2.223   3.954  -2.114 1.00 . A A .  79 PHE C    1 1 
        4  5781 1 1  79 PHE CA   C  -3.021   2.759  -2.664 1.00 . A A .  79 PHE CA   1 1 
        4  5782 1 1  79 PHE CB   C  -3.194   1.633  -1.643 1.00 . A A .  79 PHE CB   1 1 
        4  5783 1 1  79 PHE CD1  C  -5.025   2.509  -0.146 1.00 . A A .  79 PHE CD1  1 1 
        4  5784 1 1  79 PHE CD2  C  -2.776   2.259   0.757 1.00 . A A .  79 PHE CD2  1 1 
        4  5785 1 1  79 PHE CE1  C  -5.450   3.085   1.062 1.00 . A A .  79 PHE CE1  1 1 
        4  5786 1 1  79 PHE CE2  C  -3.206   2.811   1.972 1.00 . A A .  79 PHE CE2  1 1 
        4  5787 1 1  79 PHE CG   C  -3.684   2.119  -0.305 1.00 . A A .  79 PHE CG   1 1 
        4  5788 1 1  79 PHE CZ   C  -4.533   3.252   2.114 1.00 . A A .  79 PHE CZ   1 1 
        4  5789 1 1  79 PHE H    H  -2.118   1.215  -3.820 1.00 . A A .  79 PHE H    1 1 
        4  5790 1 1  79 PHE HA   H  -4.011   3.122  -2.938 1.00 . A A .  79 PHE HA   1 1 
        4  5791 1 1  79 PHE HB3  H  -2.240   1.127  -1.505 1.00 . A A .  79 PHE HB3  1 1 
        4  5792 1 1  79 PHE HD1  H  -5.726   2.373  -0.957 1.00 . A A .  79 PHE HD1  1 1 
        4  5793 1 1  79 PHE HD2  H  -1.739   1.981   0.630 1.00 . A A .  79 PHE HD2  1 1 
        4  5794 1 1  79 PHE HE1  H  -6.475   3.408   1.179 1.00 . A A .  79 PHE HE1  1 1 
        4  5795 1 1  79 PHE HE2  H  -2.487   2.964   2.761 1.00 . A A .  79 PHE HE2  1 1 
        4  5796 1 1  79 PHE HZ   H  -4.850   3.743   3.022 1.00 . A A .  79 PHE HZ   1 1 
        4  5797 1 1  79 PHE N    N  -2.399   2.191  -3.845 1.00 . A A .  79 PHE N    1 1 
        4  5798 1 1  79 PHE O    O  -2.822   4.879  -1.566 1.00 . A A .  79 PHE O    1 1 
        4  5799 1 1  80 TYR C    C   0.131   6.108  -3.125 1.00 . A A .  80 TYR C    1 1 
        4  5800 1 1  80 TYR CA   C  -0.050   5.123  -1.956 1.00 . A A .  80 TYR CA   1 1 
        4  5801 1 1  80 TYR CB   C   1.317   4.619  -1.472 1.00 . A A .  80 TYR CB   1 1 
        4  5802 1 1  80 TYR CD1  C   0.712   4.525   0.981 1.00 . A A .  80 TYR CD1  1 1 
        4  5803 1 1  80 TYR CD2  C   1.842   2.620  -0.008 1.00 . A A .  80 TYR CD2  1 1 
        4  5804 1 1  80 TYR CE1  C   0.531   3.808   2.168 1.00 . A A .  80 TYR CE1  1 1 
        4  5805 1 1  80 TYR CE2  C   1.657   1.884   1.176 1.00 . A A .  80 TYR CE2  1 1 
        4  5806 1 1  80 TYR CG   C   1.304   3.912  -0.133 1.00 . A A .  80 TYR CG   1 1 
        4  5807 1 1  80 TYR CZ   C   0.959   2.468   2.256 1.00 . A A .  80 TYR CZ   1 1 
        4  5808 1 1  80 TYR H    H  -0.458   3.166  -2.696 1.00 . A A .  80 TYR H    1 1 
        4  5809 1 1  80 TYR HA   H  -0.520   5.676  -1.144 1.00 . A A .  80 TYR HA   1 1 
        4  5810 1 1  80 TYR HB3  H   1.974   5.474  -1.390 1.00 . A A .  80 TYR HB3  1 1 
        4  5811 1 1  80 TYR HD1  H   0.336   5.532   0.916 1.00 . A A .  80 TYR HD1  1 1 
        4  5812 1 1  80 TYR HD2  H   2.351   2.180  -0.854 1.00 . A A .  80 TYR HD2  1 1 
        4  5813 1 1  80 TYR HE1  H   0.007   4.288   2.974 1.00 . A A .  80 TYR HE1  1 1 
        4  5814 1 1  80 TYR HE2  H   2.017   0.867   1.234 1.00 . A A .  80 TYR HE2  1 1 
        4  5815 1 1  80 TYR HH   H   0.070   2.177   3.969 1.00 . A A .  80 TYR HH   1 1 
        4  5816 1 1  80 TYR N    N  -0.897   3.979  -2.283 1.00 . A A .  80 TYR N    1 1 
        4  5817 1 1  80 TYR O    O   0.322   7.305  -2.888 1.00 . A A .  80 TYR O    1 1 
        4  5818 1 1  80 TYR OH   O   0.763   1.776   3.407 1.00 . A A .  80 TYR OH   1 1 
        4  5819 1 1  81 GLU C    C  -1.011   7.518  -5.569 1.00 . A A .  81 GLU C    1 1 
        4  5820 1 1  81 GLU CA   C   0.158   6.533  -5.563 1.00 . A A .  81 GLU CA   1 1 
        4  5821 1 1  81 GLU CB   C   0.199   5.699  -6.854 1.00 . A A .  81 GLU CB   1 1 
        4  5822 1 1  81 GLU CD   C   1.802   4.330  -8.375 1.00 . A A .  81 GLU CD   1 1 
        4  5823 1 1  81 GLU CG   C   1.540   4.958  -7.001 1.00 . A A .  81 GLU CG   1 1 
        4  5824 1 1  81 GLU H    H   0.004   4.660  -4.526 1.00 . A A .  81 GLU H    1 1 
        4  5825 1 1  81 GLU HA   H   1.060   7.134  -5.545 1.00 . A A .  81 GLU HA   1 1 
        4  5826 1 1  81 GLU HB3  H   0.088   6.372  -7.695 1.00 . A A .  81 GLU HB3  1 1 
        4  5827 1 1  81 GLU HG3  H   1.624   4.192  -6.232 1.00 . A A .  81 GLU HG3  1 1 
        4  5828 1 1  81 GLU N    N   0.100   5.661  -4.382 1.00 . A A .  81 GLU N    1 1 
        4  5829 1 1  81 GLU O    O  -0.858   8.699  -5.887 1.00 . A A .  81 GLU O    1 1 
        4  5830 1 1  81 GLU OE1  O   1.067   4.625  -9.352 1.00 . A A .  81 GLU OE1  1 1 
        4  5831 1 1  81 GLU OE2  O   2.846   3.656  -8.533 1.00 . A A .  81 GLU OE2  1 1 
        4  5832 1 1  82 GLN C    C  -3.527   8.859  -4.041 1.00 . A A .  82 GLN C    1 1 
        4  5833 1 1  82 GLN CA   C  -3.402   7.851  -5.187 1.00 . A A .  82 GLN CA   1 1 
        4  5834 1 1  82 GLN CB   C  -4.604   6.910  -5.275 1.00 . A A .  82 GLN CB   1 1 
        4  5835 1 1  82 GLN CD   C  -4.493   7.139  -7.809 1.00 . A A .  82 GLN CD   1 1 
        4  5836 1 1  82 GLN CG   C  -4.682   6.188  -6.634 1.00 . A A .  82 GLN CG   1 1 
        4  5837 1 1  82 GLN H    H  -2.186   6.082  -4.884 1.00 . A A .  82 GLN H    1 1 
        4  5838 1 1  82 GLN HA   H  -3.371   8.465  -6.086 1.00 . A A .  82 GLN HA   1 1 
        4  5839 1 1  82 GLN HB3  H  -5.494   7.511  -5.121 1.00 . A A .  82 GLN HB3  1 1 
        4  5840 1 1  82 GLN HE21 H  -2.879   6.122  -8.586 1.00 . A A .  82 GLN HE21 1 1 
        4  5841 1 1  82 GLN HE22 H  -3.387   7.545  -9.442 1.00 . A A .  82 GLN HE22 1 1 
        4  5842 1 1  82 GLN HG3  H  -5.654   5.703  -6.725 1.00 . A A .  82 GLN HG3  1 1 
        4  5843 1 1  82 GLN N    N  -2.178   7.060  -5.147 1.00 . A A .  82 GLN N    1 1 
        4  5844 1 1  82 GLN NE2  N  -3.492   6.933  -8.646 1.00 . A A .  82 GLN NE2  1 1 
        4  5845 1 1  82 GLN O    O  -4.438   9.688  -4.037 1.00 . A A .  82 GLN O    1 1 
        4  5846 1 1  82 GLN OE1  O  -5.200   8.132  -7.929 1.00 . A A .  82 GLN OE1  1 1 
        4  5847 1 1  83 GLU C    C  -1.605  11.086  -2.657 1.00 . A A .  83 GLU C    1 1 
        4  5848 1 1  83 GLU CA   C  -2.407   9.904  -2.112 1.00 . A A .  83 GLU CA   1 1 
        4  5849 1 1  83 GLU CB   C  -1.651   9.371  -0.893 1.00 . A A .  83 GLU CB   1 1 
        4  5850 1 1  83 GLU CD   C  -3.568   8.114   0.281 1.00 . A A .  83 GLU CD   1 1 
        4  5851 1 1  83 GLU CG   C  -2.171   8.045  -0.343 1.00 . A A .  83 GLU CG   1 1 
        4  5852 1 1  83 GLU H    H  -1.939   8.077  -3.168 1.00 . A A .  83 GLU H    1 1 
        4  5853 1 1  83 GLU HA   H  -3.386  10.257  -1.795 1.00 . A A .  83 GLU HA   1 1 
        4  5854 1 1  83 GLU HB3  H  -1.676  10.117  -0.098 1.00 . A A .  83 GLU HB3  1 1 
        4  5855 1 1  83 GLU HG3  H  -1.459   7.738   0.418 1.00 . A A .  83 GLU HG3  1 1 
        4  5856 1 1  83 GLU N    N  -2.580   8.853  -3.114 1.00 . A A .  83 GLU N    1 1 
        4  5857 1 1  83 GLU O    O  -1.541  12.138  -2.019 1.00 . A A .  83 GLU O    1 1 
        4  5858 1 1  83 GLU OE1  O  -4.459   8.839  -0.205 1.00 . A A .  83 GLU OE1  1 1 
        4  5859 1 1  83 GLU OE2  O  -3.789   7.428   1.301 1.00 . A A .  83 GLU OE2  1 1 
        4  5860 1 1  84 GLN C    C  -0.641  12.844  -5.313 1.00 . A A .  84 GLN C    1 1 
        4  5861 1 1  84 GLN CA   C   0.009  11.886  -4.318 1.00 . A A .  84 GLN CA   1 1 
        4  5862 1 1  84 GLN CB   C   1.204  11.154  -4.927 1.00 . A A .  84 GLN CB   1 1 
        4  5863 1 1  84 GLN CD   C   2.969   9.486  -4.444 1.00 . A A .  84 GLN CD   1 1 
        4  5864 1 1  84 GLN CG   C   2.068  10.531  -3.827 1.00 . A A .  84 GLN CG   1 1 
        4  5865 1 1  84 GLN H    H  -1.013  10.004  -4.252 1.00 . A A .  84 GLN H    1 1 
        4  5866 1 1  84 GLN HA   H   0.379  12.485  -3.487 1.00 . A A .  84 GLN HA   1 1 
        4  5867 1 1  84 GLN HB3  H   1.816  11.838  -5.511 1.00 . A A .  84 GLN HB3  1 1 
        4  5868 1 1  84 GLN HE21 H   1.891   7.986  -3.611 1.00 . A A .  84 GLN HE21 1 1 
        4  5869 1 1  84 GLN HE22 H   3.212   7.509  -4.675 1.00 . A A .  84 GLN HE22 1 1 
        4  5870 1 1  84 GLN HG3  H   1.448  10.072  -3.054 1.00 . A A .  84 GLN HG3  1 1 
        4  5871 1 1  84 GLN N    N  -0.939  10.910  -3.798 1.00 . A A .  84 GLN N    1 1 
        4  5872 1 1  84 GLN NE2  N   2.708   8.223  -4.173 1.00 . A A .  84 GLN NE2  1 1 
        4  5873 1 1  84 GLN O    O  -0.234  14.003  -5.370 1.00 . A A .  84 GLN O    1 1 
        4  5874 1 1  84 GLN OE1  O   3.902   9.811  -5.167 1.00 . A A .  84 GLN OE1  1 1 
        4  5875 1 1  85 GLN C    C  -3.206  14.282  -5.886 1.00 . A A .  85 GLN C    1 1 
        4  5876 1 1  85 GLN CA   C  -2.527  13.283  -6.826 1.00 . A A .  85 GLN CA   1 1 
        4  5877 1 1  85 GLN CB   C  -3.527  12.499  -7.699 1.00 . A A .  85 GLN CB   1 1 
        4  5878 1 1  85 GLN CD   C  -5.709  11.362  -6.962 1.00 . A A .  85 GLN CD   1 1 
        4  5879 1 1  85 GLN CG   C  -4.190  11.247  -7.092 1.00 . A A .  85 GLN CG   1 1 
        4  5880 1 1  85 GLN H    H  -1.885  11.416  -6.014 1.00 . A A .  85 GLN H    1 1 
        4  5881 1 1  85 GLN HA   H  -1.904  13.864  -7.508 1.00 . A A .  85 GLN HA   1 1 
        4  5882 1 1  85 GLN HB3  H  -2.996  12.166  -8.585 1.00 . A A .  85 GLN HB3  1 1 
        4  5883 1 1  85 GLN HE21 H  -5.674  10.401  -5.181 1.00 . A A .  85 GLN HE21 1 1 
        4  5884 1 1  85 GLN HE22 H  -7.252  10.978  -5.705 1.00 . A A .  85 GLN HE22 1 1 
        4  5885 1 1  85 GLN HG3  H  -3.771  11.034  -6.111 1.00 . A A .  85 GLN HG3  1 1 
        4  5886 1 1  85 GLN N    N  -1.656  12.397  -6.056 1.00 . A A .  85 GLN N    1 1 
        4  5887 1 1  85 GLN NE2  N  -6.246  10.905  -5.849 1.00 . A A .  85 GLN NE2  1 1 
        4  5888 1 1  85 GLN O    O  -2.985  15.487  -6.011 1.00 . A A .  85 GLN O    1 1 
        4  5889 1 1  85 GLN OE1  O  -6.404  11.889  -7.825 1.00 . A A .  85 GLN OE1  1 1 
        4  5890 1 1  86 ARG C    C  -3.917  15.724  -3.323 1.00 . A A .  86 ARG C    1 1 
        4  5891 1 1  86 ARG CA   C  -4.744  14.633  -3.988 1.00 . A A .  86 ARG CA   1 1 
        4  5892 1 1  86 ARG CB   C  -5.493  13.816  -2.923 1.00 . A A .  86 ARG CB   1 1 
        4  5893 1 1  86 ARG CD   C  -5.316  12.211  -0.932 1.00 . A A .  86 ARG CD   1 1 
        4  5894 1 1  86 ARG CG   C  -4.569  12.992  -2.014 1.00 . A A .  86 ARG CG   1 1 
        4  5895 1 1  86 ARG CZ   C  -4.964  11.655   1.473 1.00 . A A .  86 ARG CZ   1 1 
        4  5896 1 1  86 ARG H    H  -4.103  12.788  -4.855 1.00 . A A .  86 ARG H    1 1 
        4  5897 1 1  86 ARG HA   H  -5.498  15.141  -4.592 1.00 . A A .  86 ARG HA   1 1 
        4  5898 1 1  86 ARG HB3  H  -6.208  13.156  -3.414 1.00 . A A .  86 ARG HB3  1 1 
        4  5899 1 1  86 ARG HD3  H  -5.589  11.236  -1.334 1.00 . A A .  86 ARG HD3  1 1 
        4  5900 1 1  86 ARG HE   H  -3.510  12.275   0.194 1.00 . A A .  86 ARG HE   1 1 
        4  5901 1 1  86 ARG HG3  H  -3.873  13.663  -1.520 1.00 . A A .  86 ARG HG3  1 1 
        4  5902 1 1  86 ARG HH11 H  -6.708  10.931   0.735 1.00 . A A .  86 ARG HH11 1 1 
        4  5903 1 1  86 ARG HH12 H  -6.660  11.000   2.472 1.00 . A A .  86 ARG HH12 1 1 
        4  5904 1 1  86 ARG HH21 H  -3.280  12.199   2.497 1.00 . A A .  86 ARG HH21 1 1 
        4  5905 1 1  86 ARG HH22 H  -4.573  11.602   3.497 1.00 . A A .  86 ARG HH22 1 1 
        4  5906 1 1  86 ARG N    N  -3.966  13.787  -4.897 1.00 . A A .  86 ARG N    1 1 
        4  5907 1 1  86 ARG NE   N  -4.489  12.033   0.280 1.00 . A A .  86 ARG NE   1 1 
        4  5908 1 1  86 ARG NH1  N  -6.198  11.179   1.584 1.00 . A A .  86 ARG NH1  1 1 
        4  5909 1 1  86 ARG NH2  N  -4.205  11.763   2.562 1.00 . A A .  86 ARG NH2  1 1 
        4  5910 1 1  86 ARG O    O  -4.432  16.821  -3.127 1.00 . A A .  86 ARG O    1 1 
        4  5911 1 1  87 ASN C    C  -0.334  15.935  -2.601 1.00 . A A .  87 ASN C    1 1 
        4  5912 1 1  87 ASN CA   C  -1.760  16.443  -2.424 1.00 . A A .  87 ASN CA   1 1 
        4  5913 1 1  87 ASN CB   C  -2.044  16.775  -0.949 1.00 . A A .  87 ASN CB   1 1 
        4  5914 1 1  87 ASN CG   C  -2.206  15.648   0.074 1.00 . A A .  87 ASN CG   1 1 
        4  5915 1 1  87 ASN H    H  -2.218  14.566  -3.079 1.00 . A A .  87 ASN H    1 1 
        4  5916 1 1  87 ASN HA   H  -1.916  17.345  -3.010 1.00 . A A .  87 ASN HA   1 1 
        4  5917 1 1  87 ASN HB3  H  -2.948  17.381  -0.910 1.00 . A A .  87 ASN HB3  1 1 
        4  5918 1 1  87 ASN HD21 H  -1.080  14.287  -0.937 1.00 . A A .  87 ASN HD21 1 1 
        4  5919 1 1  87 ASN HD22 H  -1.654  13.781   0.638 1.00 . A A .  87 ASN HD22 1 1 
        4  5920 1 1  87 ASN N    N  -2.669  15.452  -2.934 1.00 . A A .  87 ASN N    1 1 
        4  5921 1 1  87 ASN ND2  N  -1.575  14.499  -0.077 1.00 . A A .  87 ASN ND2  1 1 
        4  5922 1 1  87 ASN O    O  -0.078  14.742  -2.435 1.00 . A A .  87 ASN O    1 1 
        4  5923 1 1  87 ASN OD1  O  -2.906  15.824   1.066 1.00 . A A .  87 ASN OD1  1 1 
        4  5924 1 1  88 GLU C    C   2.563  16.299  -1.343 1.00 . A A .  88 GLU C    1 1 
        4  5925 1 1  88 GLU CA   C   2.060  16.517  -2.779 1.00 . A A .  88 GLU CA   1 1 
        4  5926 1 1  88 GLU CB   C   2.875  17.633  -3.450 1.00 . A A .  88 GLU CB   1 1 
        4  5927 1 1  88 GLU CD   C   3.542  18.694  -5.637 1.00 . A A .  88 GLU CD   1 1 
        4  5928 1 1  88 GLU CG   C   2.512  17.824  -4.928 1.00 . A A .  88 GLU CG   1 1 
        4  5929 1 1  88 GLU H    H   0.353  17.785  -3.013 1.00 . A A .  88 GLU H    1 1 
        4  5930 1 1  88 GLU HA   H   2.242  15.593  -3.323 1.00 . A A .  88 GLU HA   1 1 
        4  5931 1 1  88 GLU HB3  H   3.933  17.376  -3.387 1.00 . A A .  88 GLU HB3  1 1 
        4  5932 1 1  88 GLU HG3  H   1.529  18.293  -5.002 1.00 . A A .  88 GLU HG3  1 1 
        4  5933 1 1  88 GLU N    N   0.623  16.833  -2.819 1.00 . A A .  88 GLU N    1 1 
        4  5934 1 1  88 GLU O    O   3.706  15.900  -1.123 1.00 . A A .  88 GLU O    1 1 
        4  5935 1 1  88 GLU OE1  O   3.496  19.932  -5.470 1.00 . A A .  88 GLU OE1  1 1 
        4  5936 1 1  88 GLU OE2  O   4.386  18.153  -6.390 1.00 . A A .  88 GLU OE2  1 1 
        4  5937 1 1  89 ASN C    C   2.199  15.362   1.767 1.00 . A A .  89 ASN C    1 1 
        4  5938 1 1  89 ASN CA   C   2.080  16.704   1.049 1.00 . A A .  89 ASN CA   1 1 
        4  5939 1 1  89 ASN CB   C   1.087  17.609   1.800 1.00 . A A .  89 ASN CB   1 1 
        4  5940 1 1  89 ASN CG   C   0.577  18.832   1.054 1.00 . A A .  89 ASN CG   1 1 
        4  5941 1 1  89 ASN H    H   0.796  16.877  -0.633 1.00 . A A .  89 ASN H    1 1 
        4  5942 1 1  89 ASN HA   H   3.059  17.176   1.101 1.00 . A A .  89 ASN HA   1 1 
        4  5943 1 1  89 ASN HB3  H   1.571  17.956   2.709 1.00 . A A .  89 ASN HB3  1 1 
        4  5944 1 1  89 ASN HD21 H   2.357  19.223   0.138 1.00 . A A .  89 ASN HD21 1 1 
        4  5945 1 1  89 ASN HD22 H   1.040  20.313  -0.260 1.00 . A A .  89 ASN HD22 1 1 
        4  5946 1 1  89 ASN N    N   1.708  16.563  -0.354 1.00 . A A .  89 ASN N    1 1 
        4  5947 1 1  89 ASN ND2  N   1.379  19.500   0.246 1.00 . A A .  89 ASN ND2  1 1 
        4  5948 1 1  89 ASN O    O   2.336  15.350   2.990 1.00 . A A .  89 ASN O    1 1 
        4  5949 1 1  89 ASN OD1  O  -0.604  19.146   1.149 1.00 . A A .  89 ASN OD1  1 1 
        4  5950 1 1  90 ASN C    C   3.440  12.178   1.236 1.00 . A A .  90 ASN C    1 1 
        4  5951 1 1  90 ASN CA   C   2.151  12.893   1.635 1.00 . A A .  90 ASN CA   1 1 
        4  5952 1 1  90 ASN CB   C   0.870  12.104   1.249 1.00 . A A .  90 ASN CB   1 1 
        4  5953 1 1  90 ASN CG   C  -0.291  12.248   2.222 1.00 . A A .  90 ASN CG   1 1 
        4  5954 1 1  90 ASN H    H   2.140  14.298   0.041 1.00 . A A .  90 ASN H    1 1 
        4  5955 1 1  90 ASN HA   H   2.216  12.992   2.717 1.00 . A A .  90 ASN HA   1 1 
        4  5956 1 1  90 ASN HB3  H   1.085  11.042   1.177 1.00 . A A .  90 ASN HB3  1 1 
        4  5957 1 1  90 ASN HD21 H   0.929  12.321   3.863 1.00 . A A .  90 ASN HD21 1 1 
        4  5958 1 1  90 ASN HD22 H  -0.744  12.470   4.187 1.00 . A A .  90 ASN HD22 1 1 
        4  5959 1 1  90 ASN N    N   2.129  14.231   1.056 1.00 . A A .  90 ASN N    1 1 
        4  5960 1 1  90 ASN ND2  N  -0.010  12.278   3.514 1.00 . A A .  90 ASN ND2  1 1 
        4  5961 1 1  90 ASN O    O   3.405  11.214   0.465 1.00 . A A .  90 ASN O    1 1 
        4  5962 1 1  90 ASN OD1  O  -1.447  12.287   1.802 1.00 . A A .  90 ASN OD1  1 1 
        4  5963 1 1  91 PRO C    C   5.819  10.476   2.036 1.00 . A A .  91 PRO C    1 1 
        4  5964 1 1  91 PRO CA   C   5.860  11.930   1.563 1.00 . A A .  91 PRO CA   1 1 
        4  5965 1 1  91 PRO CB   C   6.915  12.765   2.295 1.00 . A A .  91 PRO CB   1 1 
        4  5966 1 1  91 PRO CD   C   4.756  13.585   2.842 1.00 . A A .  91 PRO CD   1 1 
        4  5967 1 1  91 PRO CG   C   6.122  13.345   3.458 1.00 . A A .  91 PRO CG   1 1 
        4  5968 1 1  91 PRO HA   H   6.074  11.967   0.497 1.00 . A A .  91 PRO HA   1 1 
        4  5969 1 1  91 PRO HB3  H   7.253  13.576   1.647 1.00 . A A .  91 PRO HB3  1 1 
        4  5970 1 1  91 PRO HD3  H   4.749  14.565   2.364 1.00 . A A .  91 PRO HD3  1 1 
        4  5971 1 1  91 PRO HG3  H   6.517  14.284   3.825 1.00 . A A .  91 PRO HG3  1 1 
        4  5972 1 1  91 PRO N    N   4.585  12.569   1.823 1.00 . A A .  91 PRO N    1 1 
        4  5973 1 1  91 PRO O    O   6.421   9.632   1.385 1.00 . A A .  91 PRO O    1 1 
        4  5974 1 1  92 THR C    C   4.491   7.885   2.426 1.00 . A A .  92 THR C    1 1 
        4  5975 1 1  92 THR CA   C   4.938   8.776   3.579 1.00 . A A .  92 THR CA   1 1 
        4  5976 1 1  92 THR CB   C   4.017   8.734   4.808 1.00 . A A .  92 THR CB   1 1 
        4  5977 1 1  92 THR CG2  C   3.791   7.320   5.352 1.00 . A A .  92 THR CG2  1 1 
        4  5978 1 1  92 THR H    H   4.570  10.862   3.622 1.00 . A A .  92 THR H    1 1 
        4  5979 1 1  92 THR HA   H   5.916   8.428   3.888 1.00 . A A .  92 THR HA   1 1 
        4  5980 1 1  92 THR HB   H   3.051   9.170   4.548 1.00 . A A .  92 THR HB   1 1 
        4  5981 1 1  92 THR HG1  H   3.901   9.975   6.310 1.00 . A A .  92 THR HG1  1 1 
        4  5982 1 1  92 THR HG21 H   4.746   6.840   5.553 1.00 . A A .  92 THR HG21 1 1 
        4  5983 1 1  92 THR HG22 H   3.245   6.722   4.624 1.00 . A A .  92 THR HG22 1 1 
        4  5984 1 1  92 THR HG23 H   3.210   7.368   6.273 1.00 . A A .  92 THR HG23 1 1 
        4  5985 1 1  92 THR N    N   5.066  10.149   3.100 1.00 . A A .  92 THR N    1 1 
        4  5986 1 1  92 THR O    O   5.213   6.974   2.027 1.00 . A A .  92 THR O    1 1 
        4  5987 1 1  92 THR OG1  O   4.614   9.520   5.815 1.00 . A A .  92 THR OG1  1 1 
        4  5988 1 1  93 ALA C    C   3.820   7.513  -0.476 1.00 . A A .  93 ALA C    1 1 
        4  5989 1 1  93 ALA CA   C   2.833   7.454   0.697 1.00 . A A .  93 ALA CA   1 1 
        4  5990 1 1  93 ALA CB   C   1.470   8.040   0.326 1.00 . A A .  93 ALA CB   1 1 
        4  5991 1 1  93 ALA H    H   2.827   9.010   2.131 1.00 . A A .  93 ALA H    1 1 
        4  5992 1 1  93 ALA HA   H   2.728   6.405   0.993 1.00 . A A .  93 ALA HA   1 1 
        4  5993 1 1  93 ALA HB1  H   1.582   9.062  -0.035 1.00 . A A .  93 ALA HB1  1 1 
        4  5994 1 1  93 ALA HB2  H   1.019   7.444  -0.461 1.00 . A A .  93 ALA HB2  1 1 
        4  5995 1 1  93 ALA HB3  H   0.807   8.042   1.191 1.00 . A A .  93 ALA HB3  1 1 
        4  5996 1 1  93 ALA N    N   3.335   8.191   1.838 1.00 . A A .  93 ALA N    1 1 
        4  5997 1 1  93 ALA O    O   4.130   6.484  -1.062 1.00 . A A .  93 ALA O    1 1 
        4  5998 1 1  94 LYS C    C   6.452   7.935  -1.877 1.00 . A A .  94 LYS C    1 1 
        4  5999 1 1  94 LYS CA   C   5.275   8.908  -1.906 1.00 . A A .  94 LYS CA   1 1 
        4  6000 1 1  94 LYS CB   C   5.655  10.391  -1.904 1.00 . A A .  94 LYS CB   1 1 
        4  6001 1 1  94 LYS CD   C   6.153  12.398  -3.374 1.00 . A A .  94 LYS CD   1 1 
        4  6002 1 1  94 LYS CE   C   6.261  13.253  -2.095 1.00 . A A .  94 LYS CE   1 1 
        4  6003 1 1  94 LYS CG   C   6.405  10.894  -3.141 1.00 . A A .  94 LYS CG   1 1 
        4  6004 1 1  94 LYS H    H   4.068   9.506  -0.257 1.00 . A A .  94 LYS H    1 1 
        4  6005 1 1  94 LYS HA   H   4.744   8.693  -2.825 1.00 . A A .  94 LYS HA   1 1 
        4  6006 1 1  94 LYS HB3  H   6.273  10.590  -1.032 1.00 . A A .  94 LYS HB3  1 1 
        4  6007 1 1  94 LYS HD3  H   5.140  12.503  -3.769 1.00 . A A .  94 LYS HD3  1 1 
        4  6008 1 1  94 LYS HE3  H   7.164  12.974  -1.554 1.00 . A A .  94 LYS HE3  1 1 
        4  6009 1 1  94 LYS HG3  H   6.073  10.348  -4.021 1.00 . A A .  94 LYS HG3  1 1 
        4  6010 1 1  94 LYS HZ1  H   5.561  14.979  -3.024 1.00 . A A .  94 LYS HZ1  1 1 
        4  6011 1 1  94 LYS HZ2  H   7.165  15.024  -2.750 1.00 . A A .  94 LYS HZ2  1 1 
        4  6012 1 1  94 LYS HZ3  H   6.149  15.225  -1.491 1.00 . A A .  94 LYS HZ3  1 1 
        4  6013 1 1  94 LYS N    N   4.351   8.693  -0.795 1.00 . A A .  94 LYS N    1 1 
        4  6014 1 1  94 LYS NZ   N   6.283  14.709  -2.357 1.00 . A A .  94 LYS NZ   1 1 
        4  6015 1 1  94 LYS O    O   6.656   7.204  -2.849 1.00 . A A .  94 LYS O    1 1 
        4  6016 1 1  95 TYR C    C   7.804   5.488  -0.664 1.00 . A A .  95 TYR C    1 1 
        4  6017 1 1  95 TYR CA   C   8.310   6.939  -0.656 1.00 . A A .  95 TYR CA   1 1 
        4  6018 1 1  95 TYR CB   C   9.171   7.254   0.576 1.00 . A A .  95 TYR CB   1 1 
        4  6019 1 1  95 TYR CD1  C  11.155   8.594  -0.300 1.00 . A A .  95 TYR CD1  1 1 
        4  6020 1 1  95 TYR CD2  C   9.582   9.687   1.185 1.00 . A A .  95 TYR CD2  1 1 
        4  6021 1 1  95 TYR CE1  C  11.890   9.789  -0.406 1.00 . A A .  95 TYR CE1  1 1 
        4  6022 1 1  95 TYR CE2  C  10.289  10.895   1.065 1.00 . A A .  95 TYR CE2  1 1 
        4  6023 1 1  95 TYR CG   C   9.981   8.541   0.476 1.00 . A A .  95 TYR CG   1 1 
        4  6024 1 1  95 TYR CZ   C  11.430  10.959   0.241 1.00 . A A .  95 TYR CZ   1 1 
        4  6025 1 1  95 TYR H    H   6.982   8.486   0.009 1.00 . A A .  95 TYR H    1 1 
        4  6026 1 1  95 TYR HA   H   8.945   7.053  -1.538 1.00 . A A .  95 TYR HA   1 1 
        4  6027 1 1  95 TYR HB3  H   9.874   6.436   0.705 1.00 . A A .  95 TYR HB3  1 1 
        4  6028 1 1  95 TYR HD1  H  11.521   7.716  -0.805 1.00 . A A .  95 TYR HD1  1 1 
        4  6029 1 1  95 TYR HD2  H   8.720   9.642   1.823 1.00 . A A .  95 TYR HD2  1 1 
        4  6030 1 1  95 TYR HE1  H  12.805   9.796  -0.980 1.00 . A A .  95 TYR HE1  1 1 
        4  6031 1 1  95 TYR HE2  H   9.947  11.771   1.600 1.00 . A A .  95 TYR HE2  1 1 
        4  6032 1 1  95 TYR HH   H  11.610  12.880   0.492 1.00 . A A .  95 TYR HH   1 1 
        4  6033 1 1  95 TYR N    N   7.202   7.878  -0.775 1.00 . A A .  95 TYR N    1 1 
        4  6034 1 1  95 TYR O    O   8.398   4.661  -1.352 1.00 . A A .  95 TYR O    1 1 
        4  6035 1 1  95 TYR OH   O  12.096  12.137   0.076 1.00 . A A .  95 TYR OH   1 1 
        4  6036 1 1  96 ARG C    C   5.830   3.316  -1.419 1.00 . A A .  96 ARG C    1 1 
        4  6037 1 1  96 ARG CA   C   6.165   3.771  -0.001 1.00 . A A .  96 ARG CA   1 1 
        4  6038 1 1  96 ARG CB   C   4.908   3.624   0.868 1.00 . A A .  96 ARG CB   1 1 
        4  6039 1 1  96 ARG CD   C   3.951   3.394   3.199 1.00 . A A .  96 ARG CD   1 1 
        4  6040 1 1  96 ARG CG   C   5.184   3.724   2.364 1.00 . A A .  96 ARG CG   1 1 
        4  6041 1 1  96 ARG CZ   C   3.371   3.627   5.624 1.00 . A A .  96 ARG CZ   1 1 
        4  6042 1 1  96 ARG H    H   6.227   5.827   0.596 1.00 . A A .  96 ARG H    1 1 
        4  6043 1 1  96 ARG HA   H   6.932   3.093   0.375 1.00 . A A .  96 ARG HA   1 1 
        4  6044 1 1  96 ARG HB3  H   4.475   2.643   0.669 1.00 . A A .  96 ARG HB3  1 1 
        4  6045 1 1  96 ARG HD3  H   3.616   2.386   2.962 1.00 . A A .  96 ARG HD3  1 1 
        4  6046 1 1  96 ARG HE   H   5.226   3.321   4.887 1.00 . A A .  96 ARG HE   1 1 
        4  6047 1 1  96 ARG HG3  H   5.474   4.733   2.591 1.00 . A A .  96 ARG HG3  1 1 
        4  6048 1 1  96 ARG HH11 H   1.717   3.537   4.455 1.00 . A A .  96 ARG HH11 1 1 
        4  6049 1 1  96 ARG HH12 H   1.385   3.764   6.123 1.00 . A A .  96 ARG HH12 1 1 
        4  6050 1 1  96 ARG HH21 H   4.815   3.578   7.031 1.00 . A A .  96 ARG HH21 1 1 
        4  6051 1 1  96 ARG HH22 H   3.155   3.788   7.640 1.00 . A A .  96 ARG HH22 1 1 
        4  6052 1 1  96 ARG N    N   6.707   5.139   0.031 1.00 . A A .  96 ARG N    1 1 
        4  6053 1 1  96 ARG NE   N   4.252   3.462   4.635 1.00 . A A .  96 ARG NE   1 1 
        4  6054 1 1  96 ARG NH1  N   2.072   3.749   5.377 1.00 . A A .  96 ARG NH1  1 1 
        4  6055 1 1  96 ARG NH2  N   3.816   3.689   6.870 1.00 . A A .  96 ARG NH2  1 1 
        4  6056 1 1  96 ARG O    O   6.198   2.204  -1.782 1.00 . A A .  96 ARG O    1 1 
        4  6057 1 1  97 ALA C    C   6.028   3.648  -4.425 1.00 . A A .  97 ALA C    1 1 
        4  6058 1 1  97 ALA CA   C   4.769   3.827  -3.581 1.00 . A A .  97 ALA CA   1 1 
        4  6059 1 1  97 ALA CB   C   3.924   4.973  -4.135 1.00 . A A .  97 ALA CB   1 1 
        4  6060 1 1  97 ALA H    H   4.866   5.048  -1.866 1.00 . A A .  97 ALA H    1 1 
        4  6061 1 1  97 ALA HA   H   4.186   2.900  -3.605 1.00 . A A .  97 ALA HA   1 1 
        4  6062 1 1  97 ALA HB1  H   4.479   5.908  -4.073 1.00 . A A .  97 ALA HB1  1 1 
        4  6063 1 1  97 ALA HB2  H   3.677   4.761  -5.171 1.00 . A A .  97 ALA HB2  1 1 
        4  6064 1 1  97 ALA HB3  H   2.999   5.079  -3.581 1.00 . A A .  97 ALA HB3  1 1 
        4  6065 1 1  97 ALA N    N   5.139   4.135  -2.210 1.00 . A A .  97 ALA N    1 1 
        4  6066 1 1  97 ALA O    O   6.144   2.667  -5.156 1.00 . A A .  97 ALA O    1 1 
        4  6067 1 1  98 ARG C    C   9.091   3.295  -4.674 1.00 . A A .  98 ARG C    1 1 
        4  6068 1 1  98 ARG CA   C   8.249   4.515  -5.056 1.00 . A A .  98 ARG CA   1 1 
        4  6069 1 1  98 ARG CB   C   9.020   5.821  -4.815 1.00 . A A .  98 ARG CB   1 1 
        4  6070 1 1  98 ARG CD   C   8.916   8.325  -5.157 1.00 . A A .  98 ARG CD   1 1 
        4  6071 1 1  98 ARG CG   C   8.470   6.959  -5.684 1.00 . A A .  98 ARG CG   1 1 
        4  6072 1 1  98 ARG CZ   C   7.842   9.928  -6.812 1.00 . A A .  98 ARG CZ   1 1 
        4  6073 1 1  98 ARG H    H   6.803   5.391  -3.744 1.00 . A A .  98 ARG H    1 1 
        4  6074 1 1  98 ARG HA   H   8.016   4.430  -6.117 1.00 . A A .  98 ARG HA   1 1 
        4  6075 1 1  98 ARG HB3  H  10.070   5.680  -5.061 1.00 . A A .  98 ARG HB3  1 1 
        4  6076 1 1  98 ARG HD3  H   9.944   8.246  -4.804 1.00 . A A .  98 ARG HD3  1 1 
        4  6077 1 1  98 ARG HE   H   9.812   9.717  -6.441 1.00 . A A .  98 ARG HE   1 1 
        4  6078 1 1  98 ARG HG3  H   7.384   6.930  -5.689 1.00 . A A .  98 ARG HG3  1 1 
        4  6079 1 1  98 ARG HH11 H   6.332   8.707  -6.070 1.00 . A A .  98 ARG HH11 1 1 
        4  6080 1 1  98 ARG HH12 H   5.802  10.046  -6.994 1.00 . A A .  98 ARG HH12 1 1 
        4  6081 1 1  98 ARG HH21 H   9.043  11.181  -7.859 1.00 . A A .  98 ARG HH21 1 1 
        4  6082 1 1  98 ARG HH22 H   7.356  11.413  -8.193 1.00 . A A .  98 ARG HH22 1 1 
        4  6083 1 1  98 ARG N    N   6.986   4.574  -4.321 1.00 . A A .  98 ARG N    1 1 
        4  6084 1 1  98 ARG NE   N   8.889   9.374  -6.187 1.00 . A A .  98 ARG NE   1 1 
        4  6085 1 1  98 ARG NH1  N   6.590   9.539  -6.599 1.00 . A A .  98 ARG NH1  1 1 
        4  6086 1 1  98 ARG NH2  N   8.077  10.908  -7.672 1.00 . A A .  98 ARG NH2  1 1 
        4  6087 1 1  98 ARG O    O   9.872   2.809  -5.493 1.00 . A A .  98 ARG O    1 1 
        4  6088 1 1  99 LEU C    C   8.864   0.364  -3.527 1.00 . A A .  99 LEU C    1 1 
        4  6089 1 1  99 LEU CA   C   9.574   1.582  -2.950 1.00 . A A .  99 LEU CA   1 1 
        4  6090 1 1  99 LEU CB   C   9.625   1.633  -1.413 1.00 . A A .  99 LEU CB   1 1 
        4  6091 1 1  99 LEU CD1  C  11.414  -0.211  -1.383 1.00 . A A .  99 LEU CD1  1 1 
        4  6092 1 1  99 LEU CD2  C  10.635   0.824   0.711 1.00 . A A .  99 LEU CD2  1 1 
        4  6093 1 1  99 LEU CG   C  10.198   0.397  -0.695 1.00 . A A .  99 LEU CG   1 1 
        4  6094 1 1  99 LEU H    H   8.362   3.309  -2.795 1.00 . A A .  99 LEU H    1 1 
        4  6095 1 1  99 LEU HA   H  10.596   1.537  -3.313 1.00 . A A .  99 LEU HA   1 1 
        4  6096 1 1  99 LEU HB3  H   8.628   1.807  -1.023 1.00 . A A .  99 LEU HB3  1 1 
        4  6097 1 1  99 LEU HD11 H  12.146   0.559  -1.588 1.00 . A A .  99 LEU HD11 1 1 
        4  6098 1 1  99 LEU HD12 H  11.134  -0.691  -2.316 1.00 . A A .  99 LEU HD12 1 1 
        4  6099 1 1  99 LEU HD13 H  11.863  -0.972  -0.743 1.00 . A A .  99 LEU HD13 1 1 
        4  6100 1 1  99 LEU HD21 H  11.005  -0.048   1.248 1.00 . A A .  99 LEU HD21 1 1 
        4  6101 1 1  99 LEU HD22 H   9.797   1.265   1.244 1.00 . A A .  99 LEU HD22 1 1 
        4  6102 1 1  99 LEU HD23 H  11.443   1.556   0.645 1.00 . A A .  99 LEU HD23 1 1 
        4  6103 1 1  99 LEU HG   H   9.418  -0.361  -0.614 1.00 . A A .  99 LEU HG   1 1 
        4  6104 1 1  99 LEU N    N   8.948   2.801  -3.444 1.00 . A A .  99 LEU N    1 1 
        4  6105 1 1  99 LEU O    O   9.506  -0.436  -4.198 1.00 . A A .  99 LEU O    1 1 
        4  6106 1 1 100 MET C    C   7.025  -0.983  -5.415 1.00 . A A . 100 MET C    1 1 
        4  6107 1 1 100 MET CA   C   6.738  -0.825  -3.913 1.00 . A A . 100 MET CA   1 1 
        4  6108 1 1 100 MET CB   C   5.242  -0.550  -3.718 1.00 . A A . 100 MET CB   1 1 
        4  6109 1 1 100 MET CE   C   4.120  -2.189  -0.071 1.00 . A A . 100 MET CE   1 1 
        4  6110 1 1 100 MET CG   C   4.718  -0.622  -2.278 1.00 . A A . 100 MET CG   1 1 
        4  6111 1 1 100 MET H    H   7.065   0.956  -2.794 1.00 . A A . 100 MET H    1 1 
        4  6112 1 1 100 MET HA   H   6.977  -1.759  -3.400 1.00 . A A . 100 MET HA   1 1 
        4  6113 1 1 100 MET HB3  H   4.720  -1.316  -4.288 1.00 . A A . 100 MET HB3  1 1 
        4  6114 1 1 100 MET HE1  H   5.168  -2.056   0.204 1.00 . A A . 100 MET HE1  1 1 
        4  6115 1 1 100 MET HE2  H   3.521  -1.376   0.333 1.00 . A A . 100 MET HE2  1 1 
        4  6116 1 1 100 MET HE3  H   3.760  -3.142   0.308 1.00 . A A . 100 MET HE3  1 1 
        4  6117 1 1 100 MET HG3  H   3.926   0.121  -2.159 1.00 . A A . 100 MET HG3  1 1 
        4  6118 1 1 100 MET N    N   7.546   0.253  -3.341 1.00 . A A . 100 MET N    1 1 
        4  6119 1 1 100 MET O    O   7.240  -2.098  -5.876 1.00 . A A . 100 MET O    1 1 
        4  6120 1 1 100 MET SD   S   3.979  -2.224  -1.864 1.00 . A A . 100 MET SD   1 1 
        4  6121 1 1 101 LYS C    C   8.724  -0.571  -7.829 1.00 . A A . 101 LYS C    1 1 
        4  6122 1 1 101 LYS CA   C   7.455   0.220  -7.563 1.00 . A A . 101 LYS CA   1 1 
        4  6123 1 1 101 LYS CB   C   7.579   1.702  -7.934 1.00 . A A . 101 LYS CB   1 1 
        4  6124 1 1 101 LYS CD   C   6.769   3.011  -9.879 1.00 . A A . 101 LYS CD   1 1 
        4  6125 1 1 101 LYS CE   C   7.020   3.622 -11.246 1.00 . A A . 101 LYS CE   1 1 
        4  6126 1 1 101 LYS CG   C   7.824   2.002  -9.422 1.00 . A A . 101 LYS CG   1 1 
        4  6127 1 1 101 LYS H    H   6.856   1.002  -5.682 1.00 . A A . 101 LYS H    1 1 
        4  6128 1 1 101 LYS HA   H   6.661  -0.222  -8.160 1.00 . A A . 101 LYS HA   1 1 
        4  6129 1 1 101 LYS HB3  H   8.383   2.158  -7.365 1.00 . A A . 101 LYS HB3  1 1 
        4  6130 1 1 101 LYS HD3  H   6.722   3.815  -9.152 1.00 . A A . 101 LYS HD3  1 1 
        4  6131 1 1 101 LYS HE3  H   7.060   2.819 -11.980 1.00 . A A . 101 LYS HE3  1 1 
        4  6132 1 1 101 LYS HG3  H   7.755   1.096 -10.022 1.00 . A A . 101 LYS HG3  1 1 
        4  6133 1 1 101 LYS HZ1  H   5.026   4.084 -11.533 1.00 . A A . 101 LYS HZ1  1 1 
        4  6134 1 1 101 LYS HZ2  H   6.013   4.902 -12.535 1.00 . A A . 101 LYS HZ2  1 1 
        4  6135 1 1 101 LYS HZ3  H   5.924   5.340 -10.951 1.00 . A A . 101 LYS HZ3  1 1 
        4  6136 1 1 101 LYS N    N   7.085   0.134  -6.151 1.00 . A A . 101 LYS N    1 1 
        4  6137 1 1 101 LYS NZ   N   5.925   4.553 -11.588 1.00 . A A . 101 LYS NZ   1 1 
        4  6138 1 1 101 LYS O    O   8.702  -1.568  -8.537 1.00 . A A . 101 LYS O    1 1 
        4  6139 1 1 102 LYS C    C  11.133  -2.259  -6.931 1.00 . A A . 102 LYS C    1 1 
        4  6140 1 1 102 LYS CA   C  11.124  -0.793  -7.356 1.00 . A A . 102 LYS CA   1 1 
        4  6141 1 1 102 LYS CB   C  12.187  -0.008  -6.580 1.00 . A A . 102 LYS CB   1 1 
        4  6142 1 1 102 LYS CD   C  14.379   1.218  -6.847 1.00 . A A . 102 LYS CD   1 1 
        4  6143 1 1 102 LYS CE   C  15.752   1.074  -7.499 1.00 . A A . 102 LYS CE   1 1 
        4  6144 1 1 102 LYS CG   C  13.385   0.256  -7.497 1.00 . A A . 102 LYS CG   1 1 
        4  6145 1 1 102 LYS H    H   9.706   0.645  -6.596 1.00 . A A . 102 LYS H    1 1 
        4  6146 1 1 102 LYS HA   H  11.378  -0.777  -8.418 1.00 . A A . 102 LYS HA   1 1 
        4  6147 1 1 102 LYS HB3  H  12.511  -0.574  -5.705 1.00 . A A . 102 LYS HB3  1 1 
        4  6148 1 1 102 LYS HD3  H  14.481   0.973  -5.789 1.00 . A A . 102 LYS HD3  1 1 
        4  6149 1 1 102 LYS HE3  H  16.052   0.027  -7.435 1.00 . A A . 102 LYS HE3  1 1 
        4  6150 1 1 102 LYS HG3  H  13.045   0.697  -8.436 1.00 . A A . 102 LYS HG3  1 1 
        4  6151 1 1 102 LYS HZ1  H  16.780   1.605  -9.174 1.00 . A A . 102 LYS HZ1  1 1 
        4  6152 1 1 102 LYS HZ2  H  15.323   2.358  -9.093 1.00 . A A . 102 LYS HZ2  1 1 
        4  6153 1 1 102 LYS HZ3  H  15.401   0.782  -9.532 1.00 . A A . 102 LYS HZ3  1 1 
        4  6154 1 1 102 LYS N    N   9.819  -0.155  -7.201 1.00 . A A . 102 LYS N    1 1 
        4  6155 1 1 102 LYS NZ   N  15.804   1.487  -8.916 1.00 . A A . 102 LYS NZ   1 1 
        4  6156 1 1 102 LYS O    O  11.971  -3.009  -7.407 1.00 . A A . 102 LYS O    1 1 
        4  6157 1 1 103 ILE C    C   9.469  -4.845  -6.774 1.00 . A A . 103 ILE C    1 1 
        4  6158 1 1 103 ILE CA   C  10.143  -4.072  -5.636 1.00 . A A . 103 ILE CA   1 1 
        4  6159 1 1 103 ILE CB   C   9.438  -4.137  -4.259 1.00 . A A . 103 ILE CB   1 1 
        4  6160 1 1 103 ILE CD1  C   9.814  -3.260  -1.857 1.00 . A A . 103 ILE CD1  1 1 
        4  6161 1 1 103 ILE CG1  C  10.436  -3.601  -3.211 1.00 . A A . 103 ILE CG1  1 1 
        4  6162 1 1 103 ILE CG2  C   8.975  -5.547  -3.858 1.00 . A A . 103 ILE CG2  1 1 
        4  6163 1 1 103 ILE H    H   9.584  -2.018  -5.648 1.00 . A A . 103 ILE H    1 1 
        4  6164 1 1 103 ILE HA   H  11.155  -4.473  -5.535 1.00 . A A . 103 ILE HA   1 1 
        4  6165 1 1 103 ILE HB   H   8.560  -3.496  -4.276 1.00 . A A . 103 ILE HB   1 1 
        4  6166 1 1 103 ILE HD11 H   9.334  -4.134  -1.423 1.00 . A A . 103 ILE HD11 1 1 
        4  6167 1 1 103 ILE HD12 H  10.597  -2.930  -1.177 1.00 . A A . 103 ILE HD12 1 1 
        4  6168 1 1 103 ILE HD13 H   9.095  -2.451  -1.981 1.00 . A A . 103 ILE HD13 1 1 
        4  6169 1 1 103 ILE HG13 H  10.905  -2.689  -3.575 1.00 . A A . 103 ILE HG13 1 1 
        4  6170 1 1 103 ILE HG21 H   8.383  -5.505  -2.947 1.00 . A A . 103 ILE HG21 1 1 
        4  6171 1 1 103 ILE HG22 H   8.351  -5.976  -4.641 1.00 . A A . 103 ILE HG22 1 1 
        4  6172 1 1 103 ILE HG23 H   9.840  -6.183  -3.687 1.00 . A A . 103 ILE HG23 1 1 
        4  6173 1 1 103 ILE N    N  10.245  -2.678  -6.036 1.00 . A A . 103 ILE N    1 1 
        4  6174 1 1 103 ILE O    O   9.997  -5.869  -7.198 1.00 . A A . 103 ILE O    1 1 
        4  6175 1 1 104 ALA C    C   8.433  -4.978  -9.712 1.00 . A A . 104 ALA C    1 1 
        4  6176 1 1 104 ALA CA   C   7.626  -4.992  -8.400 1.00 . A A . 104 ALA CA   1 1 
        4  6177 1 1 104 ALA CB   C   6.292  -4.267  -8.586 1.00 . A A . 104 ALA CB   1 1 
        4  6178 1 1 104 ALA H    H   7.966  -3.490  -6.929 1.00 . A A . 104 ALA H    1 1 
        4  6179 1 1 104 ALA HA   H   7.419  -6.027  -8.128 1.00 . A A . 104 ALA HA   1 1 
        4  6180 1 1 104 ALA HB1  H   5.748  -4.230  -7.641 1.00 . A A . 104 ALA HB1  1 1 
        4  6181 1 1 104 ALA HB2  H   6.472  -3.250  -8.942 1.00 . A A . 104 ALA HB2  1 1 
        4  6182 1 1 104 ALA HB3  H   5.696  -4.817  -9.308 1.00 . A A . 104 ALA HB3  1 1 
        4  6183 1 1 104 ALA N    N   8.340  -4.360  -7.296 1.00 . A A . 104 ALA N    1 1 
        4  6184 1 1 104 ALA O    O   8.222  -5.827 -10.576 1.00 . A A . 104 ALA O    1 1 
        4  6185 1 1 105 ASP C    C  11.229  -4.973 -11.089 1.00 . A A . 105 ASP C    1 1 
        4  6186 1 1 105 ASP CA   C  10.246  -3.811 -10.993 1.00 . A A . 105 ASP CA   1 1 
        4  6187 1 1 105 ASP CB   C  11.003  -2.496 -10.757 1.00 . A A . 105 ASP CB   1 1 
        4  6188 1 1 105 ASP CG   C  12.013  -2.120 -11.834 1.00 . A A . 105 ASP CG   1 1 
        4  6189 1 1 105 ASP H    H   9.408  -3.355  -9.092 1.00 . A A . 105 ASP H    1 1 
        4  6190 1 1 105 ASP HA   H   9.678  -3.740 -11.920 1.00 . A A . 105 ASP HA   1 1 
        4  6191 1 1 105 ASP HB3  H  11.537  -2.570  -9.813 1.00 . A A . 105 ASP HB3  1 1 
        4  6192 1 1 105 ASP N    N   9.343  -4.016  -9.856 1.00 . A A . 105 ASP N    1 1 
        4  6193 1 1 105 ASP O    O  11.461  -5.539 -12.158 1.00 . A A . 105 ASP O    1 1 
        4  6194 1 1 105 ASP OD1  O  11.646  -2.062 -13.033 1.00 . A A . 105 ASP OD1  1 1 
        4  6195 1 1 105 ASP OD2  O  13.134  -1.723 -11.464 1.00 . A A . 105 ASP OD2  1 1 
        4  6196 1 1 106 LEU C    C  12.118  -7.813  -9.705 1.00 . A A . 106 LEU C    1 1 
        4  6197 1 1 106 LEU CA   C  12.759  -6.418  -9.773 1.00 . A A . 106 LEU CA   1 1 
        4  6198 1 1 106 LEU CB   C  13.554  -6.143  -8.481 1.00 . A A . 106 LEU CB   1 1 
        4  6199 1 1 106 LEU CD1  C  14.830  -4.577  -6.995 1.00 . A A . 106 LEU CD1  1 1 
        4  6200 1 1 106 LEU CD2  C  15.636  -4.937  -9.307 1.00 . A A . 106 LEU CD2  1 1 
        4  6201 1 1 106 LEU CG   C  14.384  -4.851  -8.437 1.00 . A A . 106 LEU CG   1 1 
        4  6202 1 1 106 LEU H    H  11.465  -4.884  -9.097 1.00 . A A . 106 LEU H    1 1 
        4  6203 1 1 106 LEU HA   H  13.435  -6.420 -10.624 1.00 . A A . 106 LEU HA   1 1 
        4  6204 1 1 106 LEU HB3  H  14.249  -6.967  -8.321 1.00 . A A . 106 LEU HB3  1 1 
        4  6205 1 1 106 LEU HD11 H  15.437  -5.398  -6.616 1.00 . A A . 106 LEU HD11 1 1 
        4  6206 1 1 106 LEU HD12 H  13.949  -4.467  -6.360 1.00 . A A . 106 LEU HD12 1 1 
        4  6207 1 1 106 LEU HD13 H  15.392  -3.648  -6.964 1.00 . A A . 106 LEU HD13 1 1 
        4  6208 1 1 106 LEU HD21 H  16.165  -3.988  -9.257 1.00 . A A . 106 LEU HD21 1 1 
        4  6209 1 1 106 LEU HD22 H  15.330  -5.099 -10.341 1.00 . A A . 106 LEU HD22 1 1 
        4  6210 1 1 106 LEU HD23 H  16.288  -5.748  -8.970 1.00 . A A . 106 LEU HD23 1 1 
        4  6211 1 1 106 LEU HG   H  13.790  -4.010  -8.789 1.00 . A A . 106 LEU HG   1 1 
        4  6212 1 1 106 LEU N    N  11.772  -5.361  -9.936 1.00 . A A . 106 LEU N    1 1 
        4  6213 1 1 106 LEU O    O  12.833  -8.764  -9.376 1.00 . A A . 106 LEU O    1 1 
        4  6214 1 1 107 TRP C    C  10.161 -10.238 -10.666 1.00 . A A . 107 TRP C    1 1 
        4  6215 1 1 107 TRP CA   C  10.041  -9.145  -9.599 1.00 . A A . 107 TRP CA   1 1 
        4  6216 1 1 107 TRP CB   C   8.603  -8.735  -9.252 1.00 . A A . 107 TRP CB   1 1 
        4  6217 1 1 107 TRP CD1  C   7.167 -10.784  -8.841 1.00 . A A . 107 TRP CD1  1 1 
        4  6218 1 1 107 TRP CD2  C   7.637  -9.660  -6.961 1.00 . A A . 107 TRP CD2  1 1 
        4  6219 1 1 107 TRP CE2  C   6.852 -10.787  -6.588 1.00 . A A . 107 TRP CE2  1 1 
        4  6220 1 1 107 TRP CE3  C   7.970  -8.741  -5.943 1.00 . A A . 107 TRP CE3  1 1 
        4  6221 1 1 107 TRP CG   C   7.849  -9.705  -8.402 1.00 . A A . 107 TRP CG   1 1 
        4  6222 1 1 107 TRP CH2  C   6.778 -10.078  -4.277 1.00 . A A . 107 TRP CH2  1 1 
        4  6223 1 1 107 TRP CZ2  C   6.423 -10.999  -5.275 1.00 . A A . 107 TRP CZ2  1 1 
        4  6224 1 1 107 TRP CZ3  C   7.562  -8.957  -4.610 1.00 . A A . 107 TRP CZ3  1 1 
        4  6225 1 1 107 TRP H    H  10.267  -7.140 -10.220 1.00 . A A . 107 TRP H    1 1 
        4  6226 1 1 107 TRP HA   H  10.488  -9.527  -8.688 1.00 . A A . 107 TRP HA   1 1 
        4  6227 1 1 107 TRP HB3  H   8.049  -8.527 -10.164 1.00 . A A . 107 TRP HB3  1 1 
        4  6228 1 1 107 TRP HD1  H   7.041 -11.070  -9.876 1.00 . A A . 107 TRP HD1  1 1 
        4  6229 1 1 107 TRP HE1  H   5.973 -12.225  -7.897 1.00 . A A . 107 TRP HE1  1 1 
        4  6230 1 1 107 TRP HE3  H   8.527  -7.852  -6.222 1.00 . A A . 107 TRP HE3  1 1 
        4  6231 1 1 107 TRP HH2  H   6.407 -10.212  -3.272 1.00 . A A . 107 TRP HH2  1 1 
        4  6232 1 1 107 TRP HZ2  H   5.763 -11.825  -5.069 1.00 . A A . 107 TRP HZ2  1 1 
        4  6233 1 1 107 TRP HZ3  H   7.831  -8.244  -3.843 1.00 . A A . 107 TRP HZ3  1 1 
        4  6234 1 1 107 TRP N    N  10.805  -7.951  -9.943 1.00 . A A . 107 TRP N    1 1 
        4  6235 1 1 107 TRP NE1  N   6.607 -11.445  -7.771 1.00 . A A . 107 TRP NE1  1 1 
        4  6236 1 1 107 TRP O    O  11.267 -10.804 -10.812 1.00 . A A . 107 TRP O    1 1 
        5  6237 1 1   1 GLY C    C -23.852  -3.488  20.109 1.00 . A A .   1 GLY C    1 1 
        5  6238 1 1   1 GLY CA   C -25.243  -3.774  20.625 1.00 . A A .   1 GLY CA   1 1 
        5  6239 1 1   1 GLY H1   H -26.236  -2.688  19.137 1.00 . A A .   1 GLY H1   1 1 
        5  6240 1 1   1 GLY HA2  H -25.229  -3.778  21.714 1.00 . A A .   1 GLY HA2  1 1 
        5  6241 1 1   1 GLY HA3  H -25.589  -4.740  20.259 1.00 . A A .   1 GLY HA3  1 1 
        5  6242 1 1   1 GLY N    N -26.141  -2.729  20.132 1.00 . A A .   1 GLY N    1 1 
        5  6243 1 1   1 GLY O    O -23.319  -2.415  20.394 1.00 . A A .   1 GLY O    1 1 
        5  6244 1 1   2 THR C    C -22.065  -5.143  17.363 1.00 . A A .   2 THR C    1 1 
        5  6245 1 1   2 THR CA   C -21.996  -4.334  18.677 1.00 . A A .   2 THR CA   1 1 
        5  6246 1 1   2 THR CB   C -20.860  -4.820  19.609 1.00 . A A .   2 THR CB   1 1 
        5  6247 1 1   2 THR CG2  C -19.505  -4.218  19.222 1.00 . A A .   2 THR CG2  1 1 
        5  6248 1 1   2 THR H    H -23.738  -5.328  19.274 1.00 . A A .   2 THR H    1 1 
        5  6249 1 1   2 THR HA   H -21.820  -3.290  18.428 1.00 . A A .   2 THR HA   1 1 
        5  6250 1 1   2 THR HB   H -20.799  -5.908  19.571 1.00 . A A .   2 THR HB   1 1 
        5  6251 1 1   2 THR HG1  H -21.759  -5.045  21.313 1.00 . A A .   2 THR HG1  1 1 
        5  6252 1 1   2 THR HG21 H -19.534  -3.133  19.326 1.00 . A A .   2 THR HG21 1 1 
        5  6253 1 1   2 THR HG22 H -19.251  -4.468  18.194 1.00 . A A .   2 THR HG22 1 1 
        5  6254 1 1   2 THR HG23 H -18.731  -4.632  19.865 1.00 . A A .   2 THR HG23 1 1 
        5  6255 1 1   2 THR N    N -23.278  -4.428  19.364 1.00 . A A .   2 THR N    1 1 
        5  6256 1 1   2 THR O    O -21.039  -5.439  16.754 1.00 . A A .   2 THR O    1 1 
        5  6257 1 1   2 THR OG1  O -21.083  -4.430  20.957 1.00 . A A .   2 THR OG1  1 1 
        5  6258 1 1   3 ASP C    C -24.226  -5.843  14.731 1.00 . A A .   3 ASP C    1 1 
        5  6259 1 1   3 ASP CA   C -23.475  -6.529  15.864 1.00 . A A .   3 ASP CA   1 1 
        5  6260 1 1   3 ASP CB   C -24.285  -7.729  16.383 1.00 . A A .   3 ASP CB   1 1 
        5  6261 1 1   3 ASP CG   C -23.510  -8.622  17.352 1.00 . A A .   3 ASP CG   1 1 
        5  6262 1 1   3 ASP H    H -24.096  -5.166  17.351 1.00 . A A .   3 ASP H    1 1 
        5  6263 1 1   3 ASP HA   H -22.519  -6.899  15.495 1.00 . A A .   3 ASP HA   1 1 
        5  6264 1 1   3 ASP HB3  H -24.597  -8.333  15.530 1.00 . A A .   3 ASP HB3  1 1 
        5  6265 1 1   3 ASP N    N -23.263  -5.540  16.923 1.00 . A A .   3 ASP N    1 1 
        5  6266 1 1   3 ASP O    O -25.035  -4.943  14.993 1.00 . A A .   3 ASP O    1 1 
        5  6267 1 1   3 ASP OD1  O -23.038  -8.123  18.396 1.00 . A A .   3 ASP OD1  1 1 
        5  6268 1 1   3 ASP OD2  O -23.452  -9.857  17.135 1.00 . A A .   3 ASP OD2  1 1 
        5  6269 1 1   4 PHE C    C -24.447  -6.578  11.120 1.00 . A A .   4 PHE C    1 1 
        5  6270 1 1   4 PHE CA   C -24.515  -5.600  12.298 1.00 . A A .   4 PHE CA   1 1 
        5  6271 1 1   4 PHE CB   C -23.777  -4.274  12.012 1.00 . A A .   4 PHE CB   1 1 
        5  6272 1 1   4 PHE CD1  C -25.438  -2.490  12.660 1.00 . A A .   4 PHE CD1  1 1 
        5  6273 1 1   4 PHE CD2  C -24.832  -2.713  10.311 1.00 . A A .   4 PHE CD2  1 1 
        5  6274 1 1   4 PHE CE1  C -26.295  -1.423  12.344 1.00 . A A .   4 PHE CE1  1 1 
        5  6275 1 1   4 PHE CE2  C -25.691  -1.645   9.995 1.00 . A A .   4 PHE CE2  1 1 
        5  6276 1 1   4 PHE CG   C -24.706  -3.137  11.647 1.00 . A A .   4 PHE CG   1 1 
        5  6277 1 1   4 PHE CZ   C -26.432  -1.011  11.008 1.00 . A A .   4 PHE CZ   1 1 
        5  6278 1 1   4 PHE H    H -23.290  -6.984  13.331 1.00 . A A .   4 PHE H    1 1 
        5  6279 1 1   4 PHE HA   H -25.562  -5.372  12.505 1.00 . A A .   4 PHE HA   1 1 
        5  6280 1 1   4 PHE HB3  H -23.036  -4.404  11.225 1.00 . A A .   4 PHE HB3  1 1 
        5  6281 1 1   4 PHE HD1  H -25.344  -2.815  13.686 1.00 . A A .   4 PHE HD1  1 1 
        5  6282 1 1   4 PHE HD2  H -24.268  -3.200   9.526 1.00 . A A .   4 PHE HD2  1 1 
        5  6283 1 1   4 PHE HE1  H -26.846  -0.912  13.122 1.00 . A A .   4 PHE HE1  1 1 
        5  6284 1 1   4 PHE HE2  H -25.767  -1.296   8.975 1.00 . A A .   4 PHE HE2  1 1 
        5  6285 1 1   4 PHE HZ   H -27.090  -0.186  10.767 1.00 . A A .   4 PHE HZ   1 1 
        5  6286 1 1   4 PHE N    N -23.956  -6.233  13.483 1.00 . A A .   4 PHE N    1 1 
        5  6287 1 1   4 PHE O    O -23.393  -6.740  10.499 1.00 . A A .   4 PHE O    1 1 
        5  6288 1 1   5 GLY C    C -25.841  -7.217   8.393 1.00 . A A .   5 GLY C    1 1 
        5  6289 1 1   5 GLY CA   C -25.681  -8.084   9.639 1.00 . A A .   5 GLY CA   1 1 
        5  6290 1 1   5 GLY H    H -26.417  -7.077  11.309 1.00 . A A .   5 GLY H    1 1 
        5  6291 1 1   5 GLY HA2  H -24.786  -8.701   9.548 1.00 . A A .   5 GLY HA2  1 1 
        5  6292 1 1   5 GLY HA3  H -26.548  -8.737   9.742 1.00 . A A .   5 GLY HA3  1 1 
        5  6293 1 1   5 GLY N    N -25.562  -7.246  10.815 1.00 . A A .   5 GLY N    1 1 
        5  6294 1 1   5 GLY O    O -26.173  -6.030   8.464 1.00 . A A .   5 GLY O    1 1 
        5  6295 1 1   6 THR C    C -26.319  -7.848   4.860 1.00 . A A .   6 THR C    1 1 
        5  6296 1 1   6 THR CA   C -25.453  -7.199   5.938 1.00 . A A .   6 THR CA   1 1 
        5  6297 1 1   6 THR CB   C -23.955  -7.152   5.604 1.00 . A A .   6 THR CB   1 1 
        5  6298 1 1   6 THR CG2  C -23.287  -6.026   6.391 1.00 . A A .   6 THR CG2  1 1 
        5  6299 1 1   6 THR H    H -25.442  -8.827   7.311 1.00 . A A .   6 THR H    1 1 
        5  6300 1 1   6 THR HA   H -25.800  -6.172   5.976 1.00 . A A .   6 THR HA   1 1 
        5  6301 1 1   6 THR HB   H -23.827  -6.952   4.541 1.00 . A A .   6 THR HB   1 1 
        5  6302 1 1   6 THR HG1  H -22.542  -8.447   5.339 1.00 . A A .   6 THR HG1  1 1 
        5  6303 1 1   6 THR HG21 H -23.304  -6.245   7.458 1.00 . A A .   6 THR HG21 1 1 
        5  6304 1 1   6 THR HG22 H -23.815  -5.088   6.215 1.00 . A A .   6 THR HG22 1 1 
        5  6305 1 1   6 THR HG23 H -22.258  -5.906   6.058 1.00 . A A .   6 THR HG23 1 1 
        5  6306 1 1   6 THR N    N -25.651  -7.842   7.241 1.00 . A A .   6 THR N    1 1 
        5  6307 1 1   6 THR O    O -25.922  -8.000   3.706 1.00 . A A .   6 THR O    1 1 
        5  6308 1 1   6 THR OG1  O -23.304  -8.364   5.942 1.00 . A A .   6 THR OG1  1 1 
        5  6309 1 1   7 THR C    C -29.065  -8.135   3.277 1.00 . A A .   7 THR C    1 1 
        5  6310 1 1   7 THR CA   C -28.492  -8.959   4.450 1.00 . A A .   7 THR CA   1 1 
        5  6311 1 1   7 THR CB   C -29.545  -9.516   5.430 1.00 . A A .   7 THR CB   1 1 
        5  6312 1 1   7 THR CG2  C -30.527  -8.469   5.972 1.00 . A A .   7 THR CG2  1 1 
        5  6313 1 1   7 THR H    H -27.826  -7.956   6.181 1.00 . A A .   7 THR H    1 1 
        5  6314 1 1   7 THR HA   H -27.955  -9.806   4.017 1.00 . A A .   7 THR HA   1 1 
        5  6315 1 1   7 THR HB   H -29.005  -9.911   6.291 1.00 . A A .   7 THR HB   1 1 
        5  6316 1 1   7 THR HG1  H -30.604 -10.327   4.027 1.00 . A A .   7 THR HG1  1 1 
        5  6317 1 1   7 THR HG21 H -31.141  -8.067   5.165 1.00 . A A .   7 THR HG21 1 1 
        5  6318 1 1   7 THR HG22 H -29.982  -7.655   6.450 1.00 . A A .   7 THR HG22 1 1 
        5  6319 1 1   7 THR HG23 H -31.179  -8.934   6.713 1.00 . A A .   7 THR HG23 1 1 
        5  6320 1 1   7 THR N    N -27.537  -8.215   5.251 1.00 . A A .   7 THR N    1 1 
        5  6321 1 1   7 THR O    O -29.994  -8.609   2.623 1.00 . A A .   7 THR O    1 1 
        5  6322 1 1   7 THR OG1  O -30.260 -10.601   4.888 1.00 . A A .   7 THR OG1  1 1 
        5  6323 1 1   8 ASN C    C -27.694  -5.342   1.388 1.00 . A A .   8 ASN C    1 1 
        5  6324 1 1   8 ASN CA   C -28.954  -6.050   1.912 1.00 . A A .   8 ASN CA   1 1 
        5  6325 1 1   8 ASN CB   C -30.044  -5.071   2.395 1.00 . A A .   8 ASN CB   1 1 
        5  6326 1 1   8 ASN CG   C -30.649  -4.231   1.269 1.00 . A A .   8 ASN CG   1 1 
        5  6327 1 1   8 ASN H    H -27.764  -6.602   3.552 1.00 . A A .   8 ASN H    1 1 
        5  6328 1 1   8 ASN HA   H -29.376  -6.652   1.104 1.00 . A A .   8 ASN HA   1 1 
        5  6329 1 1   8 ASN HB3  H -29.638  -4.407   3.158 1.00 . A A .   8 ASN HB3  1 1 
        5  6330 1 1   8 ASN HD21 H -28.943  -3.183   0.999 1.00 . A A .   8 ASN HD21 1 1 
        5  6331 1 1   8 ASN HD22 H -30.280  -2.749  -0.063 1.00 . A A .   8 ASN HD22 1 1 
        5  6332 1 1   8 ASN N    N -28.561  -6.923   3.012 1.00 . A A .   8 ASN N    1 1 
        5  6333 1 1   8 ASN ND2  N -29.920  -3.270   0.730 1.00 . A A .   8 ASN ND2  1 1 
        5  6334 1 1   8 ASN O    O -27.473  -4.159   1.663 1.00 . A A .   8 ASN O    1 1 
        5  6335 1 1   8 ASN OD1  O -31.800  -4.416   0.903 1.00 . A A .   8 ASN OD1  1 1 
        5  6336 1 1   9 ASN C    C -25.782  -6.227  -1.517 1.00 . A A .   9 ASN C    1 1 
        5  6337 1 1   9 ASN CA   C -25.736  -5.547  -0.145 1.00 . A A .   9 ASN CA   1 1 
        5  6338 1 1   9 ASN CB   C -24.399  -5.791   0.582 1.00 . A A .   9 ASN CB   1 1 
        5  6339 1 1   9 ASN CG   C -23.171  -5.309  -0.198 1.00 . A A .   9 ASN CG   1 1 
        5  6340 1 1   9 ASN H    H -27.016  -7.071   0.604 1.00 . A A .   9 ASN H    1 1 
        5  6341 1 1   9 ASN HA   H -25.853  -4.472  -0.281 1.00 . A A .   9 ASN HA   1 1 
        5  6342 1 1   9 ASN HB3  H -24.283  -6.859   0.773 1.00 . A A .   9 ASN HB3  1 1 
        5  6343 1 1   9 ASN HD21 H -22.872  -3.651   0.990 1.00 . A A .   9 ASN HD21 1 1 
        5  6344 1 1   9 ASN HD22 H -21.604  -4.027  -0.122 1.00 . A A .   9 ASN HD22 1 1 
        5  6345 1 1   9 ASN N    N -26.848  -6.069   0.656 1.00 . A A .   9 ASN N    1 1 
        5  6346 1 1   9 ASN ND2  N -22.533  -4.234   0.228 1.00 . A A .   9 ASN ND2  1 1 
        5  6347 1 1   9 ASN O    O -25.163  -7.276  -1.700 1.00 . A A .   9 ASN O    1 1 
        5  6348 1 1   9 ASN OD1  O -22.750  -5.890  -1.197 1.00 . A A .   9 ASN OD1  1 1 
        5  6349 1 1  10 PHE C    C -27.160  -5.326  -4.875 1.00 . A A .  10 PHE C    1 1 
        5  6350 1 1  10 PHE CA   C -26.740  -6.321  -3.779 1.00 . A A .  10 PHE CA   1 1 
        5  6351 1 1  10 PHE CB   C -27.719  -7.506  -3.654 1.00 . A A .  10 PHE CB   1 1 
        5  6352 1 1  10 PHE CD1  C -26.388  -9.268  -4.878 1.00 . A A .  10 PHE CD1  1 1 
        5  6353 1 1  10 PHE CD2  C -28.617  -8.721  -5.700 1.00 . A A .  10 PHE CD2  1 1 
        5  6354 1 1  10 PHE CE1  C -26.232 -10.204  -5.914 1.00 . A A .  10 PHE CE1  1 1 
        5  6355 1 1  10 PHE CE2  C -28.470  -9.675  -6.722 1.00 . A A .  10 PHE CE2  1 1 
        5  6356 1 1  10 PHE CG   C -27.576  -8.519  -4.773 1.00 . A A .  10 PHE CG   1 1 
        5  6357 1 1  10 PHE CZ   C -27.275 -10.407  -6.832 1.00 . A A .  10 PHE CZ   1 1 
        5  6358 1 1  10 PHE H    H -27.068  -4.835  -2.263 1.00 . A A .  10 PHE H    1 1 
        5  6359 1 1  10 PHE HA   H -25.772  -6.723  -4.081 1.00 . A A .  10 PHE HA   1 1 
        5  6360 1 1  10 PHE HB3  H -28.742  -7.131  -3.608 1.00 . A A .  10 PHE HB3  1 1 
        5  6361 1 1  10 PHE HD1  H -25.596  -9.129  -4.156 1.00 . A A .  10 PHE HD1  1 1 
        5  6362 1 1  10 PHE HD2  H -29.532  -8.151  -5.627 1.00 . A A .  10 PHE HD2  1 1 
        5  6363 1 1  10 PHE HE1  H -25.320 -10.777  -5.996 1.00 . A A .  10 PHE HE1  1 1 
        5  6364 1 1  10 PHE HE2  H -29.283  -9.853  -7.413 1.00 . A A .  10 PHE HE2  1 1 
        5  6365 1 1  10 PHE HZ   H -27.158 -11.140  -7.613 1.00 . A A .  10 PHE HZ   1 1 
        5  6366 1 1  10 PHE N    N -26.556  -5.692  -2.469 1.00 . A A .  10 PHE N    1 1 
        5  6367 1 1  10 PHE O    O -28.124  -5.552  -5.611 1.00 . A A .  10 PHE O    1 1 
        5  6368 1 1  11 VAL C    C -25.180  -2.590  -6.282 1.00 . A A .  11 VAL C    1 1 
        5  6369 1 1  11 VAL CA   C -26.524  -3.325  -6.176 1.00 . A A .  11 VAL CA   1 1 
        5  6370 1 1  11 VAL CB   C -27.780  -2.416  -6.058 1.00 . A A .  11 VAL CB   1 1 
        5  6371 1 1  11 VAL CG1  C -27.805  -1.551  -4.787 1.00 . A A .  11 VAL CG1  1 1 
        5  6372 1 1  11 VAL CG2  C -28.036  -1.555  -7.303 1.00 . A A .  11 VAL CG2  1 1 
        5  6373 1 1  11 VAL H    H -25.658  -4.032  -4.402 1.00 . A A .  11 VAL H    1 1 
        5  6374 1 1  11 VAL HA   H -26.635  -3.945  -7.067 1.00 . A A .  11 VAL HA   1 1 
        5  6375 1 1  11 VAL HB   H -28.648  -3.072  -5.990 1.00 . A A .  11 VAL HB   1 1 
        5  6376 1 1  11 VAL HG11 H -27.870  -2.195  -3.913 1.00 . A A .  11 VAL HG11 1 1 
        5  6377 1 1  11 VAL HG12 H -26.909  -0.943  -4.699 1.00 . A A .  11 VAL HG12 1 1 
        5  6378 1 1  11 VAL HG13 H -28.680  -0.901  -4.793 1.00 . A A .  11 VAL HG13 1 1 
        5  6379 1 1  11 VAL HG21 H -28.054  -2.189  -8.191 1.00 . A A .  11 VAL HG21 1 1 
        5  6380 1 1  11 VAL HG22 H -29.009  -1.071  -7.216 1.00 . A A .  11 VAL HG22 1 1 
        5  6381 1 1  11 VAL HG23 H -27.274  -0.788  -7.419 1.00 . A A .  11 VAL HG23 1 1 
        5  6382 1 1  11 VAL N    N -26.443  -4.212  -5.014 1.00 . A A .  11 VAL N    1 1 
        5  6383 1 1  11 VAL O    O -24.451  -2.515  -5.286 1.00 . A A .  11 VAL O    1 1 
        5  6384 1 1  12 SER C    C -23.935   0.055  -8.372 1.00 . A A .  12 SER C    1 1 
        5  6385 1 1  12 SER CA   C -23.613  -1.316  -7.734 1.00 . A A .  12 SER CA   1 1 
        5  6386 1 1  12 SER CB   C -22.713  -2.200  -8.619 1.00 . A A .  12 SER CB   1 1 
        5  6387 1 1  12 SER H    H -25.488  -2.121  -8.242 1.00 . A A .  12 SER H    1 1 
        5  6388 1 1  12 SER HA   H -23.080  -1.138  -6.801 1.00 . A A .  12 SER HA   1 1 
        5  6389 1 1  12 SER HB3  H -21.695  -1.810  -8.613 1.00 . A A .  12 SER HB3  1 1 
        5  6390 1 1  12 SER HG   H -21.805  -3.824  -7.966 1.00 . A A .  12 SER HG   1 1 
        5  6391 1 1  12 SER N    N -24.859  -2.028  -7.450 1.00 . A A .  12 SER N    1 1 
        5  6392 1 1  12 SER O    O -23.632   0.279  -9.550 1.00 . A A .  12 SER O    1 1 
        5  6393 1 1  12 SER OG   O -22.718  -3.552  -8.179 1.00 . A A .  12 SER OG   1 1 
        5  6394 1 1  13 PRO C    C -23.990   3.290  -8.220 1.00 . A A .  13 PRO C    1 1 
        5  6395 1 1  13 PRO CA   C -25.102   2.230  -8.172 1.00 . A A .  13 PRO CA   1 1 
        5  6396 1 1  13 PRO CB   C -26.236   2.620  -7.215 1.00 . A A .  13 PRO CB   1 1 
        5  6397 1 1  13 PRO CD   C -24.991   0.847  -6.236 1.00 . A A .  13 PRO CD   1 1 
        5  6398 1 1  13 PRO CG   C -25.713   2.140  -5.866 1.00 . A A .  13 PRO CG   1 1 
        5  6399 1 1  13 PRO HA   H -25.506   2.086  -9.176 1.00 . A A .  13 PRO HA   1 1 
        5  6400 1 1  13 PRO HB3  H -27.134   2.057  -7.472 1.00 . A A .  13 PRO HB3  1 1 
        5  6401 1 1  13 PRO HD3  H -25.684   0.023  -6.120 1.00 . A A .  13 PRO HD3  1 1 
        5  6402 1 1  13 PRO HG3  H -26.525   1.962  -5.160 1.00 . A A .  13 PRO HG3  1 1 
        5  6403 1 1  13 PRO N    N -24.610   0.965  -7.639 1.00 . A A .  13 PRO N    1 1 
        5  6404 1 1  13 PRO O    O -22.836   3.020  -7.879 1.00 . A A .  13 PRO O    1 1 
        5  6405 1 1  14 ASN C    C -22.910   5.963  -7.278 1.00 . A A .  14 ASN C    1 1 
        5  6406 1 1  14 ASN CA   C -23.548   5.719  -8.639 1.00 . A A .  14 ASN CA   1 1 
        5  6407 1 1  14 ASN CB   C -24.374   6.943  -9.074 1.00 . A A .  14 ASN CB   1 1 
        5  6408 1 1  14 ASN CG   C -24.583   6.994 -10.584 1.00 . A A .  14 ASN CG   1 1 
        5  6409 1 1  14 ASN H    H -25.324   4.641  -8.840 1.00 . A A .  14 ASN H    1 1 
        5  6410 1 1  14 ASN HA   H -22.751   5.569  -9.369 1.00 . A A .  14 ASN HA   1 1 
        5  6411 1 1  14 ASN HB3  H -23.835   7.843  -8.771 1.00 . A A .  14 ASN HB3  1 1 
        5  6412 1 1  14 ASN HD21 H -26.462   7.830 -10.458 1.00 . A A .  14 ASN HD21 1 1 
        5  6413 1 1  14 ASN HD22 H -25.893   7.419 -12.056 1.00 . A A .  14 ASN HD22 1 1 
        5  6414 1 1  14 ASN N    N -24.362   4.513  -8.609 1.00 . A A .  14 ASN N    1 1 
        5  6415 1 1  14 ASN ND2  N -25.744   7.415 -11.050 1.00 . A A .  14 ASN ND2  1 1 
        5  6416 1 1  14 ASN O    O -23.547   6.426  -6.329 1.00 . A A .  14 ASN O    1 1 
        5  6417 1 1  14 ASN OD1  O -23.696   6.648 -11.364 1.00 . A A .  14 ASN OD1  1 1 
        5  6418 1 1  15 LEU C    C -20.116   7.337  -6.459 1.00 . A A .  15 LEU C    1 1 
        5  6419 1 1  15 LEU CA   C -20.738   5.989  -6.108 1.00 . A A .  15 LEU CA   1 1 
        5  6420 1 1  15 LEU CB   C -19.648   4.923  -5.917 1.00 . A A .  15 LEU CB   1 1 
        5  6421 1 1  15 LEU CD1  C -19.600   4.426  -3.433 1.00 . A A .  15 LEU CD1  1 1 
        5  6422 1 1  15 LEU CD2  C -17.449   4.651  -4.686 1.00 . A A .  15 LEU CD2  1 1 
        5  6423 1 1  15 LEU CG   C -18.894   5.138  -4.590 1.00 . A A .  15 LEU CG   1 1 
        5  6424 1 1  15 LEU H    H -21.272   5.195  -8.034 1.00 . A A .  15 LEU H    1 1 
        5  6425 1 1  15 LEU HA   H -21.305   6.080  -5.182 1.00 . A A .  15 LEU HA   1 1 
        5  6426 1 1  15 LEU HB3  H -18.953   4.960  -6.756 1.00 . A A .  15 LEU HB3  1 1 
        5  6427 1 1  15 LEU HD11 H -19.038   4.573  -2.513 1.00 . A A .  15 LEU HD11 1 1 
        5  6428 1 1  15 LEU HD12 H -19.669   3.356  -3.626 1.00 . A A .  15 LEU HD12 1 1 
        5  6429 1 1  15 LEU HD13 H -20.601   4.832  -3.298 1.00 . A A .  15 LEU HD13 1 1 
        5  6430 1 1  15 LEU HD21 H -16.938   5.187  -5.486 1.00 . A A .  15 LEU HD21 1 1 
        5  6431 1 1  15 LEU HD22 H -17.417   3.579  -4.882 1.00 . A A .  15 LEU HD22 1 1 
        5  6432 1 1  15 LEU HD23 H -16.933   4.865  -3.751 1.00 . A A .  15 LEU HD23 1 1 
        5  6433 1 1  15 LEU HG   H -18.866   6.201  -4.359 1.00 . A A .  15 LEU HG   1 1 
        5  6434 1 1  15 LEU N    N -21.638   5.612  -7.185 1.00 . A A .  15 LEU N    1 1 
        5  6435 1 1  15 LEU O    O -19.160   7.388  -7.231 1.00 . A A .  15 LEU O    1 1 
        5  6436 1 1  16 GLN C    C -19.769  10.289  -4.598 1.00 . A A .  16 GLN C    1 1 
        5  6437 1 1  16 GLN CA   C -20.042   9.749  -6.002 1.00 . A A .  16 GLN CA   1 1 
        5  6438 1 1  16 GLN CB   C -20.888  10.670  -6.895 1.00 . A A .  16 GLN CB   1 1 
        5  6439 1 1  16 GLN CD   C -23.120  11.783  -7.281 1.00 . A A .  16 GLN CD   1 1 
        5  6440 1 1  16 GLN CG   C -22.386  10.668  -6.555 1.00 . A A .  16 GLN CG   1 1 
        5  6441 1 1  16 GLN H    H -21.441   8.324  -5.291 1.00 . A A .  16 GLN H    1 1 
        5  6442 1 1  16 GLN HA   H -19.072   9.660  -6.486 1.00 . A A .  16 GLN HA   1 1 
        5  6443 1 1  16 GLN HB3  H -20.771  10.356  -7.932 1.00 . A A .  16 GLN HB3  1 1 
        5  6444 1 1  16 GLN HE21 H -22.289  13.210  -6.094 1.00 . A A .  16 GLN HE21 1 1 
        5  6445 1 1  16 GLN HE22 H -23.448  13.783  -7.285 1.00 . A A .  16 GLN HE22 1 1 
        5  6446 1 1  16 GLN HG3  H -22.533  10.796  -5.485 1.00 . A A .  16 GLN HG3  1 1 
        5  6447 1 1  16 GLN N    N -20.637   8.422  -5.893 1.00 . A A .  16 GLN N    1 1 
        5  6448 1 1  16 GLN NE2  N -22.900  13.028  -6.893 1.00 . A A .  16 GLN NE2  1 1 
        5  6449 1 1  16 GLN O    O -20.488  11.146  -4.082 1.00 . A A .  16 GLN O    1 1 
        5  6450 1 1  16 GLN OE1  O -23.886  11.525  -8.208 1.00 . A A .  16 GLN OE1  1 1 
        5  6451 1 1  17 LEU C    C -16.801   9.750  -2.488 1.00 . A A .  17 LEU C    1 1 
        5  6452 1 1  17 LEU CA   C -18.256  10.170  -2.660 1.00 . A A .  17 LEU CA   1 1 
        5  6453 1 1  17 LEU CB   C -19.159   9.771  -1.482 1.00 . A A .  17 LEU CB   1 1 
        5  6454 1 1  17 LEU CD1  C -20.913   8.078  -2.387 1.00 . A A .  17 LEU CD1  1 1 
        5  6455 1 1  17 LEU CD2  C -18.881   7.197  -1.253 1.00 . A A .  17 LEU CD2  1 1 
        5  6456 1 1  17 LEU CG   C -19.837   8.384  -1.334 1.00 . A A .  17 LEU CG   1 1 
        5  6457 1 1  17 LEU H    H -18.188   9.040  -4.443 1.00 . A A .  17 LEU H    1 1 
        5  6458 1 1  17 LEU HA   H -18.256  11.262  -2.675 1.00 . A A .  17 LEU HA   1 1 
        5  6459 1 1  17 LEU HB3  H -19.950  10.515  -1.478 1.00 . A A .  17 LEU HB3  1 1 
        5  6460 1 1  17 LEU HD11 H -20.450   7.787  -3.324 1.00 . A A .  17 LEU HD11 1 1 
        5  6461 1 1  17 LEU HD12 H -21.552   8.947  -2.548 1.00 . A A .  17 LEU HD12 1 1 
        5  6462 1 1  17 LEU HD13 H -21.534   7.249  -2.050 1.00 . A A .  17 LEU HD13 1 1 
        5  6463 1 1  17 LEU HD21 H -18.147   7.372  -0.466 1.00 . A A .  17 LEU HD21 1 1 
        5  6464 1 1  17 LEU HD22 H -18.363   7.059  -2.201 1.00 . A A .  17 LEU HD22 1 1 
        5  6465 1 1  17 LEU HD23 H -19.444   6.299  -1.005 1.00 . A A .  17 LEU HD23 1 1 
        5  6466 1 1  17 LEU HG   H -20.362   8.421  -0.379 1.00 . A A .  17 LEU HG   1 1 
        5  6467 1 1  17 LEU N    N -18.754   9.724  -3.947 1.00 . A A .  17 LEU N    1 1 
        5  6468 1 1  17 LEU O    O -16.477   8.784  -1.795 1.00 . A A .  17 LEU O    1 1 
        5  6469 1 1  18 LYS C    C -14.017  10.927  -1.723 1.00 . A A .  18 LYS C    1 1 
        5  6470 1 1  18 LYS CA   C -14.466  10.235  -3.002 1.00 . A A .  18 LYS CA   1 1 
        5  6471 1 1  18 LYS CB   C -13.645  10.638  -4.230 1.00 . A A .  18 LYS CB   1 1 
        5  6472 1 1  18 LYS CD   C -13.078   9.445  -6.436 1.00 . A A .  18 LYS CD   1 1 
        5  6473 1 1  18 LYS CE   C -12.623   8.072  -5.920 1.00 . A A .  18 LYS CE   1 1 
        5  6474 1 1  18 LYS CG   C -14.181   9.996  -5.528 1.00 . A A .  18 LYS CG   1 1 
        5  6475 1 1  18 LYS H    H -16.263  11.228  -3.703 1.00 . A A .  18 LYS H    1 1 
        5  6476 1 1  18 LYS HA   H -14.309   9.170  -2.875 1.00 . A A .  18 LYS HA   1 1 
        5  6477 1 1  18 LYS HB3  H -12.625  10.295  -4.034 1.00 . A A .  18 LYS HB3  1 1 
        5  6478 1 1  18 LYS HD3  H -12.247  10.152  -6.461 1.00 . A A .  18 LYS HD3  1 1 
        5  6479 1 1  18 LYS HE3  H -13.399   7.329  -6.118 1.00 . A A .  18 LYS HE3  1 1 
        5  6480 1 1  18 LYS HG3  H -14.740  10.756  -6.071 1.00 . A A .  18 LYS HG3  1 1 
        5  6481 1 1  18 LYS HZ1  H -11.038   6.766  -6.144 1.00 . A A .  18 LYS HZ1  1 1 
        5  6482 1 1  18 LYS HZ2  H -10.626   8.322  -6.343 1.00 . A A .  18 LYS HZ2  1 1 
        5  6483 1 1  18 LYS HZ3  H -11.424   7.506  -7.538 1.00 . A A .  18 LYS HZ3  1 1 
        5  6484 1 1  18 LYS N    N -15.901  10.453  -3.166 1.00 . A A .  18 LYS N    1 1 
        5  6485 1 1  18 LYS NZ   N -11.357   7.641  -6.535 1.00 . A A .  18 LYS NZ   1 1 
        5  6486 1 1  18 LYS O    O -13.961  12.155  -1.665 1.00 . A A .  18 LYS O    1 1 
        5  6487 1 1  19 GLN C    C -11.977  10.319   1.010 1.00 . A A .  19 GLN C    1 1 
        5  6488 1 1  19 GLN CA   C -13.449  10.594   0.654 1.00 . A A .  19 GLN CA   1 1 
        5  6489 1 1  19 GLN CB   C -14.499   9.930   1.563 1.00 . A A .  19 GLN CB   1 1 
        5  6490 1 1  19 GLN CD   C -15.390   7.613   2.260 1.00 . A A .  19 GLN CD   1 1 
        5  6491 1 1  19 GLN CG   C -14.200   8.443   1.788 1.00 . A A .  19 GLN CG   1 1 
        5  6492 1 1  19 GLN H    H -13.704   9.137  -0.837 1.00 . A A .  19 GLN H    1 1 
        5  6493 1 1  19 GLN HA   H -13.615  11.668   0.705 1.00 . A A .  19 GLN HA   1 1 
        5  6494 1 1  19 GLN HB3  H -15.485  10.035   1.105 1.00 . A A .  19 GLN HB3  1 1 
        5  6495 1 1  19 GLN HE21 H -15.359   6.463   0.581 1.00 . A A .  19 GLN HE21 1 1 
        5  6496 1 1  19 GLN HE22 H -16.385   5.888   1.851 1.00 . A A .  19 GLN HE22 1 1 
        5  6497 1 1  19 GLN HG3  H -13.410   8.368   2.531 1.00 . A A .  19 GLN HG3  1 1 
        5  6498 1 1  19 GLN N    N -13.707  10.141  -0.701 1.00 . A A .  19 GLN N    1 1 
        5  6499 1 1  19 GLN NE2  N -15.812   6.639   1.472 1.00 . A A .  19 GLN NE2  1 1 
        5  6500 1 1  19 GLN O    O -11.241   9.734   0.204 1.00 . A A .  19 GLN O    1 1 
        5  6501 1 1  19 GLN OE1  O -15.896   7.785   3.363 1.00 . A A .  19 GLN OE1  1 1 
        5  6502 1 1  20 ASN C    C  -9.961   9.241   3.336 1.00 . A A .  20 ASN C    1 1 
        5  6503 1 1  20 ASN CA   C -10.127  10.588   2.629 1.00 . A A .  20 ASN CA   1 1 
        5  6504 1 1  20 ASN CB   C  -9.692  11.743   3.539 1.00 . A A .  20 ASN CB   1 1 
        5  6505 1 1  20 ASN CG   C  -8.173  11.842   3.761 1.00 . A A .  20 ASN CG   1 1 
        5  6506 1 1  20 ASN H    H -12.188  11.167   2.820 1.00 . A A .  20 ASN H    1 1 
        5  6507 1 1  20 ASN HA   H  -9.476  10.605   1.754 1.00 . A A .  20 ASN HA   1 1 
        5  6508 1 1  20 ASN HB3  H -10.196  11.619   4.495 1.00 . A A .  20 ASN HB3  1 1 
        5  6509 1 1  20 ASN HD21 H  -7.716   9.852   3.436 1.00 . A A .  20 ASN HD21 1 1 
        5  6510 1 1  20 ASN HD22 H  -6.387  10.941   3.716 1.00 . A A .  20 ASN HD22 1 1 
        5  6511 1 1  20 ASN N    N -11.520  10.750   2.188 1.00 . A A .  20 ASN N    1 1 
        5  6512 1 1  20 ASN ND2  N  -7.386  10.776   3.714 1.00 . A A .  20 ASN ND2  1 1 
        5  6513 1 1  20 ASN O    O  -9.771   9.167   4.551 1.00 . A A .  20 ASN O    1 1 
        5  6514 1 1  20 ASN OD1  O  -7.663  12.932   4.004 1.00 . A A .  20 ASN OD1  1 1 
        5  6515 1 1  21 VAL C    C  -8.799   6.072   2.286 1.00 . A A .  21 VAL C    1 1 
        5  6516 1 1  21 VAL CA   C  -9.921   6.799   3.039 1.00 . A A .  21 VAL CA   1 1 
        5  6517 1 1  21 VAL CB   C -11.329   6.201   2.877 1.00 . A A .  21 VAL CB   1 1 
        5  6518 1 1  21 VAL CG1  C -11.753   6.106   1.399 1.00 . A A .  21 VAL CG1  1 1 
        5  6519 1 1  21 VAL CG2  C -11.495   4.872   3.611 1.00 . A A .  21 VAL CG2  1 1 
        5  6520 1 1  21 VAL H    H -10.074   8.307   1.564 1.00 . A A .  21 VAL H    1 1 
        5  6521 1 1  21 VAL HA   H  -9.675   6.799   4.103 1.00 . A A .  21 VAL HA   1 1 
        5  6522 1 1  21 VAL HB   H -12.020   6.888   3.364 1.00 . A A .  21 VAL HB   1 1 
        5  6523 1 1  21 VAL HG11 H -11.663   7.079   0.908 1.00 . A A .  21 VAL HG11 1 1 
        5  6524 1 1  21 VAL HG12 H -11.130   5.390   0.865 1.00 . A A .  21 VAL HG12 1 1 
        5  6525 1 1  21 VAL HG13 H -12.791   5.792   1.341 1.00 . A A .  21 VAL HG13 1 1 
        5  6526 1 1  21 VAL HG21 H -10.714   4.178   3.317 1.00 . A A .  21 VAL HG21 1 1 
        5  6527 1 1  21 VAL HG22 H -11.416   5.041   4.684 1.00 . A A .  21 VAL HG22 1 1 
        5  6528 1 1  21 VAL HG23 H -12.476   4.445   3.403 1.00 . A A .  21 VAL HG23 1 1 
        5  6529 1 1  21 VAL N    N  -9.996   8.168   2.562 1.00 . A A .  21 VAL N    1 1 
        5  6530 1 1  21 VAL O    O  -8.486   6.413   1.138 1.00 . A A .  21 VAL O    1 1 
        5  6531 1 1  22 LEU C    C  -7.647   3.272   1.325 1.00 . A A .  22 LEU C    1 1 
        5  6532 1 1  22 LEU CA   C  -7.097   4.297   2.338 1.00 . A A .  22 LEU CA   1 1 
        5  6533 1 1  22 LEU CB   C  -6.252   3.611   3.425 1.00 . A A .  22 LEU CB   1 1 
        5  6534 1 1  22 LEU CD1  C  -5.529   4.956   5.401 1.00 . A A .  22 LEU CD1  1 1 
        5  6535 1 1  22 LEU CD2  C  -3.789   4.042   3.990 1.00 . A A .  22 LEU CD2  1 1 
        5  6536 1 1  22 LEU CG   C  -5.202   4.603   3.975 1.00 . A A .  22 LEU CG   1 1 
        5  6537 1 1  22 LEU H    H  -8.428   4.927   3.906 1.00 . A A .  22 LEU H    1 1 
        5  6538 1 1  22 LEU HA   H  -6.443   4.993   1.822 1.00 . A A .  22 LEU HA   1 1 
        5  6539 1 1  22 LEU HB3  H  -5.742   2.744   3.006 1.00 . A A .  22 LEU HB3  1 1 
        5  6540 1 1  22 LEU HD11 H  -6.510   5.421   5.392 1.00 . A A .  22 LEU HD11 1 1 
        5  6541 1 1  22 LEU HD12 H  -4.784   5.658   5.764 1.00 . A A .  22 LEU HD12 1 1 
        5  6542 1 1  22 LEU HD13 H  -5.512   4.037   5.985 1.00 . A A .  22 LEU HD13 1 1 
        5  6543 1 1  22 LEU HD21 H  -3.753   3.155   4.618 1.00 . A A .  22 LEU HD21 1 1 
        5  6544 1 1  22 LEU HD22 H  -3.095   4.775   4.400 1.00 . A A .  22 LEU HD22 1 1 
        5  6545 1 1  22 LEU HD23 H  -3.516   3.826   2.962 1.00 . A A .  22 LEU HD23 1 1 
        5  6546 1 1  22 LEU HG   H  -5.196   5.527   3.399 1.00 . A A .  22 LEU HG   1 1 
        5  6547 1 1  22 LEU N    N  -8.159   5.103   2.941 1.00 . A A .  22 LEU N    1 1 
        5  6548 1 1  22 LEU O    O  -8.856   3.004   1.317 1.00 . A A .  22 LEU O    1 1 
        5  6549 1 1  23 PRO C    C  -7.406   0.238   0.548 1.00 . A A .  23 PRO C    1 1 
        5  6550 1 1  23 PRO CA   C  -7.084   1.476  -0.323 1.00 . A A .  23 PRO CA   1 1 
        5  6551 1 1  23 PRO CB   C  -5.860   1.281  -1.238 1.00 . A A .  23 PRO CB   1 1 
        5  6552 1 1  23 PRO CD   C  -5.435   3.162   0.201 1.00 . A A .  23 PRO CD   1 1 
        5  6553 1 1  23 PRO CG   C  -4.734   2.071  -0.589 1.00 . A A .  23 PRO CG   1 1 
        5  6554 1 1  23 PRO HA   H  -7.952   1.641  -0.961 1.00 . A A .  23 PRO HA   1 1 
        5  6555 1 1  23 PRO HB3  H  -6.077   1.705  -2.219 1.00 . A A .  23 PRO HB3  1 1 
        5  6556 1 1  23 PRO HD3  H  -5.489   4.069  -0.397 1.00 . A A .  23 PRO HD3  1 1 
        5  6557 1 1  23 PRO HG3  H  -4.041   2.478  -1.325 1.00 . A A .  23 PRO HG3  1 1 
        5  6558 1 1  23 PRO N    N  -6.783   2.677   0.476 1.00 . A A .  23 PRO N    1 1 
        5  6559 1 1  23 PRO O    O  -7.284   0.300   1.779 1.00 . A A .  23 PRO O    1 1 
        5  6560 1 1  24 PRO C    C  -6.795  -2.831   1.064 1.00 . A A .  24 PRO C    1 1 
        5  6561 1 1  24 PRO CA   C  -8.106  -2.151   0.641 1.00 . A A .  24 PRO CA   1 1 
        5  6562 1 1  24 PRO CB   C  -8.928  -2.991  -0.345 1.00 . A A .  24 PRO CB   1 1 
        5  6563 1 1  24 PRO CD   C  -8.140  -1.036  -1.480 1.00 . A A .  24 PRO CD   1 1 
        5  6564 1 1  24 PRO CG   C  -8.423  -2.514  -1.702 1.00 . A A .  24 PRO CG   1 1 
        5  6565 1 1  24 PRO HA   H  -8.693  -1.975   1.540 1.00 . A A .  24 PRO HA   1 1 
        5  6566 1 1  24 PRO HB3  H  -9.986  -2.739  -0.244 1.00 . A A .  24 PRO HB3  1 1 
        5  6567 1 1  24 PRO HD3  H  -9.017  -0.452  -1.750 1.00 . A A .  24 PRO HD3  1 1 
        5  6568 1 1  24 PRO HG3  H  -9.157  -2.662  -2.492 1.00 . A A .  24 PRO HG3  1 1 
        5  6569 1 1  24 PRO N    N  -7.849  -0.885  -0.057 1.00 . A A .  24 PRO N    1 1 
        5  6570 1 1  24 PRO O    O  -5.720  -2.275   0.876 1.00 . A A .  24 PRO O    1 1 
        5  6571 1 1  25 THR C    C  -5.955  -6.232   2.108 1.00 . A A .  25 THR C    1 1 
        5  6572 1 1  25 THR CA   C  -5.669  -4.727   2.163 1.00 . A A .  25 THR CA   1 1 
        5  6573 1 1  25 THR CB   C  -5.303  -4.261   3.601 1.00 . A A .  25 THR CB   1 1 
        5  6574 1 1  25 THR CG2  C  -3.950  -3.538   3.625 1.00 . A A .  25 THR CG2  1 1 
        5  6575 1 1  25 THR H    H  -7.722  -4.524   1.753 1.00 . A A .  25 THR H    1 1 
        5  6576 1 1  25 THR HA   H  -4.841  -4.519   1.484 1.00 . A A .  25 THR HA   1 1 
        5  6577 1 1  25 THR HB   H  -5.237  -5.127   4.260 1.00 . A A .  25 THR HB   1 1 
        5  6578 1 1  25 THR HG1  H  -5.944  -3.110   5.046 1.00 . A A .  25 THR HG1  1 1 
        5  6579 1 1  25 THR HG21 H  -3.851  -2.933   4.523 1.00 . A A .  25 THR HG21 1 1 
        5  6580 1 1  25 THR HG22 H  -3.845  -2.902   2.750 1.00 . A A .  25 THR HG22 1 1 
        5  6581 1 1  25 THR HG23 H  -3.141  -4.264   3.619 1.00 . A A .  25 THR HG23 1 1 
        5  6582 1 1  25 THR N    N  -6.851  -4.017   1.669 1.00 . A A .  25 THR N    1 1 
        5  6583 1 1  25 THR O    O  -7.126  -6.604   2.253 1.00 . A A .  25 THR O    1 1 
        5  6584 1 1  25 THR OG1  O  -6.262  -3.368   4.161 1.00 . A A .  25 THR OG1  1 1 
        5  6585 1 1  26 PRO C    C  -5.743  -9.079   3.149 1.00 . A A .  26 PRO C    1 1 
        5  6586 1 1  26 PRO CA   C  -5.145  -8.532   1.853 1.00 . A A .  26 PRO CA   1 1 
        5  6587 1 1  26 PRO CB   C  -3.775  -9.146   1.552 1.00 . A A .  26 PRO CB   1 1 
        5  6588 1 1  26 PRO CD   C  -3.524  -6.761   1.812 1.00 . A A .  26 PRO CD   1 1 
        5  6589 1 1  26 PRO CG   C  -2.761  -8.072   1.920 1.00 . A A .  26 PRO CG   1 1 
        5  6590 1 1  26 PRO HA   H  -5.826  -8.743   1.027 1.00 . A A .  26 PRO HA   1 1 
        5  6591 1 1  26 PRO HB3  H  -3.706  -9.366   0.488 1.00 . A A .  26 PRO HB3  1 1 
        5  6592 1 1  26 PRO HD3  H  -3.327  -6.299   0.846 1.00 . A A .  26 PRO HD3  1 1 
        5  6593 1 1  26 PRO HG3  H  -1.913  -8.102   1.240 1.00 . A A .  26 PRO HG3  1 1 
        5  6594 1 1  26 PRO N    N  -4.935  -7.095   1.938 1.00 . A A .  26 PRO N    1 1 
        5  6595 1 1  26 PRO O    O  -5.449  -8.589   4.241 1.00 . A A .  26 PRO O    1 1 
        5  6596 1 1  27 LYS C    C  -6.352 -11.641   5.061 1.00 . A A .  27 LYS C    1 1 
        5  6597 1 1  27 LYS CA   C  -7.237 -10.832   4.128 1.00 . A A .  27 LYS CA   1 1 
        5  6598 1 1  27 LYS CB   C  -8.445 -11.606   3.576 1.00 . A A .  27 LYS CB   1 1 
        5  6599 1 1  27 LYS CD   C  -9.246 -13.547   2.195 1.00 . A A .  27 LYS CD   1 1 
        5  6600 1 1  27 LYS CE   C  -9.066 -14.232   0.842 1.00 . A A .  27 LYS CE   1 1 
        5  6601 1 1  27 LYS CG   C  -8.057 -12.636   2.508 1.00 . A A .  27 LYS CG   1 1 
        5  6602 1 1  27 LYS H    H  -6.545 -10.585   2.123 1.00 . A A .  27 LYS H    1 1 
        5  6603 1 1  27 LYS HA   H  -7.605 -10.058   4.772 1.00 . A A .  27 LYS HA   1 1 
        5  6604 1 1  27 LYS HB3  H  -9.147 -10.896   3.138 1.00 . A A .  27 LYS HB3  1 1 
        5  6605 1 1  27 LYS HD3  H -10.166 -12.961   2.172 1.00 . A A .  27 LYS HD3  1 1 
        5  6606 1 1  27 LYS HE3  H  -8.048 -14.614   0.764 1.00 . A A .  27 LYS HE3  1 1 
        5  6607 1 1  27 LYS HG3  H  -7.217 -13.239   2.867 1.00 . A A .  27 LYS HG3  1 1 
        5  6608 1 1  27 LYS HZ1  H  -9.771 -16.114   1.293 1.00 . A A .  27 LYS HZ1  1 1 
        5  6609 1 1  27 LYS HZ2  H  -9.996 -15.712  -0.279 1.00 . A A .  27 LYS HZ2  1 1 
        5  6610 1 1  27 LYS HZ3  H -10.963 -15.067   0.867 1.00 . A A .  27 LYS HZ3  1 1 
        5  6611 1 1  27 LYS N    N  -6.505 -10.167   3.041 1.00 . A A .  27 LYS N    1 1 
        5  6612 1 1  27 LYS NZ   N -10.011 -15.351   0.667 1.00 . A A .  27 LYS NZ   1 1 
        5  6613 1 1  27 LYS O    O  -6.775 -12.642   5.649 1.00 . A A .  27 LYS O    1 1 
        5  6614 1 1  28 ASN C    C  -3.926 -10.693   7.110 1.00 . A A .  28 ASN C    1 1 
        5  6615 1 1  28 ASN CA   C  -4.100 -11.740   6.031 1.00 . A A .  28 ASN CA   1 1 
        5  6616 1 1  28 ASN CB   C  -2.824 -12.036   5.225 1.00 . A A .  28 ASN CB   1 1 
        5  6617 1 1  28 ASN CG   C  -2.975 -13.368   4.512 1.00 . A A .  28 ASN CG   1 1 
        5  6618 1 1  28 ASN H    H  -4.920 -10.269   4.858 1.00 . A A .  28 ASN H    1 1 
        5  6619 1 1  28 ASN HA   H  -4.464 -12.663   6.470 1.00 . A A .  28 ASN HA   1 1 
        5  6620 1 1  28 ASN HB3  H  -1.978 -12.116   5.905 1.00 . A A .  28 ASN HB3  1 1 
        5  6621 1 1  28 ASN HD21 H  -4.301 -12.588   3.153 1.00 . A A .  28 ASN HD21 1 1 
        5  6622 1 1  28 ASN HD22 H  -4.281 -14.305   3.285 1.00 . A A .  28 ASN HD22 1 1 
        5  6623 1 1  28 ASN N    N  -5.106 -11.208   5.172 1.00 . A A .  28 ASN N    1 1 
        5  6624 1 1  28 ASN ND2  N  -3.866 -13.420   3.533 1.00 . A A .  28 ASN ND2  1 1 
        5  6625 1 1  28 ASN O    O  -4.131 -10.996   8.287 1.00 . A A .  28 ASN O    1 1 
        5  6626 1 1  28 ASN OD1  O  -2.337 -14.354   4.890 1.00 . A A .  28 ASN OD1  1 1 
        5  6627 1 1  29 ILE C    C  -3.482  -7.045   7.226 1.00 . A A .  29 ILE C    1 1 
        5  6628 1 1  29 ILE CA   C  -3.120  -8.471   7.705 1.00 . A A .  29 ILE CA   1 1 
        5  6629 1 1  29 ILE CB   C  -1.609  -8.637   7.995 1.00 . A A .  29 ILE CB   1 1 
        5  6630 1 1  29 ILE CD1  C  -0.610  -8.882   5.582 1.00 . A A .  29 ILE CD1  1 1 
        5  6631 1 1  29 ILE CG1  C  -0.657  -8.110   6.904 1.00 . A A .  29 ILE CG1  1 1 
        5  6632 1 1  29 ILE CG2  C  -1.172 -10.069   8.338 1.00 . A A .  29 ILE CG2  1 1 
        5  6633 1 1  29 ILE H    H  -3.505  -9.159   5.771 1.00 . A A .  29 ILE H    1 1 
        5  6634 1 1  29 ILE HA   H  -3.663  -8.662   8.625 1.00 . A A .  29 ILE HA   1 1 
        5  6635 1 1  29 ILE HB   H  -1.429  -8.082   8.902 1.00 . A A .  29 ILE HB   1 1 
        5  6636 1 1  29 ILE HD11 H  -1.548  -8.757   5.039 1.00 . A A .  29 ILE HD11 1 1 
        5  6637 1 1  29 ILE HD12 H   0.218  -8.492   5.003 1.00 . A A .  29 ILE HD12 1 1 
        5  6638 1 1  29 ILE HD13 H  -0.410  -9.937   5.741 1.00 . A A .  29 ILE HD13 1 1 
        5  6639 1 1  29 ILE HG13 H   0.347  -8.097   7.323 1.00 . A A .  29 ILE HG13 1 1 
        5  6640 1 1  29 ILE HG21 H  -1.740 -10.440   9.188 1.00 . A A .  29 ILE HG21 1 1 
        5  6641 1 1  29 ILE HG22 H  -1.346 -10.723   7.487 1.00 . A A .  29 ILE HG22 1 1 
        5  6642 1 1  29 ILE HG23 H  -0.107 -10.088   8.559 1.00 . A A .  29 ILE HG23 1 1 
        5  6643 1 1  29 ILE N    N  -3.542  -9.464   6.735 1.00 . A A .  29 ILE N    1 1 
        5  6644 1 1  29 ILE O    O  -3.476  -6.795   6.017 1.00 . A A .  29 ILE O    1 1 
        5  6645 1 1  30 PRO C    C  -2.937  -3.856   7.504 1.00 . A A .  30 PRO C    1 1 
        5  6646 1 1  30 PRO CA   C  -4.145  -4.728   7.857 1.00 . A A .  30 PRO CA   1 1 
        5  6647 1 1  30 PRO CB   C  -4.774  -4.235   9.163 1.00 . A A .  30 PRO CB   1 1 
        5  6648 1 1  30 PRO CD   C  -3.718  -6.320   9.589 1.00 . A A .  30 PRO CD   1 1 
        5  6649 1 1  30 PRO CG   C  -3.973  -4.962  10.236 1.00 . A A .  30 PRO CG   1 1 
        5  6650 1 1  30 PRO HA   H  -4.875  -4.705   7.047 1.00 . A A .  30 PRO HA   1 1 
        5  6651 1 1  30 PRO HB3  H  -5.819  -4.543   9.216 1.00 . A A .  30 PRO HB3  1 1 
        5  6652 1 1  30 PRO HD3  H  -4.509  -7.021   9.830 1.00 . A A .  30 PRO HD3  1 1 
        5  6653 1 1  30 PRO HG3  H  -4.528  -5.047  11.170 1.00 . A A .  30 PRO HG3  1 1 
        5  6654 1 1  30 PRO N    N  -3.740  -6.103   8.152 1.00 . A A .  30 PRO N    1 1 
        5  6655 1 1  30 PRO O    O  -1.807  -4.283   7.690 1.00 . A A .  30 PRO O    1 1 
        5  6656 1 1  31 LEU C    C  -0.931  -1.597   7.793 1.00 . A A .  31 LEU C    1 1 
        5  6657 1 1  31 LEU CA   C  -2.111  -1.596   6.806 1.00 . A A .  31 LEU CA   1 1 
        5  6658 1 1  31 LEU CB   C  -2.772  -0.214   6.644 1.00 . A A .  31 LEU CB   1 1 
        5  6659 1 1  31 LEU CD1  C  -1.127   1.587   7.531 1.00 . A A .  31 LEU CD1  1 1 
        5  6660 1 1  31 LEU CD2  C  -0.848   0.731   5.213 1.00 . A A .  31 LEU CD2  1 1 
        5  6661 1 1  31 LEU CG   C  -1.863   0.995   6.326 1.00 . A A .  31 LEU CG   1 1 
        5  6662 1 1  31 LEU H    H  -4.107  -2.301   6.979 1.00 . A A .  31 LEU H    1 1 
        5  6663 1 1  31 LEU HA   H  -1.702  -1.862   5.832 1.00 . A A .  31 LEU HA   1 1 
        5  6664 1 1  31 LEU HB3  H  -3.358   0.012   7.533 1.00 . A A .  31 LEU HB3  1 1 
        5  6665 1 1  31 LEU HD11 H  -1.820   1.725   8.356 1.00 . A A .  31 LEU HD11 1 1 
        5  6666 1 1  31 LEU HD12 H  -0.731   2.566   7.260 1.00 . A A .  31 LEU HD12 1 1 
        5  6667 1 1  31 LEU HD13 H  -0.295   0.964   7.850 1.00 . A A .  31 LEU HD13 1 1 
        5  6668 1 1  31 LEU HD21 H   0.006   0.167   5.583 1.00 . A A .  31 LEU HD21 1 1 
        5  6669 1 1  31 LEU HD22 H  -0.508   1.690   4.824 1.00 . A A .  31 LEU HD22 1 1 
        5  6670 1 1  31 LEU HD23 H  -1.318   0.167   4.410 1.00 . A A .  31 LEU HD23 1 1 
        5  6671 1 1  31 LEU HG   H  -2.535   1.775   5.971 1.00 . A A .  31 LEU HG   1 1 
        5  6672 1 1  31 LEU N    N  -3.143  -2.596   7.111 1.00 . A A .  31 LEU N    1 1 
        5  6673 1 1  31 LEU O    O   0.195  -1.788   7.329 1.00 . A A .  31 LEU O    1 1 
        5  6674 1 1  32 PRO C    C   0.713  -2.764  10.243 1.00 . A A .  32 PRO C    1 1 
        5  6675 1 1  32 PRO CA   C   0.015  -1.404  10.065 1.00 . A A .  32 PRO CA   1 1 
        5  6676 1 1  32 PRO CB   C  -0.567  -0.876  11.376 1.00 . A A .  32 PRO CB   1 1 
        5  6677 1 1  32 PRO CD   C  -2.343  -1.128   9.828 1.00 . A A .  32 PRO CD   1 1 
        5  6678 1 1  32 PRO CG   C  -2.030  -1.294  11.312 1.00 . A A .  32 PRO CG   1 1 
        5  6679 1 1  32 PRO HA   H   0.766  -0.695   9.716 1.00 . A A .  32 PRO HA   1 1 
        5  6680 1 1  32 PRO HB3  H  -0.505   0.211  11.373 1.00 . A A .  32 PRO HB3  1 1 
        5  6681 1 1  32 PRO HD3  H  -2.636  -0.098   9.629 1.00 . A A .  32 PRO HD3  1 1 
        5  6682 1 1  32 PRO HG3  H  -2.661  -0.658  11.932 1.00 . A A .  32 PRO HG3  1 1 
        5  6683 1 1  32 PRO N    N  -1.105  -1.424   9.120 1.00 . A A .  32 PRO N    1 1 
        5  6684 1 1  32 PRO O    O   1.637  -2.871  11.048 1.00 . A A .  32 PRO O    1 1 
        5  6685 1 1  33 ALA C    C   1.586  -5.162   7.912 1.00 . A A .  33 ALA C    1 1 
        5  6686 1 1  33 ALA CA   C   1.051  -5.034   9.337 1.00 . A A .  33 ALA CA   1 1 
        5  6687 1 1  33 ALA CB   C   0.110  -6.181   9.663 1.00 . A A .  33 ALA CB   1 1 
        5  6688 1 1  33 ALA H    H  -0.529  -3.696   8.932 1.00 . A A .  33 ALA H    1 1 
        5  6689 1 1  33 ALA HA   H   1.899  -5.088  10.012 1.00 . A A .  33 ALA HA   1 1 
        5  6690 1 1  33 ALA HB1  H   0.622  -7.128   9.497 1.00 . A A .  33 ALA HB1  1 1 
        5  6691 1 1  33 ALA HB2  H  -0.211  -6.126  10.701 1.00 . A A .  33 ALA HB2  1 1 
        5  6692 1 1  33 ALA HB3  H  -0.759  -6.103   9.021 1.00 . A A .  33 ALA HB3  1 1 
        5  6693 1 1  33 ALA N    N   0.308  -3.795   9.504 1.00 . A A .  33 ALA N    1 1 
        5  6694 1 1  33 ALA O    O   2.752  -5.506   7.726 1.00 . A A .  33 ALA O    1 1 
        5  6695 1 1  34 PHE C    C   2.139  -4.512   4.886 1.00 . A A .  34 PHE C    1 1 
        5  6696 1 1  34 PHE CA   C   0.890  -5.137   5.501 1.00 . A A .  34 PHE CA   1 1 
        5  6697 1 1  34 PHE CB   C  -0.383  -4.731   4.733 1.00 . A A .  34 PHE CB   1 1 
        5  6698 1 1  34 PHE CD1  C  -0.018  -6.302   2.769 1.00 . A A .  34 PHE CD1  1 1 
        5  6699 1 1  34 PHE CD2  C  -0.438  -3.949   2.312 1.00 . A A .  34 PHE CD2  1 1 
        5  6700 1 1  34 PHE CE1  C   0.206  -6.519   1.398 1.00 . A A .  34 PHE CE1  1 1 
        5  6701 1 1  34 PHE CE2  C  -0.247  -4.176   0.940 1.00 . A A .  34 PHE CE2  1 1 
        5  6702 1 1  34 PHE CG   C  -0.311  -5.005   3.237 1.00 . A A .  34 PHE CG   1 1 
        5  6703 1 1  34 PHE CZ   C   0.092  -5.458   0.483 1.00 . A A .  34 PHE CZ   1 1 
        5  6704 1 1  34 PHE H    H  -0.185  -4.555   7.192 1.00 . A A .  34 PHE H    1 1 
        5  6705 1 1  34 PHE HA   H   0.980  -6.211   5.409 1.00 . A A .  34 PHE HA   1 1 
        5  6706 1 1  34 PHE HB3  H  -0.561  -3.668   4.893 1.00 . A A .  34 PHE HB3  1 1 
        5  6707 1 1  34 PHE HD1  H   0.079  -7.132   3.459 1.00 . A A .  34 PHE HD1  1 1 
        5  6708 1 1  34 PHE HD2  H  -0.652  -2.945   2.638 1.00 . A A .  34 PHE HD2  1 1 
        5  6709 1 1  34 PHE HE1  H   0.475  -7.505   1.053 1.00 . A A .  34 PHE HE1  1 1 
        5  6710 1 1  34 PHE HE2  H  -0.328  -3.353   0.243 1.00 . A A .  34 PHE HE2  1 1 
        5  6711 1 1  34 PHE HZ   H   0.274  -5.616  -0.569 1.00 . A A .  34 PHE HZ   1 1 
        5  6712 1 1  34 PHE N    N   0.741  -4.858   6.922 1.00 . A A .  34 PHE N    1 1 
        5  6713 1 1  34 PHE O    O   2.574  -4.962   3.836 1.00 . A A .  34 PHE O    1 1 
        5  6714 1 1  35 GLY C    C   5.094  -3.440   6.274 1.00 . A A .  35 GLY C    1 1 
        5  6715 1 1  35 GLY CA   C   4.074  -3.046   5.220 1.00 . A A .  35 GLY CA   1 1 
        5  6716 1 1  35 GLY H    H   2.351  -3.289   6.450 1.00 . A A .  35 GLY H    1 1 
        5  6717 1 1  35 GLY HA2  H   4.380  -3.418   4.252 1.00 . A A .  35 GLY HA2  1 1 
        5  6718 1 1  35 GLY HA3  H   4.037  -1.967   5.135 1.00 . A A .  35 GLY HA3  1 1 
        5  6719 1 1  35 GLY N    N   2.756  -3.545   5.565 1.00 . A A .  35 GLY N    1 1 
        5  6720 1 1  35 GLY O    O   6.114  -4.048   5.956 1.00 . A A .  35 GLY O    1 1 
        5  6721 1 1  36 GLN C    C   6.397  -4.546   8.820 1.00 . A A .  36 GLN C    1 1 
        5  6722 1 1  36 GLN CA   C   5.751  -3.166   8.650 1.00 . A A .  36 GLN CA   1 1 
        5  6723 1 1  36 GLN CB   C   5.067  -2.726   9.961 1.00 . A A .  36 GLN CB   1 1 
        5  6724 1 1  36 GLN CD   C   3.889  -0.724  11.114 1.00 . A A .  36 GLN CD   1 1 
        5  6725 1 1  36 GLN CG   C   4.298  -1.403   9.808 1.00 . A A .  36 GLN CG   1 1 
        5  6726 1 1  36 GLN H    H   3.946  -2.603   7.691 1.00 . A A .  36 GLN H    1 1 
        5  6727 1 1  36 GLN HA   H   6.554  -2.458   8.442 1.00 . A A .  36 GLN HA   1 1 
        5  6728 1 1  36 GLN HB3  H   5.842  -2.606  10.716 1.00 . A A .  36 GLN HB3  1 1 
        5  6729 1 1  36 GLN HE21 H   3.280   0.913  10.097 1.00 . A A .  36 GLN HE21 1 1 
        5  6730 1 1  36 GLN HE22 H   3.126   1.022  11.835 1.00 . A A .  36 GLN HE22 1 1 
        5  6731 1 1  36 GLN HG3  H   3.386  -1.596   9.248 1.00 . A A .  36 GLN HG3  1 1 
        5  6732 1 1  36 GLN N    N   4.809  -3.101   7.533 1.00 . A A .  36 GLN N    1 1 
        5  6733 1 1  36 GLN NE2  N   3.387   0.496  11.006 1.00 . A A .  36 GLN NE2  1 1 
        5  6734 1 1  36 GLN O    O   7.569  -4.616   9.185 1.00 . A A .  36 GLN O    1 1 
        5  6735 1 1  36 GLN OE1  O   4.015  -1.255  12.219 1.00 . A A .  36 GLN OE1  1 1 
        5  6736 1 1  37 ARG C    C   6.204  -7.790   7.450 1.00 . A A .  37 ARG C    1 1 
        5  6737 1 1  37 ARG CA   C   6.163  -7.005   8.760 1.00 . A A .  37 ARG CA   1 1 
        5  6738 1 1  37 ARG CB   C   5.340  -7.698   9.858 1.00 . A A .  37 ARG CB   1 1 
        5  6739 1 1  37 ARG CD   C   4.961  -7.783  12.377 1.00 . A A .  37 ARG CD   1 1 
        5  6740 1 1  37 ARG CG   C   5.455  -6.944  11.194 1.00 . A A .  37 ARG CG   1 1 
        5  6741 1 1  37 ARG CZ   C   5.891  -9.403  14.021 1.00 . A A .  37 ARG CZ   1 1 
        5  6742 1 1  37 ARG H    H   4.711  -5.525   8.239 1.00 . A A .  37 ARG H    1 1 
        5  6743 1 1  37 ARG HA   H   7.193  -6.969   9.116 1.00 . A A .  37 ARG HA   1 1 
        5  6744 1 1  37 ARG HB3  H   5.715  -8.713   9.988 1.00 . A A .  37 ARG HB3  1 1 
        5  6745 1 1  37 ARG HD3  H   4.123  -8.405  12.064 1.00 . A A .  37 ARG HD3  1 1 
        5  6746 1 1  37 ARG HE   H   6.879  -8.680  12.407 1.00 . A A .  37 ARG HE   1 1 
        5  6747 1 1  37 ARG HG3  H   4.845  -6.042  11.137 1.00 . A A .  37 ARG HG3  1 1 
        5  6748 1 1  37 ARG HH11 H   3.896  -9.017  14.326 1.00 . A A .  37 ARG HH11 1 1 
        5  6749 1 1  37 ARG HH12 H   4.556 -10.168  15.415 1.00 . A A .  37 ARG HH12 1 1 
        5  6750 1 1  37 ARG HH21 H   7.870  -9.842  14.048 1.00 . A A .  37 ARG HH21 1 1 
        5  6751 1 1  37 ARG HH22 H   6.936 -10.605  15.316 1.00 . A A .  37 ARG HH22 1 1 
        5  6752 1 1  37 ARG N    N   5.669  -5.637   8.558 1.00 . A A .  37 ARG N    1 1 
        5  6753 1 1  37 ARG NE   N   6.006  -8.648  12.927 1.00 . A A .  37 ARG NE   1 1 
        5  6754 1 1  37 ARG NH1  N   4.721  -9.530  14.641 1.00 . A A .  37 ARG NH1  1 1 
        5  6755 1 1  37 ARG NH2  N   6.968 -10.023  14.484 1.00 . A A .  37 ARG NH2  1 1 
        5  6756 1 1  37 ARG O    O   6.204  -9.021   7.461 1.00 . A A .  37 ARG O    1 1 
        5  6757 1 1  38 ILE C    C   6.920  -7.022   4.047 1.00 . A A .  38 ILE C    1 1 
        5  6758 1 1  38 ILE CA   C   5.924  -7.685   5.000 1.00 . A A .  38 ILE CA   1 1 
        5  6759 1 1  38 ILE CB   C   4.443  -7.477   4.603 1.00 . A A .  38 ILE CB   1 1 
        5  6760 1 1  38 ILE CD1  C   3.271  -9.530   5.696 1.00 . A A .  38 ILE CD1  1 1 
        5  6761 1 1  38 ILE CG1  C   3.407  -8.017   5.613 1.00 . A A .  38 ILE CG1  1 1 
        5  6762 1 1  38 ILE CG2  C   4.127  -7.996   3.191 1.00 . A A .  38 ILE CG2  1 1 
        5  6763 1 1  38 ILE H    H   6.231  -6.090   6.376 1.00 . A A .  38 ILE H    1 1 
        5  6764 1 1  38 ILE HA   H   6.140  -8.753   5.027 1.00 . A A .  38 ILE HA   1 1 
        5  6765 1 1  38 ILE HB   H   4.296  -6.404   4.595 1.00 . A A .  38 ILE HB   1 1 
        5  6766 1 1  38 ILE HD11 H   2.592  -9.785   6.510 1.00 . A A .  38 ILE HD11 1 1 
        5  6767 1 1  38 ILE HD12 H   2.837  -9.884   4.763 1.00 . A A .  38 ILE HD12 1 1 
        5  6768 1 1  38 ILE HD13 H   4.242  -9.987   5.872 1.00 . A A .  38 ILE HD13 1 1 
        5  6769 1 1  38 ILE HG13 H   2.436  -7.649   5.311 1.00 . A A .  38 ILE HG13 1 1 
        5  6770 1 1  38 ILE HG21 H   3.065  -7.857   2.977 1.00 . A A .  38 ILE HG21 1 1 
        5  6771 1 1  38 ILE HG22 H   4.685  -7.422   2.454 1.00 . A A .  38 ILE HG22 1 1 
        5  6772 1 1  38 ILE HG23 H   4.384  -9.051   3.099 1.00 . A A .  38 ILE HG23 1 1 
        5  6773 1 1  38 ILE N    N   6.151  -7.098   6.312 1.00 . A A .  38 ILE N    1 1 
        5  6774 1 1  38 ILE O    O   7.942  -7.620   3.728 1.00 . A A .  38 ILE O    1 1 
        5  6775 1 1  39 ILE C    C   8.723  -4.479   3.379 1.00 . A A .  39 ILE C    1 1 
        5  6776 1 1  39 ILE CA   C   7.391  -4.928   2.738 1.00 . A A .  39 ILE CA   1 1 
        5  6777 1 1  39 ILE CB   C   6.484  -3.721   2.340 1.00 . A A .  39 ILE CB   1 1 
        5  6778 1 1  39 ILE CD1  C   5.019  -4.827   0.478 1.00 . A A .  39 ILE CD1  1 1 
        5  6779 1 1  39 ILE CG1  C   5.078  -4.110   1.820 1.00 . A A .  39 ILE CG1  1 1 
        5  6780 1 1  39 ILE CG2  C   7.112  -2.779   1.307 1.00 . A A .  39 ILE CG2  1 1 
        5  6781 1 1  39 ILE H    H   5.792  -5.360   4.024 1.00 . A A .  39 ILE H    1 1 
        5  6782 1 1  39 ILE HA   H   7.629  -5.509   1.845 1.00 . A A .  39 ILE HA   1 1 
        5  6783 1 1  39 ILE HB   H   6.332  -3.126   3.242 1.00 . A A .  39 ILE HB   1 1 
        5  6784 1 1  39 ILE HD11 H   5.414  -4.199  -0.320 1.00 . A A .  39 ILE HD11 1 1 
        5  6785 1 1  39 ILE HD12 H   5.592  -5.740   0.562 1.00 . A A .  39 ILE HD12 1 1 
        5  6786 1 1  39 ILE HD13 H   3.983  -5.077   0.249 1.00 . A A .  39 ILE HD13 1 1 
        5  6787 1 1  39 ILE HG13 H   4.473  -3.210   1.741 1.00 . A A .  39 ILE HG13 1 1 
        5  6788 1 1  39 ILE HG21 H   7.923  -2.233   1.774 1.00 . A A .  39 ILE HG21 1 1 
        5  6789 1 1  39 ILE HG22 H   7.510  -3.354   0.474 1.00 . A A .  39 ILE HG22 1 1 
        5  6790 1 1  39 ILE HG23 H   6.381  -2.056   0.943 1.00 . A A .  39 ILE HG23 1 1 
        5  6791 1 1  39 ILE N    N   6.634  -5.777   3.655 1.00 . A A .  39 ILE N    1 1 
        5  6792 1 1  39 ILE O    O   9.546  -3.857   2.710 1.00 . A A .  39 ILE O    1 1 
        5  6793 1 1  40 GLY C    C  10.401  -2.885   5.525 1.00 . A A .  40 GLY C    1 1 
        5  6794 1 1  40 GLY CA   C  10.215  -4.390   5.332 1.00 . A A .  40 GLY CA   1 1 
        5  6795 1 1  40 GLY H    H   8.288  -5.274   5.195 1.00 . A A .  40 GLY H    1 1 
        5  6796 1 1  40 GLY HA2  H  10.257  -4.873   6.306 1.00 . A A .  40 GLY HA2  1 1 
        5  6797 1 1  40 GLY HA3  H  11.044  -4.767   4.731 1.00 . A A .  40 GLY HA3  1 1 
        5  6798 1 1  40 GLY N    N   8.961  -4.740   4.670 1.00 . A A .  40 GLY N    1 1 
        5  6799 1 1  40 GLY O    O  11.474  -2.447   5.929 1.00 . A A .  40 GLY O    1 1 
        5  6800 1 1  41 TRP C    C   9.500   0.077   6.581 1.00 . A A .  41 TRP C    1 1 
        5  6801 1 1  41 TRP CA   C   9.529  -0.606   5.211 1.00 . A A .  41 TRP CA   1 1 
        5  6802 1 1  41 TRP CB   C   8.481  -0.041   4.245 1.00 . A A .  41 TRP CB   1 1 
        5  6803 1 1  41 TRP CD1  C   6.537  -0.318   5.885 1.00 . A A .  41 TRP CD1  1 1 
        5  6804 1 1  41 TRP CD2  C   5.924   0.602   3.944 1.00 . A A .  41 TRP CD2  1 1 
        5  6805 1 1  41 TRP CE2  C   4.783   0.628   4.797 1.00 . A A .  41 TRP CE2  1 1 
        5  6806 1 1  41 TRP CE3  C   5.745   1.061   2.623 1.00 . A A .  41 TRP CE3  1 1 
        5  6807 1 1  41 TRP CG   C   7.052   0.065   4.694 1.00 . A A .  41 TRP CG   1 1 
        5  6808 1 1  41 TRP CH2  C   3.391   1.530   3.044 1.00 . A A .  41 TRP CH2  1 1 
        5  6809 1 1  41 TRP CZ2  C   3.537   1.104   4.371 1.00 . A A .  41 TRP CZ2  1 1 
        5  6810 1 1  41 TRP CZ3  C   4.489   1.496   2.170 1.00 . A A .  41 TRP CZ3  1 1 
        5  6811 1 1  41 TRP H    H   8.522  -2.470   4.939 1.00 . A A .  41 TRP H    1 1 
        5  6812 1 1  41 TRP HA   H  10.511  -0.378   4.799 1.00 . A A .  41 TRP HA   1 1 
        5  6813 1 1  41 TRP HB3  H   8.511  -0.625   3.332 1.00 . A A .  41 TRP HB3  1 1 
        5  6814 1 1  41 TRP HD1  H   7.073  -0.808   6.683 1.00 . A A .  41 TRP HD1  1 1 
        5  6815 1 1  41 TRP HE1  H   4.635  -0.120   6.782 1.00 . A A .  41 TRP HE1  1 1 
        5  6816 1 1  41 TRP HE3  H   6.577   1.075   1.939 1.00 . A A .  41 TRP HE3  1 1 
        5  6817 1 1  41 TRP HH2  H   2.430   1.871   2.690 1.00 . A A .  41 TRP HH2  1 1 
        5  6818 1 1  41 TRP HZ2  H   2.685   1.097   5.034 1.00 . A A .  41 TRP HZ2  1 1 
        5  6819 1 1  41 TRP HZ3  H   4.377   1.816   1.143 1.00 . A A .  41 TRP HZ3  1 1 
        5  6820 1 1  41 TRP N    N   9.386  -2.060   5.259 1.00 . A A .  41 TRP N    1 1 
        5  6821 1 1  41 TRP NE1  N   5.222   0.077   5.976 1.00 . A A .  41 TRP NE1  1 1 
        5  6822 1 1  41 TRP O    O   9.264   1.291   6.639 1.00 . A A .  41 TRP O    1 1 
        5  6823 1 1  42 GLY C    C   8.263   0.574   9.184 1.00 . A A .  42 GLY C    1 1 
        5  6824 1 1  42 GLY CA   C   9.523  -0.260   9.047 1.00 . A A .  42 GLY CA   1 1 
        5  6825 1 1  42 GLY H    H   9.918  -1.665   7.544 1.00 . A A .  42 GLY H    1 1 
        5  6826 1 1  42 GLY HA2  H   9.451  -1.136   9.689 1.00 . A A .  42 GLY HA2  1 1 
        5  6827 1 1  42 GLY HA3  H  10.391   0.319   9.348 1.00 . A A .  42 GLY HA3  1 1 
        5  6828 1 1  42 GLY N    N   9.670  -0.688   7.666 1.00 . A A .  42 GLY N    1 1 
        5  6829 1 1  42 GLY O    O   7.170   0.106   8.873 1.00 . A A .  42 GLY O    1 1 
        5  6830 1 1  43 THR C    C   8.108   4.205   9.814 1.00 . A A .  43 THR C    1 1 
        5  6831 1 1  43 THR CA   C   7.416   2.886   9.446 1.00 . A A .  43 THR CA   1 1 
        5  6832 1 1  43 THR CB   C   6.174   2.556  10.319 1.00 . A A .  43 THR CB   1 1 
        5  6833 1 1  43 THR CG2  C   6.409   2.587  11.826 1.00 . A A .  43 THR CG2  1 1 
        5  6834 1 1  43 THR H    H   9.405   2.131   9.656 1.00 . A A .  43 THR H    1 1 
        5  6835 1 1  43 THR HA   H   7.076   2.923   8.413 1.00 . A A .  43 THR HA   1 1 
        5  6836 1 1  43 THR HB   H   5.809   1.563  10.073 1.00 . A A .  43 THR HB   1 1 
        5  6837 1 1  43 THR HG1  H   4.450   3.351  10.707 1.00 . A A .  43 THR HG1  1 1 
        5  6838 1 1  43 THR HG21 H   5.538   2.187  12.343 1.00 . A A .  43 THR HG21 1 1 
        5  6839 1 1  43 THR HG22 H   6.576   3.614  12.144 1.00 . A A .  43 THR HG22 1 1 
        5  6840 1 1  43 THR HG23 H   7.273   1.973  12.080 1.00 . A A .  43 THR HG23 1 1 
        5  6841 1 1  43 THR N    N   8.438   1.846   9.527 1.00 . A A .  43 THR N    1 1 
        5  6842 1 1  43 THR O    O   8.739   4.286  10.868 1.00 . A A .  43 THR O    1 1 
        5  6843 1 1  43 THR OG1  O   5.118   3.443  10.011 1.00 . A A .  43 THR OG1  1 1 
        5  6844 1 1  44 GLY C    C   9.443   7.186   8.222 1.00 . A A .  44 GLY C    1 1 
        5  6845 1 1  44 GLY CA   C   8.558   6.562   9.290 1.00 . A A .  44 GLY CA   1 1 
        5  6846 1 1  44 GLY H    H   7.571   5.086   8.076 1.00 . A A .  44 GLY H    1 1 
        5  6847 1 1  44 GLY HA2  H   7.727   7.239   9.465 1.00 . A A .  44 GLY HA2  1 1 
        5  6848 1 1  44 GLY HA3  H   9.135   6.525  10.212 1.00 . A A .  44 GLY HA3  1 1 
        5  6849 1 1  44 GLY N    N   8.034   5.234   8.961 1.00 . A A .  44 GLY N    1 1 
        5  6850 1 1  44 GLY O    O  10.321   7.973   8.567 1.00 . A A .  44 GLY O    1 1 
        5  6851 1 1  45 ALA C    C  11.353   6.604   5.709 1.00 . A A .  45 ALA C    1 1 
        5  6852 1 1  45 ALA CA   C  10.004   7.293   5.777 1.00 . A A .  45 ALA CA   1 1 
        5  6853 1 1  45 ALA CB   C  10.191   8.823   5.742 1.00 . A A .  45 ALA CB   1 1 
        5  6854 1 1  45 ALA H    H   8.552   6.113   6.787 1.00 . A A .  45 ALA H    1 1 
        5  6855 1 1  45 ALA HA   H   9.465   6.990   4.880 1.00 . A A .  45 ALA HA   1 1 
        5  6856 1 1  45 ALA HB1  H   9.273   9.334   6.015 1.00 . A A .  45 ALA HB1  1 1 
        5  6857 1 1  45 ALA HB2  H  10.974   9.141   6.431 1.00 . A A .  45 ALA HB2  1 1 
        5  6858 1 1  45 ALA HB3  H  10.488   9.133   4.748 1.00 . A A .  45 ALA HB3  1 1 
        5  6859 1 1  45 ALA N    N   9.235   6.837   6.945 1.00 . A A .  45 ALA N    1 1 
        5  6860 1 1  45 ALA O    O  11.642   5.965   4.705 1.00 . A A .  45 ALA O    1 1 
        5  6861 1 1  46 GLU C    C  13.344   4.573   6.587 1.00 . A A .  46 GLU C    1 1 
        5  6862 1 1  46 GLU CA   C  13.441   6.060   6.902 1.00 . A A .  46 GLU CA   1 1 
        5  6863 1 1  46 GLU CB   C  13.943   6.254   8.334 1.00 . A A .  46 GLU CB   1 1 
        5  6864 1 1  46 GLU CD   C  15.984   7.045   9.630 1.00 . A A .  46 GLU CD   1 1 
        5  6865 1 1  46 GLU CG   C  15.059   7.299   8.436 1.00 . A A .  46 GLU CG   1 1 
        5  6866 1 1  46 GLU H    H  11.808   7.218   7.569 1.00 . A A .  46 GLU H    1 1 
        5  6867 1 1  46 GLU HA   H  14.128   6.517   6.190 1.00 . A A .  46 GLU HA   1 1 
        5  6868 1 1  46 GLU HB3  H  14.308   5.286   8.661 1.00 . A A .  46 GLU HB3  1 1 
        5  6869 1 1  46 GLU HG3  H  14.617   8.292   8.517 1.00 . A A .  46 GLU HG3  1 1 
        5  6870 1 1  46 GLU N    N  12.136   6.677   6.779 1.00 . A A .  46 GLU N    1 1 
        5  6871 1 1  46 GLU O    O  14.103   4.055   5.773 1.00 . A A .  46 GLU O    1 1 
        5  6872 1 1  46 GLU OE1  O  16.005   5.914  10.172 1.00 . A A .  46 GLU OE1  1 1 
        5  6873 1 1  46 GLU OE2  O  16.765   7.953   9.976 1.00 . A A .  46 GLU OE2  1 1 
        5  6874 1 1  47 GLY C    C  11.973   2.166   5.479 1.00 . A A .  47 GLY C    1 1 
        5  6875 1 1  47 GLY CA   C  12.115   2.490   6.973 1.00 . A A .  47 GLY CA   1 1 
        5  6876 1 1  47 GLY H    H  11.810   4.393   7.875 1.00 . A A .  47 GLY H    1 1 
        5  6877 1 1  47 GLY HA2  H  12.919   1.916   7.418 1.00 . A A .  47 GLY HA2  1 1 
        5  6878 1 1  47 GLY HA3  H  11.210   2.218   7.504 1.00 . A A .  47 GLY HA3  1 1 
        5  6879 1 1  47 GLY N    N  12.364   3.901   7.194 1.00 . A A .  47 GLY N    1 1 
        5  6880 1 1  47 GLY O    O  12.546   1.196   4.995 1.00 . A A .  47 GLY O    1 1 
        5  6881 1 1  48 ALA C    C  12.145   3.449   2.457 1.00 . A A .  48 ALA C    1 1 
        5  6882 1 1  48 ALA CA   C  10.998   2.879   3.306 1.00 . A A .  48 ALA CA   1 1 
        5  6883 1 1  48 ALA CB   C   9.679   3.588   2.940 1.00 . A A .  48 ALA CB   1 1 
        5  6884 1 1  48 ALA H    H  10.901   3.839   5.191 1.00 . A A .  48 ALA H    1 1 
        5  6885 1 1  48 ALA HA   H  10.907   1.819   3.056 1.00 . A A .  48 ALA HA   1 1 
        5  6886 1 1  48 ALA HB1  H   8.842   3.154   3.482 1.00 . A A .  48 ALA HB1  1 1 
        5  6887 1 1  48 ALA HB2  H   9.753   4.650   3.174 1.00 . A A .  48 ALA HB2  1 1 
        5  6888 1 1  48 ALA HB3  H   9.489   3.475   1.871 1.00 . A A .  48 ALA HB3  1 1 
        5  6889 1 1  48 ALA N    N  11.229   3.001   4.742 1.00 . A A .  48 ALA N    1 1 
        5  6890 1 1  48 ALA O    O  12.096   3.310   1.243 1.00 . A A .  48 ALA O    1 1 
        5  6891 1 1  49 ARG C    C  15.355   3.401   2.388 1.00 . A A .  49 ARG C    1 1 
        5  6892 1 1  49 ARG CA   C  14.353   4.538   2.300 1.00 . A A .  49 ARG CA   1 1 
        5  6893 1 1  49 ARG CB   C  14.880   5.834   2.950 1.00 . A A .  49 ARG CB   1 1 
        5  6894 1 1  49 ARG CD   C  16.675   7.508   3.374 1.00 . A A .  49 ARG CD   1 1 
        5  6895 1 1  49 ARG CG   C  16.191   6.424   2.392 1.00 . A A .  49 ARG CG   1 1 
        5  6896 1 1  49 ARG CZ   C  18.682   9.001   3.617 1.00 . A A .  49 ARG CZ   1 1 
        5  6897 1 1  49 ARG H    H  13.120   4.306   4.032 1.00 . A A .  49 ARG H    1 1 
        5  6898 1 1  49 ARG HA   H  14.137   4.678   1.233 1.00 . A A .  49 ARG HA   1 1 
        5  6899 1 1  49 ARG HB3  H  15.038   5.638   4.010 1.00 . A A .  49 ARG HB3  1 1 
        5  6900 1 1  49 ARG HD3  H  16.945   7.026   4.312 1.00 . A A .  49 ARG HD3  1 1 
        5  6901 1 1  49 ARG HE   H  17.825   8.483   1.870 1.00 . A A .  49 ARG HE   1 1 
        5  6902 1 1  49 ARG HG3  H  16.014   6.854   1.407 1.00 . A A .  49 ARG HG3  1 1 
        5  6903 1 1  49 ARG HH11 H  18.265   8.083   5.404 1.00 . A A .  49 ARG HH11 1 1 
        5  6904 1 1  49 ARG HH12 H  19.359   9.390   5.537 1.00 . A A .  49 ARG HH12 1 1 
        5  6905 1 1  49 ARG HH21 H  19.432  10.040   2.022 1.00 . A A .  49 ARG HH21 1 1 
        5  6906 1 1  49 ARG HH22 H  20.221  10.359   3.533 1.00 . A A .  49 ARG HH22 1 1 
        5  6907 1 1  49 ARG N    N  13.145   4.127   3.028 1.00 . A A .  49 ARG N    1 1 
        5  6908 1 1  49 ARG NE   N  17.810   8.303   2.875 1.00 . A A .  49 ARG NE   1 1 
        5  6909 1 1  49 ARG NH1  N  18.744   8.856   4.939 1.00 . A A .  49 ARG NH1  1 1 
        5  6910 1 1  49 ARG NH2  N  19.487   9.880   3.030 1.00 . A A .  49 ARG NH2  1 1 
        5  6911 1 1  49 ARG O    O  15.859   2.933   1.369 1.00 . A A .  49 ARG O    1 1 
        5  6912 1 1  50 GLN C    C  16.112   0.562   3.272 1.00 . A A .  50 GLN C    1 1 
        5  6913 1 1  50 GLN CA   C  16.575   1.886   3.872 1.00 . A A .  50 GLN CA   1 1 
        5  6914 1 1  50 GLN CB   C  16.768   1.728   5.390 1.00 . A A .  50 GLN CB   1 1 
        5  6915 1 1  50 GLN CD   C  16.809   3.355   7.368 1.00 . A A .  50 GLN CD   1 1 
        5  6916 1 1  50 GLN CG   C  17.474   2.921   6.059 1.00 . A A .  50 GLN CG   1 1 
        5  6917 1 1  50 GLN H    H  15.112   3.323   4.398 1.00 . A A .  50 GLN H    1 1 
        5  6918 1 1  50 GLN HA   H  17.507   2.176   3.372 1.00 . A A .  50 GLN HA   1 1 
        5  6919 1 1  50 GLN HB3  H  17.362   0.834   5.585 1.00 . A A .  50 GLN HB3  1 1 
        5  6920 1 1  50 GLN HE21 H  17.305   5.271   7.028 1.00 . A A .  50 GLN HE21 1 1 
        5  6921 1 1  50 GLN HE22 H  16.400   4.996   8.496 1.00 . A A .  50 GLN HE22 1 1 
        5  6922 1 1  50 GLN HG3  H  17.486   3.767   5.371 1.00 . A A .  50 GLN HG3  1 1 
        5  6923 1 1  50 GLN N    N  15.614   2.936   3.609 1.00 . A A .  50 GLN N    1 1 
        5  6924 1 1  50 GLN NE2  N  16.750   4.647   7.616 1.00 . A A .  50 GLN NE2  1 1 
        5  6925 1 1  50 GLN O    O  16.962  -0.278   2.975 1.00 . A A .  50 GLN O    1 1 
        5  6926 1 1  50 GLN OE1  O  16.311   2.554   8.164 1.00 . A A .  50 GLN OE1  1 1 
        5  6927 1 1  51 ARG C    C  13.647  -0.008   0.951 1.00 . A A .  51 ARG C    1 1 
        5  6928 1 1  51 ARG CA   C  14.306  -0.680   2.158 1.00 . A A .  51 ARG CA   1 1 
        5  6929 1 1  51 ARG CB   C  13.377  -1.681   2.880 1.00 . A A .  51 ARG CB   1 1 
        5  6930 1 1  51 ARG CD   C  15.027  -2.629   4.625 1.00 . A A .  51 ARG CD   1 1 
        5  6931 1 1  51 ARG CG   C  14.127  -2.911   3.421 1.00 . A A .  51 ARG CG   1 1 
        5  6932 1 1  51 ARG CZ   C  14.524  -1.521   6.837 1.00 . A A .  51 ARG CZ   1 1 
        5  6933 1 1  51 ARG H    H  14.132   1.024   3.406 1.00 . A A .  51 ARG H    1 1 
        5  6934 1 1  51 ARG HA   H  15.150  -1.261   1.805 1.00 . A A .  51 ARG HA   1 1 
        5  6935 1 1  51 ARG HB3  H  12.649  -2.067   2.164 1.00 . A A .  51 ARG HB3  1 1 
        5  6936 1 1  51 ARG HD3  H  15.710  -1.816   4.406 1.00 . A A .  51 ARG HD3  1 1 
        5  6937 1 1  51 ARG HE   H  13.249  -2.615   5.735 1.00 . A A .  51 ARG HE   1 1 
        5  6938 1 1  51 ARG HG3  H  14.739  -3.335   2.627 1.00 . A A .  51 ARG HG3  1 1 
        5  6939 1 1  51 ARG HH11 H  16.540  -1.470   6.472 1.00 . A A .  51 ARG HH11 1 1 
        5  6940 1 1  51 ARG HH12 H  16.035  -0.534   7.815 1.00 . A A .  51 ARG HH12 1 1 
        5  6941 1 1  51 ARG HH21 H  12.643  -1.602   7.583 1.00 . A A .  51 ARG HH21 1 1 
        5  6942 1 1  51 ARG HH22 H  13.717  -0.572   8.498 1.00 . A A .  51 ARG HH22 1 1 
        5  6943 1 1  51 ARG N    N  14.808   0.360   3.048 1.00 . A A .  51 ARG N    1 1 
        5  6944 1 1  51 ARG NE   N  14.214  -2.300   5.801 1.00 . A A .  51 ARG NE   1 1 
        5  6945 1 1  51 ARG NH1  N  15.762  -1.074   7.002 1.00 . A A .  51 ARG NH1  1 1 
        5  6946 1 1  51 ARG NH2  N  13.567  -1.190   7.701 1.00 . A A .  51 ARG NH2  1 1 
        5  6947 1 1  51 ARG O    O  12.427   0.094   0.899 1.00 . A A .  51 ARG O    1 1 
        5  6948 1 1  52 LEU C    C  15.148   0.775  -2.314 1.00 . A A .  52 LEU C    1 1 
        5  6949 1 1  52 LEU CA   C  13.993   0.895  -1.335 1.00 . A A .  52 LEU CA   1 1 
        5  6950 1 1  52 LEU CB   C  13.431   2.326  -1.321 1.00 . A A .  52 LEU CB   1 1 
        5  6951 1 1  52 LEU CD1  C  12.443   2.371  -3.675 1.00 . A A .  52 LEU CD1  1 1 
        5  6952 1 1  52 LEU CD2  C  12.905   4.506  -2.468 1.00 . A A .  52 LEU CD2  1 1 
        5  6953 1 1  52 LEU CG   C  13.363   3.061  -2.676 1.00 . A A .  52 LEU CG   1 1 
        5  6954 1 1  52 LEU H    H  15.410   0.654   0.197 1.00 . A A .  52 LEU H    1 1 
        5  6955 1 1  52 LEU HA   H  13.216   0.207  -1.664 1.00 . A A .  52 LEU HA   1 1 
        5  6956 1 1  52 LEU HB3  H  14.046   2.921  -0.648 1.00 . A A .  52 LEU HB3  1 1 
        5  6957 1 1  52 LEU HD11 H  12.719   1.322  -3.780 1.00 . A A .  52 LEU HD11 1 1 
        5  6958 1 1  52 LEU HD12 H  12.515   2.861  -4.646 1.00 . A A .  52 LEU HD12 1 1 
        5  6959 1 1  52 LEU HD13 H  11.431   2.442  -3.305 1.00 . A A .  52 LEU HD13 1 1 
        5  6960 1 1  52 LEU HD21 H  12.862   5.018  -3.430 1.00 . A A .  52 LEU HD21 1 1 
        5  6961 1 1  52 LEU HD22 H  13.641   5.011  -1.843 1.00 . A A .  52 LEU HD22 1 1 
        5  6962 1 1  52 LEU HD23 H  11.927   4.524  -1.984 1.00 . A A .  52 LEU HD23 1 1 
        5  6963 1 1  52 LEU HG   H  14.350   3.111  -3.112 1.00 . A A .  52 LEU HG   1 1 
        5  6964 1 1  52 LEU N    N  14.435   0.517   0.006 1.00 . A A .  52 LEU N    1 1 
        5  6965 1 1  52 LEU O    O  15.083   0.017  -3.277 1.00 . A A .  52 LEU O    1 1 
        5  6966 1 1  53 GLU C    C  18.091   0.578  -3.387 1.00 . A A .  53 GLU C    1 1 
        5  6967 1 1  53 GLU CA   C  17.195   1.797  -3.165 1.00 . A A .  53 GLU CA   1 1 
        5  6968 1 1  53 GLU CB   C  18.006   3.073  -2.866 1.00 . A A .  53 GLU CB   1 1 
        5  6969 1 1  53 GLU CD   C  17.642   5.629  -2.543 1.00 . A A .  53 GLU CD   1 1 
        5  6970 1 1  53 GLU CG   C  17.138   4.209  -2.274 1.00 . A A .  53 GLU CG   1 1 
        5  6971 1 1  53 GLU H    H  16.190   2.204  -1.323 1.00 . A A .  53 GLU H    1 1 
        5  6972 1 1  53 GLU HA   H  16.672   1.932  -4.106 1.00 . A A .  53 GLU HA   1 1 
        5  6973 1 1  53 GLU HB3  H  18.473   3.394  -3.797 1.00 . A A .  53 GLU HB3  1 1 
        5  6974 1 1  53 GLU HG3  H  17.033   4.038  -1.193 1.00 . A A .  53 GLU HG3  1 1 
        5  6975 1 1  53 GLU N    N  16.199   1.568  -2.112 1.00 . A A .  53 GLU N    1 1 
        5  6976 1 1  53 GLU O    O  18.832   0.507  -4.370 1.00 . A A .  53 GLU O    1 1 
        5  6977 1 1  53 GLU OE1  O  18.116   5.922  -3.666 1.00 . A A .  53 GLU OE1  1 1 
        5  6978 1 1  53 GLU OE2  O  17.493   6.493  -1.649 1.00 . A A .  53 GLU OE2  1 1 
        5  6979 1 1  54 ASN C    C  17.978  -2.816  -2.146 1.00 . A A .  54 ASN C    1 1 
        5  6980 1 1  54 ASN CA   C  18.823  -1.548  -2.291 1.00 . A A .  54 ASN CA   1 1 
        5  6981 1 1  54 ASN CB   C  19.742  -1.285  -1.083 1.00 . A A .  54 ASN CB   1 1 
        5  6982 1 1  54 ASN CG   C  19.065  -0.742   0.174 1.00 . A A .  54 ASN CG   1 1 
        5  6983 1 1  54 ASN H    H  17.231  -0.282  -1.813 1.00 . A A .  54 ASN H    1 1 
        5  6984 1 1  54 ASN HA   H  19.426  -1.653  -3.184 1.00 . A A .  54 ASN HA   1 1 
        5  6985 1 1  54 ASN HB3  H  20.464  -0.532  -1.391 1.00 . A A .  54 ASN HB3  1 1 
        5  6986 1 1  54 ASN HD21 H  17.243  -1.713  -0.049 1.00 . A A .  54 ASN HD21 1 1 
        5  6987 1 1  54 ASN HD22 H  17.414  -0.584   1.273 1.00 . A A .  54 ASN HD22 1 1 
        5  6988 1 1  54 ASN N    N  17.969  -0.399  -2.496 1.00 . A A .  54 ASN N    1 1 
        5  6989 1 1  54 ASN ND2  N  17.791  -0.992   0.427 1.00 . A A .  54 ASN ND2  1 1 
        5  6990 1 1  54 ASN O    O  18.289  -3.692  -1.339 1.00 . A A .  54 ASN O    1 1 
        5  6991 1 1  54 ASN OD1  O  19.702  -0.037   0.954 1.00 . A A .  54 ASN OD1  1 1 
        5  6992 1 1  55 ILE C    C  16.574  -5.144  -3.736 1.00 . A A .  55 ILE C    1 1 
        5  6993 1 1  55 ILE CA   C  15.946  -3.979  -2.966 1.00 . A A .  55 ILE CA   1 1 
        5  6994 1 1  55 ILE CB   C  14.630  -3.470  -3.583 1.00 . A A .  55 ILE CB   1 1 
        5  6995 1 1  55 ILE CD1  C  12.205  -3.471  -2.871 1.00 . A A .  55 ILE CD1  1 1 
        5  6996 1 1  55 ILE CG1  C  13.423  -4.344  -3.186 1.00 . A A .  55 ILE CG1  1 1 
        5  6997 1 1  55 ILE CG2  C  14.743  -3.319  -5.109 1.00 . A A .  55 ILE CG2  1 1 
        5  6998 1 1  55 ILE H    H  16.687  -2.088  -3.505 1.00 . A A .  55 ILE H    1 1 
        5  6999 1 1  55 ILE HA   H  15.755  -4.317  -1.948 1.00 . A A .  55 ILE HA   1 1 
        5  7000 1 1  55 ILE HB   H  14.456  -2.477  -3.167 1.00 . A A .  55 ILE HB   1 1 
        5  7001 1 1  55 ILE HD11 H  12.440  -2.829  -2.023 1.00 . A A .  55 ILE HD11 1 1 
        5  7002 1 1  55 ILE HD12 H  11.954  -2.842  -3.723 1.00 . A A .  55 ILE HD12 1 1 
        5  7003 1 1  55 ILE HD13 H  11.356  -4.106  -2.620 1.00 . A A .  55 ILE HD13 1 1 
        5  7004 1 1  55 ILE HG13 H  13.658  -4.909  -2.287 1.00 . A A .  55 ILE HG13 1 1 
        5  7005 1 1  55 ILE HG21 H  13.857  -2.825  -5.491 1.00 . A A .  55 ILE HG21 1 1 
        5  7006 1 1  55 ILE HG22 H  15.623  -2.733  -5.370 1.00 . A A .  55 ILE HG22 1 1 
        5  7007 1 1  55 ILE HG23 H  14.823  -4.303  -5.576 1.00 . A A .  55 ILE HG23 1 1 
        5  7008 1 1  55 ILE N    N  16.869  -2.858  -2.883 1.00 . A A .  55 ILE N    1 1 
        5  7009 1 1  55 ILE O    O  17.601  -4.979  -4.398 1.00 . A A .  55 ILE O    1 1 
        5  7010 1 1  56 GLN C    C  15.096  -8.227  -4.844 1.00 . A A .  56 GLN C    1 1 
        5  7011 1 1  56 GLN CA   C  16.352  -7.556  -4.256 1.00 . A A .  56 GLN CA   1 1 
        5  7012 1 1  56 GLN CB   C  16.979  -8.475  -3.201 1.00 . A A .  56 GLN CB   1 1 
        5  7013 1 1  56 GLN CD   C  19.114  -7.122  -2.638 1.00 . A A .  56 GLN CD   1 1 
        5  7014 1 1  56 GLN CG   C  17.834  -7.796  -2.136 1.00 . A A .  56 GLN CG   1 1 
        5  7015 1 1  56 GLN H    H  15.098  -6.410  -3.106 1.00 . A A .  56 GLN H    1 1 
        5  7016 1 1  56 GLN HA   H  17.097  -7.353  -5.022 1.00 . A A .  56 GLN HA   1 1 
        5  7017 1 1  56 GLN HB3  H  17.605  -9.209  -3.672 1.00 . A A .  56 GLN HB3  1 1 
        5  7018 1 1  56 GLN HE21 H  19.026  -5.628  -1.267 1.00 . A A .  56 GLN HE21 1 1 
        5  7019 1 1  56 GLN HE22 H  20.533  -5.768  -2.134 1.00 . A A .  56 GLN HE22 1 1 
        5  7020 1 1  56 GLN HG3  H  18.107  -8.556  -1.420 1.00 . A A .  56 GLN HG3  1 1 
        5  7021 1 1  56 GLN N    N  15.949  -6.315  -3.633 1.00 . A A .  56 GLN N    1 1 
        5  7022 1 1  56 GLN NE2  N  19.610  -6.121  -1.933 1.00 . A A .  56 GLN NE2  1 1 
        5  7023 1 1  56 GLN O    O  13.980  -7.923  -4.414 1.00 . A A .  56 GLN O    1 1 
        5  7024 1 1  56 GLN OE1  O  19.707  -7.507  -3.641 1.00 . A A .  56 GLN OE1  1 1 
        5  7025 1 1  57 PRO C    C  13.407 -10.825  -5.198 1.00 . A A .  57 PRO C    1 1 
        5  7026 1 1  57 PRO CA   C  14.131  -9.996  -6.267 1.00 . A A .  57 PRO CA   1 1 
        5  7027 1 1  57 PRO CB   C  14.756 -10.874  -7.357 1.00 . A A .  57 PRO CB   1 1 
        5  7028 1 1  57 PRO CD   C  16.501  -9.633  -6.295 1.00 . A A .  57 PRO CD   1 1 
        5  7029 1 1  57 PRO CG   C  16.230 -10.978  -6.963 1.00 . A A .  57 PRO CG   1 1 
        5  7030 1 1  57 PRO HA   H  13.408  -9.319  -6.724 1.00 . A A .  57 PRO HA   1 1 
        5  7031 1 1  57 PRO HB3  H  14.679 -10.353  -8.307 1.00 . A A .  57 PRO HB3  1 1 
        5  7032 1 1  57 PRO HD3  H  16.803  -8.888  -7.018 1.00 . A A .  57 PRO HD3  1 1 
        5  7033 1 1  57 PRO HG3  H  16.875 -11.140  -7.827 1.00 . A A .  57 PRO HG3  1 1 
        5  7034 1 1  57 PRO N    N  15.241  -9.226  -5.722 1.00 . A A .  57 PRO N    1 1 
        5  7035 1 1  57 PRO O    O  12.193 -11.007  -5.291 1.00 . A A .  57 PRO O    1 1 
        5  7036 1 1  58 ALA C    C  12.709 -11.127  -2.151 1.00 . A A .  58 ALA C    1 1 
        5  7037 1 1  58 ALA CA   C  13.464 -12.063  -3.094 1.00 . A A .  58 ALA CA   1 1 
        5  7038 1 1  58 ALA CB   C  14.487 -12.863  -2.295 1.00 . A A .  58 ALA CB   1 1 
        5  7039 1 1  58 ALA H    H  15.112 -11.188  -4.140 1.00 . A A .  58 ALA H    1 1 
        5  7040 1 1  58 ALA HA   H  12.742 -12.763  -3.521 1.00 . A A .  58 ALA HA   1 1 
        5  7041 1 1  58 ALA HB1  H  14.990 -13.568  -2.953 1.00 . A A .  58 ALA HB1  1 1 
        5  7042 1 1  58 ALA HB2  H  15.203 -12.183  -1.835 1.00 . A A .  58 ALA HB2  1 1 
        5  7043 1 1  58 ALA HB3  H  13.968 -13.418  -1.514 1.00 . A A .  58 ALA HB3  1 1 
        5  7044 1 1  58 ALA N    N  14.113 -11.335  -4.181 1.00 . A A .  58 ALA N    1 1 
        5  7045 1 1  58 ALA O    O  11.757 -11.573  -1.517 1.00 . A A .  58 ALA O    1 1 
        5  7046 1 1  59 ASP C    C  11.002  -8.640  -1.848 1.00 . A A .  59 ASP C    1 1 
        5  7047 1 1  59 ASP CA   C  12.378  -8.878  -1.239 1.00 . A A .  59 ASP CA   1 1 
        5  7048 1 1  59 ASP CB   C  13.121  -7.527  -1.147 1.00 . A A .  59 ASP CB   1 1 
        5  7049 1 1  59 ASP CG   C  14.192  -7.469  -0.063 1.00 . A A .  59 ASP CG   1 1 
        5  7050 1 1  59 ASP H    H  13.855  -9.496  -2.630 1.00 . A A .  59 ASP H    1 1 
        5  7051 1 1  59 ASP HA   H  12.235  -9.304  -0.239 1.00 . A A .  59 ASP HA   1 1 
        5  7052 1 1  59 ASP HB3  H  12.391  -6.744  -0.930 1.00 . A A .  59 ASP HB3  1 1 
        5  7053 1 1  59 ASP N    N  13.096  -9.849  -2.066 1.00 . A A .  59 ASP N    1 1 
        5  7054 1 1  59 ASP O    O  10.042  -8.418  -1.115 1.00 . A A .  59 ASP O    1 1 
        5  7055 1 1  59 ASP OD1  O  15.012  -8.405   0.021 1.00 . A A .  59 ASP OD1  1 1 
        5  7056 1 1  59 ASP OD2  O  14.163  -6.510   0.749 1.00 . A A .  59 ASP OD2  1 1 
        5  7057 1 1  60 VAL C    C   8.937 -10.051  -3.583 1.00 . A A .  60 VAL C    1 1 
        5  7058 1 1  60 VAL CA   C   9.610  -8.714  -3.863 1.00 . A A .  60 VAL CA   1 1 
        5  7059 1 1  60 VAL CB   C   9.808  -8.369  -5.354 1.00 . A A .  60 VAL CB   1 1 
        5  7060 1 1  60 VAL CG1  C   8.513  -8.418  -6.183 1.00 . A A .  60 VAL CG1  1 1 
        5  7061 1 1  60 VAL CG2  C  10.392  -6.952  -5.398 1.00 . A A .  60 VAL CG2  1 1 
        5  7062 1 1  60 VAL H    H  11.717  -8.931  -3.716 1.00 . A A .  60 VAL H    1 1 
        5  7063 1 1  60 VAL HA   H   8.996  -7.935  -3.419 1.00 . A A .  60 VAL HA   1 1 
        5  7064 1 1  60 VAL HB   H  10.522  -9.057  -5.805 1.00 . A A .  60 VAL HB   1 1 
        5  7065 1 1  60 VAL HG11 H   8.082  -9.420  -6.160 1.00 . A A .  60 VAL HG11 1 1 
        5  7066 1 1  60 VAL HG12 H   7.790  -7.694  -5.815 1.00 . A A .  60 VAL HG12 1 1 
        5  7067 1 1  60 VAL HG13 H   8.734  -8.173  -7.225 1.00 . A A .  60 VAL HG13 1 1 
        5  7068 1 1  60 VAL HG21 H   9.876  -6.309  -4.691 1.00 . A A .  60 VAL HG21 1 1 
        5  7069 1 1  60 VAL HG22 H  11.451  -6.974  -5.139 1.00 . A A .  60 VAL HG22 1 1 
        5  7070 1 1  60 VAL HG23 H  10.265  -6.521  -6.383 1.00 . A A .  60 VAL HG23 1 1 
        5  7071 1 1  60 VAL N    N  10.887  -8.720  -3.177 1.00 . A A .  60 VAL N    1 1 
        5  7072 1 1  60 VAL O    O   7.903 -10.088  -2.918 1.00 . A A .  60 VAL O    1 1 
        5  7073 1 1  61 SER C    C   8.862 -13.194  -2.711 1.00 . A A .  61 SER C    1 1 
        5  7074 1 1  61 SER CA   C   8.865 -12.465  -4.067 1.00 . A A .  61 SER CA   1 1 
        5  7075 1 1  61 SER CB   C   9.498 -13.267  -5.200 1.00 . A A .  61 SER CB   1 1 
        5  7076 1 1  61 SER H    H  10.383 -11.076  -4.561 1.00 . A A .  61 SER H    1 1 
        5  7077 1 1  61 SER HA   H   7.813 -12.313  -4.329 1.00 . A A .  61 SER HA   1 1 
        5  7078 1 1  61 SER HB3  H   9.099 -14.283  -5.212 1.00 . A A .  61 SER HB3  1 1 
        5  7079 1 1  61 SER HG   H   9.897 -12.712  -7.042 1.00 . A A .  61 SER HG   1 1 
        5  7080 1 1  61 SER N    N   9.507 -11.157  -4.051 1.00 . A A .  61 SER N    1 1 
        5  7081 1 1  61 SER O    O   8.769 -14.423  -2.673 1.00 . A A .  61 SER O    1 1 
        5  7082 1 1  61 SER OG   O   9.156 -12.605  -6.409 1.00 . A A .  61 SER OG   1 1 
        5  7083 1 1  62 MET C    C   6.918 -12.394  -0.065 1.00 . A A .  62 MET C    1 1 
        5  7084 1 1  62 MET CA   C   8.352 -12.887  -0.298 1.00 . A A .  62 MET CA   1 1 
        5  7085 1 1  62 MET CB   C   9.327 -12.393   0.779 1.00 . A A .  62 MET CB   1 1 
        5  7086 1 1  62 MET CE   C  10.095 -11.269   3.647 1.00 . A A .  62 MET CE   1 1 
        5  7087 1 1  62 MET CG   C   9.259 -10.890   1.059 1.00 . A A .  62 MET CG   1 1 
        5  7088 1 1  62 MET H    H   8.819 -11.460  -1.726 1.00 . A A .  62 MET H    1 1 
        5  7089 1 1  62 MET HA   H   8.353 -13.970  -0.225 1.00 . A A .  62 MET HA   1 1 
        5  7090 1 1  62 MET HB3  H  10.351 -12.624   0.480 1.00 . A A .  62 MET HB3  1 1 
        5  7091 1 1  62 MET HE1  H   9.049 -11.096   3.897 1.00 . A A .  62 MET HE1  1 1 
        5  7092 1 1  62 MET HE2  H  10.236 -12.327   3.429 1.00 . A A .  62 MET HE2  1 1 
        5  7093 1 1  62 MET HE3  H  10.731 -10.977   4.481 1.00 . A A .  62 MET HE3  1 1 
        5  7094 1 1  62 MET HG3  H   8.286 -10.643   1.481 1.00 . A A .  62 MET HG3  1 1 
        5  7095 1 1  62 MET N    N   8.814 -12.455  -1.605 1.00 . A A .  62 MET N    1 1 
        5  7096 1 1  62 MET O    O   6.151 -13.043   0.630 1.00 . A A .  62 MET O    1 1 
        5  7097 1 1  62 MET SD   S  10.533 -10.294   2.194 1.00 . A A .  62 MET SD   1 1 
        5  7098 1 1  63 ILE C    C   4.071 -11.310  -0.838 1.00 . A A .  63 ILE C    1 1 
        5  7099 1 1  63 ILE CA   C   5.284 -10.560  -0.271 1.00 . A A .  63 ILE CA   1 1 
        5  7100 1 1  63 ILE CB   C   5.376  -9.093  -0.759 1.00 . A A .  63 ILE CB   1 1 
        5  7101 1 1  63 ILE CD1  C   7.063  -7.208  -1.063 1.00 . A A .  63 ILE CD1  1 1 
        5  7102 1 1  63 ILE CG1  C   6.552  -8.312  -0.126 1.00 . A A .  63 ILE CG1  1 1 
        5  7103 1 1  63 ILE CG2  C   4.056  -8.325  -0.580 1.00 . A A .  63 ILE CG2  1 1 
        5  7104 1 1  63 ILE H    H   7.129 -10.769  -1.269 1.00 . A A .  63 ILE H    1 1 
        5  7105 1 1  63 ILE HA   H   5.192 -10.556   0.815 1.00 . A A .  63 ILE HA   1 1 
        5  7106 1 1  63 ILE HB   H   5.564  -9.132  -1.819 1.00 . A A .  63 ILE HB   1 1 
        5  7107 1 1  63 ILE HD11 H   7.507  -7.661  -1.944 1.00 . A A .  63 ILE HD11 1 1 
        5  7108 1 1  63 ILE HD12 H   6.252  -6.563  -1.396 1.00 . A A .  63 ILE HD12 1 1 
        5  7109 1 1  63 ILE HD13 H   7.818  -6.611  -0.551 1.00 . A A .  63 ILE HD13 1 1 
        5  7110 1 1  63 ILE HG13 H   7.396  -8.970   0.068 1.00 . A A .  63 ILE HG13 1 1 
        5  7111 1 1  63 ILE HG21 H   3.300  -8.756  -1.231 1.00 . A A .  63 ILE HG21 1 1 
        5  7112 1 1  63 ILE HG22 H   3.714  -8.377   0.453 1.00 . A A .  63 ILE HG22 1 1 
        5  7113 1 1  63 ILE HG23 H   4.175  -7.283  -0.870 1.00 . A A .  63 ILE HG23 1 1 
        5  7114 1 1  63 ILE N    N   6.518 -11.252  -0.628 1.00 . A A .  63 ILE N    1 1 
        5  7115 1 1  63 ILE O    O   3.021 -11.341  -0.187 1.00 . A A .  63 ILE O    1 1 
        5  7116 1 1  64 LYS C    C   2.747 -13.918  -1.663 1.00 . A A .  64 LYS C    1 1 
        5  7117 1 1  64 LYS CA   C   3.056 -12.727  -2.561 1.00 . A A .  64 LYS CA   1 1 
        5  7118 1 1  64 LYS CB   C   3.276 -13.170  -4.023 1.00 . A A .  64 LYS CB   1 1 
        5  7119 1 1  64 LYS CD   C   5.101 -12.205  -5.583 1.00 . A A .  64 LYS CD   1 1 
        5  7120 1 1  64 LYS CE   C   5.138 -13.052  -6.853 1.00 . A A .  64 LYS CE   1 1 
        5  7121 1 1  64 LYS CG   C   3.697 -12.058  -4.991 1.00 . A A .  64 LYS CG   1 1 
        5  7122 1 1  64 LYS H    H   5.066 -11.959  -2.491 1.00 . A A .  64 LYS H    1 1 
        5  7123 1 1  64 LYS HA   H   2.172 -12.098  -2.543 1.00 . A A .  64 LYS HA   1 1 
        5  7124 1 1  64 LYS HB3  H   2.331 -13.546  -4.389 1.00 . A A .  64 LYS HB3  1 1 
        5  7125 1 1  64 LYS HD3  H   5.779 -12.593  -4.830 1.00 . A A .  64 LYS HD3  1 1 
        5  7126 1 1  64 LYS HE3  H   4.647 -12.486  -7.649 1.00 . A A .  64 LYS HE3  1 1 
        5  7127 1 1  64 LYS HG3  H   3.610 -11.100  -4.481 1.00 . A A .  64 LYS HG3  1 1 
        5  7128 1 1  64 LYS HZ1  H   7.195 -12.670  -6.986 1.00 . A A .  64 LYS HZ1  1 1 
        5  7129 1 1  64 LYS HZ2  H   6.550 -13.361  -8.296 1.00 . A A .  64 LYS HZ2  1 1 
        5  7130 1 1  64 LYS HZ3  H   6.843 -14.276  -6.975 1.00 . A A .  64 LYS HZ3  1 1 
        5  7131 1 1  64 LYS N    N   4.174 -11.950  -2.012 1.00 . A A .  64 LYS N    1 1 
        5  7132 1 1  64 LYS NZ   N   6.516 -13.362  -7.279 1.00 . A A .  64 LYS NZ   1 1 
        5  7133 1 1  64 LYS O    O   1.573 -14.257  -1.512 1.00 . A A .  64 LYS O    1 1 
        5  7134 1 1  65 LYS C    C   2.751 -15.182   1.173 1.00 . A A .  65 LYS C    1 1 
        5  7135 1 1  65 LYS CA   C   3.570 -15.594  -0.051 1.00 . A A .  65 LYS CA   1 1 
        5  7136 1 1  65 LYS CB   C   4.947 -16.171   0.350 1.00 . A A .  65 LYS CB   1 1 
        5  7137 1 1  65 LYS CD   C   6.986 -16.427  -1.179 1.00 . A A .  65 LYS CD   1 1 
        5  7138 1 1  65 LYS CE   C   8.135 -17.039  -0.376 1.00 . A A .  65 LYS CE   1 1 
        5  7139 1 1  65 LYS CG   C   5.599 -16.964  -0.800 1.00 . A A .  65 LYS CG   1 1 
        5  7140 1 1  65 LYS H    H   4.681 -14.088  -1.058 1.00 . A A .  65 LYS H    1 1 
        5  7141 1 1  65 LYS HA   H   2.992 -16.356  -0.574 1.00 . A A .  65 LYS HA   1 1 
        5  7142 1 1  65 LYS HB3  H   4.824 -16.842   1.202 1.00 . A A .  65 LYS HB3  1 1 
        5  7143 1 1  65 LYS HD3  H   6.994 -15.358  -1.005 1.00 . A A .  65 LYS HD3  1 1 
        5  7144 1 1  65 LYS HE3  H   7.749 -17.408   0.577 1.00 . A A .  65 LYS HE3  1 1 
        5  7145 1 1  65 LYS HG3  H   4.964 -16.888  -1.680 1.00 . A A .  65 LYS HG3  1 1 
        5  7146 1 1  65 LYS HZ1  H   9.341 -17.743  -1.882 1.00 . A A .  65 LYS HZ1  1 1 
        5  7147 1 1  65 LYS HZ2  H   8.090 -18.749  -1.514 1.00 . A A .  65 LYS HZ2  1 1 
        5  7148 1 1  65 LYS HZ3  H   9.396 -18.675  -0.526 1.00 . A A .  65 LYS HZ3  1 1 
        5  7149 1 1  65 LYS N    N   3.751 -14.483  -0.980 1.00 . A A .  65 LYS N    1 1 
        5  7150 1 1  65 LYS NZ   N   8.792 -18.124  -1.126 1.00 . A A .  65 LYS NZ   1 1 
        5  7151 1 1  65 LYS O    O   2.229 -16.058   1.872 1.00 . A A .  65 LYS O    1 1 
        5  7152 1 1  66 GLN C    C   0.333 -12.973   2.015 1.00 . A A .  66 GLN C    1 1 
        5  7153 1 1  66 GLN CA   C   1.739 -13.362   2.501 1.00 . A A .  66 GLN CA   1 1 
        5  7154 1 1  66 GLN CB   C   2.495 -12.241   3.238 1.00 . A A .  66 GLN CB   1 1 
        5  7155 1 1  66 GLN CD   C   4.726 -13.461   3.618 1.00 . A A .  66 GLN CD   1 1 
        5  7156 1 1  66 GLN CG   C   3.520 -12.790   4.249 1.00 . A A .  66 GLN CG   1 1 
        5  7157 1 1  66 GLN H    H   3.007 -13.202   0.807 1.00 . A A .  66 GLN H    1 1 
        5  7158 1 1  66 GLN HA   H   1.573 -14.157   3.225 1.00 . A A .  66 GLN HA   1 1 
        5  7159 1 1  66 GLN HB3  H   1.775 -11.657   3.805 1.00 . A A .  66 GLN HB3  1 1 
        5  7160 1 1  66 GLN HE21 H   5.818 -11.746   3.652 1.00 . A A .  66 GLN HE21 1 1 
        5  7161 1 1  66 GLN HE22 H   6.478 -13.118   2.758 1.00 . A A .  66 GLN HE22 1 1 
        5  7162 1 1  66 GLN HG3  H   3.031 -13.502   4.906 1.00 . A A .  66 GLN HG3  1 1 
        5  7163 1 1  66 GLN N    N   2.562 -13.882   1.415 1.00 . A A .  66 GLN N    1 1 
        5  7164 1 1  66 GLN NE2  N   5.787 -12.715   3.382 1.00 . A A .  66 GLN NE2  1 1 
        5  7165 1 1  66 GLN O    O  -0.386 -12.249   2.702 1.00 . A A .  66 GLN O    1 1 
        5  7166 1 1  66 GLN OE1  O   4.715 -14.661   3.356 1.00 . A A .  66 GLN OE1  1 1 
        5  7167 1 1  67 GLY C    C  -1.740 -12.234  -0.558 1.00 . A A .  67 GLY C    1 1 
        5  7168 1 1  67 GLY CA   C  -1.483 -13.379   0.419 1.00 . A A .  67 GLY CA   1 1 
        5  7169 1 1  67 GLY H    H   0.515 -14.050   0.282 1.00 . A A .  67 GLY H    1 1 
        5  7170 1 1  67 GLY HA2  H  -1.738 -14.314  -0.069 1.00 . A A .  67 GLY HA2  1 1 
        5  7171 1 1  67 GLY HA3  H  -2.132 -13.262   1.286 1.00 . A A .  67 GLY HA3  1 1 
        5  7172 1 1  67 GLY N    N  -0.095 -13.475   0.851 1.00 . A A .  67 GLY N    1 1 
        5  7173 1 1  67 GLY O    O  -2.898 -11.874  -0.794 1.00 . A A .  67 GLY O    1 1 
        5  7174 1 1  68 THR C    C  -0.801 -10.794  -3.442 1.00 . A A .  68 THR C    1 1 
        5  7175 1 1  68 THR CA   C  -0.707 -10.451  -1.941 1.00 . A A .  68 THR CA   1 1 
        5  7176 1 1  68 THR CB   C   0.561  -9.638  -1.595 1.00 . A A .  68 THR CB   1 1 
        5  7177 1 1  68 THR CG2  C   0.427  -8.157  -1.946 1.00 . A A .  68 THR CG2  1 1 
        5  7178 1 1  68 THR H    H   0.229 -11.998  -0.851 1.00 . A A .  68 THR H    1 1 
        5  7179 1 1  68 THR HA   H  -1.584  -9.871  -1.653 1.00 . A A .  68 THR HA   1 1 
        5  7180 1 1  68 THR HB   H   1.414 -10.052  -2.133 1.00 . A A .  68 THR HB   1 1 
        5  7181 1 1  68 THR HG1  H   1.650 -10.226  -0.081 1.00 . A A .  68 THR HG1  1 1 
        5  7182 1 1  68 THR HG21 H   0.436  -8.018  -3.025 1.00 . A A .  68 THR HG21 1 1 
        5  7183 1 1  68 THR HG22 H   1.268  -7.604  -1.531 1.00 . A A .  68 THR HG22 1 1 
        5  7184 1 1  68 THR HG23 H  -0.494  -7.758  -1.526 1.00 . A A .  68 THR HG23 1 1 
        5  7185 1 1  68 THR N    N  -0.681 -11.665  -1.130 1.00 . A A .  68 THR N    1 1 
        5  7186 1 1  68 THR O    O  -0.543 -11.941  -3.834 1.00 . A A .  68 THR O    1 1 
        5  7187 1 1  68 THR OG1  O   0.834  -9.711  -0.207 1.00 . A A .  68 THR OG1  1 1 
        5  7188 1 1  69 THR C    C  -0.471  -8.500  -6.225 1.00 . A A .  69 THR C    1 1 
        5  7189 1 1  69 THR CA   C  -1.039  -9.842  -5.747 1.00 . A A .  69 THR CA   1 1 
        5  7190 1 1  69 THR CB   C  -2.421 -10.109  -6.380 1.00 . A A .  69 THR CB   1 1 
        5  7191 1 1  69 THR CG2  C  -2.824 -11.570  -6.207 1.00 . A A .  69 THR CG2  1 1 
        5  7192 1 1  69 THR H    H  -1.324  -8.879  -3.942 1.00 . A A .  69 THR H    1 1 
        5  7193 1 1  69 THR HA   H  -0.350 -10.630  -6.055 1.00 . A A .  69 THR HA   1 1 
        5  7194 1 1  69 THR HB   H  -2.365  -9.891  -7.447 1.00 . A A .  69 THR HB   1 1 
        5  7195 1 1  69 THR HG1  H  -4.100  -9.111  -6.484 1.00 . A A .  69 THR HG1  1 1 
        5  7196 1 1  69 THR HG21 H  -2.060 -12.208  -6.653 1.00 . A A .  69 THR HG21 1 1 
        5  7197 1 1  69 THR HG22 H  -3.777 -11.750  -6.706 1.00 . A A .  69 THR HG22 1 1 
        5  7198 1 1  69 THR HG23 H  -2.923 -11.794  -5.147 1.00 . A A .  69 THR HG23 1 1 
        5  7199 1 1  69 THR N    N  -1.127  -9.810  -4.285 1.00 . A A .  69 THR N    1 1 
        5  7200 1 1  69 THR O    O  -0.419  -7.548  -5.444 1.00 . A A .  69 THR O    1 1 
        5  7201 1 1  69 THR OG1  O  -3.438  -9.307  -5.802 1.00 . A A .  69 THR OG1  1 1 
        5  7202 1 1  70 LEU C    C  -0.650  -6.045  -8.015 1.00 . A A .  70 LEU C    1 1 
        5  7203 1 1  70 LEU CA   C   0.407  -7.151  -8.094 1.00 . A A .  70 LEU CA   1 1 
        5  7204 1 1  70 LEU CB   C   0.836  -7.429  -9.545 1.00 . A A .  70 LEU CB   1 1 
        5  7205 1 1  70 LEU CD1  C   2.585  -5.576  -9.677 1.00 . A A .  70 LEU CD1  1 1 
        5  7206 1 1  70 LEU CD2  C   1.686  -6.628 -11.750 1.00 . A A .  70 LEU CD2  1 1 
        5  7207 1 1  70 LEU CG   C   1.346  -6.203 -10.320 1.00 . A A .  70 LEU CG   1 1 
        5  7208 1 1  70 LEU H    H  -0.108  -9.211  -8.103 1.00 . A A .  70 LEU H    1 1 
        5  7209 1 1  70 LEU HA   H   1.281  -6.829  -7.526 1.00 . A A .  70 LEU HA   1 1 
        5  7210 1 1  70 LEU HB3  H   0.024  -7.888 -10.106 1.00 . A A .  70 LEU HB3  1 1 
        5  7211 1 1  70 LEU HD11 H   2.921  -4.757 -10.307 1.00 . A A .  70 LEU HD11 1 1 
        5  7212 1 1  70 LEU HD12 H   3.382  -6.314  -9.589 1.00 . A A .  70 LEU HD12 1 1 
        5  7213 1 1  70 LEU HD13 H   2.344  -5.176  -8.694 1.00 . A A .  70 LEU HD13 1 1 
        5  7214 1 1  70 LEU HD21 H   0.808  -7.067 -12.223 1.00 . A A .  70 LEU HD21 1 1 
        5  7215 1 1  70 LEU HD22 H   2.495  -7.361 -11.749 1.00 . A A .  70 LEU HD22 1 1 
        5  7216 1 1  70 LEU HD23 H   1.994  -5.757 -12.327 1.00 . A A .  70 LEU HD23 1 1 
        5  7217 1 1  70 LEU HG   H   0.565  -5.449 -10.373 1.00 . A A .  70 LEU HG   1 1 
        5  7218 1 1  70 LEU N    N  -0.086  -8.399  -7.503 1.00 . A A .  70 LEU N    1 1 
        5  7219 1 1  70 LEU O    O  -0.324  -4.874  -7.834 1.00 . A A .  70 LEU O    1 1 
        5  7220 1 1  71 GLU C    C  -3.253  -4.860  -6.659 1.00 . A A .  71 GLU C    1 1 
        5  7221 1 1  71 GLU CA   C  -3.102  -5.597  -7.996 1.00 . A A .  71 GLU CA   1 1 
        5  7222 1 1  71 GLU CB   C  -4.305  -6.525  -8.172 1.00 . A A .  71 GLU CB   1 1 
        5  7223 1 1  71 GLU CD   C  -6.810  -6.069  -8.131 1.00 . A A .  71 GLU CD   1 1 
        5  7224 1 1  71 GLU CG   C  -5.465  -5.756  -8.784 1.00 . A A .  71 GLU CG   1 1 
        5  7225 1 1  71 GLU H    H  -2.073  -7.421  -8.282 1.00 . A A .  71 GLU H    1 1 
        5  7226 1 1  71 GLU HA   H  -3.064  -4.857  -8.796 1.00 . A A .  71 GLU HA   1 1 
        5  7227 1 1  71 GLU HB3  H  -4.573  -6.953  -7.207 1.00 . A A .  71 GLU HB3  1 1 
        5  7228 1 1  71 GLU HG3  H  -5.458  -6.016  -9.829 1.00 . A A .  71 GLU HG3  1 1 
        5  7229 1 1  71 GLU N    N  -1.918  -6.446  -8.079 1.00 . A A .  71 GLU N    1 1 
        5  7230 1 1  71 GLU O    O  -3.997  -3.888  -6.532 1.00 . A A .  71 GLU O    1 1 
        5  7231 1 1  71 GLU OE1  O  -7.122  -7.254  -7.891 1.00 . A A .  71 GLU OE1  1 1 
        5  7232 1 1  71 GLU OE2  O  -7.496  -5.106  -7.708 1.00 . A A .  71 GLU OE2  1 1 
        5  7233 1 1  72 MET C    C  -1.458  -3.561  -4.471 1.00 . A A .  72 MET C    1 1 
        5  7234 1 1  72 MET CA   C  -2.443  -4.730  -4.340 1.00 . A A .  72 MET CA   1 1 
        5  7235 1 1  72 MET CB   C  -1.967  -5.750  -3.282 1.00 . A A .  72 MET CB   1 1 
        5  7236 1 1  72 MET CE   C  -4.066  -8.093  -2.234 1.00 . A A .  72 MET CE   1 1 
        5  7237 1 1  72 MET CG   C  -2.736  -5.647  -1.964 1.00 . A A .  72 MET CG   1 1 
        5  7238 1 1  72 MET H    H  -2.111  -6.231  -5.890 1.00 . A A .  72 MET H    1 1 
        5  7239 1 1  72 MET HA   H  -3.417  -4.338  -4.051 1.00 . A A .  72 MET HA   1 1 
        5  7240 1 1  72 MET HB3  H  -0.911  -5.602  -3.068 1.00 . A A .  72 MET HB3  1 1 
        5  7241 1 1  72 MET HE1  H  -3.270  -8.394  -1.557 1.00 . A A .  72 MET HE1  1 1 
        5  7242 1 1  72 MET HE2  H  -4.961  -8.668  -2.002 1.00 . A A .  72 MET HE2  1 1 
        5  7243 1 1  72 MET HE3  H  -3.769  -8.298  -3.265 1.00 . A A .  72 MET HE3  1 1 
        5  7244 1 1  72 MET HG3  H  -2.783  -4.602  -1.660 1.00 . A A .  72 MET HG3  1 1 
        5  7245 1 1  72 MET N    N  -2.589  -5.380  -5.637 1.00 . A A .  72 MET N    1 1 
        5  7246 1 1  72 MET O    O  -1.752  -2.428  -4.096 1.00 . A A .  72 MET O    1 1 
        5  7247 1 1  72 MET SD   S  -4.417  -6.325  -2.011 1.00 . A A .  72 MET SD   1 1 
        5  7248 1 1  73 ILE C    C   0.668  -1.729  -5.777 1.00 . A A .  73 ILE C    1 1 
        5  7249 1 1  73 ILE CA   C   0.921  -3.012  -5.002 1.00 . A A .  73 ILE CA   1 1 
        5  7250 1 1  73 ILE CB   C   2.085  -3.850  -5.584 1.00 . A A .  73 ILE CB   1 1 
        5  7251 1 1  73 ILE CD1  C   2.298  -5.057  -3.278 1.00 . A A .  73 ILE CD1  1 1 
        5  7252 1 1  73 ILE CG1  C   2.285  -5.174  -4.809 1.00 . A A .  73 ILE CG1  1 1 
        5  7253 1 1  73 ILE CG2  C   3.420  -3.105  -5.689 1.00 . A A .  73 ILE CG2  1 1 
        5  7254 1 1  73 ILE H    H  -0.166  -4.780  -5.400 1.00 . A A .  73 ILE H    1 1 
        5  7255 1 1  73 ILE HA   H   1.162  -2.695  -3.987 1.00 . A A .  73 ILE HA   1 1 
        5  7256 1 1  73 ILE HB   H   1.820  -4.116  -6.607 1.00 . A A .  73 ILE HB   1 1 
        5  7257 1 1  73 ILE HD11 H   1.354  -4.644  -2.911 1.00 . A A .  73 ILE HD11 1 1 
        5  7258 1 1  73 ILE HD12 H   2.439  -6.044  -2.845 1.00 . A A .  73 ILE HD12 1 1 
        5  7259 1 1  73 ILE HD13 H   3.118  -4.420  -2.960 1.00 . A A .  73 ILE HD13 1 1 
        5  7260 1 1  73 ILE HG13 H   3.224  -5.616  -5.126 1.00 . A A .  73 ILE HG13 1 1 
        5  7261 1 1  73 ILE HG21 H   3.290  -2.172  -6.237 1.00 . A A .  73 ILE HG21 1 1 
        5  7262 1 1  73 ILE HG22 H   3.825  -2.891  -4.705 1.00 . A A .  73 ILE HG22 1 1 
        5  7263 1 1  73 ILE HG23 H   4.140  -3.713  -6.238 1.00 . A A .  73 ILE HG23 1 1 
        5  7264 1 1  73 ILE N    N  -0.270  -3.859  -4.995 1.00 . A A .  73 ILE N    1 1 
        5  7265 1 1  73 ILE O    O   1.062  -0.659  -5.324 1.00 . A A .  73 ILE O    1 1 
        5  7266 1 1  74 THR C    C  -1.283   0.279  -6.920 1.00 . A A .  74 THR C    1 1 
        5  7267 1 1  74 THR CA   C  -0.430  -0.708  -7.726 1.00 . A A .  74 THR CA   1 1 
        5  7268 1 1  74 THR CB   C  -1.137  -1.283  -8.967 1.00 . A A .  74 THR CB   1 1 
        5  7269 1 1  74 THR CG2  C  -0.102  -1.620 -10.045 1.00 . A A .  74 THR CG2  1 1 
        5  7270 1 1  74 THR H    H  -0.357  -2.738  -7.205 1.00 . A A .  74 THR H    1 1 
        5  7271 1 1  74 THR HA   H   0.455  -0.156  -8.046 1.00 . A A .  74 THR HA   1 1 
        5  7272 1 1  74 THR HB   H  -1.842  -0.556  -9.359 1.00 . A A .  74 THR HB   1 1 
        5  7273 1 1  74 THR HG1  H  -1.424  -3.220  -9.097 1.00 . A A .  74 THR HG1  1 1 
        5  7274 1 1  74 THR HG21 H  -0.614  -1.960 -10.945 1.00 . A A .  74 THR HG21 1 1 
        5  7275 1 1  74 THR HG22 H   0.581  -2.395  -9.693 1.00 . A A .  74 THR HG22 1 1 
        5  7276 1 1  74 THR HG23 H   0.470  -0.727 -10.304 1.00 . A A .  74 THR HG23 1 1 
        5  7277 1 1  74 THR N    N  -0.015  -1.830  -6.907 1.00 . A A .  74 THR N    1 1 
        5  7278 1 1  74 THR O    O  -0.942   1.463  -6.848 1.00 . A A .  74 THR O    1 1 
        5  7279 1 1  74 THR OG1  O  -1.852  -2.470  -8.650 1.00 . A A .  74 THR OG1  1 1 
        5  7280 1 1  75 ALA C    C  -2.548   1.347  -4.333 1.00 . A A .  75 ALA C    1 1 
        5  7281 1 1  75 ALA CA   C  -3.251   0.676  -5.518 1.00 . A A .  75 ALA CA   1 1 
        5  7282 1 1  75 ALA CB   C  -4.464  -0.128  -5.037 1.00 . A A .  75 ALA CB   1 1 
        5  7283 1 1  75 ALA H    H  -2.437  -1.210  -6.180 1.00 . A A .  75 ALA H    1 1 
        5  7284 1 1  75 ALA HA   H  -3.599   1.454  -6.202 1.00 . A A .  75 ALA HA   1 1 
        5  7285 1 1  75 ALA HB1  H  -4.147  -0.900  -4.337 1.00 . A A .  75 ALA HB1  1 1 
        5  7286 1 1  75 ALA HB2  H  -5.167   0.540  -4.536 1.00 . A A .  75 ALA HB2  1 1 
        5  7287 1 1  75 ALA HB3  H  -4.964  -0.588  -5.889 1.00 . A A .  75 ALA HB3  1 1 
        5  7288 1 1  75 ALA N    N  -2.331  -0.202  -6.242 1.00 . A A .  75 ALA N    1 1 
        5  7289 1 1  75 ALA O    O  -2.812   2.510  -4.008 1.00 . A A .  75 ALA O    1 1 
        5  7290 1 1  76 TRP C    C   0.363   1.852  -2.928 1.00 . A A .  76 TRP C    1 1 
        5  7291 1 1  76 TRP CA   C  -0.857   1.022  -2.554 1.00 . A A .  76 TRP CA   1 1 
        5  7292 1 1  76 TRP CB   C  -0.440  -0.233  -1.786 1.00 . A A .  76 TRP CB   1 1 
        5  7293 1 1  76 TRP CD1  C  -2.274  -1.718  -0.897 1.00 . A A .  76 TRP CD1  1 1 
        5  7294 1 1  76 TRP CD2  C  -1.878   0.059   0.408 1.00 . A A .  76 TRP CD2  1 1 
        5  7295 1 1  76 TRP CE2  C  -2.933  -0.671   1.018 1.00 . A A .  76 TRP CE2  1 1 
        5  7296 1 1  76 TRP CE3  C  -1.512   1.283   1.010 1.00 . A A .  76 TRP CE3  1 1 
        5  7297 1 1  76 TRP CG   C  -1.459  -0.652  -0.792 1.00 . A A .  76 TRP CG   1 1 
        5  7298 1 1  76 TRP CH2  C  -3.169   0.975   2.777 1.00 . A A .  76 TRP CH2  1 1 
        5  7299 1 1  76 TRP CZ2  C  -3.584  -0.217   2.173 1.00 . A A .  76 TRP CZ2  1 1 
        5  7300 1 1  76 TRP CZ3  C  -2.116   1.714   2.202 1.00 . A A .  76 TRP CZ3  1 1 
        5  7301 1 1  76 TRP H    H  -1.516  -0.348  -4.004 1.00 . A A .  76 TRP H    1 1 
        5  7302 1 1  76 TRP HA   H  -1.482   1.640  -1.912 1.00 . A A .  76 TRP HA   1 1 
        5  7303 1 1  76 TRP HB3  H   0.468  -0.040  -1.234 1.00 . A A .  76 TRP HB3  1 1 
        5  7304 1 1  76 TRP HD1  H  -2.299  -2.415  -1.720 1.00 . A A .  76 TRP HD1  1 1 
        5  7305 1 1  76 TRP HE1  H  -3.982  -2.313   0.189 1.00 . A A .  76 TRP HE1  1 1 
        5  7306 1 1  76 TRP HE3  H  -0.773   1.908   0.533 1.00 . A A .  76 TRP HE3  1 1 
        5  7307 1 1  76 TRP HH2  H  -3.686   1.314   3.666 1.00 . A A .  76 TRP HH2  1 1 
        5  7308 1 1  76 TRP HZ2  H  -4.425  -0.761   2.569 1.00 . A A .  76 TRP HZ2  1 1 
        5  7309 1 1  76 TRP HZ3  H  -1.789   2.636   2.656 1.00 . A A .  76 TRP HZ3  1 1 
        5  7310 1 1  76 TRP N    N  -1.647   0.604  -3.691 1.00 . A A .  76 TRP N    1 1 
        5  7311 1 1  76 TRP NE1  N  -3.143  -1.731   0.168 1.00 . A A .  76 TRP NE1  1 1 
        5  7312 1 1  76 TRP O    O   1.001   2.395  -2.023 1.00 . A A .  76 TRP O    1 1 
        5  7313 1 1  77 GLN C    C   0.956   4.221  -4.894 1.00 . A A .  77 GLN C    1 1 
        5  7314 1 1  77 GLN CA   C   1.687   2.901  -4.694 1.00 . A A .  77 GLN CA   1 1 
        5  7315 1 1  77 GLN CB   C   2.310   2.383  -5.996 1.00 . A A .  77 GLN CB   1 1 
        5  7316 1 1  77 GLN CD   C   3.025   3.829  -7.968 1.00 . A A .  77 GLN CD   1 1 
        5  7317 1 1  77 GLN CG   C   3.345   3.360  -6.556 1.00 . A A .  77 GLN CG   1 1 
        5  7318 1 1  77 GLN H    H   0.209   1.392  -4.889 1.00 . A A .  77 GLN H    1 1 
        5  7319 1 1  77 GLN HA   H   2.475   3.041  -3.954 1.00 . A A .  77 GLN HA   1 1 
        5  7320 1 1  77 GLN HB3  H   1.541   2.145  -6.730 1.00 . A A .  77 GLN HB3  1 1 
        5  7321 1 1  77 GLN HE21 H   4.413   2.601  -8.807 1.00 . A A .  77 GLN HE21 1 1 
        5  7322 1 1  77 GLN HE22 H   3.850   3.910  -9.803 1.00 . A A .  77 GLN HE22 1 1 
        5  7323 1 1  77 GLN HG3  H   4.308   2.858  -6.552 1.00 . A A .  77 GLN HG3  1 1 
        5  7324 1 1  77 GLN N    N   0.721   1.940  -4.204 1.00 . A A .  77 GLN N    1 1 
        5  7325 1 1  77 GLN NE2  N   3.818   3.405  -8.934 1.00 . A A .  77 GLN NE2  1 1 
        5  7326 1 1  77 GLN O    O   1.298   5.213  -4.246 1.00 . A A .  77 GLN O    1 1 
        5  7327 1 1  77 GLN OE1  O   2.085   4.579  -8.209 1.00 . A A .  77 GLN OE1  1 1 
        5  7328 1 1  78 ASP C    C  -1.318   6.174  -5.097 1.00 . A A .  78 ASP C    1 1 
        5  7329 1 1  78 ASP CA   C  -0.844   5.304  -6.255 1.00 . A A .  78 ASP CA   1 1 
        5  7330 1 1  78 ASP CB   C  -2.027   4.714  -7.043 1.00 . A A .  78 ASP CB   1 1 
        5  7331 1 1  78 ASP CG   C  -2.872   5.754  -7.782 1.00 . A A .  78 ASP CG   1 1 
        5  7332 1 1  78 ASP H    H  -0.261   3.288  -6.197 1.00 . A A .  78 ASP H    1 1 
        5  7333 1 1  78 ASP HA   H  -0.221   5.924  -6.916 1.00 . A A .  78 ASP HA   1 1 
        5  7334 1 1  78 ASP HB3  H  -2.680   4.171  -6.358 1.00 . A A .  78 ASP HB3  1 1 
        5  7335 1 1  78 ASP N    N  -0.059   4.181  -5.758 1.00 . A A .  78 ASP N    1 1 
        5  7336 1 1  78 ASP O    O  -1.153   7.392  -5.144 1.00 . A A .  78 ASP O    1 1 
        5  7337 1 1  78 ASP OD1  O  -3.237   6.795  -7.195 1.00 . A A .  78 ASP OD1  1 1 
        5  7338 1 1  78 ASP OD2  O  -3.198   5.491  -8.964 1.00 . A A .  78 ASP OD2  1 1 
        5  7339 1 1  79 PHE C    C  -1.222   7.271  -2.328 1.00 . A A .  79 PHE C    1 1 
        5  7340 1 1  79 PHE CA   C  -2.298   6.320  -2.872 1.00 . A A .  79 PHE CA   1 1 
        5  7341 1 1  79 PHE CB   C  -2.842   5.399  -1.768 1.00 . A A .  79 PHE CB   1 1 
        5  7342 1 1  79 PHE CD1  C  -4.084   7.310  -0.650 1.00 . A A .  79 PHE CD1  1 1 
        5  7343 1 1  79 PHE CD2  C  -2.809   5.776   0.742 1.00 . A A .  79 PHE CD2  1 1 
        5  7344 1 1  79 PHE CE1  C  -4.365   8.101   0.473 1.00 . A A .  79 PHE CE1  1 1 
        5  7345 1 1  79 PHE CE2  C  -3.088   6.575   1.859 1.00 . A A .  79 PHE CE2  1 1 
        5  7346 1 1  79 PHE CG   C  -3.277   6.160  -0.529 1.00 . A A .  79 PHE CG   1 1 
        5  7347 1 1  79 PHE CZ   C  -3.861   7.740   1.732 1.00 . A A .  79 PHE CZ   1 1 
        5  7348 1 1  79 PHE H    H  -1.925   4.548  -4.060 1.00 . A A .  79 PHE H    1 1 
        5  7349 1 1  79 PHE HA   H  -3.117   6.939  -3.236 1.00 . A A .  79 PHE HA   1 1 
        5  7350 1 1  79 PHE HB3  H  -2.068   4.679  -1.496 1.00 . A A .  79 PHE HB3  1 1 
        5  7351 1 1  79 PHE HD1  H  -4.462   7.633  -1.609 1.00 . A A .  79 PHE HD1  1 1 
        5  7352 1 1  79 PHE HD2  H  -2.219   4.883   0.884 1.00 . A A .  79 PHE HD2  1 1 
        5  7353 1 1  79 PHE HE1  H  -4.949   8.999   0.348 1.00 . A A .  79 PHE HE1  1 1 
        5  7354 1 1  79 PHE HE2  H  -2.695   6.285   2.815 1.00 . A A .  79 PHE HE2  1 1 
        5  7355 1 1  79 PHE HZ   H  -4.066   8.357   2.595 1.00 . A A .  79 PHE HZ   1 1 
        5  7356 1 1  79 PHE N    N  -1.820   5.557  -4.018 1.00 . A A .  79 PHE N    1 1 
        5  7357 1 1  79 PHE O    O  -1.497   8.453  -2.132 1.00 . A A .  79 PHE O    1 1 
        5  7358 1 1  80 TYR C    C   1.549   8.626  -2.661 1.00 . A A .  80 TYR C    1 1 
        5  7359 1 1  80 TYR CA   C   1.065   7.654  -1.589 1.00 . A A .  80 TYR CA   1 1 
        5  7360 1 1  80 TYR CB   C   2.241   6.845  -1.038 1.00 . A A .  80 TYR CB   1 1 
        5  7361 1 1  80 TYR CD1  C   1.832   6.765   1.476 1.00 . A A .  80 TYR CD1  1 1 
        5  7362 1 1  80 TYR CD2  C   1.632   4.738   0.161 1.00 . A A .  80 TYR CD2  1 1 
        5  7363 1 1  80 TYR CE1  C   1.433   6.075   2.630 1.00 . A A .  80 TYR CE1  1 1 
        5  7364 1 1  80 TYR CE2  C   1.231   4.036   1.308 1.00 . A A .  80 TYR CE2  1 1 
        5  7365 1 1  80 TYR CG   C   1.907   6.105   0.236 1.00 . A A .  80 TYR CG   1 1 
        5  7366 1 1  80 TYR CZ   C   1.112   4.705   2.547 1.00 . A A .  80 TYR CZ   1 1 
        5  7367 1 1  80 TYR H    H   0.214   5.846  -2.390 1.00 . A A .  80 TYR H    1 1 
        5  7368 1 1  80 TYR HA   H   0.659   8.245  -0.769 1.00 . A A .  80 TYR HA   1 1 
        5  7369 1 1  80 TYR HB3  H   3.064   7.523  -0.837 1.00 . A A .  80 TYR HB3  1 1 
        5  7370 1 1  80 TYR HD1  H   2.074   7.809   1.558 1.00 . A A .  80 TYR HD1  1 1 
        5  7371 1 1  80 TYR HD2  H   1.735   4.262  -0.804 1.00 . A A .  80 TYR HD2  1 1 
        5  7372 1 1  80 TYR HE1  H   1.370   6.603   3.569 1.00 . A A .  80 TYR HE1  1 1 
        5  7373 1 1  80 TYR HE2  H   1.021   2.989   1.215 1.00 . A A .  80 TYR HE2  1 1 
        5  7374 1 1  80 TYR HH   H   0.491   3.130   3.522 1.00 . A A .  80 TYR HH   1 1 
        5  7375 1 1  80 TYR N    N   0.002   6.787  -2.090 1.00 . A A .  80 TYR N    1 1 
        5  7376 1 1  80 TYR O    O   1.998   9.718  -2.310 1.00 . A A .  80 TYR O    1 1 
        5  7377 1 1  80 TYR OH   O   0.775   4.036   3.682 1.00 . A A .  80 TYR OH   1 1 
        5  7378 1 1  81 GLU C    C   0.855  10.400  -4.964 1.00 . A A .  81 GLU C    1 1 
        5  7379 1 1  81 GLU CA   C   1.785   9.183  -5.048 1.00 . A A .  81 GLU CA   1 1 
        5  7380 1 1  81 GLU CB   C   1.764   8.434  -6.401 1.00 . A A .  81 GLU CB   1 1 
        5  7381 1 1  81 GLU CD   C   3.555   7.213  -7.894 1.00 . A A .  81 GLU CD   1 1 
        5  7382 1 1  81 GLU CG   C   2.991   7.501  -6.496 1.00 . A A .  81 GLU CG   1 1 
        5  7383 1 1  81 GLU H    H   1.092   7.363  -4.188 1.00 . A A .  81 GLU H    1 1 
        5  7384 1 1  81 GLU HA   H   2.786   9.581  -4.922 1.00 . A A .  81 GLU HA   1 1 
        5  7385 1 1  81 GLU HB3  H   1.772   9.152  -7.213 1.00 . A A .  81 GLU HB3  1 1 
        5  7386 1 1  81 GLU HG3  H   2.760   6.570  -5.968 1.00 . A A .  81 GLU HG3  1 1 
        5  7387 1 1  81 GLU N    N   1.492   8.265  -3.946 1.00 . A A .  81 GLU N    1 1 
        5  7388 1 1  81 GLU O    O   1.312  11.540  -5.066 1.00 . A A .  81 GLU O    1 1 
        5  7389 1 1  81 GLU OE1  O   3.103   7.800  -8.907 1.00 . A A .  81 GLU OE1  1 1 
        5  7390 1 1  81 GLU OE2  O   4.580   6.496  -7.962 1.00 . A A .  81 GLU OE2  1 1 
        5  7391 1 1  82 GLN C    C  -1.134  12.217  -3.347 1.00 . A A .  82 GLN C    1 1 
        5  7392 1 1  82 GLN CA   C  -1.404  11.246  -4.504 1.00 . A A .  82 GLN CA   1 1 
        5  7393 1 1  82 GLN CB   C  -2.834  10.699  -4.380 1.00 . A A .  82 GLN CB   1 1 
        5  7394 1 1  82 GLN CD   C  -2.797  10.346  -6.936 1.00 . A A .  82 GLN CD   1 1 
        5  7395 1 1  82 GLN CG   C  -3.367   9.925  -5.583 1.00 . A A .  82 GLN CG   1 1 
        5  7396 1 1  82 GLN H    H  -0.663   9.203  -4.475 1.00 . A A .  82 GLN H    1 1 
        5  7397 1 1  82 GLN HA   H  -1.357  11.824  -5.421 1.00 . A A .  82 GLN HA   1 1 
        5  7398 1 1  82 GLN HB3  H  -3.503  11.540  -4.261 1.00 . A A .  82 GLN HB3  1 1 
        5  7399 1 1  82 GLN HE21 H  -2.197   8.460  -7.342 1.00 . A A .  82 GLN HE21 1 1 
        5  7400 1 1  82 GLN HE22 H  -1.794   9.679  -8.556 1.00 . A A .  82 GLN HE22 1 1 
        5  7401 1 1  82 GLN HG3  H  -4.437  10.088  -5.619 1.00 . A A .  82 GLN HG3  1 1 
        5  7402 1 1  82 GLN N    N  -0.415  10.177  -4.622 1.00 . A A .  82 GLN N    1 1 
        5  7403 1 1  82 GLN NE2  N  -2.188   9.428  -7.666 1.00 . A A .  82 GLN NE2  1 1 
        5  7404 1 1  82 GLN O    O  -1.664  13.337  -3.367 1.00 . A A .  82 GLN O    1 1 
        5  7405 1 1  82 GLN OE1  O  -2.899  11.504  -7.329 1.00 . A A .  82 GLN OE1  1 1 
        5  7406 1 1  83 GLU C    C   1.163  13.636  -1.650 1.00 . A A .  83 GLU C    1 1 
        5  7407 1 1  83 GLU CA   C   0.056  12.674  -1.237 1.00 . A A .  83 GLU CA   1 1 
        5  7408 1 1  83 GLU CB   C   0.613  11.867  -0.051 1.00 . A A .  83 GLU CB   1 1 
        5  7409 1 1  83 GLU CD   C  -1.466  11.110   1.231 1.00 . A A .  83 GLU CD   1 1 
        5  7410 1 1  83 GLU CG   C  -0.237  10.684   0.415 1.00 . A A .  83 GLU CG   1 1 
        5  7411 1 1  83 GLU H    H   0.067  10.898  -2.422 1.00 . A A .  83 GLU H    1 1 
        5  7412 1 1  83 GLU HA   H  -0.811  13.239  -0.903 1.00 . A A .  83 GLU HA   1 1 
        5  7413 1 1  83 GLU HB3  H   0.775  12.546   0.789 1.00 . A A .  83 GLU HB3  1 1 
        5  7414 1 1  83 GLU HG3  H   0.393  10.055   1.049 1.00 . A A .  83 GLU HG3  1 1 
        5  7415 1 1  83 GLU N    N  -0.331  11.823  -2.357 1.00 . A A .  83 GLU N    1 1 
        5  7416 1 1  83 GLU O    O   1.323  14.675  -1.027 1.00 . A A .  83 GLU O    1 1 
        5  7417 1 1  83 GLU OE1  O  -2.330  11.875   0.737 1.00 . A A .  83 GLU OE1  1 1 
        5  7418 1 1  83 GLU OE2  O  -1.510  10.741   2.426 1.00 . A A .  83 GLU OE2  1 1 
        5  7419 1 1  84 GLN C    C   2.994  15.268  -3.717 1.00 . A A .  84 GLN C    1 1 
        5  7420 1 1  84 GLN CA   C   3.218  14.017  -2.894 1.00 . A A .  84 GLN CA   1 1 
        5  7421 1 1  84 GLN CB   C   4.182  13.100  -3.627 1.00 . A A .  84 GLN CB   1 1 
        5  7422 1 1  84 GLN CD   C   5.230  10.889  -3.456 1.00 . A A .  84 GLN CD   1 1 
        5  7423 1 1  84 GLN CG   C   4.739  12.068  -2.653 1.00 . A A .  84 GLN CG   1 1 
        5  7424 1 1  84 GLN H    H   1.764  12.468  -3.207 1.00 . A A .  84 GLN H    1 1 
        5  7425 1 1  84 GLN HA   H   3.661  14.326  -1.943 1.00 . A A .  84 GLN HA   1 1 
        5  7426 1 1  84 GLN HB3  H   5.012  13.668  -4.047 1.00 . A A .  84 GLN HB3  1 1 
        5  7427 1 1  84 GLN HE21 H   3.746   9.737  -2.726 1.00 . A A .  84 GLN HE21 1 1 
        5  7428 1 1  84 GLN HE22 H   4.881   8.962  -3.836 1.00 . A A .  84 GLN HE22 1 1 
        5  7429 1 1  84 GLN HG3  H   3.972  11.737  -1.949 1.00 . A A .  84 GLN HG3  1 1 
        5  7430 1 1  84 GLN N    N   1.975  13.291  -2.648 1.00 . A A .  84 GLN N    1 1 
        5  7431 1 1  84 GLN NE2  N   4.622   9.740  -3.259 1.00 . A A .  84 GLN NE2  1 1 
        5  7432 1 1  84 GLN O    O   3.744  16.230  -3.574 1.00 . A A .  84 GLN O    1 1 
        5  7433 1 1  84 GLN OE1  O   6.164  11.002  -4.242 1.00 . A A .  84 GLN OE1  1 1 
        5  7434 1 1  85 GLN C    C   1.306  17.617  -4.494 1.00 . A A .  85 GLN C    1 1 
        5  7435 1 1  85 GLN CA   C   1.651  16.418  -5.383 1.00 . A A .  85 GLN CA   1 1 
        5  7436 1 1  85 GLN CB   C   0.525  16.028  -6.350 1.00 . A A .  85 GLN CB   1 1 
        5  7437 1 1  85 GLN CD   C  -1.791  15.082  -6.616 1.00 . A A .  85 GLN CD   1 1 
        5  7438 1 1  85 GLN CG   C  -0.849  15.836  -5.687 1.00 . A A .  85 GLN CG   1 1 
        5  7439 1 1  85 GLN H    H   1.487  14.389  -4.722 1.00 . A A .  85 GLN H    1 1 
        5  7440 1 1  85 GLN HA   H   2.534  16.673  -5.977 1.00 . A A .  85 GLN HA   1 1 
        5  7441 1 1  85 GLN HB3  H   0.806  15.091  -6.833 1.00 . A A .  85 GLN HB3  1 1 
        5  7442 1 1  85 GLN HE21 H  -2.179  13.706  -5.199 1.00 . A A .  85 GLN HE21 1 1 
        5  7443 1 1  85 GLN HE22 H  -2.849  13.370  -6.781 1.00 . A A .  85 GLN HE22 1 1 
        5  7444 1 1  85 GLN HG3  H  -1.285  16.810  -5.458 1.00 . A A .  85 GLN HG3  1 1 
        5  7445 1 1  85 GLN N    N   1.974  15.263  -4.570 1.00 . A A .  85 GLN N    1 1 
        5  7446 1 1  85 GLN NE2  N  -2.429  14.034  -6.124 1.00 . A A .  85 GLN NE2  1 1 
        5  7447 1 1  85 GLN O    O   1.691  18.745  -4.806 1.00 . A A .  85 GLN O    1 1 
        5  7448 1 1  85 GLN OE1  O  -1.931  15.442  -7.780 1.00 . A A .  85 GLN OE1  1 1 
        5  7449 1 1  86 ARG C    C   1.193  19.027  -1.637 1.00 . A A .  86 ARG C    1 1 
        5  7450 1 1  86 ARG CA   C   0.094  18.438  -2.511 1.00 . A A .  86 ARG CA   1 1 
        5  7451 1 1  86 ARG CB   C  -1.106  17.962  -1.662 1.00 . A A .  86 ARG CB   1 1 
        5  7452 1 1  86 ARG CD   C  -2.050  16.045  -0.169 1.00 . A A .  86 ARG CD   1 1 
        5  7453 1 1  86 ARG CG   C  -0.847  16.664  -0.889 1.00 . A A .  86 ARG CG   1 1 
        5  7454 1 1  86 ARG CZ   C  -3.122  16.199   2.087 1.00 . A A .  86 ARG CZ   1 1 
        5  7455 1 1  86 ARG H    H   0.415  16.407  -3.150 1.00 . A A .  86 ARG H    1 1 
        5  7456 1 1  86 ARG HA   H  -0.256  19.254  -3.149 1.00 . A A .  86 ARG HA   1 1 
        5  7457 1 1  86 ARG HB3  H  -1.954  17.813  -2.329 1.00 . A A .  86 ARG HB3  1 1 
        5  7458 1 1  86 ARG HD3  H  -1.793  15.014   0.070 1.00 . A A .  86 ARG HD3  1 1 
        5  7459 1 1  86 ARG HE   H  -1.900  17.590   1.283 1.00 . A A .  86 ARG HE   1 1 
        5  7460 1 1  86 ARG HG3  H  -0.032  16.805  -0.175 1.00 . A A .  86 ARG HG3  1 1 
        5  7461 1 1  86 ARG HH11 H  -3.709  14.491   1.095 1.00 . A A .  86 ARG HH11 1 1 
        5  7462 1 1  86 ARG HH12 H  -4.248  14.582   2.722 1.00 . A A .  86 ARG HH12 1 1 
        5  7463 1 1  86 ARG HH21 H  -2.819  17.811   3.299 1.00 . A A .  86 ARG HH21 1 1 
        5  7464 1 1  86 ARG HH22 H  -3.741  16.526   4.023 1.00 . A A .  86 ARG HH22 1 1 
        5  7465 1 1  86 ARG N    N   0.591  17.378  -3.387 1.00 . A A .  86 ARG N    1 1 
        5  7466 1 1  86 ARG NE   N  -2.391  16.726   1.092 1.00 . A A .  86 ARG NE   1 1 
        5  7467 1 1  86 ARG NH1  N  -3.739  15.028   1.960 1.00 . A A .  86 ARG NH1  1 1 
        5  7468 1 1  86 ARG NH2  N  -3.227  16.881   3.216 1.00 . A A .  86 ARG NH2  1 1 
        5  7469 1 1  86 ARG O    O   1.070  20.194  -1.264 1.00 . A A .  86 ARG O    1 1 
        5  7470 1 1  87 ASN C    C   4.653  18.197  -0.774 1.00 . A A .  87 ASN C    1 1 
        5  7471 1 1  87 ASN CA   C   3.282  18.756  -0.410 1.00 . A A .  87 ASN CA   1 1 
        5  7472 1 1  87 ASN CB   C   2.936  18.520   1.067 1.00 . A A .  87 ASN CB   1 1 
        5  7473 1 1  87 ASN CG   C   2.664  17.072   1.473 1.00 . A A .  87 ASN CG   1 1 
        5  7474 1 1  87 ASN H    H   2.394  17.340  -1.658 1.00 . A A .  87 ASN H    1 1 
        5  7475 1 1  87 ASN HA   H   3.305  19.832  -0.557 1.00 . A A .  87 ASN HA   1 1 
        5  7476 1 1  87 ASN HB3  H   2.050  19.121   1.302 1.00 . A A .  87 ASN HB3  1 1 
        5  7477 1 1  87 ASN HD21 H   1.934  17.684   3.243 1.00 . A A .  87 ASN HD21 1 1 
        5  7478 1 1  87 ASN HD22 H   1.970  15.946   2.998 1.00 . A A .  87 ASN HD22 1 1 
        5  7479 1 1  87 ASN N    N   2.242  18.271  -1.293 1.00 . A A .  87 ASN N    1 1 
        5  7480 1 1  87 ASN ND2  N   2.122  16.880   2.660 1.00 . A A .  87 ASN ND2  1 1 
        5  7481 1 1  87 ASN O    O   4.869  17.008  -1.004 1.00 . A A .  87 ASN O    1 1 
        5  7482 1 1  87 ASN OD1  O   2.949  16.113   0.779 1.00 . A A .  87 ASN OD1  1 1 
        5  7483 1 1  88 GLU C    C   7.703  18.142   0.227 1.00 . A A .  88 GLU C    1 1 
        5  7484 1 1  88 GLU CA   C   7.049  18.853  -0.974 1.00 . A A .  88 GLU CA   1 1 
        5  7485 1 1  88 GLU CB   C   7.742  20.212  -1.239 1.00 . A A .  88 GLU CB   1 1 
        5  7486 1 1  88 GLU CD   C   9.792  20.061  -2.772 1.00 . A A .  88 GLU CD   1 1 
        5  7487 1 1  88 GLU CG   C   8.293  20.368  -2.664 1.00 . A A .  88 GLU CG   1 1 
        5  7488 1 1  88 GLU H    H   5.298  20.039  -0.527 1.00 . A A .  88 GLU H    1 1 
        5  7489 1 1  88 GLU HA   H   7.156  18.204  -1.848 1.00 . A A .  88 GLU HA   1 1 
        5  7490 1 1  88 GLU HB3  H   8.557  20.368  -0.534 1.00 . A A .  88 GLU HB3  1 1 
        5  7491 1 1  88 GLU HG3  H   8.140  21.404  -2.968 1.00 . A A .  88 GLU HG3  1 1 
        5  7492 1 1  88 GLU N    N   5.621  19.103  -0.731 1.00 . A A .  88 GLU N    1 1 
        5  7493 1 1  88 GLU O    O   8.850  17.699   0.173 1.00 . A A .  88 GLU O    1 1 
        5  7494 1 1  88 GLU OE1  O  10.264  19.008  -2.291 1.00 . A A .  88 GLU OE1  1 1 
        5  7495 1 1  88 GLU OE2  O  10.529  20.876  -3.374 1.00 . A A .  88 GLU OE2  1 1 
        5  7496 1 1  89 ASN C    C   6.981  16.564   3.299 1.00 . A A .  89 ASN C    1 1 
        5  7497 1 1  89 ASN CA   C   7.588  17.818   2.678 1.00 . A A .  89 ASN CA   1 1 
        5  7498 1 1  89 ASN CB   C   7.428  19.062   3.583 1.00 . A A .  89 ASN CB   1 1 
        5  7499 1 1  89 ASN CG   C   8.075  20.347   3.068 1.00 . A A .  89 ASN CG   1 1 
        5  7500 1 1  89 ASN H    H   6.044  18.375   1.324 1.00 . A A .  89 ASN H    1 1 
        5  7501 1 1  89 ASN HA   H   8.656  17.623   2.577 1.00 . A A .  89 ASN HA   1 1 
        5  7502 1 1  89 ASN HB3  H   7.876  18.843   4.553 1.00 . A A .  89 ASN HB3  1 1 
        5  7503 1 1  89 ASN HD21 H   9.189  19.407   1.630 1.00 . A A .  89 ASN HD21 1 1 
        5  7504 1 1  89 ASN HD22 H   9.276  21.157   1.675 1.00 . A A .  89 ASN HD22 1 1 
        5  7505 1 1  89 ASN N    N   7.001  18.063   1.360 1.00 . A A .  89 ASN N    1 1 
        5  7506 1 1  89 ASN ND2  N   8.977  20.280   2.101 1.00 . A A .  89 ASN ND2  1 1 
        5  7507 1 1  89 ASN O    O   6.721  16.540   4.502 1.00 . A A .  89 ASN O    1 1 
        5  7508 1 1  89 ASN OD1  O   7.746  21.435   3.536 1.00 . A A .  89 ASN OD1  1 1 
        5  7509 1 1  90 ASN C    C   6.902  13.079   2.527 1.00 . A A .  90 ASN C    1 1 
        5  7510 1 1  90 ASN CA   C   6.096  14.296   2.962 1.00 . A A .  90 ASN CA   1 1 
        5  7511 1 1  90 ASN CB   C   4.641  14.242   2.509 1.00 . A A .  90 ASN CB   1 1 
        5  7512 1 1  90 ASN CG   C   3.765  13.343   3.357 1.00 . A A .  90 ASN CG   1 1 
        5  7513 1 1  90 ASN H    H   6.910  15.625   1.496 1.00 . A A .  90 ASN H    1 1 
        5  7514 1 1  90 ASN HA   H   6.120  14.306   4.053 1.00 . A A .  90 ASN HA   1 1 
        5  7515 1 1  90 ASN HB3  H   4.573  13.982   1.450 1.00 . A A .  90 ASN HB3  1 1 
        5  7516 1 1  90 ASN HD21 H   2.994  12.408   1.747 1.00 . A A .  90 ASN HD21 1 1 
        5  7517 1 1  90 ASN HD22 H   2.180  12.123   3.268 1.00 . A A .  90 ASN HD22 1 1 
        5  7518 1 1  90 ASN N    N   6.712  15.536   2.485 1.00 . A A .  90 ASN N    1 1 
        5  7519 1 1  90 ASN ND2  N   2.978  12.487   2.749 1.00 . A A .  90 ASN ND2  1 1 
        5  7520 1 1  90 ASN O    O   6.465  12.284   1.687 1.00 . A A .  90 ASN O    1 1 
        5  7521 1 1  90 ASN OD1  O   3.739  13.439   4.580 1.00 . A A .  90 ASN OD1  1 1 
        5  7522 1 1  91 PRO C    C   8.482  10.491   2.991 1.00 . A A .  91 PRO C    1 1 
        5  7523 1 1  91 PRO CA   C   9.038  11.882   2.692 1.00 . A A .  91 PRO CA   1 1 
        5  7524 1 1  91 PRO CB   C  10.324  12.167   3.472 1.00 . A A .  91 PRO CB   1 1 
        5  7525 1 1  91 PRO CD   C   8.670  13.716   4.171 1.00 . A A .  91 PRO CD   1 1 
        5  7526 1 1  91 PRO CG   C   9.810  12.882   4.717 1.00 . A A .  91 PRO CG   1 1 
        5  7527 1 1  91 PRO HA   H   9.243  11.952   1.622 1.00 . A A .  91 PRO HA   1 1 
        5  7528 1 1  91 PRO HB3  H  10.952  12.846   2.896 1.00 . A A .  91 PRO HB3  1 1 
        5  7529 1 1  91 PRO HD3  H   9.060  14.657   3.782 1.00 . A A .  91 PRO HD3  1 1 
        5  7530 1 1  91 PRO HG3  H  10.544  13.537   5.164 1.00 . A A .  91 PRO HG3  1 1 
        5  7531 1 1  91 PRO N    N   8.112  12.928   3.083 1.00 . A A .  91 PRO N    1 1 
        5  7532 1 1  91 PRO O    O   8.834   9.566   2.263 1.00 . A A .  91 PRO O    1 1 
        5  7533 1 1  92 THR C    C   6.290   8.560   3.006 1.00 . A A .  92 THR C    1 1 
        5  7534 1 1  92 THR CA   C   6.978   9.041   4.278 1.00 . A A .  92 THR CA   1 1 
        5  7535 1 1  92 THR CB   C   6.064   9.128   5.518 1.00 . A A .  92 THR CB   1 1 
        5  7536 1 1  92 THR CG2  C   5.402   7.787   5.836 1.00 . A A .  92 THR CG2  1 1 
        5  7537 1 1  92 THR H    H   7.279  11.110   4.551 1.00 . A A .  92 THR H    1 1 
        5  7538 1 1  92 THR HA   H   7.765   8.327   4.497 1.00 . A A .  92 THR HA   1 1 
        5  7539 1 1  92 THR HB   H   5.287   9.873   5.354 1.00 . A A .  92 THR HB   1 1 
        5  7540 1 1  92 THR HG1  H   6.257   9.796   7.355 1.00 . A A .  92 THR HG1  1 1 
        5  7541 1 1  92 THR HG21 H   6.160   7.020   6.005 1.00 . A A .  92 THR HG21 1 1 
        5  7542 1 1  92 THR HG22 H   4.753   7.501   5.009 1.00 . A A .  92 THR HG22 1 1 
        5  7543 1 1  92 THR HG23 H   4.789   7.891   6.731 1.00 . A A .  92 THR HG23 1 1 
        5  7544 1 1  92 THR N    N   7.606  10.323   3.994 1.00 . A A .  92 THR N    1 1 
        5  7545 1 1  92 THR O    O   6.708   7.544   2.450 1.00 . A A .  92 THR O    1 1 
        5  7546 1 1  92 THR OG1  O   6.844   9.480   6.644 1.00 . A A .  92 THR OG1  1 1 
        5  7547 1 1  93 ALA C    C   5.621   8.771   0.111 1.00 . A A .  93 ALA C    1 1 
        5  7548 1 1  93 ALA CA   C   4.636   8.933   1.262 1.00 . A A .  93 ALA CA   1 1 
        5  7549 1 1  93 ALA CB   C   3.573   9.972   0.912 1.00 . A A .  93 ALA CB   1 1 
        5  7550 1 1  93 ALA H    H   5.055  10.180   2.937 1.00 . A A .  93 ALA H    1 1 
        5  7551 1 1  93 ALA HA   H   4.169   7.964   1.425 1.00 . A A .  93 ALA HA   1 1 
        5  7552 1 1  93 ALA HB1  H   4.036  10.944   0.738 1.00 . A A .  93 ALA HB1  1 1 
        5  7553 1 1  93 ALA HB2  H   3.062   9.665   0.003 1.00 . A A .  93 ALA HB2  1 1 
        5  7554 1 1  93 ALA HB3  H   2.843  10.040   1.717 1.00 . A A .  93 ALA HB3  1 1 
        5  7555 1 1  93 ALA N    N   5.311   9.308   2.493 1.00 . A A .  93 ALA N    1 1 
        5  7556 1 1  93 ALA O    O   5.561   7.775  -0.609 1.00 . A A .  93 ALA O    1 1 
        5  7557 1 1  94 LYS C    C   8.247   8.384  -1.264 1.00 . A A .  94 LYS C    1 1 
        5  7558 1 1  94 LYS CA   C   7.517   9.721  -1.119 1.00 . A A .  94 LYS CA   1 1 
        5  7559 1 1  94 LYS CB   C   8.434  10.940  -0.955 1.00 . A A .  94 LYS CB   1 1 
        5  7560 1 1  94 LYS CD   C   9.012  12.980  -2.350 1.00 . A A .  94 LYS CD   1 1 
        5  7561 1 1  94 LYS CE   C   9.805  13.653  -1.216 1.00 . A A .  94 LYS CE   1 1 
        5  7562 1 1  94 LYS CG   C   8.967  11.444  -2.300 1.00 . A A .  94 LYS CG   1 1 
        5  7563 1 1  94 LYS H    H   6.479  10.544   0.576 1.00 . A A .  94 LYS H    1 1 
        5  7564 1 1  94 LYS HA   H   6.953   9.835  -2.035 1.00 . A A .  94 LYS HA   1 1 
        5  7565 1 1  94 LYS HB3  H   9.269  10.706  -0.293 1.00 . A A .  94 LYS HB3  1 1 
        5  7566 1 1  94 LYS HD3  H   7.978  13.324  -2.330 1.00 . A A .  94 LYS HD3  1 1 
        5  7567 1 1  94 LYS HE3  H  10.849  13.344  -1.281 1.00 . A A .  94 LYS HE3  1 1 
        5  7568 1 1  94 LYS HG3  H   8.303  11.130  -3.093 1.00 . A A .  94 LYS HG3  1 1 
        5  7569 1 1  94 LYS HZ1  H   8.758  15.447  -1.227 1.00 . A A .  94 LYS HZ1  1 1 
        5  7570 1 1  94 LYS HZ2  H  10.099  15.477  -2.177 1.00 . A A .  94 LYS HZ2  1 1 
        5  7571 1 1  94 LYS HZ3  H  10.253  15.588  -0.568 1.00 . A A .  94 LYS HZ3  1 1 
        5  7572 1 1  94 LYS N    N   6.542   9.725  -0.034 1.00 . A A .  94 LYS N    1 1 
        5  7573 1 1  94 LYS NZ   N   9.723  15.130  -1.294 1.00 . A A .  94 LYS NZ   1 1 
        5  7574 1 1  94 LYS O    O   8.169   7.751  -2.318 1.00 . A A .  94 LYS O    1 1 
        5  7575 1 1  95 TYR C    C   8.612   5.467  -0.370 1.00 . A A .  95 TYR C    1 1 
        5  7576 1 1  95 TYR CA   C   9.610   6.635  -0.270 1.00 . A A .  95 TYR CA   1 1 
        5  7577 1 1  95 TYR CB   C  10.543   6.479   0.938 1.00 . A A .  95 TYR CB   1 1 
        5  7578 1 1  95 TYR CD1  C  12.778   7.405   0.118 1.00 . A A .  95 TYR CD1  1 1 
        5  7579 1 1  95 TYR CD2  C  11.717   8.437   2.037 1.00 . A A .  95 TYR CD2  1 1 
        5  7580 1 1  95 TYR CE1  C  13.847   8.318   0.212 1.00 . A A .  95 TYR CE1  1 1 
        5  7581 1 1  95 TYR CE2  C  12.771   9.355   2.144 1.00 . A A .  95 TYR CE2  1 1 
        5  7582 1 1  95 TYR CG   C  11.699   7.467   1.022 1.00 . A A .  95 TYR CG   1 1 
        5  7583 1 1  95 TYR CZ   C  13.845   9.296   1.233 1.00 . A A .  95 TYR CZ   1 1 
        5  7584 1 1  95 TYR H    H   8.931   8.456   0.650 1.00 . A A .  95 TYR H    1 1 
        5  7585 1 1  95 TYR HA   H  10.221   6.613  -1.176 1.00 . A A .  95 TYR HA   1 1 
        5  7586 1 1  95 TYR HB3  H  10.971   5.483   0.891 1.00 . A A .  95 TYR HB3  1 1 
        5  7587 1 1  95 TYR HD1  H  12.797   6.646  -0.646 1.00 . A A .  95 TYR HD1  1 1 
        5  7588 1 1  95 TYR HD2  H  10.910   8.481   2.744 1.00 . A A .  95 TYR HD2  1 1 
        5  7589 1 1  95 TYR HE1  H  14.676   8.252  -0.483 1.00 . A A .  95 TYR HE1  1 1 
        5  7590 1 1  95 TYR HE2  H  12.741  10.111   2.914 1.00 . A A .  95 TYR HE2  1 1 
        5  7591 1 1  95 TYR HH   H  14.916  10.592   2.236 1.00 . A A .  95 TYR HH   1 1 
        5  7592 1 1  95 TYR N    N   8.920   7.917  -0.212 1.00 . A A .  95 TYR N    1 1 
        5  7593 1 1  95 TYR O    O   8.878   4.510  -1.098 1.00 . A A .  95 TYR O    1 1 
        5  7594 1 1  95 TYR OH   O  14.885  10.163   1.358 1.00 . A A .  95 TYR OH   1 1 
        5  7595 1 1  96 ARG C    C   5.962   4.126  -1.107 1.00 . A A .  96 ARG C    1 1 
        5  7596 1 1  96 ARG CA   C   6.466   4.429   0.301 1.00 . A A .  96 ARG CA   1 1 
        5  7597 1 1  96 ARG CB   C   5.266   4.765   1.203 1.00 . A A .  96 ARG CB   1 1 
        5  7598 1 1  96 ARG CD   C   4.330   4.657   3.556 1.00 . A A .  96 ARG CD   1 1 
        5  7599 1 1  96 ARG CG   C   5.579   4.581   2.688 1.00 . A A .  96 ARG CG   1 1 
        5  7600 1 1  96 ARG CZ   C   3.930   4.549   6.013 1.00 . A A .  96 ARG CZ   1 1 
        5  7601 1 1  96 ARG H    H   7.259   6.331   0.888 1.00 . A A .  96 ARG H    1 1 
        5  7602 1 1  96 ARG HA   H   6.946   3.517   0.659 1.00 . A A .  96 ARG HA   1 1 
        5  7603 1 1  96 ARG HB3  H   4.435   4.111   0.938 1.00 . A A .  96 ARG HB3  1 1 
        5  7604 1 1  96 ARG HD3  H   3.552   4.038   3.123 1.00 . A A .  96 ARG HD3  1 1 
        5  7605 1 1  96 ARG HE   H   5.401   3.570   5.013 1.00 . A A .  96 ARG HE   1 1 
        5  7606 1 1  96 ARG HG3  H   6.235   5.367   3.012 1.00 . A A .  96 ARG HG3  1 1 
        5  7607 1 1  96 ARG HH11 H   2.290   5.315   5.046 1.00 . A A .  96 ARG HH11 1 1 
        5  7608 1 1  96 ARG HH12 H   2.311   5.555   6.753 1.00 . A A .  96 ARG HH12 1 1 
        5  7609 1 1  96 ARG HH21 H   5.196   3.649   7.385 1.00 . A A .  96 ARG HH21 1 1 
        5  7610 1 1  96 ARG HH22 H   3.909   4.612   8.031 1.00 . A A .  96 ARG HH22 1 1 
        5  7611 1 1  96 ARG N    N   7.462   5.512   0.323 1.00 . A A .  96 ARG N    1 1 
        5  7612 1 1  96 ARG NE   N   4.613   4.193   4.922 1.00 . A A .  96 ARG NE   1 1 
        5  7613 1 1  96 ARG NH1  N   2.800   5.235   5.915 1.00 . A A .  96 ARG NH1  1 1 
        5  7614 1 1  96 ARG NH2  N   4.390   4.224   7.212 1.00 . A A .  96 ARG NH2  1 1 
        5  7615 1 1  96 ARG O    O   5.896   2.951  -1.473 1.00 . A A .  96 ARG O    1 1 
        5  7616 1 1  97 ALA C    C   6.296   4.339  -4.058 1.00 . A A .  97 ALA C    1 1 
        5  7617 1 1  97 ALA CA   C   5.171   4.988  -3.258 1.00 . A A .  97 ALA CA   1 1 
        5  7618 1 1  97 ALA CB   C   4.855   6.354  -3.866 1.00 . A A .  97 ALA CB   1 1 
        5  7619 1 1  97 ALA H    H   5.682   6.097  -1.518 1.00 . A A .  97 ALA H    1 1 
        5  7620 1 1  97 ALA HA   H   4.282   4.346  -3.292 1.00 . A A .  97 ALA HA   1 1 
        5  7621 1 1  97 ALA HB1  H   4.783   6.230  -4.945 1.00 . A A .  97 ALA HB1  1 1 
        5  7622 1 1  97 ALA HB2  H   3.911   6.736  -3.485 1.00 . A A .  97 ALA HB2  1 1 
        5  7623 1 1  97 ALA HB3  H   5.655   7.064  -3.656 1.00 . A A .  97 ALA HB3  1 1 
        5  7624 1 1  97 ALA N    N   5.603   5.153  -1.879 1.00 . A A .  97 ALA N    1 1 
        5  7625 1 1  97 ALA O    O   6.105   3.291  -4.672 1.00 . A A .  97 ALA O    1 1 
        5  7626 1 1  98 ARG C    C   8.987   3.063  -4.535 1.00 . A A .  98 ARG C    1 1 
        5  7627 1 1  98 ARG CA   C   8.637   4.519  -4.803 1.00 . A A .  98 ARG CA   1 1 
        5  7628 1 1  98 ARG CB   C   9.818   5.470  -4.534 1.00 . A A .  98 ARG CB   1 1 
        5  7629 1 1  98 ARG CD   C  10.745   7.745  -5.349 1.00 . A A .  98 ARG CD   1 1 
        5  7630 1 1  98 ARG CG   C   9.690   6.645  -5.503 1.00 . A A .  98 ARG CG   1 1 
        5  7631 1 1  98 ARG CZ   C  10.703   9.808  -6.806 1.00 . A A .  98 ARG CZ   1 1 
        5  7632 1 1  98 ARG H    H   7.551   5.833  -3.521 1.00 . A A .  98 ARG H    1 1 
        5  7633 1 1  98 ARG HA   H   8.358   4.576  -5.857 1.00 . A A .  98 ARG HA   1 1 
        5  7634 1 1  98 ARG HB3  H  10.762   4.959  -4.718 1.00 . A A .  98 ARG HB3  1 1 
        5  7635 1 1  98 ARG HD3  H  11.726   7.312  -5.153 1.00 . A A .  98 ARG HD3  1 1 
        5  7636 1 1  98 ARG HE   H  10.514   7.926  -7.418 1.00 . A A .  98 ARG HE   1 1 
        5  7637 1 1  98 ARG HG3  H   8.703   7.099  -5.396 1.00 . A A .  98 ARG HG3  1 1 
        5  7638 1 1  98 ARG HH11 H  11.288  10.342  -4.929 1.00 . A A .  98 ARG HH11 1 1 
        5  7639 1 1  98 ARG HH12 H  10.846  11.677  -5.962 1.00 . A A .  98 ARG HH12 1 1 
        5  7640 1 1  98 ARG HH21 H  10.051   9.539  -8.703 1.00 . A A .  98 ARG HH21 1 1 
        5  7641 1 1  98 ARG HH22 H  10.283  11.203  -8.270 1.00 . A A .  98 ARG HH22 1 1 
        5  7642 1 1  98 ARG N    N   7.480   4.960  -4.032 1.00 . A A .  98 ARG N    1 1 
        5  7643 1 1  98 ARG NE   N  10.782   8.491  -6.613 1.00 . A A .  98 ARG NE   1 1 
        5  7644 1 1  98 ARG NH1  N  10.996  10.674  -5.843 1.00 . A A .  98 ARG NH1  1 1 
        5  7645 1 1  98 ARG NH2  N  10.358  10.218  -8.016 1.00 . A A .  98 ARG NH2  1 1 
        5  7646 1 1  98 ARG O    O   9.393   2.365  -5.466 1.00 . A A .  98 ARG O    1 1 
        5  7647 1 1  99 LEU C    C   8.042   0.315  -3.640 1.00 . A A .  99 LEU C    1 1 
        5  7648 1 1  99 LEU CA   C   9.004   1.218  -2.895 1.00 . A A .  99 LEU CA   1 1 
        5  7649 1 1  99 LEU CB   C   8.825   1.107  -1.379 1.00 . A A .  99 LEU CB   1 1 
        5  7650 1 1  99 LEU CD1  C  10.358  -0.957  -1.385 1.00 . A A .  99 LEU CD1  1 1 
        5  7651 1 1  99 LEU CD2  C   9.292  -0.118   0.715 1.00 . A A .  99 LEU CD2  1 1 
        5  7652 1 1  99 LEU CG   C   9.120  -0.286  -0.796 1.00 . A A .  99 LEU CG   1 1 
        5  7653 1 1  99 LEU H    H   8.541   3.266  -2.581 1.00 . A A .  99 LEU H    1 1 
        5  7654 1 1  99 LEU HA   H  10.017   0.919  -3.158 1.00 . A A .  99 LEU HA   1 1 
        5  7655 1 1  99 LEU HB3  H   7.810   1.380  -1.101 1.00 . A A .  99 LEU HB3  1 1 
        5  7656 1 1  99 LEU HD11 H  10.184  -1.244  -2.421 1.00 . A A .  99 LEU HD11 1 1 
        5  7657 1 1  99 LEU HD12 H  10.591  -1.864  -0.827 1.00 . A A .  99 LEU HD12 1 1 
        5  7658 1 1  99 LEU HD13 H  11.202  -0.278  -1.330 1.00 . A A .  99 LEU HD13 1 1 
        5  7659 1 1  99 LEU HD21 H  10.005   0.678   0.930 1.00 . A A .  99 LEU HD21 1 1 
        5  7660 1 1  99 LEU HD22 H   9.682  -1.042   1.146 1.00 . A A .  99 LEU HD22 1 1 
        5  7661 1 1  99 LEU HD23 H   8.334   0.119   1.158 1.00 . A A .  99 LEU HD23 1 1 
        5  7662 1 1  99 LEU HG   H   8.261  -0.931  -0.975 1.00 . A A .  99 LEU HG   1 1 
        5  7663 1 1  99 LEU N    N   8.812   2.603  -3.296 1.00 . A A .  99 LEU N    1 1 
        5  7664 1 1  99 LEU O    O   8.474  -0.542  -4.400 1.00 . A A .  99 LEU O    1 1 
        5  7665 1 1 100 MET C    C   5.928  -0.260  -5.638 1.00 . A A . 100 MET C    1 1 
        5  7666 1 1 100 MET CA   C   5.692  -0.218  -4.117 1.00 . A A . 100 MET CA   1 1 
        5  7667 1 1 100 MET CB   C   4.313   0.372  -3.820 1.00 . A A . 100 MET CB   1 1 
        5  7668 1 1 100 MET CE   C   3.010  -1.901  -0.561 1.00 . A A . 100 MET CE   1 1 
        5  7669 1 1 100 MET CG   C   3.807   0.007  -2.432 1.00 . A A . 100 MET CG   1 1 
        5  7670 1 1 100 MET H    H   6.529   1.297  -2.800 1.00 . A A . 100 MET H    1 1 
        5  7671 1 1 100 MET HA   H   5.695  -1.237  -3.719 1.00 . A A . 100 MET HA   1 1 
        5  7672 1 1 100 MET HB3  H   3.608  -0.059  -4.530 1.00 . A A . 100 MET HB3  1 1 
        5  7673 1 1 100 MET HE1  H   2.931  -2.954  -0.300 1.00 . A A . 100 MET HE1  1 1 
        5  7674 1 1 100 MET HE2  H   3.746  -1.412   0.073 1.00 . A A . 100 MET HE2  1 1 
        5  7675 1 1 100 MET HE3  H   2.029  -1.437  -0.481 1.00 . A A . 100 MET HE3  1 1 
        5  7676 1 1 100 MET HG3  H   2.842   0.491  -2.297 1.00 . A A . 100 MET HG3  1 1 
        5  7677 1 1 100 MET N    N   6.745   0.540  -3.440 1.00 . A A . 100 MET N    1 1 
        5  7678 1 1 100 MET O    O   5.844  -1.322  -6.246 1.00 . A A . 100 MET O    1 1 
        5  7679 1 1 100 MET SD   S   3.583  -1.777  -2.249 1.00 . A A . 100 MET SD   1 1 
        5  7680 1 1 101 LYS C    C   7.682  -0.007  -8.059 1.00 . A A . 101 LYS C    1 1 
        5  7681 1 1 101 LYS CA   C   6.573   0.970  -7.682 1.00 . A A . 101 LYS CA   1 1 
        5  7682 1 1 101 LYS CB   C   6.943   2.424  -8.025 1.00 . A A . 101 LYS CB   1 1 
        5  7683 1 1 101 LYS CD   C   7.974   2.366 -10.396 1.00 . A A . 101 LYS CD   1 1 
        5  7684 1 1 101 LYS CE   C   7.835   3.042 -11.766 1.00 . A A . 101 LYS CE   1 1 
        5  7685 1 1 101 LYS CG   C   6.796   2.748  -9.513 1.00 . A A . 101 LYS CG   1 1 
        5  7686 1 1 101 LYS H    H   6.312   1.720  -5.690 1.00 . A A . 101 LYS H    1 1 
        5  7687 1 1 101 LYS HA   H   5.679   0.673  -8.235 1.00 . A A . 101 LYS HA   1 1 
        5  7688 1 1 101 LYS HB3  H   7.953   2.657  -7.692 1.00 . A A . 101 LYS HB3  1 1 
        5  7689 1 1 101 LYS HD3  H   7.980   1.288 -10.532 1.00 . A A . 101 LYS HD3  1 1 
        5  7690 1 1 101 LYS HE3  H   7.292   3.981 -11.650 1.00 . A A . 101 LYS HE3  1 1 
        5  7691 1 1 101 LYS HG3  H   6.659   3.824  -9.581 1.00 . A A . 101 LYS HG3  1 1 
        5  7692 1 1 101 LYS HZ1  H   9.027   3.789 -13.270 1.00 . A A . 101 LYS HZ1  1 1 
        5  7693 1 1 101 LYS HZ2  H   9.672   2.491 -12.552 1.00 . A A . 101 LYS HZ2  1 1 
        5  7694 1 1 101 LYS HZ3  H   9.705   3.934 -11.759 1.00 . A A . 101 LYS HZ3  1 1 
        5  7695 1 1 101 LYS N    N   6.272   0.877  -6.252 1.00 . A A . 101 LYS N    1 1 
        5  7696 1 1 101 LYS NZ   N   9.148   3.343 -12.365 1.00 . A A . 101 LYS NZ   1 1 
        5  7697 1 1 101 LYS O    O   7.520  -0.842  -8.937 1.00 . A A . 101 LYS O    1 1 
        5  7698 1 1 102 LYS C    C   9.570  -2.262  -7.429 1.00 . A A . 102 LYS C    1 1 
        5  7699 1 1 102 LYS CA   C   9.962  -0.794  -7.585 1.00 . A A . 102 LYS CA   1 1 
        5  7700 1 1 102 LYS CB   C  11.084  -0.448  -6.602 1.00 . A A . 102 LYS CB   1 1 
        5  7701 1 1 102 LYS CD   C  13.580  -0.097  -6.359 1.00 . A A . 102 LYS CD   1 1 
        5  7702 1 1 102 LYS CE   C  14.932  -0.370  -7.022 1.00 . A A . 102 LYS CE   1 1 
        5  7703 1 1 102 LYS CG   C  12.456  -0.649  -7.245 1.00 . A A . 102 LYS CG   1 1 
        5  7704 1 1 102 LYS H    H   8.851   0.849  -6.704 1.00 . A A . 102 LYS H    1 1 
        5  7705 1 1 102 LYS HA   H  10.319  -0.646  -8.604 1.00 . A A . 102 LYS HA   1 1 
        5  7706 1 1 102 LYS HB3  H  11.003  -1.091  -5.730 1.00 . A A . 102 LYS HB3  1 1 
        5  7707 1 1 102 LYS HD3  H  13.549  -0.597  -5.392 1.00 . A A . 102 LYS HD3  1 1 
        5  7708 1 1 102 LYS HE3  H  14.911  -1.380  -7.439 1.00 . A A . 102 LYS HE3  1 1 
        5  7709 1 1 102 LYS HG3  H  12.475  -0.140  -8.204 1.00 . A A . 102 LYS HG3  1 1 
        5  7710 1 1 102 LYS HZ1  H  15.428   1.518  -7.743 1.00 . A A . 102 LYS HZ1  1 1 
        5  7711 1 1 102 LYS HZ2  H  14.423   0.684  -8.725 1.00 . A A . 102 LYS HZ2  1 1 
        5  7712 1 1 102 LYS HZ3  H  15.982   0.246  -8.683 1.00 . A A . 102 LYS HZ3  1 1 
        5  7713 1 1 102 LYS N    N   8.819   0.096  -7.379 1.00 . A A . 102 LYS N    1 1 
        5  7714 1 1 102 LYS NZ   N  15.222   0.591  -8.104 1.00 . A A . 102 LYS NZ   1 1 
        5  7715 1 1 102 LYS O    O  10.060  -3.111  -8.172 1.00 . A A . 102 LYS O    1 1 
        5  7716 1 1 103 ILE C    C   7.544  -4.468  -7.419 1.00 . A A . 103 ILE C    1 1 
        5  7717 1 1 103 ILE CA   C   8.268  -3.938  -6.174 1.00 . A A . 103 ILE CA   1 1 
        5  7718 1 1 103 ILE CB   C   7.453  -3.945  -4.853 1.00 . A A . 103 ILE CB   1 1 
        5  7719 1 1 103 ILE CD1  C   7.726  -3.462  -2.334 1.00 . A A . 103 ILE CD1  1 1 
        5  7720 1 1 103 ILE CG1  C   8.421  -3.776  -3.659 1.00 . A A . 103 ILE CG1  1 1 
        5  7721 1 1 103 ILE CG2  C   6.599  -5.206  -4.650 1.00 . A A . 103 ILE CG2  1 1 
        5  7722 1 1 103 ILE H    H   8.482  -1.863  -5.783 1.00 . A A . 103 ILE H    1 1 
        5  7723 1 1 103 ILE HA   H   9.144  -4.564  -6.033 1.00 . A A . 103 ILE HA   1 1 
        5  7724 1 1 103 ILE HB   H   6.769  -3.102  -4.861 1.00 . A A . 103 ILE HB   1 1 
        5  7725 1 1 103 ILE HD11 H   7.114  -2.566  -2.432 1.00 . A A . 103 ILE HD11 1 1 
        5  7726 1 1 103 ILE HD12 H   7.106  -4.299  -2.021 1.00 . A A . 103 ILE HD12 1 1 
        5  7727 1 1 103 ILE HD13 H   8.492  -3.296  -1.577 1.00 . A A . 103 ILE HD13 1 1 
        5  7728 1 1 103 ILE HG13 H   9.122  -2.969  -3.863 1.00 . A A . 103 ILE HG13 1 1 
        5  7729 1 1 103 ILE HG21 H   5.985  -5.378  -5.532 1.00 . A A . 103 ILE HG21 1 1 
        5  7730 1 1 103 ILE HG22 H   7.238  -6.065  -4.462 1.00 . A A . 103 ILE HG22 1 1 
        5  7731 1 1 103 ILE HG23 H   5.925  -5.069  -3.804 1.00 . A A . 103 ILE HG23 1 1 
        5  7732 1 1 103 ILE N    N   8.739  -2.586  -6.440 1.00 . A A . 103 ILE N    1 1 
        5  7733 1 1 103 ILE O    O   7.839  -5.581  -7.857 1.00 . A A . 103 ILE O    1 1 
        5  7734 1 1 104 ALA C    C   7.003  -4.193 -10.438 1.00 . A A . 104 ALA C    1 1 
        5  7735 1 1 104 ALA CA   C   6.003  -4.037  -9.283 1.00 . A A . 104 ALA CA   1 1 
        5  7736 1 1 104 ALA CB   C   4.959  -2.970  -9.636 1.00 . A A . 104 ALA CB   1 1 
        5  7737 1 1 104 ALA H    H   6.456  -2.760  -7.637 1.00 . A A . 104 ALA H    1 1 
        5  7738 1 1 104 ALA HA   H   5.504  -4.999  -9.146 1.00 . A A . 104 ALA HA   1 1 
        5  7739 1 1 104 ALA HB1  H   5.427  -1.992  -9.726 1.00 . A A . 104 ALA HB1  1 1 
        5  7740 1 1 104 ALA HB2  H   4.505  -3.207 -10.596 1.00 . A A . 104 ALA HB2  1 1 
        5  7741 1 1 104 ALA HB3  H   4.185  -2.925  -8.870 1.00 . A A . 104 ALA HB3  1 1 
        5  7742 1 1 104 ALA N    N   6.656  -3.676  -8.028 1.00 . A A . 104 ALA N    1 1 
        5  7743 1 1 104 ALA O    O   6.751  -4.972 -11.359 1.00 . A A . 104 ALA O    1 1 
        5  7744 1 1 105 ASP C    C   9.841  -4.846 -11.586 1.00 . A A . 105 ASP C    1 1 
        5  7745 1 1 105 ASP CA   C   9.151  -3.482 -11.452 1.00 . A A . 105 ASP CA   1 1 
        5  7746 1 1 105 ASP CB   C  10.202  -2.392 -11.160 1.00 . A A . 105 ASP CB   1 1 
        5  7747 1 1 105 ASP CG   C  10.670  -1.688 -12.433 1.00 . A A . 105 ASP CG   1 1 
        5  7748 1 1 105 ASP H    H   8.298  -2.886  -9.605 1.00 . A A . 105 ASP H    1 1 
        5  7749 1 1 105 ASP HA   H   8.661  -3.244 -12.399 1.00 . A A . 105 ASP HA   1 1 
        5  7750 1 1 105 ASP HB3  H  11.070  -2.838 -10.669 1.00 . A A . 105 ASP HB3  1 1 
        5  7751 1 1 105 ASP N    N   8.137  -3.493 -10.395 1.00 . A A . 105 ASP N    1 1 
        5  7752 1 1 105 ASP O    O  10.326  -5.207 -12.657 1.00 . A A . 105 ASP O    1 1 
        5  7753 1 1 105 ASP OD1  O  11.426  -2.290 -13.227 1.00 . A A . 105 ASP OD1  1 1 
        5  7754 1 1 105 ASP OD2  O  10.321  -0.497 -12.609 1.00 . A A . 105 ASP OD2  1 1 
        5  7755 1 1 106 LEU C    C   9.513  -8.083 -10.477 1.00 . A A . 106 LEU C    1 1 
        5  7756 1 1 106 LEU CA   C  10.531  -6.948 -10.458 1.00 . A A . 106 LEU CA   1 1 
        5  7757 1 1 106 LEU CB   C  11.417  -7.064  -9.206 1.00 . A A . 106 LEU CB   1 1 
        5  7758 1 1 106 LEU CD1  C  13.195  -6.099  -7.721 1.00 . A A . 106 LEU CD1  1 1 
        5  7759 1 1 106 LEU CD2  C  13.688  -6.408 -10.129 1.00 . A A . 106 LEU CD2  1 1 
        5  7760 1 1 106 LEU CG   C  12.587  -6.071  -9.124 1.00 . A A . 106 LEU CG   1 1 
        5  7761 1 1 106 LEU H    H   9.432  -5.301  -9.661 1.00 . A A . 106 LEU H    1 1 
        5  7762 1 1 106 LEU HA   H  11.142  -7.097 -11.341 1.00 . A A . 106 LEU HA   1 1 
        5  7763 1 1 106 LEU HB3  H  11.818  -8.074  -9.136 1.00 . A A . 106 LEU HB3  1 1 
        5  7764 1 1 106 LEU HD11 H  13.715  -7.041  -7.550 1.00 . A A . 106 LEU HD11 1 1 
        5  7765 1 1 106 LEU HD12 H  12.408  -6.003  -6.984 1.00 . A A . 106 LEU HD12 1 1 
        5  7766 1 1 106 LEU HD13 H  13.903  -5.277  -7.611 1.00 . A A . 106 LEU HD13 1 1 
        5  7767 1 1 106 LEU HD21 H  13.293  -6.349 -11.142 1.00 . A A . 106 LEU HD21 1 1 
        5  7768 1 1 106 LEU HD22 H  14.081  -7.408  -9.930 1.00 . A A . 106 LEU HD22 1 1 
        5  7769 1 1 106 LEU HD23 H  14.509  -5.699 -10.031 1.00 . A A . 106 LEU HD23 1 1 
        5  7770 1 1 106 LEU HG   H  12.222  -5.062  -9.314 1.00 . A A . 106 LEU HG   1 1 
        5  7771 1 1 106 LEU N    N   9.890  -5.629 -10.503 1.00 . A A . 106 LEU N    1 1 
        5  7772 1 1 106 LEU O    O   9.912  -9.239 -10.305 1.00 . A A . 106 LEU O    1 1 
        5  7773 1 1 107 TRP C    C   7.359  -9.698 -11.867 1.00 . A A . 107 TRP C    1 1 
        5  7774 1 1 107 TRP CA   C   7.190  -8.791 -10.655 1.00 . A A . 107 TRP CA   1 1 
        5  7775 1 1 107 TRP CB   C   5.805  -8.137 -10.594 1.00 . A A . 107 TRP CB   1 1 
        5  7776 1 1 107 TRP CD1  C   3.856  -9.737 -10.272 1.00 . A A . 107 TRP CD1  1 1 
        5  7777 1 1 107 TRP CD2  C   4.471  -8.710  -8.380 1.00 . A A . 107 TRP CD2  1 1 
        5  7778 1 1 107 TRP CE2  C   3.359  -9.542  -8.062 1.00 . A A . 107 TRP CE2  1 1 
        5  7779 1 1 107 TRP CE3  C   4.963  -7.870  -7.360 1.00 . A A . 107 TRP CE3  1 1 
        5  7780 1 1 107 TRP CG   C   4.781  -8.875  -9.794 1.00 . A A . 107 TRP CG   1 1 
        5  7781 1 1 107 TRP CH2  C   3.239  -8.657  -5.816 1.00 . A A . 107 TRP CH2  1 1 
        5  7782 1 1 107 TRP CZ2  C   2.748  -9.523  -6.802 1.00 . A A . 107 TRP CZ2  1 1 
        5  7783 1 1 107 TRP CZ3  C   4.351  -7.843  -6.095 1.00 . A A . 107 TRP CZ3  1 1 
        5  7784 1 1 107 TRP H    H   7.969  -6.818 -10.843 1.00 . A A . 107 TRP H    1 1 
        5  7785 1 1 107 TRP HA   H   7.352  -9.379  -9.756 1.00 . A A . 107 TRP HA   1 1 
        5  7786 1 1 107 TRP HB3  H   5.434  -7.990 -11.603 1.00 . A A . 107 TRP HB3  1 1 
        5  7787 1 1 107 TRP HD1  H   3.706 -10.000 -11.310 1.00 . A A . 107 TRP HD1  1 1 
        5  7788 1 1 107 TRP HE1  H   2.236 -10.741  -9.432 1.00 . A A . 107 TRP HE1  1 1 
        5  7789 1 1 107 TRP HE3  H   5.798  -7.214  -7.579 1.00 . A A . 107 TRP HE3  1 1 
        5  7790 1 1 107 TRP HH2  H   2.775  -8.620  -4.840 1.00 . A A . 107 TRP HH2  1 1 
        5  7791 1 1 107 TRP HZ2  H   1.895 -10.152  -6.603 1.00 . A A . 107 TRP HZ2  1 1 
        5  7792 1 1 107 TRP HZ3  H   4.729  -7.191  -5.323 1.00 . A A . 107 TRP HZ3  1 1 
        5  7793 1 1 107 TRP N    N   8.228  -7.776 -10.652 1.00 . A A . 107 TRP N    1 1 
        5  7794 1 1 107 TRP NE1  N   3.068 -10.193  -9.239 1.00 . A A . 107 TRP NE1  1 1 
        5  7795 1 1 107 TRP O    O   7.136 -10.920 -11.742 1.00 . A A . 107 TRP O    1 1 
        6  7796 1 1   1 GLY C    C -14.925  13.727   3.439 1.00 . A A .   1 GLY C    1 1 
        6  7797 1 1   1 GLY CA   C -13.681  13.671   4.297 1.00 . A A .   1 GLY CA   1 1 
        6  7798 1 1   1 GLY H1   H -12.294  13.547   2.731 1.00 . A A .   1 GLY H1   1 1 
        6  7799 1 1   1 GLY HA2  H -13.882  13.085   5.193 1.00 . A A .   1 GLY HA2  1 1 
        6  7800 1 1   1 GLY HA3  H -13.390  14.681   4.580 1.00 . A A .   1 GLY HA3  1 1 
        6  7801 1 1   1 GLY N    N -12.581  13.051   3.551 1.00 . A A .   1 GLY N    1 1 
        6  7802 1 1   1 GLY O    O -14.997  13.021   2.433 1.00 . A A .   1 GLY O    1 1 
        6  7803 1 1   2 THR C    C -17.797  13.298   2.949 1.00 . A A .   2 THR C    1 1 
        6  7804 1 1   2 THR CA   C -17.200  14.688   3.187 1.00 . A A .   2 THR CA   1 1 
        6  7805 1 1   2 THR CB   C -17.194  15.676   2.005 1.00 . A A .   2 THR CB   1 1 
        6  7806 1 1   2 THR CG2  C -16.261  15.384   0.823 1.00 . A A .   2 THR CG2  1 1 
        6  7807 1 1   2 THR H    H -15.739  15.155   4.628 1.00 . A A .   2 THR H    1 1 
        6  7808 1 1   2 THR HA   H -17.845  15.143   3.941 1.00 . A A .   2 THR HA   1 1 
        6  7809 1 1   2 THR HB   H -16.903  16.651   2.401 1.00 . A A .   2 THR HB   1 1 
        6  7810 1 1   2 THR HG1  H -18.688  15.006   0.986 1.00 . A A .   2 THR HG1  1 1 
        6  7811 1 1   2 THR HG21 H -16.497  14.425   0.365 1.00 . A A .   2 THR HG21 1 1 
        6  7812 1 1   2 THR HG22 H -15.224  15.383   1.156 1.00 . A A .   2 THR HG22 1 1 
        6  7813 1 1   2 THR HG23 H -16.369  16.170   0.073 1.00 . A A .   2 THR HG23 1 1 
        6  7814 1 1   2 THR N    N -15.888  14.576   3.814 1.00 . A A .   2 THR N    1 1 
        6  7815 1 1   2 THR O    O -17.827  12.789   1.822 1.00 . A A .   2 THR O    1 1 
        6  7816 1 1   2 THR OG1  O -18.512  15.806   1.510 1.00 . A A .   2 THR OG1  1 1 
        6  7817 1 1   3 ASP C    C -19.911  11.099   4.900 1.00 . A A .   3 ASP C    1 1 
        6  7818 1 1   3 ASP CA   C -18.686  11.277   4.008 1.00 . A A .   3 ASP CA   1 1 
        6  7819 1 1   3 ASP CB   C -17.519  10.315   4.300 1.00 . A A .   3 ASP CB   1 1 
        6  7820 1 1   3 ASP CG   C -16.991  10.316   5.731 1.00 . A A .   3 ASP CG   1 1 
        6  7821 1 1   3 ASP H    H -18.254  13.115   4.933 1.00 . A A .   3 ASP H    1 1 
        6  7822 1 1   3 ASP HA   H -19.027  11.052   2.999 1.00 . A A .   3 ASP HA   1 1 
        6  7823 1 1   3 ASP HB3  H -16.695  10.572   3.634 1.00 . A A .   3 ASP HB3  1 1 
        6  7824 1 1   3 ASP N    N -18.221  12.653   4.027 1.00 . A A .   3 ASP N    1 1 
        6  7825 1 1   3 ASP O    O -20.458  12.063   5.452 1.00 . A A .   3 ASP O    1 1 
        6  7826 1 1   3 ASP OD1  O -17.762   9.969   6.653 1.00 . A A .   3 ASP OD1  1 1 
        6  7827 1 1   3 ASP OD2  O -15.773  10.541   5.920 1.00 . A A .   3 ASP OD2  1 1 
        6  7828 1 1   4 PHE C    C -21.709   7.997   5.739 1.00 . A A .   4 PHE C    1 1 
        6  7829 1 1   4 PHE CA   C -21.724   9.502   5.461 1.00 . A A .   4 PHE CA   1 1 
        6  7830 1 1   4 PHE CB   C -22.834   9.898   4.463 1.00 . A A .   4 PHE CB   1 1 
        6  7831 1 1   4 PHE CD1  C -23.138   8.039   2.763 1.00 . A A .   4 PHE CD1  1 1 
        6  7832 1 1   4 PHE CD2  C -21.940  10.048   2.089 1.00 . A A .   4 PHE CD2  1 1 
        6  7833 1 1   4 PHE CE1  C -22.898   7.474   1.500 1.00 . A A .   4 PHE CE1  1 1 
        6  7834 1 1   4 PHE CE2  C -21.693   9.477   0.828 1.00 . A A .   4 PHE CE2  1 1 
        6  7835 1 1   4 PHE CG   C -22.649   9.323   3.069 1.00 . A A .   4 PHE CG   1 1 
        6  7836 1 1   4 PHE CZ   C -22.172   8.190   0.532 1.00 . A A .   4 PHE CZ   1 1 
        6  7837 1 1   4 PHE H    H -19.944   9.106   4.475 1.00 . A A .   4 PHE H    1 1 
        6  7838 1 1   4 PHE HA   H -21.880  10.019   6.405 1.00 . A A .   4 PHE HA   1 1 
        6  7839 1 1   4 PHE HB3  H -22.868  10.986   4.393 1.00 . A A .   4 PHE HB3  1 1 
        6  7840 1 1   4 PHE HD1  H -23.697   7.474   3.497 1.00 . A A .   4 PHE HD1  1 1 
        6  7841 1 1   4 PHE HD2  H -21.569  11.041   2.305 1.00 . A A .   4 PHE HD2  1 1 
        6  7842 1 1   4 PHE HE1  H -23.276   6.486   1.275 1.00 . A A .   4 PHE HE1  1 1 
        6  7843 1 1   4 PHE HE2  H -21.124  10.023   0.088 1.00 . A A .   4 PHE HE2  1 1 
        6  7844 1 1   4 PHE HZ   H -21.984   7.749  -0.438 1.00 . A A .   4 PHE HZ   1 1 
        6  7845 1 1   4 PHE N    N -20.433   9.876   4.915 1.00 . A A .   4 PHE N    1 1 
        6  7846 1 1   4 PHE O    O -20.710   7.313   5.473 1.00 . A A .   4 PHE O    1 1 
        6  7847 1 1   5 GLY C    C -24.454   5.717   5.998 1.00 . A A .   5 GLY C    1 1 
        6  7848 1 1   5 GLY CA   C -23.070   6.090   6.506 1.00 . A A .   5 GLY CA   1 1 
        6  7849 1 1   5 GLY H    H -23.632   8.084   6.383 1.00 . A A .   5 GLY H    1 1 
        6  7850 1 1   5 GLY HA2  H -22.321   5.471   6.011 1.00 . A A .   5 GLY HA2  1 1 
        6  7851 1 1   5 GLY HA3  H -23.029   5.917   7.576 1.00 . A A .   5 GLY HA3  1 1 
        6  7852 1 1   5 GLY N    N -22.823   7.492   6.258 1.00 . A A .   5 GLY N    1 1 
        6  7853 1 1   5 GLY O    O -25.192   6.547   5.461 1.00 . A A .   5 GLY O    1 1 
        6  7854 1 1   6 THR C    C -26.883   3.267   6.738 1.00 . A A .   6 THR C    1 1 
        6  7855 1 1   6 THR CA   C -25.996   3.820   5.613 1.00 . A A .   6 THR CA   1 1 
        6  7856 1 1   6 THR CB   C -25.518   2.793   4.566 1.00 . A A .   6 THR CB   1 1 
        6  7857 1 1   6 THR CG2  C -24.700   1.656   5.185 1.00 . A A .   6 THR CG2  1 1 
        6  7858 1 1   6 THR H    H -24.194   3.862   6.724 1.00 . A A .   6 THR H    1 1 
        6  7859 1 1   6 THR HA   H -26.578   4.566   5.074 1.00 . A A .   6 THR HA   1 1 
        6  7860 1 1   6 THR HB   H -24.866   3.316   3.866 1.00 . A A .   6 THR HB   1 1 
        6  7861 1 1   6 THR HG1  H -27.273   1.911   4.398 1.00 . A A .   6 THR HG1  1 1 
        6  7862 1 1   6 THR HG21 H -23.791   2.055   5.635 1.00 . A A .   6 THR HG21 1 1 
        6  7863 1 1   6 THR HG22 H -24.419   0.939   4.412 1.00 . A A .   6 THR HG22 1 1 
        6  7864 1 1   6 THR HG23 H -25.269   1.154   5.965 1.00 . A A .   6 THR HG23 1 1 
        6  7865 1 1   6 THR N    N -24.818   4.457   6.186 1.00 . A A .   6 THR N    1 1 
        6  7866 1 1   6 THR O    O -27.666   2.346   6.519 1.00 . A A .   6 THR O    1 1 
        6  7867 1 1   6 THR OG1  O -26.591   2.273   3.802 1.00 . A A .   6 THR OG1  1 1 
        6  7868 1 1   7 THR C    C -28.924   3.307   9.137 1.00 . A A .   7 THR C    1 1 
        6  7869 1 1   7 THR CA   C -27.384   3.278   9.164 1.00 . A A .   7 THR CA   1 1 
        6  7870 1 1   7 THR CB   C -26.782   4.030  10.367 1.00 . A A .   7 THR CB   1 1 
        6  7871 1 1   7 THR CG2  C -27.227   5.491  10.479 1.00 . A A .   7 THR CG2  1 1 
        6  7872 1 1   7 THR H    H -26.136   4.587   8.072 1.00 . A A .   7 THR H    1 1 
        6  7873 1 1   7 THR HA   H -27.089   2.230   9.244 1.00 . A A .   7 THR HA   1 1 
        6  7874 1 1   7 THR HB   H -25.696   4.025  10.254 1.00 . A A .   7 THR HB   1 1 
        6  7875 1 1   7 THR HG1  H -28.037   3.274  11.635 1.00 . A A .   7 THR HG1  1 1 
        6  7876 1 1   7 THR HG21 H -28.300   5.556  10.665 1.00 . A A .   7 THR HG21 1 1 
        6  7877 1 1   7 THR HG22 H -26.990   6.032   9.562 1.00 . A A .   7 THR HG22 1 1 
        6  7878 1 1   7 THR HG23 H -26.699   5.970  11.304 1.00 . A A .   7 THR HG23 1 1 
        6  7879 1 1   7 THR N    N -26.761   3.801   7.955 1.00 . A A .   7 THR N    1 1 
        6  7880 1 1   7 THR O    O -29.545   2.859  10.102 1.00 . A A .   7 THR O    1 1 
        6  7881 1 1   7 THR OG1  O -27.072   3.369  11.583 1.00 . A A .   7 THR OG1  1 1 
        6  7882 1 1   8 ASN C    C -31.455   3.581   6.503 1.00 . A A .   8 ASN C    1 1 
        6  7883 1 1   8 ASN CA   C -31.006   3.870   7.940 1.00 . A A .   8 ASN CA   1 1 
        6  7884 1 1   8 ASN CB   C -31.524   5.230   8.446 1.00 . A A .   8 ASN CB   1 1 
        6  7885 1 1   8 ASN CG   C -32.988   5.176   8.869 1.00 . A A .   8 ASN CG   1 1 
        6  7886 1 1   8 ASN H    H -29.005   4.186   7.313 1.00 . A A .   8 ASN H    1 1 
        6  7887 1 1   8 ASN HA   H -31.431   3.081   8.562 1.00 . A A .   8 ASN HA   1 1 
        6  7888 1 1   8 ASN HB3  H -31.415   5.974   7.656 1.00 . A A .   8 ASN HB3  1 1 
        6  7889 1 1   8 ASN HD21 H -32.659   3.695  10.239 1.00 . A A .   8 ASN HD21 1 1 
        6  7890 1 1   8 ASN HD22 H -34.307   4.297  10.066 1.00 . A A .   8 ASN HD22 1 1 
        6  7891 1 1   8 ASN N    N -29.556   3.830   8.081 1.00 . A A .   8 ASN N    1 1 
        6  7892 1 1   8 ASN ND2  N -33.334   4.305   9.807 1.00 . A A .   8 ASN ND2  1 1 
        6  7893 1 1   8 ASN O    O -32.586   3.894   6.150 1.00 . A A .   8 ASN O    1 1 
        6  7894 1 1   8 ASN OD1  O -33.812   5.952   8.409 1.00 . A A .   8 ASN OD1  1 1 
        6  7895 1 1   9 ASN C    C -30.161   1.446   3.871 1.00 . A A .   9 ASN C    1 1 
        6  7896 1 1   9 ASN CA   C -30.901   2.723   4.259 1.00 . A A .   9 ASN CA   1 1 
        6  7897 1 1   9 ASN CB   C -30.534   3.892   3.328 1.00 . A A .   9 ASN CB   1 1 
        6  7898 1 1   9 ASN CG   C -31.091   3.676   1.921 1.00 . A A .   9 ASN CG   1 1 
        6  7899 1 1   9 ASN H    H -29.719   2.594   5.924 1.00 . A A .   9 ASN H    1 1 
        6  7900 1 1   9 ASN HA   H -31.976   2.546   4.181 1.00 . A A .   9 ASN HA   1 1 
        6  7901 1 1   9 ASN HB3  H -29.449   3.991   3.287 1.00 . A A .   9 ASN HB3  1 1 
        6  7902 1 1   9 ASN HD21 H -29.741   4.950   1.043 1.00 . A A .   9 ASN HD21 1 1 
        6  7903 1 1   9 ASN HD22 H -30.883   4.122  -0.006 1.00 . A A .   9 ASN HD22 1 1 
        6  7904 1 1   9 ASN N    N -30.591   3.023   5.643 1.00 . A A .   9 ASN N    1 1 
        6  7905 1 1   9 ASN ND2  N -30.540   4.335   0.916 1.00 . A A .   9 ASN ND2  1 1 
        6  7906 1 1   9 ASN O    O -29.079   1.150   4.383 1.00 . A A .   9 ASN O    1 1 
        6  7907 1 1   9 ASN OD1  O -32.037   2.922   1.723 1.00 . A A .   9 ASN OD1  1 1 
        6  7908 1 1  10 PHE C    C -29.348   0.173   1.084 1.00 . A A .  10 PHE C    1 1 
        6  7909 1 1  10 PHE CA   C -30.151  -0.416   2.257 1.00 . A A .  10 PHE CA   1 1 
        6  7910 1 1  10 PHE CB   C -31.194  -1.488   1.878 1.00 . A A .  10 PHE CB   1 1 
        6  7911 1 1  10 PHE CD1  C -33.148  -0.087   0.988 1.00 . A A .  10 PHE CD1  1 1 
        6  7912 1 1  10 PHE CD2  C -32.395  -2.009  -0.288 1.00 . A A .  10 PHE CD2  1 1 
        6  7913 1 1  10 PHE CE1  C -34.135   0.169   0.021 1.00 . A A .  10 PHE CE1  1 1 
        6  7914 1 1  10 PHE CE2  C -33.390  -1.762  -1.250 1.00 . A A .  10 PHE CE2  1 1 
        6  7915 1 1  10 PHE CG   C -32.247  -1.160   0.827 1.00 . A A .  10 PHE CG   1 1 
        6  7916 1 1  10 PHE CZ   C -34.255  -0.665  -1.103 1.00 . A A .  10 PHE CZ   1 1 
        6  7917 1 1  10 PHE H    H -31.582   1.132   2.613 1.00 . A A .  10 PHE H    1 1 
        6  7918 1 1  10 PHE HA   H -29.427  -0.902   2.910 1.00 . A A .  10 PHE HA   1 1 
        6  7919 1 1  10 PHE HB3  H -31.717  -1.785   2.788 1.00 . A A .  10 PHE HB3  1 1 
        6  7920 1 1  10 PHE HD1  H -33.117   0.549   1.858 1.00 . A A .  10 PHE HD1  1 1 
        6  7921 1 1  10 PHE HD2  H -31.750  -2.869  -0.410 1.00 . A A .  10 PHE HD2  1 1 
        6  7922 1 1  10 PHE HE1  H -34.811   1.003   0.154 1.00 . A A .  10 PHE HE1  1 1 
        6  7923 1 1  10 PHE HE2  H -33.486  -2.418  -2.105 1.00 . A A .  10 PHE HE2  1 1 
        6  7924 1 1  10 PHE HZ   H -35.021  -0.475  -1.841 1.00 . A A .  10 PHE HZ   1 1 
        6  7925 1 1  10 PHE N    N -30.784   0.662   3.010 1.00 . A A .  10 PHE N    1 1 
        6  7926 1 1  10 PHE O    O -29.243   1.397   0.952 1.00 . A A .  10 PHE O    1 1 
        6  7927 1 1  11 VAL C    C -27.642  -1.294  -1.818 1.00 . A A .  11 VAL C    1 1 
        6  7928 1 1  11 VAL CA   C -27.754  -0.218  -0.739 1.00 . A A .  11 VAL CA   1 1 
        6  7929 1 1  11 VAL CB   C -26.406   0.154  -0.073 1.00 . A A .  11 VAL CB   1 1 
        6  7930 1 1  11 VAL CG1  C -25.861  -0.867   0.937 1.00 . A A .  11 VAL CG1  1 1 
        6  7931 1 1  11 VAL CG2  C -25.334   0.493  -1.112 1.00 . A A .  11 VAL CG2  1 1 
        6  7932 1 1  11 VAL H    H -28.714  -1.670   0.446 1.00 . A A .  11 VAL H    1 1 
        6  7933 1 1  11 VAL HA   H -28.155   0.683  -1.201 1.00 . A A .  11 VAL HA   1 1 
        6  7934 1 1  11 VAL HB   H -26.581   1.063   0.495 1.00 . A A .  11 VAL HB   1 1 
        6  7935 1 1  11 VAL HG11 H -26.607  -1.119   1.690 1.00 . A A .  11 VAL HG11 1 1 
        6  7936 1 1  11 VAL HG12 H -25.546  -1.772   0.421 1.00 . A A .  11 VAL HG12 1 1 
        6  7937 1 1  11 VAL HG13 H -25.013  -0.433   1.462 1.00 . A A .  11 VAL HG13 1 1 
        6  7938 1 1  11 VAL HG21 H -25.039  -0.395  -1.672 1.00 . A A .  11 VAL HG21 1 1 
        6  7939 1 1  11 VAL HG22 H -25.725   1.237  -1.804 1.00 . A A .  11 VAL HG22 1 1 
        6  7940 1 1  11 VAL HG23 H -24.455   0.904  -0.618 1.00 . A A .  11 VAL HG23 1 1 
        6  7941 1 1  11 VAL N    N -28.693  -0.667   0.283 1.00 . A A .  11 VAL N    1 1 
        6  7942 1 1  11 VAL O    O -27.369  -2.452  -1.510 1.00 . A A .  11 VAL O    1 1 
        6  7943 1 1  12 SER C    C -26.403  -2.447  -4.384 1.00 . A A .  12 SER C    1 1 
        6  7944 1 1  12 SER CA   C -27.813  -1.858  -4.202 1.00 . A A .  12 SER CA   1 1 
        6  7945 1 1  12 SER CB   C -28.259  -1.130  -5.467 1.00 . A A .  12 SER CB   1 1 
        6  7946 1 1  12 SER H    H -28.129   0.025  -3.280 1.00 . A A .  12 SER H    1 1 
        6  7947 1 1  12 SER HA   H -28.504  -2.672  -3.996 1.00 . A A .  12 SER HA   1 1 
        6  7948 1 1  12 SER HB3  H -28.293  -1.842  -6.290 1.00 . A A .  12 SER HB3  1 1 
        6  7949 1 1  12 SER HG   H -30.042  -1.094  -4.665 1.00 . A A .  12 SER HG   1 1 
        6  7950 1 1  12 SER N    N -27.871  -0.932  -3.080 1.00 . A A .  12 SER N    1 1 
        6  7951 1 1  12 SER O    O -25.433  -1.825  -3.950 1.00 . A A .  12 SER O    1 1 
        6  7952 1 1  12 SER OG   O -29.546  -0.547  -5.297 1.00 . A A .  12 SER OG   1 1 
        6  7953 1 1  13 PRO C    C -24.094  -3.759  -6.231 1.00 . A A .  13 PRO C    1 1 
        6  7954 1 1  13 PRO CA   C -25.010  -4.345  -5.154 1.00 . A A .  13 PRO CA   1 1 
        6  7955 1 1  13 PRO CB   C -25.396  -5.775  -5.461 1.00 . A A .  13 PRO CB   1 1 
        6  7956 1 1  13 PRO CD   C -27.386  -4.478  -5.434 1.00 . A A .  13 PRO CD   1 1 
        6  7957 1 1  13 PRO CG   C -26.773  -5.698  -6.106 1.00 . A A .  13 PRO CG   1 1 
        6  7958 1 1  13 PRO HA   H -24.480  -4.342  -4.206 1.00 . A A .  13 PRO HA   1 1 
        6  7959 1 1  13 PRO HB3  H -25.426  -6.310  -4.520 1.00 . A A .  13 PRO HB3  1 1 
        6  7960 1 1  13 PRO HD3  H -27.953  -4.794  -4.558 1.00 . A A .  13 PRO HD3  1 1 
        6  7961 1 1  13 PRO HG3  H -27.356  -6.599  -5.916 1.00 . A A .  13 PRO HG3  1 1 
        6  7962 1 1  13 PRO N    N -26.276  -3.631  -5.011 1.00 . A A .  13 PRO N    1 1 
        6  7963 1 1  13 PRO O    O -23.935  -4.302  -7.336 1.00 . A A .  13 PRO O    1 1 
        6  7964 1 1  14 ASN C    C -21.894  -0.816  -6.168 1.00 . A A .  14 ASN C    1 1 
        6  7965 1 1  14 ASN CA   C -22.824  -1.786  -6.892 1.00 . A A .  14 ASN CA   1 1 
        6  7966 1 1  14 ASN CB   C -23.885  -1.095  -7.766 1.00 . A A .  14 ASN CB   1 1 
        6  7967 1 1  14 ASN CG   C -24.202   0.336  -7.332 1.00 . A A .  14 ASN CG   1 1 
        6  7968 1 1  14 ASN H    H -23.585  -2.229  -5.003 1.00 . A A .  14 ASN H    1 1 
        6  7969 1 1  14 ASN HA   H -22.219  -2.433  -7.530 1.00 . A A .  14 ASN HA   1 1 
        6  7970 1 1  14 ASN HB3  H -24.789  -1.721  -7.762 1.00 . A A .  14 ASN HB3  1 1 
        6  7971 1 1  14 ASN HD21 H -23.244   1.079  -8.933 1.00 . A A .  14 ASN HD21 1 1 
        6  7972 1 1  14 ASN HD22 H -24.014   2.262  -7.876 1.00 . A A .  14 ASN HD22 1 1 
        6  7973 1 1  14 ASN N    N -23.498  -2.615  -5.930 1.00 . A A .  14 ASN N    1 1 
        6  7974 1 1  14 ASN ND2  N -23.686   1.313  -8.061 1.00 . A A .  14 ASN ND2  1 1 
        6  7975 1 1  14 ASN O    O -21.929  -0.637  -4.947 1.00 . A A .  14 ASN O    1 1 
        6  7976 1 1  14 ASN OD1  O -24.885   0.588  -6.345 1.00 . A A .  14 ASN OD1  1 1 
        6  7977 1 1  15 LEU C    C -19.511   1.650  -7.517 1.00 . A A .  15 LEU C    1 1 
        6  7978 1 1  15 LEU CA   C -19.792   0.471  -6.564 1.00 . A A .  15 LEU CA   1 1 
        6  7979 1 1  15 LEU CB   C -18.639  -0.556  -6.501 1.00 . A A .  15 LEU CB   1 1 
        6  7980 1 1  15 LEU CD1  C -16.887  -0.764  -4.647 1.00 . A A .  15 LEU CD1  1 1 
        6  7981 1 1  15 LEU CD2  C -16.186  -0.019  -6.913 1.00 . A A .  15 LEU CD2  1 1 
        6  7982 1 1  15 LEU CG   C -17.331   0.007  -5.895 1.00 . A A .  15 LEU CG   1 1 
        6  7983 1 1  15 LEU H    H -21.110  -0.549  -7.914 1.00 . A A .  15 LEU H    1 1 
        6  7984 1 1  15 LEU HA   H -19.937   0.876  -5.563 1.00 . A A .  15 LEU HA   1 1 
        6  7985 1 1  15 LEU HB3  H -18.454  -0.942  -7.505 1.00 . A A .  15 LEU HB3  1 1 
        6  7986 1 1  15 LEU HD11 H -16.817  -1.827  -4.865 1.00 . A A .  15 LEU HD11 1 1 
        6  7987 1 1  15 LEU HD12 H -17.598  -0.606  -3.841 1.00 . A A .  15 LEU HD12 1 1 
        6  7988 1 1  15 LEU HD13 H -15.913  -0.413  -4.313 1.00 . A A .  15 LEU HD13 1 1 
        6  7989 1 1  15 LEU HD21 H -15.786  -1.027  -7.014 1.00 . A A .  15 LEU HD21 1 1 
        6  7990 1 1  15 LEU HD22 H -15.401   0.657  -6.580 1.00 . A A .  15 LEU HD22 1 1 
        6  7991 1 1  15 LEU HD23 H -16.528   0.322  -7.886 1.00 . A A .  15 LEU HD23 1 1 
        6  7992 1 1  15 LEU HG   H -17.496   1.039  -5.589 1.00 . A A .  15 LEU HG   1 1 
        6  7993 1 1  15 LEU N    N -21.007  -0.237  -6.959 1.00 . A A .  15 LEU N    1 1 
        6  7994 1 1  15 LEU O    O -18.362   1.995  -7.785 1.00 . A A .  15 LEU O    1 1 
        6  7995 1 1  16 GLN C    C -19.965   4.757  -8.169 1.00 . A A .  16 GLN C    1 1 
        6  7996 1 1  16 GLN CA   C -20.386   3.480  -8.939 1.00 . A A .  16 GLN CA   1 1 
        6  7997 1 1  16 GLN CB   C -21.667   3.661  -9.780 1.00 . A A .  16 GLN CB   1 1 
        6  7998 1 1  16 GLN CD   C -23.176   2.588 -11.549 1.00 . A A .  16 GLN CD   1 1 
        6  7999 1 1  16 GLN CG   C -21.856   2.506 -10.782 1.00 . A A .  16 GLN CG   1 1 
        6  8000 1 1  16 GLN H    H -21.471   2.055  -7.750 1.00 . A A .  16 GLN H    1 1 
        6  8001 1 1  16 GLN HA   H -19.574   3.266  -9.636 1.00 . A A .  16 GLN HA   1 1 
        6  8002 1 1  16 GLN HB3  H -21.596   4.588 -10.352 1.00 . A A .  16 GLN HB3  1 1 
        6  8003 1 1  16 GLN HE21 H -23.522   0.558 -11.447 1.00 . A A .  16 GLN HE21 1 1 
        6  8004 1 1  16 GLN HE22 H -24.752   1.498 -12.233 1.00 . A A .  16 GLN HE22 1 1 
        6  8005 1 1  16 GLN HG3  H -21.811   1.554 -10.256 1.00 . A A .  16 GLN HG3  1 1 
        6  8006 1 1  16 GLN N    N -20.541   2.318  -8.044 1.00 . A A .  16 GLN N    1 1 
        6  8007 1 1  16 GLN NE2  N -23.865   1.469 -11.731 1.00 . A A .  16 GLN NE2  1 1 
        6  8008 1 1  16 GLN O    O -20.337   5.877  -8.538 1.00 . A A .  16 GLN O    1 1 
        6  8009 1 1  16 GLN OE1  O -23.579   3.652 -12.018 1.00 . A A .  16 GLN OE1  1 1 
        6  8010 1 1  17 LEU C    C -17.376   4.961  -5.605 1.00 . A A .  17 LEU C    1 1 
        6  8011 1 1  17 LEU CA   C -18.650   5.579  -6.179 1.00 . A A .  17 LEU CA   1 1 
        6  8012 1 1  17 LEU CB   C -19.664   5.993  -5.088 1.00 . A A .  17 LEU CB   1 1 
        6  8013 1 1  17 LEU CD1  C -20.532   3.610  -4.513 1.00 . A A .  17 LEU CD1  1 1 
        6  8014 1 1  17 LEU CD2  C -19.134   4.848  -2.830 1.00 . A A .  17 LEU CD2  1 1 
        6  8015 1 1  17 LEU CG   C -20.126   4.995  -3.994 1.00 . A A .  17 LEU CG   1 1 
        6  8016 1 1  17 LEU H    H -18.773   3.694  -6.912 1.00 . A A .  17 LEU H    1 1 
        6  8017 1 1  17 LEU HA   H -18.394   6.469  -6.755 1.00 . A A .  17 LEU HA   1 1 
        6  8018 1 1  17 LEU HB3  H -20.557   6.346  -5.602 1.00 . A A .  17 LEU HB3  1 1 
        6  8019 1 1  17 LEU HD11 H -20.994   3.039  -3.715 1.00 . A A .  17 LEU HD11 1 1 
        6  8020 1 1  17 LEU HD12 H -19.665   3.058  -4.864 1.00 . A A .  17 LEU HD12 1 1 
        6  8021 1 1  17 LEU HD13 H -21.257   3.709  -5.319 1.00 . A A .  17 LEU HD13 1 1 
        6  8022 1 1  17 LEU HD21 H -18.708   5.816  -2.577 1.00 . A A .  17 LEU HD21 1 1 
        6  8023 1 1  17 LEU HD22 H -18.332   4.157  -3.073 1.00 . A A .  17 LEU HD22 1 1 
        6  8024 1 1  17 LEU HD23 H -19.661   4.457  -1.959 1.00 . A A .  17 LEU HD23 1 1 
        6  8025 1 1  17 LEU HG   H -21.021   5.440  -3.557 1.00 . A A .  17 LEU HG   1 1 
        6  8026 1 1  17 LEU N    N -19.193   4.598  -7.089 1.00 . A A .  17 LEU N    1 1 
        6  8027 1 1  17 LEU O    O -17.315   3.779  -5.270 1.00 . A A .  17 LEU O    1 1 
        6  8028 1 1  18 LYS C    C -15.527   6.150  -3.293 1.00 . A A .  18 LYS C    1 1 
        6  8029 1 1  18 LYS CA   C -15.178   5.570  -4.662 1.00 . A A .  18 LYS CA   1 1 
        6  8030 1 1  18 LYS CB   C -13.917   6.249  -5.223 1.00 . A A .  18 LYS CB   1 1 
        6  8031 1 1  18 LYS CD   C -14.059   6.380  -7.773 1.00 . A A .  18 LYS CD   1 1 
        6  8032 1 1  18 LYS CE   C -13.678   5.639  -9.052 1.00 . A A .  18 LYS CE   1 1 
        6  8033 1 1  18 LYS CG   C -13.452   5.659  -6.564 1.00 . A A .  18 LYS CG   1 1 
        6  8034 1 1  18 LYS H    H -16.518   6.687  -5.882 1.00 . A A .  18 LYS H    1 1 
        6  8035 1 1  18 LYS HA   H -14.971   4.510  -4.551 1.00 . A A .  18 LYS HA   1 1 
        6  8036 1 1  18 LYS HB3  H -13.113   6.098  -4.503 1.00 . A A .  18 LYS HB3  1 1 
        6  8037 1 1  18 LYS HD3  H -13.671   7.399  -7.811 1.00 . A A .  18 LYS HD3  1 1 
        6  8038 1 1  18 LYS HE3  H -13.969   4.590  -8.961 1.00 . A A .  18 LYS HE3  1 1 
        6  8039 1 1  18 LYS HG3  H -13.700   4.596  -6.599 1.00 . A A .  18 LYS HG3  1 1 
        6  8040 1 1  18 LYS HZ1  H -14.021   5.768 -11.085 1.00 . A A .  18 LYS HZ1  1 1 
        6  8041 1 1  18 LYS HZ2  H -14.131   7.220 -10.306 1.00 . A A .  18 LYS HZ2  1 1 
        6  8042 1 1  18 LYS HZ3  H -15.342   6.134 -10.197 1.00 . A A .  18 LYS HZ3  1 1 
        6  8043 1 1  18 LYS N    N -16.323   5.759  -5.549 1.00 . A A .  18 LYS N    1 1 
        6  8044 1 1  18 LYS NZ   N -14.329   6.227 -10.235 1.00 . A A .  18 LYS NZ   1 1 
        6  8045 1 1  18 LYS O    O -16.386   7.033  -3.207 1.00 . A A .  18 LYS O    1 1 
        6  8046 1 1  19 GLN C    C -13.531   6.284  -0.276 1.00 . A A .  19 GLN C    1 1 
        6  8047 1 1  19 GLN CA   C -14.935   6.251  -0.898 1.00 . A A .  19 GLN CA   1 1 
        6  8048 1 1  19 GLN CB   C -15.967   5.452  -0.073 1.00 . A A .  19 GLN CB   1 1 
        6  8049 1 1  19 GLN CD   C -15.998   2.933  -0.691 1.00 . A A .  19 GLN CD   1 1 
        6  8050 1 1  19 GLN CG   C -15.566   4.014   0.301 1.00 . A A .  19 GLN CG   1 1 
        6  8051 1 1  19 GLN H    H -14.077   5.051  -2.406 1.00 . A A .  19 GLN H    1 1 
        6  8052 1 1  19 GLN HA   H -15.286   7.282  -0.966 1.00 . A A .  19 GLN HA   1 1 
        6  8053 1 1  19 GLN HB3  H -16.922   5.433  -0.599 1.00 . A A .  19 GLN HB3  1 1 
        6  8054 1 1  19 GLN HE21 H -14.169   2.824  -1.631 1.00 . A A .  19 GLN HE21 1 1 
        6  8055 1 1  19 GLN HE22 H -15.236   1.458  -1.820 1.00 . A A .  19 GLN HE22 1 1 
        6  8056 1 1  19 GLN HG3  H -16.046   3.778   1.252 1.00 . A A .  19 GLN HG3  1 1 
        6  8057 1 1  19 GLN N    N -14.837   5.709  -2.247 1.00 . A A .  19 GLN N    1 1 
        6  8058 1 1  19 GLN NE2  N -15.100   2.422  -1.516 1.00 . A A .  19 GLN NE2  1 1 
        6  8059 1 1  19 GLN O    O -12.544   5.982  -0.950 1.00 . A A .  19 GLN O    1 1 
        6  8060 1 1  19 GLN OE1  O -17.127   2.452  -0.655 1.00 . A A .  19 GLN OE1  1 1 
        6  8061 1 1  20 ASN C    C -12.343   4.948   2.341 1.00 . A A .  20 ASN C    1 1 
        6  8062 1 1  20 ASN CA   C -12.216   6.358   1.792 1.00 . A A .  20 ASN CA   1 1 
        6  8063 1 1  20 ASN CB   C -12.065   7.339   2.954 1.00 . A A .  20 ASN CB   1 1 
        6  8064 1 1  20 ASN CG   C -10.730   7.172   3.671 1.00 . A A .  20 ASN CG   1 1 
        6  8065 1 1  20 ASN H    H -14.246   6.788   1.544 1.00 . A A .  20 ASN H    1 1 
        6  8066 1 1  20 ASN HA   H -11.332   6.443   1.156 1.00 . A A .  20 ASN HA   1 1 
        6  8067 1 1  20 ASN HB3  H -12.883   7.194   3.657 1.00 . A A .  20 ASN HB3  1 1 
        6  8068 1 1  20 ASN HD21 H -11.174   5.337   4.436 1.00 . A A .  20 ASN HD21 1 1 
        6  8069 1 1  20 ASN HD22 H  -9.688   6.083   4.978 1.00 . A A .  20 ASN HD22 1 1 
        6  8070 1 1  20 ASN N    N -13.414   6.617   1.010 1.00 . A A .  20 ASN N    1 1 
        6  8071 1 1  20 ASN ND2  N -10.458   6.042   4.299 1.00 . A A .  20 ASN ND2  1 1 
        6  8072 1 1  20 ASN O    O -13.123   4.698   3.259 1.00 . A A .  20 ASN O    1 1 
        6  8073 1 1  20 ASN OD1  O  -9.893   8.067   3.615 1.00 . A A .  20 ASN OD1  1 1 
        6  8074 1 1  21 VAL C    C  -9.929   2.298   2.261 1.00 . A A .  21 VAL C    1 1 
        6  8075 1 1  21 VAL CA   C -11.425   2.654   2.228 1.00 . A A .  21 VAL CA   1 1 
        6  8076 1 1  21 VAL CB   C -12.317   1.779   1.319 1.00 . A A .  21 VAL CB   1 1 
        6  8077 1 1  21 VAL CG1  C -11.962   1.941  -0.162 1.00 . A A .  21 VAL CG1  1 1 
        6  8078 1 1  21 VAL CG2  C -12.335   0.299   1.693 1.00 . A A .  21 VAL CG2  1 1 
        6  8079 1 1  21 VAL H    H -11.040   4.364   0.988 1.00 . A A .  21 VAL H    1 1 
        6  8080 1 1  21 VAL HA   H -11.804   2.565   3.249 1.00 . A A .  21 VAL HA   1 1 
        6  8081 1 1  21 VAL HB   H -13.340   2.134   1.444 1.00 . A A .  21 VAL HB   1 1 
        6  8082 1 1  21 VAL HG11 H -10.925   1.657  -0.338 1.00 . A A .  21 VAL HG11 1 1 
        6  8083 1 1  21 VAL HG12 H -12.606   1.307  -0.771 1.00 . A A .  21 VAL HG12 1 1 
        6  8084 1 1  21 VAL HG13 H -12.112   2.978  -0.457 1.00 . A A .  21 VAL HG13 1 1 
        6  8085 1 1  21 VAL HG21 H -11.396  -0.183   1.430 1.00 . A A .  21 VAL HG21 1 1 
        6  8086 1 1  21 VAL HG22 H -12.523   0.187   2.758 1.00 . A A .  21 VAL HG22 1 1 
        6  8087 1 1  21 VAL HG23 H -13.135  -0.196   1.146 1.00 . A A .  21 VAL HG23 1 1 
        6  8088 1 1  21 VAL N    N -11.563   4.043   1.792 1.00 . A A .  21 VAL N    1 1 
        6  8089 1 1  21 VAL O    O  -9.100   3.067   1.761 1.00 . A A .  21 VAL O    1 1 
        6  8090 1 1  22 LEU C    C  -8.067  -0.291   1.651 1.00 . A A .  22 LEU C    1 1 
        6  8091 1 1  22 LEU CA   C  -8.173   0.685   2.831 1.00 . A A .  22 LEU CA   1 1 
        6  8092 1 1  22 LEU CB   C  -7.829  -0.086   4.118 1.00 . A A .  22 LEU CB   1 1 
        6  8093 1 1  22 LEU CD1  C  -7.481  -0.132   6.595 1.00 . A A .  22 LEU CD1  1 1 
        6  8094 1 1  22 LEU CD2  C  -6.340   1.614   5.286 1.00 . A A .  22 LEU CD2  1 1 
        6  8095 1 1  22 LEU CG   C  -7.611   0.779   5.370 1.00 . A A .  22 LEU CG   1 1 
        6  8096 1 1  22 LEU H    H -10.255   0.578   3.270 1.00 . A A .  22 LEU H    1 1 
        6  8097 1 1  22 LEU HA   H  -7.478   1.510   2.704 1.00 . A A .  22 LEU HA   1 1 
        6  8098 1 1  22 LEU HB3  H  -6.928  -0.676   3.944 1.00 . A A .  22 LEU HB3  1 1 
        6  8099 1 1  22 LEU HD11 H  -8.349  -0.786   6.673 1.00 . A A .  22 LEU HD11 1 1 
        6  8100 1 1  22 LEU HD12 H  -7.422   0.477   7.496 1.00 . A A .  22 LEU HD12 1 1 
        6  8101 1 1  22 LEU HD13 H  -6.572  -0.730   6.504 1.00 . A A .  22 LEU HD13 1 1 
        6  8102 1 1  22 LEU HD21 H  -5.476   0.978   5.098 1.00 . A A .  22 LEU HD21 1 1 
        6  8103 1 1  22 LEU HD22 H  -6.189   2.148   6.222 1.00 . A A .  22 LEU HD22 1 1 
        6  8104 1 1  22 LEU HD23 H  -6.436   2.344   4.486 1.00 . A A .  22 LEU HD23 1 1 
        6  8105 1 1  22 LEU HG   H  -8.453   1.458   5.501 1.00 . A A .  22 LEU HG   1 1 
        6  8106 1 1  22 LEU N    N  -9.544   1.195   2.904 1.00 . A A .  22 LEU N    1 1 
        6  8107 1 1  22 LEU O    O  -8.992  -1.089   1.468 1.00 . A A .  22 LEU O    1 1 
        6  8108 1 1  23 PRO C    C  -6.521  -2.777   0.653 1.00 . A A .  23 PRO C    1 1 
        6  8109 1 1  23 PRO CA   C  -6.662  -1.403  -0.040 1.00 . A A .  23 PRO CA   1 1 
        6  8110 1 1  23 PRO CB   C  -5.415  -0.958  -0.819 1.00 . A A .  23 PRO CB   1 1 
        6  8111 1 1  23 PRO CD   C  -5.890   0.664   0.904 1.00 . A A .  23 PRO CD   1 1 
        6  8112 1 1  23 PRO CG   C  -4.751   0.066   0.088 1.00 . A A .  23 PRO CG   1 1 
        6  8113 1 1  23 PRO HA   H  -7.488  -1.465  -0.744 1.00 . A A .  23 PRO HA   1 1 
        6  8114 1 1  23 PRO HB3  H  -5.729  -0.469  -1.744 1.00 . A A .  23 PRO HB3  1 1 
        6  8115 1 1  23 PRO HD3  H  -6.262   1.567   0.421 1.00 . A A .  23 PRO HD3  1 1 
        6  8116 1 1  23 PRO HG3  H  -4.207   0.819  -0.477 1.00 . A A .  23 PRO HG3  1 1 
        6  8117 1 1  23 PRO N    N  -6.939  -0.339   0.923 1.00 . A A .  23 PRO N    1 1 
        6  8118 1 1  23 PRO O    O  -6.398  -2.848   1.880 1.00 . A A .  23 PRO O    1 1 
        6  8119 1 1  24 PRO C    C  -5.341  -5.780   0.926 1.00 . A A .  24 PRO C    1 1 
        6  8120 1 1  24 PRO CA   C  -6.684  -5.234   0.432 1.00 . A A .  24 PRO CA   1 1 
        6  8121 1 1  24 PRO CB   C  -7.191  -6.069  -0.746 1.00 . A A .  24 PRO CB   1 1 
        6  8122 1 1  24 PRO CD   C  -6.728  -3.902  -1.560 1.00 . A A .  24 PRO CD   1 1 
        6  8123 1 1  24 PRO CG   C  -6.580  -5.363  -1.955 1.00 . A A .  24 PRO CG   1 1 
        6  8124 1 1  24 PRO HA   H  -7.409  -5.258   1.248 1.00 . A A .  24 PRO HA   1 1 
        6  8125 1 1  24 PRO HB3  H  -8.277  -6.002  -0.790 1.00 . A A .  24 PRO HB3  1 1 
        6  8126 1 1  24 PRO HD3  H  -7.722  -3.546  -1.823 1.00 . A A .  24 PRO HD3  1 1 
        6  8127 1 1  24 PRO HG3  H  -7.112  -5.590  -2.874 1.00 . A A .  24 PRO HG3  1 1 
        6  8128 1 1  24 PRO N    N  -6.582  -3.881  -0.110 1.00 . A A .  24 PRO N    1 1 
        6  8129 1 1  24 PRO O    O  -4.278  -5.255   0.601 1.00 . A A .  24 PRO O    1 1 
        6  8130 1 1  25 THR C    C  -4.272  -9.111   1.825 1.00 . A A .  25 THR C    1 1 
        6  8131 1 1  25 THR CA   C  -4.171  -7.602   2.106 1.00 . A A .  25 THR CA   1 1 
        6  8132 1 1  25 THR CB   C  -3.939  -7.259   3.597 1.00 . A A .  25 THR CB   1 1 
        6  8133 1 1  25 THR CG2  C  -3.332  -5.859   3.718 1.00 . A A .  25 THR CG2  1 1 
        6  8134 1 1  25 THR H    H  -6.248  -7.351   1.852 1.00 . A A .  25 THR H    1 1 
        6  8135 1 1  25 THR HA   H  -3.323  -7.237   1.532 1.00 . A A .  25 THR HA   1 1 
        6  8136 1 1  25 THR HB   H  -3.238  -7.974   4.030 1.00 . A A .  25 THR HB   1 1 
        6  8137 1 1  25 THR HG1  H  -5.405  -8.171   4.518 1.00 . A A .  25 THR HG1  1 1 
        6  8138 1 1  25 THR HG21 H  -4.059  -5.103   3.422 1.00 . A A .  25 THR HG21 1 1 
        6  8139 1 1  25 THR HG22 H  -2.453  -5.773   3.081 1.00 . A A .  25 THR HG22 1 1 
        6  8140 1 1  25 THR HG23 H  -3.044  -5.688   4.749 1.00 . A A .  25 THR HG23 1 1 
        6  8141 1 1  25 THR N    N  -5.367  -6.914   1.626 1.00 . A A .  25 THR N    1 1 
        6  8142 1 1  25 THR O    O  -5.385  -9.611   1.617 1.00 . A A .  25 THR O    1 1 
        6  8143 1 1  25 THR OG1  O  -5.127  -7.241   4.380 1.00 . A A .  25 THR OG1  1 1 
        6  8144 1 1  26 PRO C    C  -3.776 -11.986   2.809 1.00 . A A .  26 PRO C    1 1 
        6  8145 1 1  26 PRO CA   C  -3.179 -11.296   1.577 1.00 . A A .  26 PRO CA   1 1 
        6  8146 1 1  26 PRO CB   C  -1.731 -11.738   1.340 1.00 . A A .  26 PRO CB   1 1 
        6  8147 1 1  26 PRO CD   C  -1.782  -9.372   1.963 1.00 . A A .  26 PRO CD   1 1 
        6  8148 1 1  26 PRO CG   C  -0.845 -10.505   1.544 1.00 . A A .  26 PRO CG   1 1 
        6  8149 1 1  26 PRO HA   H  -3.785 -11.526   0.699 1.00 . A A .  26 PRO HA   1 1 
        6  8150 1 1  26 PRO HB3  H  -1.623 -12.111   0.322 1.00 . A A .  26 PRO HB3  1 1 
        6  8151 1 1  26 PRO HD3  H  -1.579  -8.490   1.357 1.00 . A A .  26 PRO HD3  1 1 
        6  8152 1 1  26 PRO HG3  H  -0.346 -10.248   0.608 1.00 . A A .  26 PRO HG3  1 1 
        6  8153 1 1  26 PRO N    N  -3.144  -9.851   1.772 1.00 . A A .  26 PRO N    1 1 
        6  8154 1 1  26 PRO O    O  -3.660 -11.473   3.927 1.00 . A A .  26 PRO O    1 1 
        6  8155 1 1  27 LYS C    C  -3.911 -14.650   4.618 1.00 . A A .  27 LYS C    1 1 
        6  8156 1 1  27 LYS CA   C  -4.951 -13.954   3.741 1.00 . A A .  27 LYS CA   1 1 
        6  8157 1 1  27 LYS CB   C  -6.038 -14.915   3.230 1.00 . A A .  27 LYS CB   1 1 
        6  8158 1 1  27 LYS CD   C  -6.419 -17.172   2.123 1.00 . A A .  27 LYS CD   1 1 
        6  8159 1 1  27 LYS CE   C  -5.800 -18.368   2.865 1.00 . A A .  27 LYS CE   1 1 
        6  8160 1 1  27 LYS CG   C  -5.533 -15.915   2.178 1.00 . A A .  27 LYS CG   1 1 
        6  8161 1 1  27 LYS H    H  -4.386 -13.576   1.712 1.00 . A A .  27 LYS H    1 1 
        6  8162 1 1  27 LYS HA   H  -5.440 -13.253   4.397 1.00 . A A .  27 LYS HA   1 1 
        6  8163 1 1  27 LYS HB3  H  -6.858 -14.340   2.800 1.00 . A A .  27 LYS HB3  1 1 
        6  8164 1 1  27 LYS HD3  H  -6.540 -17.458   1.078 1.00 . A A .  27 LYS HD3  1 1 
        6  8165 1 1  27 LYS HE3  H  -4.824 -18.578   2.421 1.00 . A A .  27 LYS HE3  1 1 
        6  8166 1 1  27 LYS HG3  H  -4.499 -16.206   2.382 1.00 . A A .  27 LYS HG3  1 1 
        6  8167 1 1  27 LYS HZ1  H  -6.515 -18.116   4.808 1.00 . A A .  27 LYS HZ1  1 1 
        6  8168 1 1  27 LYS HZ2  H  -5.095 -17.311   4.519 1.00 . A A .  27 LYS HZ2  1 1 
        6  8169 1 1  27 LYS HZ3  H  -5.114 -18.922   4.733 1.00 . A A .  27 LYS HZ3  1 1 
        6  8170 1 1  27 LYS N    N  -4.355 -13.182   2.643 1.00 . A A .  27 LYS N    1 1 
        6  8171 1 1  27 LYS NZ   N  -5.631 -18.150   4.319 1.00 . A A .  27 LYS NZ   1 1 
        6  8172 1 1  27 LYS O    O  -4.032 -15.852   4.870 1.00 . A A .  27 LYS O    1 1 
        6  8173 1 1  28 ASN C    C  -1.442 -13.570   6.969 1.00 . A A .  28 ASN C    1 1 
        6  8174 1 1  28 ASN CA   C  -1.764 -14.465   5.786 1.00 . A A .  28 ASN CA   1 1 
        6  8175 1 1  28 ASN CB   C  -0.561 -14.598   4.842 1.00 . A A .  28 ASN CB   1 1 
        6  8176 1 1  28 ASN CG   C  -0.861 -15.631   3.766 1.00 . A A .  28 ASN CG   1 1 
        6  8177 1 1  28 ASN H    H  -2.879 -12.920   4.960 1.00 . A A .  28 ASN H    1 1 
        6  8178 1 1  28 ASN HA   H  -2.035 -15.451   6.155 1.00 . A A .  28 ASN HA   1 1 
        6  8179 1 1  28 ASN HB3  H   0.307 -14.920   5.411 1.00 . A A .  28 ASN HB3  1 1 
        6  8180 1 1  28 ASN HD21 H  -0.669 -14.291   2.219 1.00 . A A .  28 ASN HD21 1 1 
        6  8181 1 1  28 ASN HD22 H  -1.254 -15.884   1.822 1.00 . A A .  28 ASN HD22 1 1 
        6  8182 1 1  28 ASN N    N  -2.886 -13.923   5.063 1.00 . A A .  28 ASN N    1 1 
        6  8183 1 1  28 ASN ND2  N  -0.942 -15.213   2.517 1.00 . A A .  28 ASN ND2  1 1 
        6  8184 1 1  28 ASN O    O  -1.084 -14.095   8.024 1.00 . A A .  28 ASN O    1 1 
        6  8185 1 1  28 ASN OD1  O  -1.102 -16.797   4.055 1.00 . A A .  28 ASN OD1  1 1 
        6  8186 1 1  29 ILE C    C  -2.074  -9.992   7.606 1.00 . A A .  29 ILE C    1 1 
        6  8187 1 1  29 ILE CA   C  -1.237 -11.268   7.854 1.00 . A A .  29 ILE CA   1 1 
        6  8188 1 1  29 ILE CB   C   0.277 -10.934   7.890 1.00 . A A .  29 ILE CB   1 1 
        6  8189 1 1  29 ILE CD1  C   0.837 -10.572   5.364 1.00 . A A .  29 ILE CD1  1 1 
        6  8190 1 1  29 ILE CG1  C   0.795 -10.010   6.776 1.00 . A A .  29 ILE CG1  1 1 
        6  8191 1 1  29 ILE CG2  C   1.179 -12.163   7.963 1.00 . A A .  29 ILE CG2  1 1 
        6  8192 1 1  29 ILE H    H  -1.849 -11.798   5.958 1.00 . A A .  29 ILE H    1 1 
        6  8193 1 1  29 ILE HA   H  -1.528 -11.707   8.809 1.00 . A A .  29 ILE HA   1 1 
        6  8194 1 1  29 ILE HB   H   0.451 -10.422   8.825 1.00 . A A .  29 ILE HB   1 1 
        6  8195 1 1  29 ILE HD11 H   1.526 -11.413   5.314 1.00 . A A .  29 ILE HD11 1 1 
        6  8196 1 1  29 ILE HD12 H  -0.159 -10.855   5.031 1.00 . A A .  29 ILE HD12 1 1 
        6  8197 1 1  29 ILE HD13 H   1.210  -9.782   4.729 1.00 . A A .  29 ILE HD13 1 1 
        6  8198 1 1  29 ILE HG13 H   1.811  -9.720   7.031 1.00 . A A .  29 ILE HG13 1 1 
        6  8199 1 1  29 ILE HG21 H   2.223 -11.856   8.034 1.00 . A A .  29 ILE HG21 1 1 
        6  8200 1 1  29 ILE HG22 H   0.901 -12.716   8.858 1.00 . A A .  29 ILE HG22 1 1 
        6  8201 1 1  29 ILE HG23 H   1.042 -12.780   7.073 1.00 . A A .  29 ILE HG23 1 1 
        6  8202 1 1  29 ILE N    N  -1.525 -12.238   6.808 1.00 . A A .  29 ILE N    1 1 
        6  8203 1 1  29 ILE O    O  -2.490  -9.764   6.466 1.00 . A A .  29 ILE O    1 1 
        6  8204 1 1  30 PRO C    C  -1.983  -6.759   7.885 1.00 . A A .  30 PRO C    1 1 
        6  8205 1 1  30 PRO CA   C  -2.926  -7.826   8.473 1.00 . A A .  30 PRO CA   1 1 
        6  8206 1 1  30 PRO CB   C  -3.349  -7.452   9.897 1.00 . A A .  30 PRO CB   1 1 
        6  8207 1 1  30 PRO CD   C  -1.984  -9.423  10.020 1.00 . A A .  30 PRO CD   1 1 
        6  8208 1 1  30 PRO CG   C  -2.333  -8.155  10.794 1.00 . A A .  30 PRO CG   1 1 
        6  8209 1 1  30 PRO HA   H  -3.804  -7.921   7.833 1.00 . A A .  30 PRO HA   1 1 
        6  8210 1 1  30 PRO HB3  H  -4.348  -7.835  10.101 1.00 . A A .  30 PRO HB3  1 1 
        6  8211 1 1  30 PRO HD3  H  -2.575 -10.279  10.340 1.00 . A A .  30 PRO HD3  1 1 
        6  8212 1 1  30 PRO HG3  H  -2.741  -8.377  11.780 1.00 . A A .  30 PRO HG3  1 1 
        6  8213 1 1  30 PRO N    N  -2.275  -9.134   8.621 1.00 . A A .  30 PRO N    1 1 
        6  8214 1 1  30 PRO O    O  -0.774  -6.965   7.847 1.00 . A A .  30 PRO O    1 1 
        6  8215 1 1  31 LEU C    C  -0.429  -4.149   7.715 1.00 . A A .  31 LEU C    1 1 
        6  8216 1 1  31 LEU CA   C  -1.715  -4.456   6.942 1.00 . A A .  31 LEU CA   1 1 
        6  8217 1 1  31 LEU CB   C  -2.589  -3.202   6.730 1.00 . A A .  31 LEU CB   1 1 
        6  8218 1 1  31 LEU CD1  C  -1.237  -1.052   7.364 1.00 . A A .  31 LEU CD1  1 1 
        6  8219 1 1  31 LEU CD2  C  -0.869  -2.109   5.127 1.00 . A A .  31 LEU CD2  1 1 
        6  8220 1 1  31 LEU CG   C  -1.883  -1.901   6.261 1.00 . A A .  31 LEU CG   1 1 
        6  8221 1 1  31 LEU H    H  -3.492  -5.439   7.601 1.00 . A A .  31 LEU H    1 1 
        6  8222 1 1  31 LEU HA   H  -1.391  -4.772   5.951 1.00 . A A .  31 LEU HA   1 1 
        6  8223 1 1  31 LEU HB3  H  -3.147  -2.984   7.639 1.00 . A A .  31 LEU HB3  1 1 
        6  8224 1 1  31 LEU HD11 H  -0.301  -1.480   7.710 1.00 . A A .  31 LEU HD11 1 1 
        6  8225 1 1  31 LEU HD12 H  -1.930  -0.931   8.196 1.00 . A A .  31 LEU HD12 1 1 
        6  8226 1 1  31 LEU HD13 H  -1.024  -0.059   6.966 1.00 . A A .  31 LEU HD13 1 1 
        6  8227 1 1  31 LEU HD21 H  -1.284  -2.769   4.366 1.00 . A A .  31 LEU HD21 1 1 
        6  8228 1 1  31 LEU HD22 H   0.067  -2.528   5.484 1.00 . A A .  31 LEU HD22 1 1 
        6  8229 1 1  31 LEU HD23 H  -0.643  -1.150   4.663 1.00 . A A .  31 LEU HD23 1 1 
        6  8230 1 1  31 LEU HG   H  -2.683  -1.277   5.876 1.00 . A A .  31 LEU HG   1 1 
        6  8231 1 1  31 LEU N    N  -2.496  -5.574   7.510 1.00 . A A .  31 LEU N    1 1 
        6  8232 1 1  31 LEU O    O   0.643  -4.241   7.121 1.00 . A A .  31 LEU O    1 1 
        6  8233 1 1  32 PRO C    C   1.730  -4.652   9.884 1.00 . A A .  32 PRO C    1 1 
        6  8234 1 1  32 PRO CA   C   0.781  -3.459   9.709 1.00 . A A .  32 PRO CA   1 1 
        6  8235 1 1  32 PRO CB   C   0.344  -2.839  11.033 1.00 . A A .  32 PRO CB   1 1 
        6  8236 1 1  32 PRO CD   C  -1.600  -3.649   9.883 1.00 . A A .  32 PRO CD   1 1 
        6  8237 1 1  32 PRO CG   C  -1.033  -3.450  11.279 1.00 . A A .  32 PRO CG   1 1 
        6  8238 1 1  32 PRO HA   H   1.310  -2.699   9.134 1.00 . A A .  32 PRO HA   1 1 
        6  8239 1 1  32 PRO HB3  H   0.244  -1.759  10.910 1.00 . A A .  32 PRO HB3  1 1 
        6  8240 1 1  32 PRO HD3  H  -2.153  -2.758   9.593 1.00 . A A .  32 PRO HD3  1 1 
        6  8241 1 1  32 PRO HG3  H  -1.666  -2.777  11.852 1.00 . A A .  32 PRO HG3  1 1 
        6  8242 1 1  32 PRO N    N  -0.450  -3.814   9.014 1.00 . A A .  32 PRO N    1 1 
        6  8243 1 1  32 PRO O    O   2.883  -4.452  10.266 1.00 . A A .  32 PRO O    1 1 
        6  8244 1 1  33 ALA C    C   2.573  -7.326   8.010 1.00 . A A .  33 ALA C    1 1 
        6  8245 1 1  33 ALA CA   C   2.180  -7.033   9.458 1.00 . A A .  33 ALA CA   1 1 
        6  8246 1 1  33 ALA CB   C   1.484  -8.232  10.035 1.00 . A A .  33 ALA CB   1 1 
        6  8247 1 1  33 ALA H    H   0.421  -6.008   9.087 1.00 . A A .  33 ALA H    1 1 
        6  8248 1 1  33 ALA HA   H   3.088  -6.877  10.046 1.00 . A A .  33 ALA HA   1 1 
        6  8249 1 1  33 ALA HB1  H   0.597  -8.414   9.444 1.00 . A A .  33 ALA HB1  1 1 
        6  8250 1 1  33 ALA HB2  H   2.177  -9.069   9.966 1.00 . A A .  33 ALA HB2  1 1 
        6  8251 1 1  33 ALA HB3  H   1.212  -8.040  11.070 1.00 . A A .  33 ALA HB3  1 1 
        6  8252 1 1  33 ALA N    N   1.314  -5.876   9.546 1.00 . A A .  33 ALA N    1 1 
        6  8253 1 1  33 ALA O    O   3.591  -7.983   7.822 1.00 . A A .  33 ALA O    1 1 
        6  8254 1 1  34 PHE C    C   3.263  -5.884   5.148 1.00 . A A .  34 PHE C    1 1 
        6  8255 1 1  34 PHE CA   C   2.171  -6.874   5.604 1.00 . A A .  34 PHE CA   1 1 
        6  8256 1 1  34 PHE CB   C   0.860  -6.711   4.803 1.00 . A A .  34 PHE CB   1 1 
        6  8257 1 1  34 PHE CD1  C   1.752  -7.924   2.741 1.00 . A A .  34 PHE CD1  1 1 
        6  8258 1 1  34 PHE CD2  C   0.337  -5.967   2.439 1.00 . A A .  34 PHE CD2  1 1 
        6  8259 1 1  34 PHE CE1  C   1.933  -8.001   1.352 1.00 . A A .  34 PHE CE1  1 1 
        6  8260 1 1  34 PHE CE2  C   0.521  -6.046   1.049 1.00 . A A .  34 PHE CE2  1 1 
        6  8261 1 1  34 PHE CG   C   0.966  -6.892   3.296 1.00 . A A .  34 PHE CG   1 1 
        6  8262 1 1  34 PHE CZ   C   1.332  -7.055   0.507 1.00 . A A .  34 PHE CZ   1 1 
        6  8263 1 1  34 PHE H    H   1.021  -6.273   7.255 1.00 . A A .  34 PHE H    1 1 
        6  8264 1 1  34 PHE HA   H   2.531  -7.881   5.452 1.00 . A A .  34 PHE HA   1 1 
        6  8265 1 1  34 PHE HB3  H   0.472  -5.713   4.996 1.00 . A A .  34 PHE HB3  1 1 
        6  8266 1 1  34 PHE HD1  H   2.273  -8.638   3.362 1.00 . A A .  34 PHE HD1  1 1 
        6  8267 1 1  34 PHE HD2  H  -0.259  -5.161   2.846 1.00 . A A .  34 PHE HD2  1 1 
        6  8268 1 1  34 PHE HE1  H   2.558  -8.782   0.946 1.00 . A A .  34 PHE HE1  1 1 
        6  8269 1 1  34 PHE HE2  H   0.053  -5.322   0.398 1.00 . A A .  34 PHE HE2  1 1 
        6  8270 1 1  34 PHE HZ   H   1.497  -7.094  -0.559 1.00 . A A .  34 PHE HZ   1 1 
        6  8271 1 1  34 PHE N    N   1.876  -6.771   7.022 1.00 . A A .  34 PHE N    1 1 
        6  8272 1 1  34 PHE O    O   3.481  -5.730   3.950 1.00 . A A .  34 PHE O    1 1 
        6  8273 1 1  35 GLY C    C   6.175  -4.149   6.462 1.00 . A A .  35 GLY C    1 1 
        6  8274 1 1  35 GLY CA   C   4.879  -4.110   5.670 1.00 . A A .  35 GLY CA   1 1 
        6  8275 1 1  35 GLY H    H   3.835  -5.389   7.027 1.00 . A A .  35 GLY H    1 1 
        6  8276 1 1  35 GLY HA2  H   5.117  -4.151   4.613 1.00 . A A .  35 GLY HA2  1 1 
        6  8277 1 1  35 GLY HA3  H   4.374  -3.164   5.850 1.00 . A A .  35 GLY HA3  1 1 
        6  8278 1 1  35 GLY N    N   3.966  -5.186   6.049 1.00 . A A .  35 GLY N    1 1 
        6  8279 1 1  35 GLY O    O   7.229  -4.487   5.931 1.00 . A A .  35 GLY O    1 1 
        6  8280 1 1  36 GLN C    C   8.013  -5.087   8.675 1.00 . A A .  36 GLN C    1 1 
        6  8281 1 1  36 GLN CA   C   7.150  -3.807   8.739 1.00 . A A .  36 GLN CA   1 1 
        6  8282 1 1  36 GLN CB   C   6.523  -3.571  10.151 1.00 . A A .  36 GLN CB   1 1 
        6  8283 1 1  36 GLN CD   C   4.907  -2.183  11.593 1.00 . A A .  36 GLN CD   1 1 
        6  8284 1 1  36 GLN CG   C   5.533  -2.391  10.208 1.00 . A A .  36 GLN CG   1 1 
        6  8285 1 1  36 GLN H    H   5.151  -3.778   8.120 1.00 . A A .  36 GLN H    1 1 
        6  8286 1 1  36 GLN HA   H   7.803  -2.974   8.503 1.00 . A A .  36 GLN HA   1 1 
        6  8287 1 1  36 GLN HB3  H   7.333  -3.394  10.856 1.00 . A A .  36 GLN HB3  1 1 
        6  8288 1 1  36 GLN HE21 H   3.205  -1.456  10.781 1.00 . A A .  36 GLN HE21 1 1 
        6  8289 1 1  36 GLN HE22 H   3.251  -1.413  12.510 1.00 . A A .  36 GLN HE22 1 1 
        6  8290 1 1  36 GLN HG3  H   4.722  -2.565   9.502 1.00 . A A .  36 GLN HG3  1 1 
        6  8291 1 1  36 GLN N    N   6.084  -3.808   7.743 1.00 . A A .  36 GLN N    1 1 
        6  8292 1 1  36 GLN NE2  N   3.674  -1.706  11.630 1.00 . A A .  36 GLN NE2  1 1 
        6  8293 1 1  36 GLN O    O   9.236  -4.987   8.731 1.00 . A A .  36 GLN O    1 1 
        6  8294 1 1  36 GLN OE1  O   5.508  -2.457  12.635 1.00 . A A .  36 GLN OE1  1 1 
        6  8295 1 1  37 ARG C    C   8.077  -8.267   7.167 1.00 . A A .  37 ARG C    1 1 
        6  8296 1 1  37 ARG CA   C   8.085  -7.571   8.537 1.00 . A A .  37 ARG CA   1 1 
        6  8297 1 1  37 ARG CB   C   7.446  -8.454   9.635 1.00 . A A .  37 ARG CB   1 1 
        6  8298 1 1  37 ARG CD   C   6.968  -8.641  12.157 1.00 . A A .  37 ARG CD   1 1 
        6  8299 1 1  37 ARG CG   C   7.300  -7.714  10.978 1.00 . A A .  37 ARG CG   1 1 
        6  8300 1 1  37 ARG CZ   C   5.621  -8.471  14.276 1.00 . A A .  37 ARG CZ   1 1 
        6  8301 1 1  37 ARG H    H   6.390  -6.310   8.542 1.00 . A A .  37 ARG H    1 1 
        6  8302 1 1  37 ARG HA   H   9.133  -7.430   8.805 1.00 . A A .  37 ARG HA   1 1 
        6  8303 1 1  37 ARG HB3  H   8.073  -9.337   9.774 1.00 . A A .  37 ARG HB3  1 1 
        6  8304 1 1  37 ARG HD3  H   7.896  -8.948  12.639 1.00 . A A .  37 ARG HD3  1 1 
        6  8305 1 1  37 ARG HE   H   5.885  -6.992  12.925 1.00 . A A .  37 ARG HE   1 1 
        6  8306 1 1  37 ARG HG3  H   6.499  -6.980  10.876 1.00 . A A .  37 ARG HG3  1 1 
        6  8307 1 1  37 ARG HH11 H   6.570 -10.311  14.209 1.00 . A A .  37 ARG HH11 1 1 
        6  8308 1 1  37 ARG HH12 H   5.616 -10.002  15.618 1.00 . A A .  37 ARG HH12 1 1 
        6  8309 1 1  37 ARG HH21 H   4.234  -7.010  14.530 1.00 . A A .  37 ARG HH21 1 1 
        6  8310 1 1  37 ARG HH22 H   4.437  -8.081  15.892 1.00 . A A .  37 ARG HH22 1 1 
        6  8311 1 1  37 ARG N    N   7.405  -6.274   8.512 1.00 . A A .  37 ARG N    1 1 
        6  8312 1 1  37 ARG NE   N   6.107  -7.961  13.138 1.00 . A A .  37 ARG NE   1 1 
        6  8313 1 1  37 ARG NH1  N   5.961  -9.674  14.721 1.00 . A A .  37 ARG NH1  1 1 
        6  8314 1 1  37 ARG NH2  N   4.776  -7.740  14.991 1.00 . A A .  37 ARG NH2  1 1 
        6  8315 1 1  37 ARG O    O   8.339  -9.463   7.093 1.00 . A A .  37 ARG O    1 1 
        6  8316 1 1  38 ILE C    C   8.233  -7.268   3.704 1.00 . A A .  38 ILE C    1 1 
        6  8317 1 1  38 ILE CA   C   7.521  -8.130   4.754 1.00 . A A .  38 ILE CA   1 1 
        6  8318 1 1  38 ILE CB   C   6.008  -8.300   4.466 1.00 . A A .  38 ILE CB   1 1 
        6  8319 1 1  38 ILE CD1  C   5.681 -10.737   5.343 1.00 . A A .  38 ILE CD1  1 1 
        6  8320 1 1  38 ILE CG1  C   5.300  -9.259   5.451 1.00 . A A .  38 ILE CG1  1 1 
        6  8321 1 1  38 ILE CG2  C   5.734  -8.742   3.019 1.00 . A A .  38 ILE CG2  1 1 
        6  8322 1 1  38 ILE H    H   7.574  -6.565   6.234 1.00 . A A .  38 ILE H    1 1 
        6  8323 1 1  38 ILE HA   H   7.967  -9.120   4.725 1.00 . A A .  38 ILE HA   1 1 
        6  8324 1 1  38 ILE HB   H   5.546  -7.322   4.591 1.00 . A A .  38 ILE HB   1 1 
        6  8325 1 1  38 ILE HD11 H   6.756 -10.869   5.456 1.00 . A A .  38 ILE HD11 1 1 
        6  8326 1 1  38 ILE HD12 H   5.177 -11.291   6.134 1.00 . A A .  38 ILE HD12 1 1 
        6  8327 1 1  38 ILE HD13 H   5.351 -11.128   4.382 1.00 . A A .  38 ILE HD13 1 1 
        6  8328 1 1  38 ILE HG13 H   4.227  -9.191   5.290 1.00 . A A .  38 ILE HG13 1 1 
        6  8329 1 1  38 ILE HG21 H   6.015  -7.948   2.328 1.00 . A A .  38 ILE HG21 1 1 
        6  8330 1 1  38 ILE HG22 H   6.302  -9.642   2.778 1.00 . A A .  38 ILE HG22 1 1 
        6  8331 1 1  38 ILE HG23 H   4.671  -8.940   2.880 1.00 . A A .  38 ILE HG23 1 1 
        6  8332 1 1  38 ILE N    N   7.721  -7.554   6.091 1.00 . A A .  38 ILE N    1 1 
        6  8333 1 1  38 ILE O    O   9.066  -7.758   2.938 1.00 . A A .  38 ILE O    1 1 
        6  8334 1 1  39 ILE C    C   9.661  -4.311   3.392 1.00 . A A .  39 ILE C    1 1 
        6  8335 1 1  39 ILE CA   C   8.400  -4.951   2.772 1.00 . A A .  39 ILE CA   1 1 
        6  8336 1 1  39 ILE CB   C   7.253  -3.931   2.514 1.00 . A A .  39 ILE CB   1 1 
        6  8337 1 1  39 ILE CD1  C   6.000  -5.344   0.707 1.00 . A A .  39 ILE CD1  1 1 
        6  8338 1 1  39 ILE CG1  C   5.934  -4.597   2.042 1.00 . A A .  39 ILE CG1  1 1 
        6  8339 1 1  39 ILE CG2  C   7.618  -2.843   1.501 1.00 . A A .  39 ILE CG2  1 1 
        6  8340 1 1  39 ILE H    H   7.231  -5.652   4.362 1.00 . A A .  39 ILE H    1 1 
        6  8341 1 1  39 ILE HA   H   8.685  -5.408   1.824 1.00 . A A .  39 ILE HA   1 1 
        6  8342 1 1  39 ILE HB   H   7.038  -3.424   3.456 1.00 . A A .  39 ILE HB   1 1 
        6  8343 1 1  39 ILE HD11 H   5.030  -5.797   0.500 1.00 . A A .  39 ILE HD11 1 1 
        6  8344 1 1  39 ILE HD12 H   6.244  -4.661  -0.105 1.00 . A A .  39 ILE HD12 1 1 
        6  8345 1 1  39 ILE HD13 H   6.747  -6.135   0.765 1.00 . A A .  39 ILE HD13 1 1 
        6  8346 1 1  39 ILE HG13 H   5.158  -3.834   1.972 1.00 . A A .  39 ILE HG13 1 1 
        6  8347 1 1  39 ILE HG21 H   8.032  -3.316   0.617 1.00 . A A .  39 ILE HG21 1 1 
        6  8348 1 1  39 ILE HG22 H   6.742  -2.254   1.231 1.00 . A A .  39 ILE HG22 1 1 
        6  8349 1 1  39 ILE HG23 H   8.367  -2.173   1.914 1.00 . A A .  39 ILE HG23 1 1 
        6  8350 1 1  39 ILE N    N   7.883  -5.985   3.667 1.00 . A A .  39 ILE N    1 1 
        6  8351 1 1  39 ILE O    O  10.305  -3.466   2.774 1.00 . A A .  39 ILE O    1 1 
        6  8352 1 1  40 GLY C    C  11.209  -2.708   5.649 1.00 . A A .  40 GLY C    1 1 
        6  8353 1 1  40 GLY CA   C  11.190  -4.206   5.346 1.00 . A A .  40 GLY CA   1 1 
        6  8354 1 1  40 GLY H    H   9.426  -5.349   5.099 1.00 . A A .  40 GLY H    1 1 
        6  8355 1 1  40 GLY HA2  H  11.257  -4.745   6.290 1.00 . A A .  40 GLY HA2  1 1 
        6  8356 1 1  40 GLY HA3  H  12.070  -4.450   4.750 1.00 . A A .  40 GLY HA3  1 1 
        6  8357 1 1  40 GLY N    N  10.001  -4.662   4.639 1.00 . A A .  40 GLY N    1 1 
        6  8358 1 1  40 GLY O    O  12.181  -2.235   6.232 1.00 . A A .  40 GLY O    1 1 
        6  8359 1 1  41 TRP C    C  10.003   0.178   6.651 1.00 . A A .  41 TRP C    1 1 
        6  8360 1 1  41 TRP CA   C  10.044  -0.506   5.274 1.00 . A A .  41 TRP CA   1 1 
        6  8361 1 1  41 TRP CB   C   8.816  -0.146   4.421 1.00 . A A .  41 TRP CB   1 1 
        6  8362 1 1  41 TRP CD1  C   7.141  -0.847   6.216 1.00 . A A .  41 TRP CD1  1 1 
        6  8363 1 1  41 TRP CD2  C   6.163  -0.282   4.279 1.00 . A A .  41 TRP CD2  1 1 
        6  8364 1 1  41 TRP CE2  C   5.123  -0.658   5.180 1.00 . A A .  41 TRP CE2  1 1 
        6  8365 1 1  41 TRP CE3  C   5.777   0.094   2.973 1.00 . A A .  41 TRP CE3  1 1 
        6  8366 1 1  41 TRP CG   C   7.443  -0.419   4.968 1.00 . A A .  41 TRP CG   1 1 
        6  8367 1 1  41 TRP CH2  C   3.439  -0.424   3.458 1.00 . A A .  41 TRP CH2  1 1 
        6  8368 1 1  41 TRP CZ2  C   3.778  -0.724   4.788 1.00 . A A .  41 TRP CZ2  1 1 
        6  8369 1 1  41 TRP CZ3  C   4.433   0.005   2.560 1.00 . A A .  41 TRP CZ3  1 1 
        6  8370 1 1  41 TRP H    H   9.412  -2.472   4.839 1.00 . A A .  41 TRP H    1 1 
        6  8371 1 1  41 TRP HA   H  10.932  -0.132   4.759 1.00 . A A .  41 TRP HA   1 1 
        6  8372 1 1  41 TRP HB3  H   8.907  -0.665   3.471 1.00 . A A .  41 TRP HB3  1 1 
        6  8373 1 1  41 TRP HD1  H   7.845  -1.080   7.002 1.00 . A A .  41 TRP HD1  1 1 
        6  8374 1 1  41 TRP HE1  H   5.389  -1.234   7.238 1.00 . A A .  41 TRP HE1  1 1 
        6  8375 1 1  41 TRP HE3  H   6.527   0.423   2.267 1.00 . A A .  41 TRP HE3  1 1 
        6  8376 1 1  41 TRP HH2  H   2.416  -0.539   3.124 1.00 . A A .  41 TRP HH2  1 1 
        6  8377 1 1  41 TRP HZ2  H   3.008  -1.052   5.472 1.00 . A A .  41 TRP HZ2  1 1 
        6  8378 1 1  41 TRP HZ3  H   4.169   0.240   1.538 1.00 . A A .  41 TRP HZ3  1 1 
        6  8379 1 1  41 TRP N    N  10.146  -1.967   5.313 1.00 . A A .  41 TRP N    1 1 
        6  8380 1 1  41 TRP NE1  N   5.781  -0.929   6.363 1.00 . A A .  41 TRP NE1  1 1 
        6  8381 1 1  41 TRP O    O   9.386   1.235   6.817 1.00 . A A .  41 TRP O    1 1 
        6  8382 1 1  42 GLY C    C   9.128  -0.030   9.534 1.00 . A A .  42 GLY C    1 1 
        6  8383 1 1  42 GLY CA   C  10.553   0.003   9.046 1.00 . A A .  42 GLY CA   1 1 
        6  8384 1 1  42 GLY H    H  10.962  -1.365   7.492 1.00 . A A .  42 GLY H    1 1 
        6  8385 1 1  42 GLY HA2  H  11.160  -0.655   9.661 1.00 . A A .  42 GLY HA2  1 1 
        6  8386 1 1  42 GLY HA3  H  10.951   1.010   9.100 1.00 . A A .  42 GLY HA3  1 1 
        6  8387 1 1  42 GLY N    N  10.555  -0.459   7.677 1.00 . A A .  42 GLY N    1 1 
        6  8388 1 1  42 GLY O    O   8.597  -1.111   9.779 1.00 . A A .  42 GLY O    1 1 
        6  8389 1 1  43 THR C    C   6.558   2.649   9.564 1.00 . A A .  43 THR C    1 1 
        6  8390 1 1  43 THR CA   C   7.060   1.242   9.899 1.00 . A A .  43 THR CA   1 1 
        6  8391 1 1  43 THR CB   C   6.778   0.767  11.347 1.00 . A A .  43 THR CB   1 1 
        6  8392 1 1  43 THR CG2  C   7.604   1.486  12.398 1.00 . A A .  43 THR CG2  1 1 
        6  8393 1 1  43 THR H    H   9.018   1.961   9.372 1.00 . A A .  43 THR H    1 1 
        6  8394 1 1  43 THR HA   H   6.542   0.569   9.221 1.00 . A A .  43 THR HA   1 1 
        6  8395 1 1  43 THR HB   H   7.066  -0.278  11.421 1.00 . A A .  43 THR HB   1 1 
        6  8396 1 1  43 THR HG1  H   5.166   1.683  12.013 1.00 . A A .  43 THR HG1  1 1 
        6  8397 1 1  43 THR HG21 H   8.649   1.217  12.258 1.00 . A A .  43 THR HG21 1 1 
        6  8398 1 1  43 THR HG22 H   7.293   1.119  13.374 1.00 . A A .  43 THR HG22 1 1 
        6  8399 1 1  43 THR HG23 H   7.480   2.567  12.310 1.00 . A A .  43 THR HG23 1 1 
        6  8400 1 1  43 THR N    N   8.488   1.132   9.614 1.00 . A A .  43 THR N    1 1 
        6  8401 1 1  43 THR O    O   5.651   3.168  10.212 1.00 . A A .  43 THR O    1 1 
        6  8402 1 1  43 THR OG1  O   5.409   0.798  11.690 1.00 . A A .  43 THR OG1  1 1 
        6  8403 1 1  44 GLY C    C   7.648   5.378   7.330 1.00 . A A .  44 GLY C    1 1 
        6  8404 1 1  44 GLY CA   C   6.800   4.728   8.395 1.00 . A A .  44 GLY CA   1 1 
        6  8405 1 1  44 GLY H    H   7.809   2.903   7.943 1.00 . A A .  44 GLY H    1 1 
        6  8406 1 1  44 GLY HA2  H   5.751   4.836   8.123 1.00 . A A .  44 GLY HA2  1 1 
        6  8407 1 1  44 GLY HA3  H   6.955   5.234   9.346 1.00 . A A .  44 GLY HA3  1 1 
        6  8408 1 1  44 GLY N    N   7.116   3.319   8.558 1.00 . A A .  44 GLY N    1 1 
        6  8409 1 1  44 GLY O    O   8.132   4.698   6.429 1.00 . A A .  44 GLY O    1 1 
        6  8410 1 1  45 ALA C    C   9.867   7.188   6.290 1.00 . A A .  45 ALA C    1 1 
        6  8411 1 1  45 ALA CA   C   8.392   7.550   6.430 1.00 . A A .  45 ALA CA   1 1 
        6  8412 1 1  45 ALA CB   C   8.197   9.022   6.814 1.00 . A A .  45 ALA CB   1 1 
        6  8413 1 1  45 ALA H    H   7.447   7.093   8.312 1.00 . A A .  45 ALA H    1 1 
        6  8414 1 1  45 ALA HA   H   7.920   7.372   5.463 1.00 . A A .  45 ALA HA   1 1 
        6  8415 1 1  45 ALA HB1  H   7.134   9.263   6.833 1.00 . A A .  45 ALA HB1  1 1 
        6  8416 1 1  45 ALA HB2  H   8.623   9.225   7.797 1.00 . A A .  45 ALA HB2  1 1 
        6  8417 1 1  45 ALA HB3  H   8.691   9.657   6.079 1.00 . A A .  45 ALA HB3  1 1 
        6  8418 1 1  45 ALA N    N   7.762   6.697   7.428 1.00 . A A .  45 ALA N    1 1 
        6  8419 1 1  45 ALA O    O  10.301   6.749   5.233 1.00 . A A .  45 ALA O    1 1 
        6  8420 1 1  46 GLU C    C  12.344   5.629   7.050 1.00 . A A .  46 GLU C    1 1 
        6  8421 1 1  46 GLU CA   C  12.050   7.079   7.439 1.00 . A A .  46 GLU CA   1 1 
        6  8422 1 1  46 GLU CB   C  12.392   7.414   8.890 1.00 . A A .  46 GLU CB   1 1 
        6  8423 1 1  46 GLU CD   C  14.771   6.548   9.235 1.00 . A A .  46 GLU CD   1 1 
        6  8424 1 1  46 GLU CG   C  13.844   7.757   9.145 1.00 . A A .  46 GLU CG   1 1 
        6  8425 1 1  46 GLU H    H  10.298   7.730   8.236 1.00 . A A .  46 GLU H    1 1 
        6  8426 1 1  46 GLU HA   H  12.583   7.745   6.758 1.00 . A A .  46 GLU HA   1 1 
        6  8427 1 1  46 GLU HB3  H  12.061   6.611   9.548 1.00 . A A .  46 GLU HB3  1 1 
        6  8428 1 1  46 GLU HG3  H  13.811   8.254  10.103 1.00 . A A .  46 GLU HG3  1 1 
        6  8429 1 1  46 GLU N    N  10.635   7.347   7.367 1.00 . A A .  46 GLU N    1 1 
        6  8430 1 1  46 GLU O    O  13.190   5.379   6.200 1.00 . A A .  46 GLU O    1 1 
        6  8431 1 1  46 GLU OE1  O  14.491   5.639  10.056 1.00 . A A .  46 GLU OE1  1 1 
        6  8432 1 1  46 GLU OE2  O  15.796   6.543   8.519 1.00 . A A .  46 GLU OE2  1 1 
        6  8433 1 1  47 GLY C    C  11.554   3.012   5.776 1.00 . A A .  47 GLY C    1 1 
        6  8434 1 1  47 GLY CA   C  11.710   3.271   7.274 1.00 . A A .  47 GLY CA   1 1 
        6  8435 1 1  47 GLY H    H  10.926   4.945   8.313 1.00 . A A .  47 GLY H    1 1 
        6  8436 1 1  47 GLY HA2  H  12.673   2.904   7.613 1.00 . A A .  47 GLY HA2  1 1 
        6  8437 1 1  47 GLY HA3  H  10.941   2.734   7.816 1.00 . A A .  47 GLY HA3  1 1 
        6  8438 1 1  47 GLY N    N  11.587   4.680   7.604 1.00 . A A .  47 GLY N    1 1 
        6  8439 1 1  47 GLY O    O  12.395   2.365   5.153 1.00 . A A .  47 GLY O    1 1 
        6  8440 1 1  48 ALA C    C  11.188   4.149   2.903 1.00 . A A .  48 ALA C    1 1 
        6  8441 1 1  48 ALA CA   C  10.210   3.352   3.765 1.00 . A A .  48 ALA CA   1 1 
        6  8442 1 1  48 ALA CB   C   8.754   3.724   3.456 1.00 . A A .  48 ALA CB   1 1 
        6  8443 1 1  48 ALA H    H   9.800   4.046   5.730 1.00 . A A .  48 ALA H    1 1 
        6  8444 1 1  48 ALA HA   H  10.360   2.302   3.519 1.00 . A A .  48 ALA HA   1 1 
        6  8445 1 1  48 ALA HB1  H   8.078   3.085   4.022 1.00 . A A .  48 ALA HB1  1 1 
        6  8446 1 1  48 ALA HB2  H   8.574   4.759   3.738 1.00 . A A .  48 ALA HB2  1 1 
        6  8447 1 1  48 ALA HB3  H   8.560   3.592   2.391 1.00 . A A .  48 ALA HB3  1 1 
        6  8448 1 1  48 ALA N    N  10.476   3.527   5.181 1.00 . A A .  48 ALA N    1 1 
        6  8449 1 1  48 ALA O    O  11.289   3.871   1.712 1.00 . A A .  48 ALA O    1 1 
        6  8450 1 1  49 ARG C    C  14.201   4.873   2.710 1.00 . A A .  49 ARG C    1 1 
        6  8451 1 1  49 ARG CA   C  12.982   5.789   2.710 1.00 . A A .  49 ARG CA   1 1 
        6  8452 1 1  49 ARG CB   C  13.199   7.164   3.361 1.00 . A A .  49 ARG CB   1 1 
        6  8453 1 1  49 ARG CD   C  15.638   7.811   3.261 1.00 . A A .  49 ARG CD   1 1 
        6  8454 1 1  49 ARG CG   C  14.244   8.062   2.686 1.00 . A A .  49 ARG CG   1 1 
        6  8455 1 1  49 ARG CZ   C  17.807   9.054   3.040 1.00 . A A .  49 ARG CZ   1 1 
        6  8456 1 1  49 ARG H    H  11.874   5.330   4.438 1.00 . A A .  49 ARG H    1 1 
        6  8457 1 1  49 ARG HA   H  12.665   5.932   1.677 1.00 . A A .  49 ARG HA   1 1 
        6  8458 1 1  49 ARG HB3  H  13.451   7.048   4.411 1.00 . A A .  49 ARG HB3  1 1 
        6  8459 1 1  49 ARG HD3  H  16.095   6.967   2.746 1.00 . A A .  49 ARG HD3  1 1 
        6  8460 1 1  49 ARG HE   H  15.987   9.889   3.360 1.00 . A A .  49 ARG HE   1 1 
        6  8461 1 1  49 ARG HG3  H  13.964   9.093   2.896 1.00 . A A .  49 ARG HG3  1 1 
        6  8462 1 1  49 ARG HH11 H  18.048   7.047   2.639 1.00 . A A .  49 ARG HH11 1 1 
        6  8463 1 1  49 ARG HH12 H  19.502   7.964   2.583 1.00 . A A .  49 ARG HH12 1 1 
        6  8464 1 1  49 ARG HH21 H  17.962  11.078   3.368 1.00 . A A .  49 ARG HH21 1 1 
        6  8465 1 1  49 ARG HH22 H  19.450  10.290   2.984 1.00 . A A .  49 ARG HH22 1 1 
        6  8466 1 1  49 ARG N    N  11.924   5.122   3.445 1.00 . A A .  49 ARG N    1 1 
        6  8467 1 1  49 ARG NE   N  16.481   9.014   3.195 1.00 . A A .  49 ARG NE   1 1 
        6  8468 1 1  49 ARG NH1  N  18.499   7.954   2.776 1.00 . A A .  49 ARG NH1  1 1 
        6  8469 1 1  49 ARG NH2  N  18.443  10.215   3.133 1.00 . A A .  49 ARG NH2  1 1 
        6  8470 1 1  49 ARG O    O  14.830   4.716   1.667 1.00 . A A .  49 ARG O    1 1 
        6  8471 1 1  50 GLN C    C  15.755   2.181   3.298 1.00 . A A .  50 GLN C    1 1 
        6  8472 1 1  50 GLN CA   C  15.727   3.494   4.059 1.00 . A A .  50 GLN CA   1 1 
        6  8473 1 1  50 GLN CB   C  15.922   3.202   5.558 1.00 . A A .  50 GLN CB   1 1 
        6  8474 1 1  50 GLN CD   C  17.782   4.879   5.815 1.00 . A A .  50 GLN CD   1 1 
        6  8475 1 1  50 GLN CG   C  16.433   4.412   6.342 1.00 . A A .  50 GLN CG   1 1 
        6  8476 1 1  50 GLN H    H  13.900   4.319   4.653 1.00 . A A .  50 GLN H    1 1 
        6  8477 1 1  50 GLN HA   H  16.554   4.094   3.673 1.00 . A A .  50 GLN HA   1 1 
        6  8478 1 1  50 GLN HB3  H  16.656   2.404   5.672 1.00 . A A .  50 GLN HB3  1 1 
        6  8479 1 1  50 GLN HE21 H  17.129   6.778   5.646 1.00 . A A .  50 GLN HE21 1 1 
        6  8480 1 1  50 GLN HE22 H  18.793   6.486   5.137 1.00 . A A .  50 GLN HE22 1 1 
        6  8481 1 1  50 GLN HG3  H  16.541   4.134   7.390 1.00 . A A .  50 GLN HG3  1 1 
        6  8482 1 1  50 GLN N    N  14.508   4.247   3.849 1.00 . A A .  50 GLN N    1 1 
        6  8483 1 1  50 GLN NE2  N  17.895   6.138   5.439 1.00 . A A .  50 GLN NE2  1 1 
        6  8484 1 1  50 GLN O    O  16.856   1.727   2.998 1.00 . A A .  50 GLN O    1 1 
        6  8485 1 1  50 GLN OE1  O  18.726   4.102   5.694 1.00 . A A .  50 GLN OE1  1 1 
        6  8486 1 1  51 ARG C    C  14.548   0.500   0.750 1.00 . A A .  51 ARG C    1 1 
        6  8487 1 1  51 ARG CA   C  14.639   0.283   2.259 1.00 . A A .  51 ARG CA   1 1 
        6  8488 1 1  51 ARG CB   C  13.541  -0.629   2.849 1.00 . A A .  51 ARG CB   1 1 
        6  8489 1 1  51 ARG CD   C  15.084  -2.627   3.242 1.00 . A A .  51 ARG CD   1 1 
        6  8490 1 1  51 ARG CG   C  13.739  -2.146   2.684 1.00 . A A .  51 ARG CG   1 1 
        6  8491 1 1  51 ARG CZ   C  15.921  -4.455   4.710 1.00 . A A .  51 ARG CZ   1 1 
        6  8492 1 1  51 ARG H    H  13.741   1.902   3.353 1.00 . A A .  51 ARG H    1 1 
        6  8493 1 1  51 ARG HA   H  15.614  -0.159   2.441 1.00 . A A .  51 ARG HA   1 1 
        6  8494 1 1  51 ARG HB3  H  12.581  -0.356   2.418 1.00 . A A .  51 ARG HB3  1 1 
        6  8495 1 1  51 ARG HD3  H  15.420  -1.919   3.999 1.00 . A A .  51 ARG HD3  1 1 
        6  8496 1 1  51 ARG HE   H  14.242  -4.554   3.540 1.00 . A A .  51 ARG HE   1 1 
        6  8497 1 1  51 ARG HG3  H  13.668  -2.419   1.636 1.00 . A A .  51 ARG HG3  1 1 
        6  8498 1 1  51 ARG HH11 H  17.284  -2.987   4.351 1.00 . A A .  51 ARG HH11 1 1 
        6  8499 1 1  51 ARG HH12 H  17.756  -4.109   5.590 1.00 . A A .  51 ARG HH12 1 1 
        6  8500 1 1  51 ARG HH21 H  14.873  -6.171   5.150 1.00 . A A .  51 ARG HH21 1 1 
        6  8501 1 1  51 ARG HH22 H  16.427  -6.105   5.860 1.00 . A A .  51 ARG HH22 1 1 
        6  8502 1 1  51 ARG N    N  14.616   1.559   2.976 1.00 . A A .  51 ARG N    1 1 
        6  8503 1 1  51 ARG NE   N  15.010  -3.963   3.860 1.00 . A A .  51 ARG NE   1 1 
        6  8504 1 1  51 ARG NH1  N  17.040  -3.775   4.952 1.00 . A A .  51 ARG NH1  1 1 
        6  8505 1 1  51 ARG NH2  N  15.702  -5.606   5.343 1.00 . A A .  51 ARG NH2  1 1 
        6  8506 1 1  51 ARG O    O  15.190  -0.199  -0.022 1.00 . A A .  51 ARG O    1 1 
        6  8507 1 1  52 LEU C    C  14.732   2.198  -1.855 1.00 . A A .  52 LEU C    1 1 
        6  8508 1 1  52 LEU CA   C  13.489   1.908  -1.026 1.00 . A A .  52 LEU CA   1 1 
        6  8509 1 1  52 LEU CB   C  12.611   3.155  -0.917 1.00 . A A .  52 LEU CB   1 1 
        6  8510 1 1  52 LEU CD1  C  12.119   3.274  -3.469 1.00 . A A .  52 LEU CD1  1 1 
        6  8511 1 1  52 LEU CD2  C  11.210   4.956  -1.814 1.00 . A A .  52 LEU CD2  1 1 
        6  8512 1 1  52 LEU CG   C  12.381   4.029  -2.162 1.00 . A A .  52 LEU CG   1 1 
        6  8513 1 1  52 LEU H    H  13.348   2.060   1.070 1.00 . A A .  52 LEU H    1 1 
        6  8514 1 1  52 LEU HA   H  12.926   1.109  -1.512 1.00 . A A .  52 LEU HA   1 1 
        6  8515 1 1  52 LEU HB3  H  13.085   3.795  -0.166 1.00 . A A .  52 LEU HB3  1 1 
        6  8516 1 1  52 LEU HD11 H  13.044   2.861  -3.872 1.00 . A A .  52 LEU HD11 1 1 
        6  8517 1 1  52 LEU HD12 H  11.718   3.956  -4.214 1.00 . A A .  52 LEU HD12 1 1 
        6  8518 1 1  52 LEU HD13 H  11.422   2.460  -3.313 1.00 . A A .  52 LEU HD13 1 1 
        6  8519 1 1  52 LEU HD21 H  11.367   5.389  -0.828 1.00 . A A .  52 LEU HD21 1 1 
        6  8520 1 1  52 LEU HD22 H  10.278   4.393  -1.796 1.00 . A A .  52 LEU HD22 1 1 
        6  8521 1 1  52 LEU HD23 H  11.140   5.759  -2.540 1.00 . A A .  52 LEU HD23 1 1 
        6  8522 1 1  52 LEU HG   H  13.255   4.653  -2.315 1.00 . A A .  52 LEU HG   1 1 
        6  8523 1 1  52 LEU N    N  13.791   1.517   0.345 1.00 . A A .  52 LEU N    1 1 
        6  8524 1 1  52 LEU O    O  14.958   1.554  -2.877 1.00 . A A .  52 LEU O    1 1 
        6  8525 1 1  53 GLU C    C  17.663   2.963  -2.716 1.00 . A A .  53 GLU C    1 1 
        6  8526 1 1  53 GLU CA   C  16.448   3.851  -2.399 1.00 . A A .  53 GLU CA   1 1 
        6  8527 1 1  53 GLU CB   C  16.856   5.234  -1.868 1.00 . A A .  53 GLU CB   1 1 
        6  8528 1 1  53 GLU CD   C  15.984   7.644  -1.578 1.00 . A A .  53 GLU CD   1 1 
        6  8529 1 1  53 GLU CG   C  15.638   6.152  -1.649 1.00 . A A .  53 GLU CG   1 1 
        6  8530 1 1  53 GLU H    H  15.291   3.708  -0.610 1.00 . A A .  53 GLU H    1 1 
        6  8531 1 1  53 GLU HA   H  15.935   4.002  -3.350 1.00 . A A .  53 GLU HA   1 1 
        6  8532 1 1  53 GLU HB3  H  17.516   5.701  -2.598 1.00 . A A .  53 GLU HB3  1 1 
        6  8533 1 1  53 GLU HG3  H  15.137   5.860  -0.722 1.00 . A A .  53 GLU HG3  1 1 
        6  8534 1 1  53 GLU N    N  15.499   3.221  -1.476 1.00 . A A .  53 GLU N    1 1 
        6  8535 1 1  53 GLU O    O  18.527   3.350  -3.503 1.00 . A A .  53 GLU O    1 1 
        6  8536 1 1  53 GLU OE1  O  16.972   8.012  -0.907 1.00 . A A .  53 GLU OE1  1 1 
        6  8537 1 1  53 GLU OE2  O  15.233   8.469  -2.159 1.00 . A A .  53 GLU OE2  1 1 
        6  8538 1 1  54 ASN C    C  18.110  -0.658  -2.299 1.00 . A A .  54 ASN C    1 1 
        6  8539 1 1  54 ASN CA   C  18.741   0.742  -2.225 1.00 . A A .  54 ASN CA   1 1 
        6  8540 1 1  54 ASN CB   C  19.672   0.857  -1.007 1.00 . A A .  54 ASN CB   1 1 
        6  8541 1 1  54 ASN CG   C  18.888   0.815   0.297 1.00 . A A .  54 ASN CG   1 1 
        6  8542 1 1  54 ASN H    H  16.948   1.554  -1.488 1.00 . A A .  54 ASN H    1 1 
        6  8543 1 1  54 ASN HA   H  19.321   0.907  -3.132 1.00 . A A .  54 ASN HA   1 1 
        6  8544 1 1  54 ASN HB3  H  20.229   1.786  -1.069 1.00 . A A .  54 ASN HB3  1 1 
        6  8545 1 1  54 ASN HD21 H  18.542   2.806   0.223 1.00 . A A .  54 ASN HD21 1 1 
        6  8546 1 1  54 ASN HD22 H  17.702   1.956   1.499 1.00 . A A .  54 ASN HD22 1 1 
        6  8547 1 1  54 ASN N    N  17.707   1.763  -2.136 1.00 . A A .  54 ASN N    1 1 
        6  8548 1 1  54 ASN ND2  N  18.316   1.942   0.688 1.00 . A A .  54 ASN ND2  1 1 
        6  8549 1 1  54 ASN O    O  18.797  -1.652  -2.038 1.00 . A A .  54 ASN O    1 1 
        6  8550 1 1  54 ASN OD1  O  18.780  -0.231   0.930 1.00 . A A .  54 ASN OD1  1 1 
        6  8551 1 1  55 ILE C    C  16.811  -2.925  -3.768 1.00 . A A .  55 ILE C    1 1 
        6  8552 1 1  55 ILE CA   C  16.116  -2.032  -2.724 1.00 . A A .  55 ILE CA   1 1 
        6  8553 1 1  55 ILE CB   C  14.621  -1.765  -3.013 1.00 . A A .  55 ILE CB   1 1 
        6  8554 1 1  55 ILE CD1  C  13.485  -2.792  -1.002 1.00 . A A .  55 ILE CD1  1 1 
        6  8555 1 1  55 ILE CG1  C  13.717  -2.899  -2.510 1.00 . A A .  55 ILE CG1  1 1 
        6  8556 1 1  55 ILE CG2  C  14.356  -1.504  -4.500 1.00 . A A .  55 ILE CG2  1 1 
        6  8557 1 1  55 ILE H    H  16.282   0.071  -2.841 1.00 . A A .  55 ILE H    1 1 
        6  8558 1 1  55 ILE HA   H  16.195  -2.498  -1.747 1.00 . A A .  55 ILE HA   1 1 
        6  8559 1 1  55 ILE HB   H  14.319  -0.865  -2.479 1.00 . A A .  55 ILE HB   1 1 
        6  8560 1 1  55 ILE HD11 H  12.775  -3.546  -0.670 1.00 . A A .  55 ILE HD11 1 1 
        6  8561 1 1  55 ILE HD12 H  14.424  -2.929  -0.471 1.00 . A A .  55 ILE HD12 1 1 
        6  8562 1 1  55 ILE HD13 H  13.075  -1.810  -0.763 1.00 . A A .  55 ILE HD13 1 1 
        6  8563 1 1  55 ILE HG13 H  14.138  -3.867  -2.764 1.00 . A A .  55 ILE HG13 1 1 
        6  8564 1 1  55 ILE HG21 H  13.326  -1.172  -4.629 1.00 . A A .  55 ILE HG21 1 1 
        6  8565 1 1  55 ILE HG22 H  15.044  -0.743  -4.858 1.00 . A A .  55 ILE HG22 1 1 
        6  8566 1 1  55 ILE HG23 H  14.489  -2.418  -5.080 1.00 . A A .  55 ILE HG23 1 1 
        6  8567 1 1  55 ILE N    N  16.821  -0.760  -2.641 1.00 . A A .  55 ILE N    1 1 
        6  8568 1 1  55 ILE O    O  17.420  -2.421  -4.719 1.00 . A A .  55 ILE O    1 1 
        6  8569 1 1  56 GLN C    C  16.418  -6.152  -5.071 1.00 . A A .  56 GLN C    1 1 
        6  8570 1 1  56 GLN CA   C  17.445  -5.212  -4.431 1.00 . A A .  56 GLN CA   1 1 
        6  8571 1 1  56 GLN CB   C  18.414  -6.040  -3.568 1.00 . A A .  56 GLN CB   1 1 
        6  8572 1 1  56 GLN CD   C  18.114  -5.331  -1.190 1.00 . A A .  56 GLN CD   1 1 
        6  8573 1 1  56 GLN CG   C  19.052  -5.317  -2.378 1.00 . A A .  56 GLN CG   1 1 
        6  8574 1 1  56 GLN H    H  16.142  -4.617  -2.881 1.00 . A A .  56 GLN H    1 1 
        6  8575 1 1  56 GLN HA   H  18.018  -4.698  -5.192 1.00 . A A .  56 GLN HA   1 1 
        6  8576 1 1  56 GLN HB3  H  19.240  -6.344  -4.199 1.00 . A A .  56 GLN HB3  1 1 
        6  8577 1 1  56 GLN HE21 H  18.194  -3.305  -0.929 1.00 . A A .  56 GLN HE21 1 1 
        6  8578 1 1  56 GLN HE22 H  16.969  -4.217  -0.005 1.00 . A A .  56 GLN HE22 1 1 
        6  8579 1 1  56 GLN HG3  H  19.333  -4.304  -2.657 1.00 . A A .  56 GLN HG3  1 1 
        6  8580 1 1  56 GLN N    N  16.715  -4.243  -3.621 1.00 . A A .  56 GLN N    1 1 
        6  8581 1 1  56 GLN NE2  N  17.758  -4.181  -0.652 1.00 . A A .  56 GLN NE2  1 1 
        6  8582 1 1  56 GLN O    O  15.306  -6.248  -4.548 1.00 . A A .  56 GLN O    1 1 
        6  8583 1 1  56 GLN OE1  O  17.663  -6.399  -0.785 1.00 . A A .  56 GLN OE1  1 1 
        6  8584 1 1  57 PRO C    C  15.563  -8.996  -5.466 1.00 . A A .  57 PRO C    1 1 
        6  8585 1 1  57 PRO CA   C  15.906  -8.005  -6.586 1.00 . A A .  57 PRO CA   1 1 
        6  8586 1 1  57 PRO CB   C  16.646  -8.666  -7.751 1.00 . A A .  57 PRO CB   1 1 
        6  8587 1 1  57 PRO CD   C  18.061  -6.987  -6.793 1.00 . A A .  57 PRO CD   1 1 
        6  8588 1 1  57 PRO CG   C  18.115  -8.337  -7.507 1.00 . A A .  57 PRO CG   1 1 
        6  8589 1 1  57 PRO HA   H  14.986  -7.570  -6.968 1.00 . A A .  57 PRO HA   1 1 
        6  8590 1 1  57 PRO HB3  H  16.327  -8.207  -8.684 1.00 . A A .  57 PRO HB3  1 1 
        6  8591 1 1  57 PRO HD3  H  18.087  -6.170  -7.508 1.00 . A A .  57 PRO HD3  1 1 
        6  8592 1 1  57 PRO HG3  H  18.679  -8.283  -8.440 1.00 . A A .  57 PRO HG3  1 1 
        6  8593 1 1  57 PRO N    N  16.784  -6.949  -6.093 1.00 . A A .  57 PRO N    1 1 
        6  8594 1 1  57 PRO O    O  14.446  -9.497  -5.390 1.00 . A A .  57 PRO O    1 1 
        6  8595 1 1  58 ALA C    C  15.090  -9.563  -2.509 1.00 . A A .  58 ALA C    1 1 
        6  8596 1 1  58 ALA CA   C  16.239 -10.068  -3.380 1.00 . A A .  58 ALA CA   1 1 
        6  8597 1 1  58 ALA CB   C  17.534 -10.167  -2.572 1.00 . A A .  58 ALA CB   1 1 
        6  8598 1 1  58 ALA H    H  17.397  -8.795  -4.612 1.00 . A A .  58 ALA H    1 1 
        6  8599 1 1  58 ALA HA   H  15.944 -11.047  -3.755 1.00 . A A .  58 ALA HA   1 1 
        6  8600 1 1  58 ALA HB1  H  17.410 -10.895  -1.769 1.00 . A A .  58 ALA HB1  1 1 
        6  8601 1 1  58 ALA HB2  H  18.349 -10.482  -3.225 1.00 . A A .  58 ALA HB2  1 1 
        6  8602 1 1  58 ALA HB3  H  17.779  -9.194  -2.141 1.00 . A A .  58 ALA HB3  1 1 
        6  8603 1 1  58 ALA N    N  16.487  -9.219  -4.530 1.00 . A A .  58 ALA N    1 1 
        6  8604 1 1  58 ALA O    O  14.289 -10.373  -2.042 1.00 . A A .  58 ALA O    1 1 
        6  8605 1 1  59 ASP C    C  12.598  -7.685  -2.003 1.00 . A A .  59 ASP C    1 1 
        6  8606 1 1  59 ASP CA   C  13.996  -7.673  -1.399 1.00 . A A .  59 ASP CA   1 1 
        6  8607 1 1  59 ASP CB   C  14.369  -6.234  -0.996 1.00 . A A .  59 ASP CB   1 1 
        6  8608 1 1  59 ASP CG   C  14.980  -6.096   0.404 1.00 . A A .  59 ASP CG   1 1 
        6  8609 1 1  59 ASP H    H  15.592  -7.601  -2.797 1.00 . A A .  59 ASP H    1 1 
        6  8610 1 1  59 ASP HA   H  13.946  -8.295  -0.510 1.00 . A A .  59 ASP HA   1 1 
        6  8611 1 1  59 ASP HB3  H  13.459  -5.643  -0.978 1.00 . A A .  59 ASP HB3  1 1 
        6  8612 1 1  59 ASP N    N  14.987  -8.245  -2.306 1.00 . A A .  59 ASP N    1 1 
        6  8613 1 1  59 ASP O    O  11.621  -7.482  -1.277 1.00 . A A .  59 ASP O    1 1 
        6  8614 1 1  59 ASP OD1  O  14.892  -7.042   1.225 1.00 . A A .  59 ASP OD1  1 1 
        6  8615 1 1  59 ASP OD2  O  15.501  -5.012   0.747 1.00 . A A .  59 ASP OD2  1 1 
        6  8616 1 1  60 VAL C    C  10.865  -9.575  -3.984 1.00 . A A .  60 VAL C    1 1 
        6  8617 1 1  60 VAL CA   C  11.157  -8.082  -3.935 1.00 . A A .  60 VAL CA   1 1 
        6  8618 1 1  60 VAL CB   C  11.068  -7.360  -5.288 1.00 . A A .  60 VAL CB   1 1 
        6  8619 1 1  60 VAL CG1  C  12.235  -7.606  -6.240 1.00 . A A .  60 VAL CG1  1 1 
        6  8620 1 1  60 VAL CG2  C   9.770  -7.718  -6.011 1.00 . A A .  60 VAL CG2  1 1 
        6  8621 1 1  60 VAL H    H  13.304  -8.029  -3.861 1.00 . A A .  60 VAL H    1 1 
        6  8622 1 1  60 VAL HA   H  10.396  -7.632  -3.302 1.00 . A A .  60 VAL HA   1 1 
        6  8623 1 1  60 VAL HB   H  11.059  -6.293  -5.070 1.00 . A A .  60 VAL HB   1 1 
        6  8624 1 1  60 VAL HG11 H  12.033  -7.108  -7.178 1.00 . A A .  60 VAL HG11 1 1 
        6  8625 1 1  60 VAL HG12 H  13.154  -7.207  -5.815 1.00 . A A .  60 VAL HG12 1 1 
        6  8626 1 1  60 VAL HG13 H  12.346  -8.664  -6.465 1.00 . A A .  60 VAL HG13 1 1 
        6  8627 1 1  60 VAL HG21 H   8.921  -7.527  -5.366 1.00 . A A .  60 VAL HG21 1 1 
        6  8628 1 1  60 VAL HG22 H   9.681  -7.125  -6.919 1.00 . A A .  60 VAL HG22 1 1 
        6  8629 1 1  60 VAL HG23 H   9.754  -8.773  -6.280 1.00 . A A .  60 VAL HG23 1 1 
        6  8630 1 1  60 VAL N    N  12.461  -7.883  -3.313 1.00 . A A .  60 VAL N    1 1 
        6  8631 1 1  60 VAL O    O   9.826 -10.027  -3.494 1.00 . A A .  60 VAL O    1 1 
        6  8632 1 1  61 SER C    C  11.876 -12.509  -3.254 1.00 . A A .  61 SER C    1 1 
        6  8633 1 1  61 SER CA   C  11.741 -11.797  -4.607 1.00 . A A .  61 SER CA   1 1 
        6  8634 1 1  61 SER CB   C  12.814 -12.218  -5.615 1.00 . A A .  61 SER CB   1 1 
        6  8635 1 1  61 SER H    H  12.685  -9.960  -4.833 1.00 . A A .  61 SER H    1 1 
        6  8636 1 1  61 SER HA   H  10.760 -12.048  -5.022 1.00 . A A .  61 SER HA   1 1 
        6  8637 1 1  61 SER HB3  H  12.728 -13.284  -5.807 1.00 . A A .  61 SER HB3  1 1 
        6  8638 1 1  61 SER HG   H  13.427 -11.586  -7.371 1.00 . A A .  61 SER HG   1 1 
        6  8639 1 1  61 SER N    N  11.822 -10.359  -4.466 1.00 . A A .  61 SER N    1 1 
        6  8640 1 1  61 SER O    O  12.239 -13.674  -3.222 1.00 . A A .  61 SER O    1 1 
        6  8641 1 1  61 SER OG   O  12.620 -11.492  -6.820 1.00 . A A .  61 SER OG   1 1 
        6  8642 1 1  62 MET C    C   9.737 -12.333  -0.595 1.00 . A A .  62 MET C    1 1 
        6  8643 1 1  62 MET CA   C  11.246 -12.410  -0.836 1.00 . A A .  62 MET CA   1 1 
        6  8644 1 1  62 MET CB   C  12.031 -11.687   0.273 1.00 . A A .  62 MET CB   1 1 
        6  8645 1 1  62 MET CE   C  13.117 -10.510   2.903 1.00 . A A .  62 MET CE   1 1 
        6  8646 1 1  62 MET CG   C  11.503 -10.290   0.630 1.00 . A A .  62 MET CG   1 1 
        6  8647 1 1  62 MET H    H  11.252 -10.897  -2.282 1.00 . A A .  62 MET H    1 1 
        6  8648 1 1  62 MET HA   H  11.554 -13.451  -0.814 1.00 . A A .  62 MET HA   1 1 
        6  8649 1 1  62 MET HB3  H  13.071 -11.596  -0.029 1.00 . A A .  62 MET HB3  1 1 
        6  8650 1 1  62 MET HE1  H  13.604 -10.023   3.745 1.00 . A A .  62 MET HE1  1 1 
        6  8651 1 1  62 MET HE2  H  12.279 -11.115   3.248 1.00 . A A .  62 MET HE2  1 1 
        6  8652 1 1  62 MET HE3  H  13.840 -11.148   2.404 1.00 . A A .  62 MET HE3  1 1 
        6  8653 1 1  62 MET HG3  H  10.532 -10.403   1.111 1.00 . A A .  62 MET HG3  1 1 
        6  8654 1 1  62 MET N    N  11.551 -11.843  -2.140 1.00 . A A .  62 MET N    1 1 
        6  8655 1 1  62 MET O    O   9.154 -13.261  -0.054 1.00 . A A .  62 MET O    1 1 
        6  8656 1 1  62 MET SD   S  12.531  -9.274   1.723 1.00 . A A .  62 MET SD   1 1 
        6  8657 1 1  63 ILE C    C   6.777 -11.979  -1.242 1.00 . A A .  63 ILE C    1 1 
        6  8658 1 1  63 ILE CA   C   7.704 -10.907  -0.673 1.00 . A A .  63 ILE CA   1 1 
        6  8659 1 1  63 ILE CB   C   7.363  -9.494  -1.229 1.00 . A A .  63 ILE CB   1 1 
        6  8660 1 1  63 ILE CD1  C   8.240  -7.099  -1.581 1.00 . A A .  63 ILE CD1  1 1 
        6  8661 1 1  63 ILE CG1  C   8.344  -8.393  -0.759 1.00 . A A .  63 ILE CG1  1 1 
        6  8662 1 1  63 ILE CG2  C   5.933  -9.084  -0.847 1.00 . A A .  63 ILE CG2  1 1 
        6  8663 1 1  63 ILE H    H   9.572 -10.570  -1.572 1.00 . A A .  63 ILE H    1 1 
        6  8664 1 1  63 ILE HA   H   7.621 -10.935   0.410 1.00 . A A .  63 ILE HA   1 1 
        6  8665 1 1  63 ILE HB   H   7.413  -9.543  -2.319 1.00 . A A .  63 ILE HB   1 1 
        6  8666 1 1  63 ILE HD11 H   8.361  -7.325  -2.640 1.00 . A A .  63 ILE HD11 1 1 
        6  8667 1 1  63 ILE HD12 H   7.274  -6.621  -1.442 1.00 . A A .  63 ILE HD12 1 1 
        6  8668 1 1  63 ILE HD13 H   9.021  -6.407  -1.266 1.00 . A A .  63 ILE HD13 1 1 
        6  8669 1 1  63 ILE HG13 H   9.368  -8.741  -0.867 1.00 . A A .  63 ILE HG13 1 1 
        6  8670 1 1  63 ILE HG21 H   5.233  -9.815  -1.233 1.00 . A A .  63 ILE HG21 1 1 
        6  8671 1 1  63 ILE HG22 H   5.823  -9.040   0.234 1.00 . A A .  63 ILE HG22 1 1 
        6  8672 1 1  63 ILE HG23 H   5.669  -8.120  -1.280 1.00 . A A .  63 ILE HG23 1 1 
        6  8673 1 1  63 ILE N    N   9.082 -11.246  -1.008 1.00 . A A .  63 ILE N    1 1 
        6  8674 1 1  63 ILE O    O   5.858 -12.452  -0.577 1.00 . A A .  63 ILE O    1 1 
        6  8675 1 1  64 LYS C    C   6.322 -14.767  -2.427 1.00 . A A .  64 LYS C    1 1 
        6  8676 1 1  64 LYS CA   C   6.326 -13.438  -3.183 1.00 . A A .  64 LYS CA   1 1 
        6  8677 1 1  64 LYS CB   C   6.953 -13.588  -4.577 1.00 . A A .  64 LYS CB   1 1 
        6  8678 1 1  64 LYS CD   C   7.874 -11.986  -6.423 1.00 . A A .  64 LYS CD   1 1 
        6  8679 1 1  64 LYS CE   C   7.541 -12.506  -7.827 1.00 . A A .  64 LYS CE   1 1 
        6  8680 1 1  64 LYS CG   C   6.771 -12.294  -5.404 1.00 . A A .  64 LYS CG   1 1 
        6  8681 1 1  64 LYS H    H   7.840 -11.955  -2.934 1.00 . A A .  64 LYS H    1 1 
        6  8682 1 1  64 LYS HA   H   5.287 -13.122  -3.295 1.00 . A A .  64 LYS HA   1 1 
        6  8683 1 1  64 LYS HB3  H   6.466 -14.425  -5.074 1.00 . A A .  64 LYS HB3  1 1 
        6  8684 1 1  64 LYS HD3  H   8.817 -12.410  -6.078 1.00 . A A .  64 LYS HD3  1 1 
        6  8685 1 1  64 LYS HE3  H   6.457 -12.578  -7.947 1.00 . A A .  64 LYS HE3  1 1 
        6  8686 1 1  64 LYS HG3  H   6.736 -11.433  -4.738 1.00 . A A .  64 LYS HG3  1 1 
        6  8687 1 1  64 LYS HZ1  H   8.034 -12.072  -9.796 1.00 . A A .  64 LYS HZ1  1 1 
        6  8688 1 1  64 LYS HZ2  H   9.039 -11.347  -8.739 1.00 . A A .  64 LYS HZ2  1 1 
        6  8689 1 1  64 LYS HZ3  H   7.536 -10.765  -8.981 1.00 . A A .  64 LYS HZ3  1 1 
        6  8690 1 1  64 LYS N    N   7.068 -12.410  -2.466 1.00 . A A .  64 LYS N    1 1 
        6  8691 1 1  64 LYS NZ   N   8.067 -11.618  -8.886 1.00 . A A .  64 LYS NZ   1 1 
        6  8692 1 1  64 LYS O    O   5.377 -15.540  -2.556 1.00 . A A .  64 LYS O    1 1 
        6  8693 1 1  65 LYS C    C   6.670 -16.124   0.503 1.00 . A A .  65 LYS C    1 1 
        6  8694 1 1  65 LYS CA   C   7.444 -16.246  -0.804 1.00 . A A .  65 LYS CA   1 1 
        6  8695 1 1  65 LYS CB   C   8.923 -16.569  -0.540 1.00 . A A .  65 LYS CB   1 1 
        6  8696 1 1  65 LYS CD   C  10.649 -15.967  -2.316 1.00 . A A .  65 LYS CD   1 1 
        6  8697 1 1  65 LYS CE   C  11.889 -15.943  -1.406 1.00 . A A .  65 LYS CE   1 1 
        6  8698 1 1  65 LYS CG   C   9.620 -16.994  -1.842 1.00 . A A .  65 LYS CG   1 1 
        6  8699 1 1  65 LYS H    H   8.053 -14.331  -1.453 1.00 . A A .  65 LYS H    1 1 
        6  8700 1 1  65 LYS HA   H   6.992 -17.079  -1.348 1.00 . A A .  65 LYS HA   1 1 
        6  8701 1 1  65 LYS HB3  H   8.990 -17.393   0.173 1.00 . A A .  65 LYS HB3  1 1 
        6  8702 1 1  65 LYS HD3  H  10.177 -14.975  -2.315 1.00 . A A .  65 LYS HD3  1 1 
        6  8703 1 1  65 LYS HE3  H  11.572 -15.685  -0.396 1.00 . A A .  65 LYS HE3  1 1 
        6  8704 1 1  65 LYS HG3  H   8.880 -17.118  -2.629 1.00 . A A .  65 LYS HG3  1 1 
        6  8705 1 1  65 LYS HZ1  H  13.015 -17.488  -2.256 1.00 . A A .  65 LYS HZ1  1 1 
        6  8706 1 1  65 LYS HZ2  H  12.070 -17.955  -0.967 1.00 . A A .  65 LYS HZ2  1 1 
        6  8707 1 1  65 LYS HZ3  H  13.417 -17.081  -0.710 1.00 . A A .  65 LYS HZ3  1 1 
        6  8708 1 1  65 LYS N    N   7.350 -15.039  -1.620 1.00 . A A .  65 LYS N    1 1 
        6  8709 1 1  65 LYS NZ   N  12.643 -17.209  -1.352 1.00 . A A .  65 LYS NZ   1 1 
        6  8710 1 1  65 LYS O    O   6.585 -17.109   1.231 1.00 . A A .  65 LYS O    1 1 
        6  8711 1 1  66 GLN C    C   3.752 -14.707   1.608 1.00 . A A .  66 GLN C    1 1 
        6  8712 1 1  66 GLN CA   C   5.244 -14.774   1.982 1.00 . A A .  66 GLN CA   1 1 
        6  8713 1 1  66 GLN CB   C   5.747 -13.561   2.790 1.00 . A A .  66 GLN CB   1 1 
        6  8714 1 1  66 GLN CD   C   8.280 -13.909   2.993 1.00 . A A .  66 GLN CD   1 1 
        6  8715 1 1  66 GLN CG   C   6.936 -13.892   3.713 1.00 . A A .  66 GLN CG   1 1 
        6  8716 1 1  66 GLN H    H   6.220 -14.160   0.193 1.00 . A A .  66 GLN H    1 1 
        6  8717 1 1  66 GLN HA   H   5.333 -15.646   2.631 1.00 . A A .  66 GLN HA   1 1 
        6  8718 1 1  66 GLN HB3  H   4.939 -13.225   3.431 1.00 . A A .  66 GLN HB3  1 1 
        6  8719 1 1  66 GLN HE21 H   8.550 -11.883   3.163 1.00 . A A .  66 GLN HE21 1 1 
        6  8720 1 1  66 GLN HE22 H   9.724 -12.796   2.223 1.00 . A A .  66 GLN HE22 1 1 
        6  8721 1 1  66 GLN HG3  H   6.772 -14.857   4.195 1.00 . A A .  66 GLN HG3  1 1 
        6  8722 1 1  66 GLN N    N   6.086 -14.963   0.806 1.00 . A A .  66 GLN N    1 1 
        6  8723 1 1  66 GLN NE2  N   8.931 -12.764   2.849 1.00 . A A .  66 GLN NE2  1 1 
        6  8724 1 1  66 GLN O    O   2.945 -14.210   2.399 1.00 . A A .  66 GLN O    1 1 
        6  8725 1 1  66 GLN OE1  O   8.781 -14.950   2.586 1.00 . A A .  66 GLN OE1  1 1 
        6  8726 1 1  67 GLY C    C   1.398 -13.975  -0.436 1.00 . A A .  67 GLY C    1 1 
        6  8727 1 1  67 GLY CA   C   1.942 -15.293   0.068 1.00 . A A .  67 GLY CA   1 1 
        6  8728 1 1  67 GLY H    H   4.013 -15.670  -0.179 1.00 . A A .  67 GLY H    1 1 
        6  8729 1 1  67 GLY HA2  H   1.793 -16.047  -0.699 1.00 . A A .  67 GLY HA2  1 1 
        6  8730 1 1  67 GLY HA3  H   1.350 -15.563   0.940 1.00 . A A .  67 GLY HA3  1 1 
        6  8731 1 1  67 GLY N    N   3.353 -15.206   0.431 1.00 . A A .  67 GLY N    1 1 
        6  8732 1 1  67 GLY O    O   0.334 -13.564   0.016 1.00 . A A .  67 GLY O    1 1 
        6  8733 1 1  68 THR C    C   1.775 -12.114  -3.431 1.00 . A A .  68 THR C    1 1 
        6  8734 1 1  68 THR CA   C   1.750 -12.020  -1.902 1.00 . A A .  68 THR CA   1 1 
        6  8735 1 1  68 THR CB   C   2.735 -10.968  -1.379 1.00 . A A .  68 THR CB   1 1 
        6  8736 1 1  68 THR CG2  C   2.380  -9.531  -1.777 1.00 . A A .  68 THR CG2  1 1 
        6  8737 1 1  68 THR H    H   2.983 -13.703  -1.676 1.00 . A A .  68 THR H    1 1 
        6  8738 1 1  68 THR HA   H   0.741 -11.757  -1.582 1.00 . A A .  68 THR HA   1 1 
        6  8739 1 1  68 THR HB   H   3.716 -11.212  -1.784 1.00 . A A .  68 THR HB   1 1 
        6  8740 1 1  68 THR HG1  H   2.887 -11.959   0.280 1.00 . A A .  68 THR HG1  1 1 
        6  8741 1 1  68 THR HG21 H   3.049  -8.835  -1.274 1.00 . A A .  68 THR HG21 1 1 
        6  8742 1 1  68 THR HG22 H   1.349  -9.312  -1.498 1.00 . A A .  68 THR HG22 1 1 
        6  8743 1 1  68 THR HG23 H   2.514  -9.384  -2.849 1.00 . A A .  68 THR HG23 1 1 
        6  8744 1 1  68 THR N    N   2.127 -13.304  -1.327 1.00 . A A .  68 THR N    1 1 
        6  8745 1 1  68 THR O    O   2.446 -12.987  -3.994 1.00 . A A .  68 THR O    1 1 
        6  8746 1 1  68 THR OG1  O   2.802 -11.033   0.031 1.00 . A A .  68 THR OG1  1 1 
        6  8747 1 1  69 THR C    C   1.132  -9.598  -5.956 1.00 . A A .  69 THR C    1 1 
        6  8748 1 1  69 THR CA   C   0.986 -11.067  -5.541 1.00 . A A .  69 THR CA   1 1 
        6  8749 1 1  69 THR CB   C  -0.366 -11.636  -5.996 1.00 . A A .  69 THR CB   1 1 
        6  8750 1 1  69 THR CG2  C  -0.406 -13.158  -5.907 1.00 . A A .  69 THR CG2  1 1 
        6  8751 1 1  69 THR H    H   0.559 -10.478  -3.607 1.00 . A A .  69 THR H    1 1 
        6  8752 1 1  69 THR HA   H   1.784 -11.640  -6.013 1.00 . A A .  69 THR HA   1 1 
        6  8753 1 1  69 THR HB   H  -0.519 -11.333  -7.031 1.00 . A A .  69 THR HB   1 1 
        6  8754 1 1  69 THR HG1  H  -2.268 -11.278  -5.669 1.00 . A A .  69 THR HG1  1 1 
        6  8755 1 1  69 THR HG21 H  -0.161 -13.490  -4.901 1.00 . A A .  69 THR HG21 1 1 
        6  8756 1 1  69 THR HG22 H   0.315 -13.574  -6.605 1.00 . A A .  69 THR HG22 1 1 
        6  8757 1 1  69 THR HG23 H  -1.405 -13.510  -6.151 1.00 . A A .  69 THR HG23 1 1 
        6  8758 1 1  69 THR N    N   1.093 -11.183  -4.097 1.00 . A A .  69 THR N    1 1 
        6  8759 1 1  69 THR O    O   1.016  -8.698  -5.120 1.00 . A A .  69 THR O    1 1 
        6  8760 1 1  69 THR OG1  O  -1.428 -11.169  -5.182 1.00 . A A .  69 THR OG1  1 1 
        6  8761 1 1  70 LEU C    C   0.264  -7.179  -7.596 1.00 . A A .  70 LEU C    1 1 
        6  8762 1 1  70 LEU CA   C   1.498  -8.044  -7.861 1.00 . A A .  70 LEU CA   1 1 
        6  8763 1 1  70 LEU CB   C   1.790  -8.246  -9.360 1.00 . A A .  70 LEU CB   1 1 
        6  8764 1 1  70 LEU CD1  C   2.878  -5.977  -9.802 1.00 . A A .  70 LEU CD1  1 1 
        6  8765 1 1  70 LEU CD2  C   2.154  -7.394 -11.683 1.00 . A A .  70 LEU CD2  1 1 
        6  8766 1 1  70 LEU CG   C   1.821  -6.988 -10.243 1.00 . A A .  70 LEU CG   1 1 
        6  8767 1 1  70 LEU H    H   1.454 -10.169  -7.864 1.00 . A A .  70 LEU H    1 1 
        6  8768 1 1  70 LEU HA   H   2.354  -7.546  -7.405 1.00 . A A .  70 LEU HA   1 1 
        6  8769 1 1  70 LEU HB3  H   1.086  -8.954  -9.792 1.00 . A A .  70 LEU HB3  1 1 
        6  8770 1 1  70 LEU HD11 H   2.871  -5.125 -10.481 1.00 . A A .  70 LEU HD11 1 1 
        6  8771 1 1  70 LEU HD12 H   3.864  -6.443  -9.835 1.00 . A A .  70 LEU HD12 1 1 
        6  8772 1 1  70 LEU HD13 H   2.637  -5.614  -8.803 1.00 . A A .  70 LEU HD13 1 1 
        6  8773 1 1  70 LEU HD21 H   1.474  -8.178 -12.011 1.00 . A A .  70 LEU HD21 1 1 
        6  8774 1 1  70 LEU HD22 H   3.175  -7.773 -11.751 1.00 . A A .  70 LEU HD22 1 1 
        6  8775 1 1  70 LEU HD23 H   2.042  -6.536 -12.346 1.00 . A A .  70 LEU HD23 1 1 
        6  8776 1 1  70 LEU HG   H   0.844  -6.514 -10.217 1.00 . A A .  70 LEU HG   1 1 
        6  8777 1 1  70 LEU N    N   1.361  -9.363  -7.250 1.00 . A A .  70 LEU N    1 1 
        6  8778 1 1  70 LEU O    O   0.409  -6.006  -7.266 1.00 . A A .  70 LEU O    1 1 
        6  8779 1 1  71 GLU C    C  -2.373  -6.489  -6.031 1.00 . A A .  71 GLU C    1 1 
        6  8780 1 1  71 GLU CA   C  -2.218  -7.114  -7.427 1.00 . A A .  71 GLU CA   1 1 
        6  8781 1 1  71 GLU CB   C  -3.335  -8.157  -7.590 1.00 . A A .  71 GLU CB   1 1 
        6  8782 1 1  71 GLU CD   C  -4.637  -9.671  -9.193 1.00 . A A .  71 GLU CD   1 1 
        6  8783 1 1  71 GLU CG   C  -3.312  -8.949  -8.899 1.00 . A A .  71 GLU CG   1 1 
        6  8784 1 1  71 GLU H    H  -0.975  -8.726  -7.971 1.00 . A A .  71 GLU H    1 1 
        6  8785 1 1  71 GLU HA   H  -2.340  -6.316  -8.165 1.00 . A A .  71 GLU HA   1 1 
        6  8786 1 1  71 GLU HB3  H  -4.271  -7.630  -7.540 1.00 . A A .  71 GLU HB3  1 1 
        6  8787 1 1  71 GLU HG3  H  -2.516  -9.694  -8.841 1.00 . A A .  71 GLU HG3  1 1 
        6  8788 1 1  71 GLU N    N  -0.931  -7.775  -7.647 1.00 . A A .  71 GLU N    1 1 
        6  8789 1 1  71 GLU O    O  -3.282  -5.688  -5.804 1.00 . A A .  71 GLU O    1 1 
        6  8790 1 1  71 GLU OE1  O  -5.055 -10.544  -8.388 1.00 . A A .  71 GLU OE1  1 1 
        6  8791 1 1  71 GLU OE2  O  -5.209  -9.442 -10.276 1.00 . A A .  71 GLU OE2  1 1 
        6  8792 1 1  72 MET C    C  -0.699  -4.964  -3.866 1.00 . A A .  72 MET C    1 1 
        6  8793 1 1  72 MET CA   C  -1.491  -6.267  -3.756 1.00 . A A .  72 MET CA   1 1 
        6  8794 1 1  72 MET CB   C  -0.829  -7.212  -2.732 1.00 . A A .  72 MET CB   1 1 
        6  8795 1 1  72 MET CE   C  -2.298 -10.048  -2.056 1.00 . A A .  72 MET CE   1 1 
        6  8796 1 1  72 MET CG   C  -1.679  -7.403  -1.472 1.00 . A A .  72 MET CG   1 1 
        6  8797 1 1  72 MET H    H  -0.815  -7.550  -5.337 1.00 . A A .  72 MET H    1 1 
        6  8798 1 1  72 MET HA   H  -2.509  -6.034  -3.437 1.00 . A A .  72 MET HA   1 1 
        6  8799 1 1  72 MET HB3  H   0.135  -6.807  -2.429 1.00 . A A .  72 MET HB3  1 1 
        6  8800 1 1  72 MET HE1  H  -1.487 -10.242  -1.358 1.00 . A A .  72 MET HE1  1 1 
        6  8801 1 1  72 MET HE2  H  -3.003 -10.876  -2.007 1.00 . A A .  72 MET HE2  1 1 
        6  8802 1 1  72 MET HE3  H  -1.889 -10.009  -3.064 1.00 . A A .  72 MET HE3  1 1 
        6  8803 1 1  72 MET HG3  H  -2.014  -6.426  -1.119 1.00 . A A .  72 MET HG3  1 1 
        6  8804 1 1  72 MET N    N  -1.538  -6.895  -5.071 1.00 . A A .  72 MET N    1 1 
        6  8805 1 1  72 MET O    O  -1.130  -3.913  -3.396 1.00 . A A .  72 MET O    1 1 
        6  8806 1 1  72 MET SD   S  -3.126  -8.484  -1.649 1.00 . A A .  72 MET SD   1 1 
        6  8807 1 1  73 ILE C    C   0.920  -2.792  -5.213 1.00 . A A .  73 ILE C    1 1 
        6  8808 1 1  73 ILE CA   C   1.503  -4.006  -4.491 1.00 . A A .  73 ILE CA   1 1 
        6  8809 1 1  73 ILE CB   C   2.777  -4.579  -5.163 1.00 . A A .  73 ILE CB   1 1 
        6  8810 1 1  73 ILE CD1  C   3.397  -5.824  -2.948 1.00 . A A .  73 ILE CD1  1 1 
        6  8811 1 1  73 ILE CG1  C   3.277  -5.878  -4.477 1.00 . A A .  73 ILE CG1  1 1 
        6  8812 1 1  73 ILE CG2  C   3.926  -3.566  -5.267 1.00 . A A .  73 ILE CG2  1 1 
        6  8813 1 1  73 ILE H    H   0.716  -5.917  -4.933 1.00 . A A .  73 ILE H    1 1 
        6  8814 1 1  73 ILE HA   H   1.738  -3.698  -3.470 1.00 . A A .  73 ILE HA   1 1 
        6  8815 1 1  73 ILE HB   H   2.513  -4.840  -6.189 1.00 . A A .  73 ILE HB   1 1 
        6  8816 1 1  73 ILE HD11 H   2.425  -5.619  -2.499 1.00 . A A .  73 ILE HD11 1 1 
        6  8817 1 1  73 ILE HD12 H   3.755  -6.787  -2.584 1.00 . A A .  73 ILE HD12 1 1 
        6  8818 1 1  73 ILE HD13 H   4.106  -5.052  -2.654 1.00 . A A .  73 ILE HD13 1 1 
        6  8819 1 1  73 ILE HG13 H   4.254  -6.143  -4.877 1.00 . A A .  73 ILE HG13 1 1 
        6  8820 1 1  73 ILE HG21 H   3.571  -2.620  -5.673 1.00 . A A .  73 ILE HG21 1 1 
        6  8821 1 1  73 ILE HG22 H   4.393  -3.401  -4.303 1.00 . A A .  73 ILE HG22 1 1 
        6  8822 1 1  73 ILE HG23 H   4.686  -3.946  -5.949 1.00 . A A .  73 ILE HG23 1 1 
        6  8823 1 1  73 ILE N    N   0.496  -5.057  -4.448 1.00 . A A .  73 ILE N    1 1 
        6  8824 1 1  73 ILE O    O   1.012  -1.678  -4.700 1.00 . A A .  73 ILE O    1 1 
        6  8825 1 1  74 THR C    C  -1.420  -1.206  -6.337 1.00 . A A .  74 THR C    1 1 
        6  8826 1 1  74 THR CA   C  -0.374  -1.973  -7.150 1.00 . A A .  74 THR CA   1 1 
        6  8827 1 1  74 THR CB   C  -0.969  -2.631  -8.411 1.00 . A A .  74 THR CB   1 1 
        6  8828 1 1  74 THR CG2  C   0.145  -3.059  -9.372 1.00 . A A .  74 THR CG2  1 1 
        6  8829 1 1  74 THR H    H   0.160  -3.958  -6.698 1.00 . A A .  74 THR H    1 1 
        6  8830 1 1  74 THR HA   H   0.373  -1.236  -7.457 1.00 . A A .  74 THR HA   1 1 
        6  8831 1 1  74 THR HB   H  -1.619  -1.928  -8.924 1.00 . A A .  74 THR HB   1 1 
        6  8832 1 1  74 THR HG1  H  -2.229  -4.018  -8.888 1.00 . A A .  74 THR HG1  1 1 
        6  8833 1 1  74 THR HG21 H   0.723  -3.880  -8.946 1.00 . A A .  74 THR HG21 1 1 
        6  8834 1 1  74 THR HG22 H   0.809  -2.220  -9.561 1.00 . A A .  74 THR HG22 1 1 
        6  8835 1 1  74 THR HG23 H  -0.288  -3.384 -10.316 1.00 . A A .  74 THR HG23 1 1 
        6  8836 1 1  74 THR N    N   0.269  -3.008  -6.354 1.00 . A A .  74 THR N    1 1 
        6  8837 1 1  74 THR O    O  -1.480   0.024  -6.420 1.00 . A A .  74 THR O    1 1 
        6  8838 1 1  74 THR OG1  O  -1.723  -3.778  -8.088 1.00 . A A .  74 THR OG1  1 1 
        6  8839 1 1  75 ALA C    C  -2.749  -0.365  -3.650 1.00 . A A .  75 ALA C    1 1 
        6  8840 1 1  75 ALA CA   C  -3.303  -1.186  -4.818 1.00 . A A .  75 ALA CA   1 1 
        6  8841 1 1  75 ALA CB   C  -4.365  -2.176  -4.357 1.00 . A A .  75 ALA CB   1 1 
        6  8842 1 1  75 ALA H    H  -2.119  -2.886  -5.438 1.00 . A A .  75 ALA H    1 1 
        6  8843 1 1  75 ALA HA   H  -3.785  -0.493  -5.511 1.00 . A A .  75 ALA HA   1 1 
        6  8844 1 1  75 ALA HB1  H  -3.944  -2.873  -3.633 1.00 . A A .  75 ALA HB1  1 1 
        6  8845 1 1  75 ALA HB2  H  -5.184  -1.617  -3.907 1.00 . A A .  75 ALA HB2  1 1 
        6  8846 1 1  75 ALA HB3  H  -4.744  -2.716  -5.225 1.00 . A A .  75 ALA HB3  1 1 
        6  8847 1 1  75 ALA N    N  -2.239  -1.883  -5.529 1.00 . A A .  75 ALA N    1 1 
        6  8848 1 1  75 ALA O    O  -3.275   0.714  -3.361 1.00 . A A .  75 ALA O    1 1 
        6  8849 1 1  76 TRP C    C  -0.226   1.060  -2.479 1.00 . A A .  76 TRP C    1 1 
        6  8850 1 1  76 TRP CA   C  -1.034  -0.105  -1.920 1.00 . A A .  76 TRP CA   1 1 
        6  8851 1 1  76 TRP CB   C  -0.159  -1.035  -1.069 1.00 . A A .  76 TRP CB   1 1 
        6  8852 1 1  76 TRP CD1  C  -1.408  -3.073  -0.223 1.00 . A A .  76 TRP CD1  1 1 
        6  8853 1 1  76 TRP CD2  C  -1.583  -1.317   1.149 1.00 . A A .  76 TRP CD2  1 1 
        6  8854 1 1  76 TRP CE2  C  -2.454  -2.327   1.654 1.00 . A A .  76 TRP CE2  1 1 
        6  8855 1 1  76 TRP CE3  C  -1.576  -0.081   1.826 1.00 . A A .  76 TRP CE3  1 1 
        6  8856 1 1  76 TRP CG   C  -0.963  -1.809  -0.074 1.00 . A A .  76 TRP CG   1 1 
        6  8857 1 1  76 TRP CH2  C  -3.300  -0.856   3.374 1.00 . A A .  76 TRP CH2  1 1 
        6  8858 1 1  76 TRP CZ2  C  -3.327  -2.100   2.727 1.00 . A A .  76 TRP CZ2  1 1 
        6  8859 1 1  76 TRP CZ3  C  -2.381   0.125   2.961 1.00 . A A .  76 TRP CZ3  1 1 
        6  8860 1 1  76 TRP H    H  -1.314  -1.746  -3.273 1.00 . A A .  76 TRP H    1 1 
        6  8861 1 1  76 TRP HA   H  -1.803   0.323  -1.275 1.00 . A A .  76 TRP HA   1 1 
        6  8862 1 1  76 TRP HB3  H   0.563  -0.434  -0.516 1.00 . A A .  76 TRP HB3  1 1 
        6  8863 1 1  76 TRP HD1  H  -1.203  -3.712  -1.065 1.00 . A A .  76 TRP HD1  1 1 
        6  8864 1 1  76 TRP HE1  H  -2.865  -4.217   0.778 1.00 . A A .  76 TRP HE1  1 1 
        6  8865 1 1  76 TRP HE3  H  -0.994   0.729   1.414 1.00 . A A .  76 TRP HE3  1 1 
        6  8866 1 1  76 TRP HH2  H  -3.986  -0.661   4.186 1.00 . A A .  76 TRP HH2  1 1 
        6  8867 1 1  76 TRP HZ2  H  -4.041  -2.855   3.021 1.00 . A A .  76 TRP HZ2  1 1 
        6  8868 1 1  76 TRP HZ3  H  -2.331   1.052   3.505 1.00 . A A .  76 TRP HZ3  1 1 
        6  8869 1 1  76 TRP N    N  -1.698  -0.854  -2.981 1.00 . A A .  76 TRP N    1 1 
        6  8870 1 1  76 TRP NE1  N  -2.269  -3.388   0.803 1.00 . A A .  76 TRP NE1  1 1 
        6  8871 1 1  76 TRP O    O  -0.160   2.099  -1.826 1.00 . A A .  76 TRP O    1 1 
        6  8872 1 1  77 GLN C    C   0.146   3.119  -4.561 1.00 . A A .  77 GLN C    1 1 
        6  8873 1 1  77 GLN CA   C   1.095   1.954  -4.351 1.00 . A A .  77 GLN CA   1 1 
        6  8874 1 1  77 GLN CB   C   1.641   1.404  -5.674 1.00 . A A .  77 GLN CB   1 1 
        6  8875 1 1  77 GLN CD   C   3.011   1.747  -7.763 1.00 . A A .  77 GLN CD   1 1 
        6  8876 1 1  77 GLN CG   C   2.353   2.427  -6.562 1.00 . A A .  77 GLN CG   1 1 
        6  8877 1 1  77 GLN H    H   0.304   0.006  -4.133 1.00 . A A .  77 GLN H    1 1 
        6  8878 1 1  77 GLN HA   H   1.925   2.285  -3.731 1.00 . A A .  77 GLN HA   1 1 
        6  8879 1 1  77 GLN HB3  H   0.837   0.953  -6.252 1.00 . A A .  77 GLN HB3  1 1 
        6  8880 1 1  77 GLN HE21 H   3.645   3.519  -8.500 1.00 . A A .  77 GLN HE21 1 1 
        6  8881 1 1  77 GLN HE22 H   4.178   2.097  -9.382 1.00 . A A .  77 GLN HE22 1 1 
        6  8882 1 1  77 GLN HG3  H   3.123   2.938  -5.981 1.00 . A A .  77 GLN HG3  1 1 
        6  8883 1 1  77 GLN N    N   0.380   0.900  -3.657 1.00 . A A .  77 GLN N    1 1 
        6  8884 1 1  77 GLN NE2  N   3.639   2.517  -8.629 1.00 . A A .  77 GLN NE2  1 1 
        6  8885 1 1  77 GLN O    O   0.363   4.195  -4.004 1.00 . A A .  77 GLN O    1 1 
        6  8886 1 1  77 GLN OE1  O   3.017   0.527  -7.907 1.00 . A A .  77 GLN OE1  1 1 
        6  8887 1 1  78 ASP C    C  -2.467   4.634  -4.642 1.00 . A A .  78 ASP C    1 1 
        6  8888 1 1  78 ASP CA   C  -1.761   3.961  -5.813 1.00 . A A .  78 ASP CA   1 1 
        6  8889 1 1  78 ASP CB   C  -2.764   3.479  -6.866 1.00 . A A .  78 ASP CB   1 1 
        6  8890 1 1  78 ASP CG   C  -2.847   4.488  -8.023 1.00 . A A .  78 ASP CG   1 1 
        6  8891 1 1  78 ASP H    H  -0.974   1.975  -5.796 1.00 . A A .  78 ASP H    1 1 
        6  8892 1 1  78 ASP HA   H  -1.117   4.709  -6.284 1.00 . A A .  78 ASP HA   1 1 
        6  8893 1 1  78 ASP HB3  H  -3.750   3.387  -6.414 1.00 . A A .  78 ASP HB3  1 1 
        6  8894 1 1  78 ASP N    N  -0.896   2.889  -5.357 1.00 . A A .  78 ASP N    1 1 
        6  8895 1 1  78 ASP O    O  -2.537   5.855  -4.639 1.00 . A A .  78 ASP O    1 1 
        6  8896 1 1  78 ASP OD1  O  -3.049   5.703  -7.785 1.00 . A A .  78 ASP OD1  1 1 
        6  8897 1 1  78 ASP OD2  O  -2.694   4.106  -9.203 1.00 . A A .  78 ASP OD2  1 1 
        6  8898 1 1  79 PHE C    C  -2.565   5.580  -1.855 1.00 . A A .  79 PHE C    1 1 
        6  8899 1 1  79 PHE CA   C  -3.500   4.509  -2.418 1.00 . A A .  79 PHE CA   1 1 
        6  8900 1 1  79 PHE CB   C  -3.811   3.463  -1.332 1.00 . A A .  79 PHE CB   1 1 
        6  8901 1 1  79 PHE CD1  C  -3.352   4.489   0.946 1.00 . A A .  79 PHE CD1  1 1 
        6  8902 1 1  79 PHE CD2  C  -5.670   4.241   0.245 1.00 . A A .  79 PHE CD2  1 1 
        6  8903 1 1  79 PHE CE1  C  -3.773   5.103   2.137 1.00 . A A .  79 PHE CE1  1 1 
        6  8904 1 1  79 PHE CE2  C  -6.091   4.814   1.463 1.00 . A A .  79 PHE CE2  1 1 
        6  8905 1 1  79 PHE CG   C  -4.294   4.067  -0.016 1.00 . A A .  79 PHE CG   1 1 
        6  8906 1 1  79 PHE CZ   C  -5.146   5.241   2.407 1.00 . A A .  79 PHE CZ   1 1 
        6  8907 1 1  79 PHE H    H  -2.790   2.889  -3.645 1.00 . A A .  79 PHE H    1 1 
        6  8908 1 1  79 PHE HA   H  -4.431   4.996  -2.709 1.00 . A A .  79 PHE HA   1 1 
        6  8909 1 1  79 PHE HB3  H  -2.909   2.880  -1.136 1.00 . A A .  79 PHE HB3  1 1 
        6  8910 1 1  79 PHE HD1  H  -2.296   4.350   0.762 1.00 . A A .  79 PHE HD1  1 1 
        6  8911 1 1  79 PHE HD2  H  -6.404   3.934  -0.489 1.00 . A A .  79 PHE HD2  1 1 
        6  8912 1 1  79 PHE HE1  H  -3.040   5.423   2.867 1.00 . A A .  79 PHE HE1  1 1 
        6  8913 1 1  79 PHE HE2  H  -7.140   4.949   1.700 1.00 . A A .  79 PHE HE2  1 1 
        6  8914 1 1  79 PHE HZ   H  -5.488   5.652   3.349 1.00 . A A .  79 PHE HZ   1 1 
        6  8915 1 1  79 PHE N    N  -2.907   3.895  -3.611 1.00 . A A .  79 PHE N    1 1 
        6  8916 1 1  79 PHE O    O  -2.984   6.710  -1.592 1.00 . A A .  79 PHE O    1 1 
        6  8917 1 1  80 TYR C    C  -0.070   7.318  -2.083 1.00 . A A .  80 TYR C    1 1 
        6  8918 1 1  80 TYR CA   C  -0.341   6.174  -1.095 1.00 . A A .  80 TYR CA   1 1 
        6  8919 1 1  80 TYR CB   C   0.935   5.433  -0.668 1.00 . A A .  80 TYR CB   1 1 
        6  8920 1 1  80 TYR CD1  C   0.223   4.978   1.753 1.00 . A A .  80 TYR CD1  1 1 
        6  8921 1 1  80 TYR CD2  C   1.313   3.214   0.496 1.00 . A A .  80 TYR CD2  1 1 
        6  8922 1 1  80 TYR CE1  C   0.061   4.109   2.847 1.00 . A A .  80 TYR CE1  1 1 
        6  8923 1 1  80 TYR CE2  C   1.139   2.327   1.573 1.00 . A A .  80 TYR CE2  1 1 
        6  8924 1 1  80 TYR CG   C   0.810   4.526   0.553 1.00 . A A .  80 TYR CG   1 1 
        6  8925 1 1  80 TYR CZ   C   0.487   2.767   2.745 1.00 . A A .  80 TYR CZ   1 1 
        6  8926 1 1  80 TYR H    H  -0.965   4.324  -1.958 1.00 . A A .  80 TYR H    1 1 
        6  8927 1 1  80 TYR HA   H  -0.792   6.625  -0.212 1.00 . A A .  80 TYR HA   1 1 
        6  8928 1 1  80 TYR HB3  H   1.696   6.174  -0.457 1.00 . A A .  80 TYR HB3  1 1 
        6  8929 1 1  80 TYR HD1  H  -0.120   5.996   1.841 1.00 . A A .  80 TYR HD1  1 1 
        6  8930 1 1  80 TYR HD2  H   1.830   2.886  -0.394 1.00 . A A .  80 TYR HD2  1 1 
        6  8931 1 1  80 TYR HE1  H  -0.418   4.468   3.749 1.00 . A A .  80 TYR HE1  1 1 
        6  8932 1 1  80 TYR HE2  H   1.508   1.315   1.484 1.00 . A A .  80 TYR HE2  1 1 
        6  8933 1 1  80 TYR HH   H   0.094   1.032   3.513 1.00 . A A .  80 TYR HH   1 1 
        6  8934 1 1  80 TYR N    N  -1.292   5.234  -1.653 1.00 . A A .  80 TYR N    1 1 
        6  8935 1 1  80 TYR O    O   0.092   8.457  -1.647 1.00 . A A .  80 TYR O    1 1 
        6  8936 1 1  80 TYR OH   O   0.332   1.922   3.802 1.00 . A A .  80 TYR OH   1 1 
        6  8937 1 1  81 GLU C    C  -1.084   9.091  -4.372 1.00 . A A .  81 GLU C    1 1 
        6  8938 1 1  81 GLU CA   C   0.094   8.113  -4.422 1.00 . A A .  81 GLU CA   1 1 
        6  8939 1 1  81 GLU CB   C   0.238   7.485  -5.820 1.00 . A A .  81 GLU CB   1 1 
        6  8940 1 1  81 GLU CD   C   1.937   6.317  -7.395 1.00 . A A .  81 GLU CD   1 1 
        6  8941 1 1  81 GLU CG   C   1.590   6.764  -5.971 1.00 . A A .  81 GLU CG   1 1 
        6  8942 1 1  81 GLU H    H  -0.173   6.112  -3.709 1.00 . A A .  81 GLU H    1 1 
        6  8943 1 1  81 GLU HA   H   0.984   8.707  -4.233 1.00 . A A .  81 GLU HA   1 1 
        6  8944 1 1  81 GLU HB3  H   0.169   8.268  -6.568 1.00 . A A .  81 GLU HB3  1 1 
        6  8945 1 1  81 GLU HG3  H   1.602   5.894  -5.320 1.00 . A A .  81 GLU HG3  1 1 
        6  8946 1 1  81 GLU N    N  -0.030   7.069  -3.395 1.00 . A A .  81 GLU N    1 1 
        6  8947 1 1  81 GLU O    O  -0.888  10.303  -4.504 1.00 . A A .  81 GLU O    1 1 
        6  8948 1 1  81 GLU OE1  O   1.290   6.761  -8.370 1.00 . A A .  81 GLU OE1  1 1 
        6  8949 1 1  81 GLU OE2  O   2.962   5.615  -7.571 1.00 . A A .  81 GLU OE2  1 1 
        6  8950 1 1  82 GLN C    C  -3.663  10.132  -2.793 1.00 . A A .  82 GLN C    1 1 
        6  8951 1 1  82 GLN CA   C  -3.518   9.347  -4.086 1.00 . A A .  82 GLN CA   1 1 
        6  8952 1 1  82 GLN CB   C  -4.767   8.456  -4.258 1.00 . A A .  82 GLN CB   1 1 
        6  8953 1 1  82 GLN CD   C  -4.583   8.804  -6.764 1.00 . A A .  82 GLN CD   1 1 
        6  8954 1 1  82 GLN CG   C  -4.947   7.833  -5.650 1.00 . A A .  82 GLN CG   1 1 
        6  8955 1 1  82 GLN H    H  -2.309   7.566  -4.021 1.00 . A A .  82 GLN H    1 1 
        6  8956 1 1  82 GLN HA   H  -3.482  10.081  -4.891 1.00 . A A .  82 GLN HA   1 1 
        6  8957 1 1  82 GLN HB3  H  -5.644   9.077  -4.074 1.00 . A A .  82 GLN HB3  1 1 
        6  8958 1 1  82 GLN HE21 H  -3.067   7.619  -7.356 1.00 . A A .  82 GLN HE21 1 1 
        6  8959 1 1  82 GLN HE22 H  -3.255   9.136  -8.258 1.00 . A A .  82 GLN HE22 1 1 
        6  8960 1 1  82 GLN HG3  H  -5.986   7.531  -5.768 1.00 . A A .  82 GLN HG3  1 1 
        6  8961 1 1  82 GLN N    N  -2.287   8.574  -4.133 1.00 . A A .  82 GLN N    1 1 
        6  8962 1 1  82 GLN NE2  N  -3.522   8.523  -7.498 1.00 . A A .  82 GLN NE2  1 1 
        6  8963 1 1  82 GLN O    O  -4.383  11.132  -2.789 1.00 . A A .  82 GLN O    1 1 
        6  8964 1 1  82 GLN OE1  O  -5.223   9.838  -6.939 1.00 . A A .  82 GLN OE1  1 1 
        6  8965 1 1  83 GLU C    C  -2.215  11.564  -0.295 1.00 . A A .  83 GLU C    1 1 
        6  8966 1 1  83 GLU CA   C  -3.212  10.407  -0.425 1.00 . A A .  83 GLU CA   1 1 
        6  8967 1 1  83 GLU CB   C  -3.191   9.390   0.726 1.00 . A A .  83 GLU CB   1 1 
        6  8968 1 1  83 GLU CD   C  -1.722   9.955   2.771 1.00 . A A .  83 GLU CD   1 1 
        6  8969 1 1  83 GLU CG   C  -1.846   9.177   1.449 1.00 . A A .  83 GLU CG   1 1 
        6  8970 1 1  83 GLU H    H  -2.495   8.864  -1.734 1.00 . A A .  83 GLU H    1 1 
        6  8971 1 1  83 GLU HA   H  -4.207  10.850  -0.412 1.00 . A A .  83 GLU HA   1 1 
        6  8972 1 1  83 GLU HB3  H  -3.511   8.425   0.336 1.00 . A A .  83 GLU HB3  1 1 
        6  8973 1 1  83 GLU HG3  H  -1.025   9.431   0.781 1.00 . A A .  83 GLU HG3  1 1 
        6  8974 1 1  83 GLU N    N  -3.034   9.719  -1.697 1.00 . A A .  83 GLU N    1 1 
        6  8975 1 1  83 GLU O    O  -2.417  12.457   0.520 1.00 . A A .  83 GLU O    1 1 
        6  8976 1 1  83 GLU OE1  O  -2.765  10.276   3.388 1.00 . A A .  83 GLU OE1  1 1 
        6  8977 1 1  83 GLU OE2  O  -0.592  10.111   3.283 1.00 . A A .  83 GLU OE2  1 1 
        6  8978 1 1  84 GLN C    C  -0.815  13.975  -1.681 1.00 . A A .  84 GLN C    1 1 
        6  8979 1 1  84 GLN CA   C  -0.203  12.669  -1.175 1.00 . A A .  84 GLN CA   1 1 
        6  8980 1 1  84 GLN CB   C   0.965  12.229  -2.059 1.00 . A A .  84 GLN CB   1 1 
        6  8981 1 1  84 GLN CD   C   2.865  10.654  -2.237 1.00 . A A .  84 GLN CD   1 1 
        6  8982 1 1  84 GLN CG   C   1.955  11.381  -1.264 1.00 . A A .  84 GLN CG   1 1 
        6  8983 1 1  84 GLN H    H  -1.082  10.827  -1.789 1.00 . A A .  84 GLN H    1 1 
        6  8984 1 1  84 GLN HA   H   0.161  12.848  -0.162 1.00 . A A .  84 GLN HA   1 1 
        6  8985 1 1  84 GLN HB3  H   1.493  13.092  -2.456 1.00 . A A .  84 GLN HB3  1 1 
        6  8986 1 1  84 GLN HE21 H   1.738   9.005  -2.088 1.00 . A A .  84 GLN HE21 1 1 
        6  8987 1 1  84 GLN HE22 H   3.057   8.912  -3.247 1.00 . A A .  84 GLN HE22 1 1 
        6  8988 1 1  84 GLN HG3  H   1.422  10.657  -0.646 1.00 . A A .  84 GLN HG3  1 1 
        6  8989 1 1  84 GLN N    N  -1.178  11.592  -1.134 1.00 . A A .  84 GLN N    1 1 
        6  8990 1 1  84 GLN NE2  N   2.591   9.389  -2.490 1.00 . A A .  84 GLN NE2  1 1 
        6  8991 1 1  84 GLN O    O  -0.493  15.031  -1.140 1.00 . A A .  84 GLN O    1 1 
        6  8992 1 1  84 GLN OE1  O   3.821  11.207  -2.770 1.00 . A A .  84 GLN OE1  1 1 
        6  8993 1 1  85 GLN C    C  -3.005  15.987  -2.250 1.00 . A A .  85 GLN C    1 1 
        6  8994 1 1  85 GLN CA   C  -2.251  15.147  -3.287 1.00 . A A .  85 GLN CA   1 1 
        6  8995 1 1  85 GLN CB   C  -3.153  14.789  -4.484 1.00 . A A .  85 GLN CB   1 1 
        6  8996 1 1  85 GLN CD   C  -5.247  13.568  -5.228 1.00 . A A .  85 GLN CD   1 1 
        6  8997 1 1  85 GLN CG   C  -4.537  14.256  -4.075 1.00 . A A .  85 GLN CG   1 1 
        6  8998 1 1  85 GLN H    H  -1.875  13.041  -3.128 1.00 . A A .  85 GLN H    1 1 
        6  8999 1 1  85 GLN HA   H  -1.425  15.750  -3.661 1.00 . A A .  85 GLN HA   1 1 
        6  9000 1 1  85 GLN HB3  H  -2.645  14.043  -5.098 1.00 . A A .  85 GLN HB3  1 1 
        6  9001 1 1  85 GLN HE21 H  -4.790  11.773  -4.485 1.00 . A A .  85 GLN HE21 1 1 
        6  9002 1 1  85 GLN HE22 H  -5.298  11.800  -6.152 1.00 . A A .  85 GLN HE22 1 1 
        6  9003 1 1  85 GLN HG3  H  -5.158  15.089  -3.739 1.00 . A A .  85 GLN HG3  1 1 
        6  9004 1 1  85 GLN N    N  -1.690  13.931  -2.691 1.00 . A A .  85 GLN N    1 1 
        6  9005 1 1  85 GLN NE2  N  -5.281  12.247  -5.236 1.00 . A A .  85 GLN NE2  1 1 
        6  9006 1 1  85 GLN O    O  -2.973  17.214  -2.284 1.00 . A A .  85 GLN O    1 1 
        6  9007 1 1  85 GLN OE1  O  -5.840  14.215  -6.077 1.00 . A A .  85 GLN OE1  1 1 
        6  9008 1 1  86 ARG C    C  -3.880  16.464   0.850 1.00 . A A .  86 ARG C    1 1 
        6  9009 1 1  86 ARG CA   C  -4.606  15.973  -0.385 1.00 . A A .  86 ARG CA   1 1 
        6  9010 1 1  86 ARG CB   C  -5.752  15.044   0.024 1.00 . A A .  86 ARG CB   1 1 
        6  9011 1 1  86 ARG CD   C  -6.431  12.859   1.127 1.00 . A A .  86 ARG CD   1 1 
        6  9012 1 1  86 ARG CG   C  -5.267  13.747   0.673 1.00 . A A .  86 ARG CG   1 1 
        6  9013 1 1  86 ARG CZ   C  -7.114  13.661   3.424 1.00 . A A .  86 ARG CZ   1 1 
        6  9014 1 1  86 ARG H    H  -3.630  14.306  -1.326 1.00 . A A .  86 ARG H    1 1 
        6  9015 1 1  86 ARG HA   H  -5.031  16.851  -0.873 1.00 . A A .  86 ARG HA   1 1 
        6  9016 1 1  86 ARG HB3  H  -6.348  14.810  -0.857 1.00 . A A .  86 ARG HB3  1 1 
        6  9017 1 1  86 ARG HD3  H  -6.226  11.850   0.784 1.00 . A A .  86 ARG HD3  1 1 
        6  9018 1 1  86 ARG HE   H  -5.980  12.048   3.002 1.00 . A A .  86 ARG HE   1 1 
        6  9019 1 1  86 ARG HG3  H  -4.620  13.965   1.523 1.00 . A A .  86 ARG HG3  1 1 
        6  9020 1 1  86 ARG HH11 H  -8.237  14.618   2.007 1.00 . A A .  86 ARG HH11 1 1 
        6  9021 1 1  86 ARG HH12 H  -8.333  15.295   3.600 1.00 . A A .  86 ARG HH12 1 1 
        6  9022 1 1  86 ARG HH21 H  -6.183  12.892   5.076 1.00 . A A .  86 ARG HH21 1 1 
        6  9023 1 1  86 ARG HH22 H  -7.309  14.175   5.401 1.00 . A A .  86 ARG HH22 1 1 
        6  9024 1 1  86 ARG N    N  -3.711  15.316  -1.332 1.00 . A A .  86 ARG N    1 1 
        6  9025 1 1  86 ARG NE   N  -6.522  12.807   2.590 1.00 . A A .  86 ARG NE   1 1 
        6  9026 1 1  86 ARG NH1  N  -7.942  14.599   2.980 1.00 . A A .  86 ARG NH1  1 1 
        6  9027 1 1  86 ARG NH2  N  -6.863  13.560   4.722 1.00 . A A .  86 ARG NH2  1 1 
        6  9028 1 1  86 ARG O    O  -4.449  17.248   1.607 1.00 . A A .  86 ARG O    1 1 
        6  9029 1 1  87 ASN C    C  -0.373  16.299   1.702 1.00 . A A .  87 ASN C    1 1 
        6  9030 1 1  87 ASN CA   C  -1.813  16.531   2.122 1.00 . A A .  87 ASN CA   1 1 
        6  9031 1 1  87 ASN CB   C  -2.109  16.011   3.541 1.00 . A A .  87 ASN CB   1 1 
        6  9032 1 1  87 ASN CG   C  -2.582  14.572   3.722 1.00 . A A .  87 ASN CG   1 1 
        6  9033 1 1  87 ASN H    H  -2.246  15.298   0.501 1.00 . A A .  87 ASN H    1 1 
        6  9034 1 1  87 ASN HA   H  -2.006  17.599   2.126 1.00 . A A .  87 ASN HA   1 1 
        6  9035 1 1  87 ASN HB3  H  -2.880  16.657   3.951 1.00 . A A .  87 ASN HB3  1 1 
        6  9036 1 1  87 ASN HD21 H  -1.146  13.840   2.521 1.00 . A A .  87 ASN HD21 1 1 
        6  9037 1 1  87 ASN HD22 H  -2.211  12.630   3.205 1.00 . A A .  87 ASN HD22 1 1 
        6  9038 1 1  87 ASN N    N  -2.672  15.979   1.109 1.00 . A A .  87 ASN N    1 1 
        6  9039 1 1  87 ASN ND2  N  -1.918  13.598   3.137 1.00 . A A .  87 ASN ND2  1 1 
        6  9040 1 1  87 ASN O    O   0.130  15.185   1.843 1.00 . A A .  87 ASN O    1 1 
        6  9041 1 1  87 ASN OD1  O  -3.564  14.332   4.428 1.00 . A A .  87 ASN OD1  1 1 
        6  9042 1 1  88 GLU C    C   2.553  16.901   2.040 1.00 . A A .  88 GLU C    1 1 
        6  9043 1 1  88 GLU CA   C   1.710  17.352   0.849 1.00 . A A .  88 GLU CA   1 1 
        6  9044 1 1  88 GLU CB   C   2.123  18.780   0.437 1.00 . A A .  88 GLU CB   1 1 
        6  9045 1 1  88 GLU CD   C   1.248  20.710  -1.000 1.00 . A A .  88 GLU CD   1 1 
        6  9046 1 1  88 GLU CG   C   1.538  19.206  -0.921 1.00 . A A .  88 GLU CG   1 1 
        6  9047 1 1  88 GLU H    H  -0.184  18.241   1.122 1.00 . A A .  88 GLU H    1 1 
        6  9048 1 1  88 GLU HA   H   1.884  16.664   0.028 1.00 . A A .  88 GLU HA   1 1 
        6  9049 1 1  88 GLU HB3  H   3.210  18.845   0.380 1.00 . A A .  88 GLU HB3  1 1 
        6  9050 1 1  88 GLU HG3  H   0.601  18.678  -1.087 1.00 . A A .  88 GLU HG3  1 1 
        6  9051 1 1  88 GLU N    N   0.289  17.353   1.213 1.00 . A A .  88 GLU N    1 1 
        6  9052 1 1  88 GLU O    O   3.562  16.211   1.905 1.00 . A A .  88 GLU O    1 1 
        6  9053 1 1  88 GLU OE1  O   0.425  21.190  -0.185 1.00 . A A .  88 GLU OE1  1 1 
        6  9054 1 1  88 GLU OE2  O   1.810  21.424  -1.863 1.00 . A A .  88 GLU OE2  1 1 
        6  9055 1 1  89 ASN C    C   2.920  15.765   5.029 1.00 . A A .  89 ASN C    1 1 
        6  9056 1 1  89 ASN CA   C   2.788  17.208   4.512 1.00 . A A .  89 ASN CA   1 1 
        6  9057 1 1  89 ASN CB   C   2.021  18.102   5.509 1.00 . A A .  89 ASN CB   1 1 
        6  9058 1 1  89 ASN CG   C   1.568  19.423   4.892 1.00 . A A .  89 ASN CG   1 1 
        6  9059 1 1  89 ASN H    H   1.243  17.812   3.220 1.00 . A A .  89 ASN H    1 1 
        6  9060 1 1  89 ASN HA   H   3.790  17.622   4.388 1.00 . A A .  89 ASN HA   1 1 
        6  9061 1 1  89 ASN HB3  H   2.644  18.299   6.381 1.00 . A A .  89 ASN HB3  1 1 
        6  9062 1 1  89 ASN HD21 H   3.462  20.198   4.846 1.00 . A A .  89 ASN HD21 1 1 
        6  9063 1 1  89 ASN HD22 H   2.182  21.231   4.264 1.00 . A A .  89 ASN HD22 1 1 
        6  9064 1 1  89 ASN N    N   2.106  17.285   3.231 1.00 . A A .  89 ASN N    1 1 
        6  9065 1 1  89 ASN ND2  N   2.482  20.332   4.614 1.00 . A A .  89 ASN ND2  1 1 
        6  9066 1 1  89 ASN O    O   3.217  15.578   6.211 1.00 . A A .  89 ASN O    1 1 
        6  9067 1 1  89 ASN OD1  O   0.402  19.582   4.539 1.00 . A A .  89 ASN OD1  1 1 
        6  9068 1 1  90 ASN C    C   3.634  12.494   3.866 1.00 . A A .  90 ASN C    1 1 
        6  9069 1 1  90 ASN CA   C   2.566  13.341   4.573 1.00 . A A .  90 ASN CA   1 1 
        6  9070 1 1  90 ASN CB   C   1.123  12.853   4.326 1.00 . A A .  90 ASN CB   1 1 
        6  9071 1 1  90 ASN CG   C   0.370  12.588   5.622 1.00 . A A .  90 ASN CG   1 1 
        6  9072 1 1  90 ASN H    H   2.513  14.979   3.220 1.00 . A A .  90 ASN H    1 1 
        6  9073 1 1  90 ASN HA   H   2.758  13.262   5.643 1.00 . A A .  90 ASN HA   1 1 
        6  9074 1 1  90 ASN HB3  H   1.127  11.949   3.721 1.00 . A A .  90 ASN HB3  1 1 
        6  9075 1 1  90 ASN HD21 H  -0.565  10.954   4.859 1.00 . A A .  90 ASN HD21 1 1 
        6  9076 1 1  90 ASN HD22 H  -0.988  11.368   6.514 1.00 . A A .  90 ASN HD22 1 1 
        6  9077 1 1  90 ASN N    N   2.683  14.746   4.193 1.00 . A A .  90 ASN N    1 1 
        6  9078 1 1  90 ASN ND2  N  -0.407  11.528   5.691 1.00 . A A .  90 ASN ND2  1 1 
        6  9079 1 1  90 ASN O    O   3.381  11.868   2.833 1.00 . A A .  90 ASN O    1 1 
        6  9080 1 1  90 ASN OD1  O   0.527  13.313   6.597 1.00 . A A .  90 ASN OD1  1 1 
        6  9081 1 1  91 PRO C    C   5.815  10.194   3.915 1.00 . A A .  91 PRO C    1 1 
        6  9082 1 1  91 PRO CA   C   5.963  11.711   3.802 1.00 . A A .  91 PRO CA   1 1 
        6  9083 1 1  91 PRO CB   C   7.218  12.176   4.547 1.00 . A A .  91 PRO CB   1 1 
        6  9084 1 1  91 PRO CD   C   5.308  13.134   5.611 1.00 . A A .  91 PRO CD   1 1 
        6  9085 1 1  91 PRO CG   C   6.684  12.569   5.920 1.00 . A A .  91 PRO CG   1 1 
        6  9086 1 1  91 PRO HA   H   6.046  11.972   2.743 1.00 . A A .  91 PRO HA   1 1 
        6  9087 1 1  91 PRO HB3  H   7.634  13.053   4.061 1.00 . A A .  91 PRO HB3  1 1 
        6  9088 1 1  91 PRO HD3  H   5.395  14.200   5.397 1.00 . A A .  91 PRO HD3  1 1 
        6  9089 1 1  91 PRO HG3  H   7.306  13.319   6.397 1.00 . A A .  91 PRO HG3  1 1 
        6  9090 1 1  91 PRO N    N   4.862  12.443   4.411 1.00 . A A .  91 PRO N    1 1 
        6  9091 1 1  91 PRO O    O   6.519   9.498   3.186 1.00 . A A .  91 PRO O    1 1 
        6  9092 1 1  92 THR C    C   4.436   7.610   3.620 1.00 . A A .  92 THR C    1 1 
        6  9093 1 1  92 THR CA   C   4.859   8.207   4.957 1.00 . A A .  92 THR CA   1 1 
        6  9094 1 1  92 THR CB   C   3.916   7.825   6.107 1.00 . A A .  92 THR CB   1 1 
        6  9095 1 1  92 THR CG2  C   3.823   6.313   6.289 1.00 . A A .  92 THR CG2  1 1 
        6  9096 1 1  92 THR H    H   4.336  10.243   5.340 1.00 . A A .  92 THR H    1 1 
        6  9097 1 1  92 THR HA   H   5.846   7.817   5.189 1.00 . A A .  92 THR HA   1 1 
        6  9098 1 1  92 THR HB   H   2.917   8.166   5.897 1.00 . A A .  92 THR HB   1 1 
        6  9099 1 1  92 THR HG1  H   3.948   9.343   7.284 1.00 . A A .  92 THR HG1  1 1 
        6  9100 1 1  92 THR HG21 H   4.815   5.870   6.301 1.00 . A A .  92 THR HG21 1 1 
        6  9101 1 1  92 THR HG22 H   3.234   5.907   5.466 1.00 . A A .  92 THR HG22 1 1 
        6  9102 1 1  92 THR HG23 H   3.297   6.080   7.212 1.00 . A A .  92 THR HG23 1 1 
        6  9103 1 1  92 THR N    N   4.965   9.655   4.802 1.00 . A A .  92 THR N    1 1 
        6  9104 1 1  92 THR O    O   5.192   6.839   3.023 1.00 . A A .  92 THR O    1 1 
        6  9105 1 1  92 THR OG1  O   4.316   8.440   7.312 1.00 . A A .  92 THR OG1  1 1 
        6  9106 1 1  93 ALA C    C   3.749   7.831   0.737 1.00 . A A .  93 ALA C    1 1 
        6  9107 1 1  93 ALA CA   C   2.736   7.589   1.851 1.00 . A A .  93 ALA CA   1 1 
        6  9108 1 1  93 ALA CB   C   1.446   8.361   1.599 1.00 . A A .  93 ALA CB   1 1 
        6  9109 1 1  93 ALA H    H   2.696   8.661   3.666 1.00 . A A .  93 ALA H    1 1 
        6  9110 1 1  93 ALA HA   H   2.517   6.522   1.896 1.00 . A A .  93 ALA HA   1 1 
        6  9111 1 1  93 ALA HB1  H   1.049   8.104   0.624 1.00 . A A .  93 ALA HB1  1 1 
        6  9112 1 1  93 ALA HB2  H   0.715   8.099   2.361 1.00 . A A .  93 ALA HB2  1 1 
        6  9113 1 1  93 ALA HB3  H   1.628   9.438   1.631 1.00 . A A .  93 ALA HB3  1 1 
        6  9114 1 1  93 ALA N    N   3.264   8.009   3.130 1.00 . A A .  93 ALA N    1 1 
        6  9115 1 1  93 ALA O    O   3.979   6.939  -0.074 1.00 . A A .  93 ALA O    1 1 
        6  9116 1 1  94 LYS C    C   6.402   8.292  -0.529 1.00 . A A .  94 LYS C    1 1 
        6  9117 1 1  94 LYS CA   C   5.362   9.380  -0.286 1.00 . A A .  94 LYS CA   1 1 
        6  9118 1 1  94 LYS CB   C   5.954  10.750   0.078 1.00 . A A .  94 LYS CB   1 1 
        6  9119 1 1  94 LYS CD   C   6.413  12.896  -1.210 1.00 . A A .  94 LYS CD   1 1 
        6  9120 1 1  94 LYS CE   C   7.132  13.735  -0.147 1.00 . A A .  94 LYS CE   1 1 
        6  9121 1 1  94 LYS CG   C   6.650  11.385  -1.127 1.00 . A A .  94 LYS CG   1 1 
        6  9122 1 1  94 LYS H    H   4.142   9.681   1.436 1.00 . A A .  94 LYS H    1 1 
        6  9123 1 1  94 LYS HA   H   4.822   9.472  -1.222 1.00 . A A .  94 LYS HA   1 1 
        6  9124 1 1  94 LYS HB3  H   6.673  10.657   0.890 1.00 . A A .  94 LYS HB3  1 1 
        6  9125 1 1  94 LYS HD3  H   5.339  13.069  -1.144 1.00 . A A .  94 LYS HD3  1 1 
        6  9126 1 1  94 LYS HE3  H   8.172  13.414  -0.075 1.00 . A A .  94 LYS HE3  1 1 
        6  9127 1 1  94 LYS HG3  H   6.239  10.955  -2.032 1.00 . A A .  94 LYS HG3  1 1 
        6  9128 1 1  94 LYS HZ1  H   7.378  15.754   0.313 1.00 . A A .  94 LYS HZ1  1 1 
        6  9129 1 1  94 LYS HZ2  H   6.155  15.471  -0.758 1.00 . A A .  94 LYS HZ2  1 1 
        6  9130 1 1  94 LYS HZ3  H   7.717  15.404  -1.244 1.00 . A A .  94 LYS HZ3  1 1 
        6  9131 1 1  94 LYS N    N   4.392   9.001   0.731 1.00 . A A .  94 LYS N    1 1 
        6  9132 1 1  94 LYS NZ   N   7.096  15.180  -0.476 1.00 . A A .  94 LYS NZ   1 1 
        6  9133 1 1  94 LYS O    O   6.560   7.830  -1.661 1.00 . A A .  94 LYS O    1 1 
        6  9134 1 1  95 TYR C    C   7.343   5.414   0.162 1.00 . A A .  95 TYR C    1 1 
        6  9135 1 1  95 TYR CA   C   8.040   6.763   0.389 1.00 . A A .  95 TYR CA   1 1 
        6  9136 1 1  95 TYR CB   C   8.945   6.725   1.623 1.00 . A A .  95 TYR CB   1 1 
        6  9137 1 1  95 TYR CD1  C  10.914   8.134   0.884 1.00 . A A .  95 TYR CD1  1 1 
        6  9138 1 1  95 TYR CD2  C   9.592   8.884   2.789 1.00 . A A .  95 TYR CD2  1 1 
        6  9139 1 1  95 TYR CE1  C  11.714   9.285   0.982 1.00 . A A .  95 TYR CE1  1 1 
        6  9140 1 1  95 TYR CE2  C  10.373  10.045   2.877 1.00 . A A .  95 TYR CE2  1 1 
        6  9141 1 1  95 TYR CG   C   9.838   7.941   1.773 1.00 . A A .  95 TYR CG   1 1 
        6  9142 1 1  95 TYR CZ   C  11.416  10.263   1.956 1.00 . A A .  95 TYR CZ   1 1 
        6  9143 1 1  95 TYR H    H   6.898   8.251   1.437 1.00 . A A .  95 TYR H    1 1 
        6  9144 1 1  95 TYR HA   H   8.660   6.962  -0.500 1.00 . A A .  95 TYR HA   1 1 
        6  9145 1 1  95 TYR HB3  H   9.583   5.850   1.542 1.00 . A A .  95 TYR HB3  1 1 
        6  9146 1 1  95 TYR HD1  H  11.118   7.401   0.120 1.00 . A A .  95 TYR HD1  1 1 
        6  9147 1 1  95 TYR HD2  H   8.794   8.742   3.501 1.00 . A A .  95 TYR HD2  1 1 
        6  9148 1 1  95 TYR HE1  H  12.544   9.429   0.308 1.00 . A A .  95 TYR HE1  1 1 
        6  9149 1 1  95 TYR HE2  H  10.160  10.779   3.640 1.00 . A A .  95 TYR HE2  1 1 
        6  9150 1 1  95 TYR HH   H  11.486  12.125   2.262 1.00 . A A .  95 TYR HH   1 1 
        6  9151 1 1  95 TYR N    N   7.078   7.843   0.525 1.00 . A A .  95 TYR N    1 1 
        6  9152 1 1  95 TYR O    O   7.821   4.646  -0.668 1.00 . A A .  95 TYR O    1 1 
        6  9153 1 1  95 TYR OH   O  12.116  11.427   2.002 1.00 . A A .  95 TYR OH   1 1 
        6  9154 1 1  96 ARG C    C   5.143   3.534  -0.757 1.00 . A A .  96 ARG C    1 1 
        6  9155 1 1  96 ARG CA   C   5.574   3.777   0.692 1.00 . A A .  96 ARG CA   1 1 
        6  9156 1 1  96 ARG CB   C   4.355   3.613   1.620 1.00 . A A .  96 ARG CB   1 1 
        6  9157 1 1  96 ARG CD   C   3.505   3.154   3.996 1.00 . A A .  96 ARG CD   1 1 
        6  9158 1 1  96 ARG CG   C   4.696   3.544   3.112 1.00 . A A .  96 ARG CG   1 1 
        6  9159 1 1  96 ARG CZ   C   3.054   2.842   6.448 1.00 . A A .  96 ARG CZ   1 1 
        6  9160 1 1  96 ARG H    H   5.855   5.741   1.523 1.00 . A A .  96 ARG H    1 1 
        6  9161 1 1  96 ARG HA   H   6.302   3.002   0.932 1.00 . A A .  96 ARG HA   1 1 
        6  9162 1 1  96 ARG HB3  H   3.870   2.676   1.348 1.00 . A A .  96 ARG HB3  1 1 
        6  9163 1 1  96 ARG HD3  H   3.113   2.194   3.665 1.00 . A A .  96 ARG HD3  1 1 
        6  9164 1 1  96 ARG HE   H   4.876   3.169   5.596 1.00 . A A .  96 ARG HE   1 1 
        6  9165 1 1  96 ARG HG3  H   5.012   4.525   3.416 1.00 . A A .  96 ARG HG3  1 1 
        6  9166 1 1  96 ARG HH11 H   1.332   2.562   5.342 1.00 . A A .  96 ARG HH11 1 1 
        6  9167 1 1  96 ARG HH12 H   1.150   2.489   7.077 1.00 . A A .  96 ARG HH12 1 1 
        6  9168 1 1  96 ARG HH21 H   4.450   3.095   7.971 1.00 . A A .  96 ARG HH21 1 1 
        6  9169 1 1  96 ARG HH22 H   2.833   2.722   8.453 1.00 . A A .  96 ARG HH22 1 1 
        6  9170 1 1  96 ARG N    N   6.239   5.081   0.855 1.00 . A A .  96 ARG N    1 1 
        6  9171 1 1  96 ARG NE   N   3.889   3.051   5.417 1.00 . A A .  96 ARG NE   1 1 
        6  9172 1 1  96 ARG NH1  N   1.757   2.614   6.266 1.00 . A A .  96 ARG NH1  1 1 
        6  9173 1 1  96 ARG NH2  N   3.510   2.858   7.698 1.00 . A A .  96 ARG NH2  1 1 
        6  9174 1 1  96 ARG O    O   5.381   2.435  -1.259 1.00 . A A .  96 ARG O    1 1 
        6  9175 1 1  97 ALA C    C   5.429   4.166  -3.644 1.00 . A A .  97 ALA C    1 1 
        6  9176 1 1  97 ALA CA   C   4.190   4.500  -2.832 1.00 . A A .  97 ALA CA   1 1 
        6  9177 1 1  97 ALA CB   C   3.644   5.867  -3.260 1.00 . A A .  97 ALA CB   1 1 
        6  9178 1 1  97 ALA H    H   4.428   5.419  -0.951 1.00 . A A .  97 ALA H    1 1 
        6  9179 1 1  97 ALA HA   H   3.437   3.729  -3.019 1.00 . A A .  97 ALA HA   1 1 
        6  9180 1 1  97 ALA HB1  H   2.637   6.014  -2.879 1.00 . A A .  97 ALA HB1  1 1 
        6  9181 1 1  97 ALA HB2  H   4.289   6.673  -2.907 1.00 . A A .  97 ALA HB2  1 1 
        6  9182 1 1  97 ALA HB3  H   3.622   5.900  -4.347 1.00 . A A .  97 ALA HB3  1 1 
        6  9183 1 1  97 ALA N    N   4.549   4.530  -1.420 1.00 . A A .  97 ALA N    1 1 
        6  9184 1 1  97 ALA O    O   5.476   3.139  -4.316 1.00 . A A .  97 ALA O    1 1 
        6  9185 1 1  98 ARG C    C   8.403   3.540  -4.049 1.00 . A A .  98 ARG C    1 1 
        6  9186 1 1  98 ARG CA   C   7.690   4.872  -4.289 1.00 . A A .  98 ARG CA   1 1 
        6  9187 1 1  98 ARG CB   C   8.583   6.083  -3.984 1.00 . A A .  98 ARG CB   1 1 
        6  9188 1 1  98 ARG CD   C   9.095   8.485  -4.590 1.00 . A A .  98 ARG CD   1 1 
        6  9189 1 1  98 ARG CG   C   8.227   7.261  -4.900 1.00 . A A .  98 ARG CG   1 1 
        6  9190 1 1  98 ARG CZ   C  10.317   9.394  -6.610 1.00 . A A .  98 ARG CZ   1 1 
        6  9191 1 1  98 ARG H    H   6.327   5.844  -2.973 1.00 . A A .  98 ARG H    1 1 
        6  9192 1 1  98 ARG HA   H   7.406   4.891  -5.341 1.00 . A A .  98 ARG HA   1 1 
        6  9193 1 1  98 ARG HB3  H   9.621   5.817  -4.153 1.00 . A A .  98 ARG HB3  1 1 
        6  9194 1 1  98 ARG HD3  H  10.060   8.153  -4.207 1.00 . A A .  98 ARG HD3  1 1 
        6  9195 1 1  98 ARG HE   H   8.455   9.917  -6.017 1.00 . A A .  98 ARG HE   1 1 
        6  9196 1 1  98 ARG HG3  H   7.176   7.529  -4.783 1.00 . A A .  98 ARG HG3  1 1 
        6  9197 1 1  98 ARG HH11 H  11.545   8.120  -5.563 1.00 . A A .  98 ARG HH11 1 1 
        6  9198 1 1  98 ARG HH12 H  12.310   9.019  -6.836 1.00 . A A .  98 ARG HH12 1 1 
        6  9199 1 1  98 ARG HH21 H   9.404  10.535  -8.054 1.00 . A A .  98 ARG HH21 1 1 
        6  9200 1 1  98 ARG HH22 H  10.979   9.909  -8.446 1.00 . A A .  98 ARG HH22 1 1 
        6  9201 1 1  98 ARG N    N   6.458   5.008  -3.528 1.00 . A A .  98 ARG N    1 1 
        6  9202 1 1  98 ARG NE   N   9.258   9.334  -5.788 1.00 . A A .  98 ARG NE   1 1 
        6  9203 1 1  98 ARG NH1  N  11.455   8.777  -6.329 1.00 . A A .  98 ARG NH1  1 1 
        6  9204 1 1  98 ARG NH2  N  10.256  10.083  -7.741 1.00 . A A .  98 ARG NH2  1 1 
        6  9205 1 1  98 ARG O    O   9.157   3.095  -4.916 1.00 . A A .  98 ARG O    1 1 
        6  9206 1 1  99 LEU C    C   7.861   0.541  -3.385 1.00 . A A .  99 LEU C    1 1 
        6  9207 1 1  99 LEU CA   C   8.651   1.561  -2.583 1.00 . A A .  99 LEU CA   1 1 
        6  9208 1 1  99 LEU CB   C   8.574   1.303  -1.066 1.00 . A A .  99 LEU CB   1 1 
        6  9209 1 1  99 LEU CD1  C   9.885   0.741   0.972 1.00 . A A .  99 LEU CD1  1 1 
        6  9210 1 1  99 LEU CD2  C   9.771  -0.971  -0.795 1.00 . A A .  99 LEU CD2  1 1 
        6  9211 1 1  99 LEU CG   C   9.786   0.517  -0.539 1.00 . A A .  99 LEU CG   1 1 
        6  9212 1 1  99 LEU H    H   7.595   3.369  -2.215 1.00 . A A .  99 LEU H    1 1 
        6  9213 1 1  99 LEU HA   H   9.685   1.482  -2.903 1.00 . A A .  99 LEU HA   1 1 
        6  9214 1 1  99 LEU HB3  H   7.647   0.792  -0.800 1.00 . A A .  99 LEU HB3  1 1 
        6  9215 1 1  99 LEU HD11 H   8.968   0.402   1.450 1.00 . A A .  99 LEU HD11 1 1 
        6  9216 1 1  99 LEU HD12 H  10.028   1.799   1.172 1.00 . A A .  99 LEU HD12 1 1 
        6  9217 1 1  99 LEU HD13 H  10.730   0.187   1.375 1.00 . A A .  99 LEU HD13 1 1 
        6  9218 1 1  99 LEU HD21 H   9.838  -1.155  -1.867 1.00 . A A .  99 LEU HD21 1 1 
        6  9219 1 1  99 LEU HD22 H   8.858  -1.390  -0.386 1.00 . A A .  99 LEU HD22 1 1 
        6  9220 1 1  99 LEU HD23 H  10.635  -1.436  -0.315 1.00 . A A .  99 LEU HD23 1 1 
        6  9221 1 1  99 LEU HG   H  10.674   0.870  -1.039 1.00 . A A .  99 LEU HG   1 1 
        6  9222 1 1  99 LEU N    N   8.178   2.902  -2.897 1.00 . A A .  99 LEU N    1 1 
        6  9223 1 1  99 LEU O    O   8.460  -0.206  -4.148 1.00 . A A .  99 LEU O    1 1 
        6  9224 1 1 100 MET C    C   5.864  -0.261  -5.484 1.00 . A A . 100 MET C    1 1 
        6  9225 1 1 100 MET CA   C   5.638  -0.368  -3.964 1.00 . A A . 100 MET CA   1 1 
        6  9226 1 1 100 MET CB   C   4.182  -0.055  -3.608 1.00 . A A . 100 MET CB   1 1 
        6  9227 1 1 100 MET CE   C   3.540  -2.379  -0.206 1.00 . A A . 100 MET CE   1 1 
        6  9228 1 1 100 MET CG   C   3.818  -0.453  -2.178 1.00 . A A . 100 MET CG   1 1 
        6  9229 1 1 100 MET H    H   6.103   1.235  -2.646 1.00 . A A . 100 MET H    1 1 
        6  9230 1 1 100 MET HA   H   5.829  -1.391  -3.628 1.00 . A A . 100 MET HA   1 1 
        6  9231 1 1 100 MET HB3  H   3.546  -0.637  -4.271 1.00 . A A . 100 MET HB3  1 1 
        6  9232 1 1 100 MET HE1  H   2.619  -1.867   0.067 1.00 . A A . 100 MET HE1  1 1 
        6  9233 1 1 100 MET HE2  H   3.467  -3.435   0.047 1.00 . A A . 100 MET HE2  1 1 
        6  9234 1 1 100 MET HE3  H   4.401  -1.928   0.281 1.00 . A A . 100 MET HE3  1 1 
        6  9235 1 1 100 MET HG3  H   2.829  -0.056  -1.947 1.00 . A A . 100 MET HG3  1 1 
        6  9236 1 1 100 MET N    N   6.532   0.534  -3.240 1.00 . A A . 100 MET N    1 1 
        6  9237 1 1 100 MET O    O   5.907  -1.274  -6.176 1.00 . A A . 100 MET O    1 1 
        6  9238 1 1 100 MET SD   S   3.778  -2.247  -1.971 1.00 . A A . 100 MET SD   1 1 
        6  9239 1 1 101 LYS C    C   7.646   0.383  -7.800 1.00 . A A . 101 LYS C    1 1 
        6  9240 1 1 101 LYS CA   C   6.455   1.227  -7.378 1.00 . A A . 101 LYS CA   1 1 
        6  9241 1 1 101 LYS CB   C   6.691   2.741  -7.553 1.00 . A A . 101 LYS CB   1 1 
        6  9242 1 1 101 LYS CD   C   8.022   3.146  -9.762 1.00 . A A . 101 LYS CD   1 1 
        6  9243 1 1 101 LYS CE   C   8.906   4.319  -9.342 1.00 . A A . 101 LYS CE   1 1 
        6  9244 1 1 101 LYS CG   C   6.689   3.183  -9.024 1.00 . A A . 101 LYS CG   1 1 
        6  9245 1 1 101 LYS H    H   5.995   1.748  -5.365 1.00 . A A . 101 LYS H    1 1 
        6  9246 1 1 101 LYS HA   H   5.620   0.915  -8.003 1.00 . A A . 101 LYS HA   1 1 
        6  9247 1 1 101 LYS HB3  H   7.619   3.048  -7.071 1.00 . A A . 101 LYS HB3  1 1 
        6  9248 1 1 101 LYS HD3  H   7.816   3.223 -10.829 1.00 . A A . 101 LYS HD3  1 1 
        6  9249 1 1 101 LYS HE3  H   9.487   4.031  -8.465 1.00 . A A . 101 LYS HE3  1 1 
        6  9250 1 1 101 LYS HG3  H   6.302   4.199  -9.074 1.00 . A A . 101 LYS HG3  1 1 
        6  9251 1 1 101 LYS HZ1  H  10.528   5.370 -10.110 1.00 . A A . 101 LYS HZ1  1 1 
        6  9252 1 1 101 LYS HZ2  H   9.267   5.199 -11.172 1.00 . A A . 101 LYS HZ2  1 1 
        6  9253 1 1 101 LYS HZ3  H  10.257   3.936 -10.864 1.00 . A A . 101 LYS HZ3  1 1 
        6  9254 1 1 101 LYS N    N   6.098   0.955  -5.990 1.00 . A A . 101 LYS N    1 1 
        6  9255 1 1 101 LYS NZ   N   9.800   4.743 -10.440 1.00 . A A . 101 LYS NZ   1 1 
        6  9256 1 1 101 LYS O    O   7.548  -0.403  -8.736 1.00 . A A . 101 LYS O    1 1 
        6  9257 1 1 102 LYS C    C   9.813  -1.701  -7.220 1.00 . A A . 102 LYS C    1 1 
        6  9258 1 1 102 LYS CA   C   9.984  -0.205  -7.443 1.00 . A A . 102 LYS CA   1 1 
        6  9259 1 1 102 LYS CB   C  11.182   0.288  -6.643 1.00 . A A . 102 LYS CB   1 1 
        6  9260 1 1 102 LYS CD   C  13.649   0.885  -6.918 1.00 . A A . 102 LYS CD   1 1 
        6  9261 1 1 102 LYS CE   C  14.911   0.339  -7.595 1.00 . A A . 102 LYS CE   1 1 
        6  9262 1 1 102 LYS CG   C  12.479   0.037  -7.421 1.00 . A A . 102 LYS CG   1 1 
        6  9263 1 1 102 LYS H    H   8.752   1.193  -6.335 1.00 . A A . 102 LYS H    1 1 
        6  9264 1 1 102 LYS HA   H  10.170  -0.036  -8.501 1.00 . A A . 102 LYS HA   1 1 
        6  9265 1 1 102 LYS HB3  H  11.218  -0.252  -5.704 1.00 . A A . 102 LYS HB3  1 1 
        6  9266 1 1 102 LYS HD3  H  13.726   0.821  -5.835 1.00 . A A . 102 LYS HD3  1 1 
        6  9267 1 1 102 LYS HE3  H  14.756   0.390  -8.674 1.00 . A A . 102 LYS HE3  1 1 
        6  9268 1 1 102 LYS HG3  H  12.323   0.274  -8.473 1.00 . A A . 102 LYS HG3  1 1 
        6  9269 1 1 102 LYS HZ1  H  15.975   2.090  -7.430 1.00 . A A . 102 LYS HZ1  1 1 
        6  9270 1 1 102 LYS HZ2  H  16.914   0.818  -7.828 1.00 . A A . 102 LYS HZ2  1 1 
        6  9271 1 1 102 LYS HZ3  H  16.402   0.998  -6.289 1.00 . A A . 102 LYS HZ3  1 1 
        6  9272 1 1 102 LYS N    N   8.775   0.544  -7.108 1.00 . A A . 102 LYS N    1 1 
        6  9273 1 1 102 LYS NZ   N  16.125   1.102  -7.254 1.00 . A A . 102 LYS NZ   1 1 
        6  9274 1 1 102 LYS O    O  10.452  -2.494  -7.905 1.00 . A A . 102 LYS O    1 1 
        6  9275 1 1 103 ILE C    C   8.096  -4.077  -7.364 1.00 . A A . 103 ILE C    1 1 
        6  9276 1 1 103 ILE CA   C   8.676  -3.495  -6.070 1.00 . A A . 103 ILE CA   1 1 
        6  9277 1 1 103 ILE CB   C   7.795  -3.679  -4.814 1.00 . A A . 103 ILE CB   1 1 
        6  9278 1 1 103 ILE CD1  C   7.897  -3.113  -2.306 1.00 . A A . 103 ILE CD1  1 1 
        6  9279 1 1 103 ILE CG1  C   8.668  -3.493  -3.565 1.00 . A A . 103 ILE CG1  1 1 
        6  9280 1 1 103 ILE CG2  C   7.123  -5.055  -4.723 1.00 . A A . 103 ILE CG2  1 1 
        6  9281 1 1 103 ILE H    H   8.548  -1.410  -5.652 1.00 . A A . 103 ILE H    1 1 
        6  9282 1 1 103 ILE HA   H   9.654  -3.944  -5.909 1.00 . A A . 103 ILE HA   1 1 
        6  9283 1 1 103 ILE HB   H   7.010  -2.930  -4.813 1.00 . A A . 103 ILE HB   1 1 
        6  9284 1 1 103 ILE HD11 H   7.659  -2.048  -2.322 1.00 . A A . 103 ILE HD11 1 1 
        6  9285 1 1 103 ILE HD12 H   6.987  -3.698  -2.199 1.00 . A A . 103 ILE HD12 1 1 
        6  9286 1 1 103 ILE HD13 H   8.553  -3.307  -1.463 1.00 . A A . 103 ILE HD13 1 1 
        6  9287 1 1 103 ILE HG13 H   9.431  -2.733  -3.733 1.00 . A A . 103 ILE HG13 1 1 
        6  9288 1 1 103 ILE HG21 H   6.453  -5.099  -3.867 1.00 . A A . 103 ILE HG21 1 1 
        6  9289 1 1 103 ILE HG22 H   6.535  -5.246  -5.619 1.00 . A A . 103 ILE HG22 1 1 
        6  9290 1 1 103 ILE HG23 H   7.881  -5.823  -4.625 1.00 . A A . 103 ILE HG23 1 1 
        6  9291 1 1 103 ILE N    N   8.966  -2.093  -6.272 1.00 . A A . 103 ILE N    1 1 
        6  9292 1 1 103 ILE O    O   8.587  -5.103  -7.830 1.00 . A A . 103 ILE O    1 1 
        6  9293 1 1 104 ALA C    C   7.474  -3.759 -10.412 1.00 . A A . 104 ALA C    1 1 
        6  9294 1 1 104 ALA CA   C   6.511  -3.869  -9.222 1.00 . A A . 104 ALA CA   1 1 
        6  9295 1 1 104 ALA CB   C   5.245  -3.055  -9.487 1.00 . A A . 104 ALA CB   1 1 
        6  9296 1 1 104 ALA H    H   6.726  -2.584  -7.531 1.00 . A A . 104 ALA H    1 1 
        6  9297 1 1 104 ALA HA   H   6.236  -4.916  -9.113 1.00 . A A . 104 ALA HA   1 1 
        6  9298 1 1 104 ALA HB1  H   4.549  -3.182  -8.657 1.00 . A A . 104 ALA HB1  1 1 
        6  9299 1 1 104 ALA HB2  H   5.504  -2.001  -9.593 1.00 . A A . 104 ALA HB2  1 1 
        6  9300 1 1 104 ALA HB3  H   4.776  -3.407 -10.405 1.00 . A A . 104 ALA HB3  1 1 
        6  9301 1 1 104 ALA N    N   7.105  -3.418  -7.968 1.00 . A A . 104 ALA N    1 1 
        6  9302 1 1 104 ALA O    O   7.283  -4.451 -11.410 1.00 . A A . 104 ALA O    1 1 
        6  9303 1 1 105 ASP C    C  10.315  -4.010 -11.496 1.00 . A A . 105 ASP C    1 1 
        6  9304 1 1 105 ASP CA   C   9.536  -2.704 -11.329 1.00 . A A . 105 ASP CA   1 1 
        6  9305 1 1 105 ASP CB   C  10.470  -1.562 -10.872 1.00 . A A . 105 ASP CB   1 1 
        6  9306 1 1 105 ASP CG   C  11.364  -0.946 -11.946 1.00 . A A . 105 ASP CG   1 1 
        6  9307 1 1 105 ASP H    H   8.592  -2.452  -9.418 1.00 . A A . 105 ASP H    1 1 
        6  9308 1 1 105 ASP HA   H   9.073  -2.428 -12.278 1.00 . A A . 105 ASP HA   1 1 
        6  9309 1 1 105 ASP HB3  H  11.147  -1.925 -10.108 1.00 . A A . 105 ASP HB3  1 1 
        6  9310 1 1 105 ASP N    N   8.499  -2.914 -10.310 1.00 . A A . 105 ASP N    1 1 
        6  9311 1 1 105 ASP O    O  10.434  -4.579 -12.582 1.00 . A A . 105 ASP O    1 1 
        6  9312 1 1 105 ASP OD1  O  11.560  -1.540 -13.028 1.00 . A A . 105 ASP OD1  1 1 
        6  9313 1 1 105 ASP OD2  O  11.887   0.161 -11.669 1.00 . A A . 105 ASP OD2  1 1 
        6  9314 1 1 106 LEU C    C  10.885  -7.002 -10.033 1.00 . A A . 106 LEU C    1 1 
        6  9315 1 1 106 LEU CA   C  11.657  -5.695 -10.246 1.00 . A A . 106 LEU CA   1 1 
        6  9316 1 1 106 LEU CB   C  12.660  -5.402  -9.118 1.00 . A A . 106 LEU CB   1 1 
        6  9317 1 1 106 LEU CD1  C  14.298  -3.844  -8.064 1.00 . A A . 106 LEU CD1  1 1 
        6  9318 1 1 106 LEU CD2  C  14.599  -4.474 -10.480 1.00 . A A . 106 LEU CD2  1 1 
        6  9319 1 1 106 LEU CG   C  13.581  -4.194  -9.371 1.00 . A A . 106 LEU CG   1 1 
        6  9320 1 1 106 LEU H    H  10.538  -4.047  -9.507 1.00 . A A . 106 LEU H    1 1 
        6  9321 1 1 106 LEU HA   H  12.190  -5.831 -11.181 1.00 . A A . 106 LEU HA   1 1 
        6  9322 1 1 106 LEU HB3  H  13.280  -6.285  -8.954 1.00 . A A . 106 LEU HB3  1 1 
        6  9323 1 1 106 LEU HD11 H  14.978  -3.010  -8.227 1.00 . A A . 106 LEU HD11 1 1 
        6  9324 1 1 106 LEU HD12 H  14.851  -4.708  -7.697 1.00 . A A . 106 LEU HD12 1 1 
        6  9325 1 1 106 LEU HD13 H  13.549  -3.550  -7.326 1.00 . A A . 106 LEU HD13 1 1 
        6  9326 1 1 106 LEU HD21 H  14.078  -4.619 -11.427 1.00 . A A . 106 LEU HD21 1 1 
        6  9327 1 1 106 LEU HD22 H  15.179  -5.367 -10.252 1.00 . A A . 106 LEU HD22 1 1 
        6  9328 1 1 106 LEU HD23 H  15.271  -3.624 -10.598 1.00 . A A . 106 LEU HD23 1 1 
        6  9329 1 1 106 LEU HG   H  12.990  -3.324  -9.657 1.00 . A A . 106 LEU HG   1 1 
        6  9330 1 1 106 LEU N    N  10.774  -4.541 -10.362 1.00 . A A . 106 LEU N    1 1 
        6  9331 1 1 106 LEU O    O  11.467  -8.019  -9.629 1.00 . A A . 106 LEU O    1 1 
        6  9332 1 1 107 TRP C    C   9.272  -9.182 -11.316 1.00 . A A . 107 TRP C    1 1 
        6  9333 1 1 107 TRP CA   C   8.761  -8.191 -10.272 1.00 . A A . 107 TRP CA   1 1 
        6  9334 1 1 107 TRP CB   C   7.271  -7.851 -10.446 1.00 . A A . 107 TRP CB   1 1 
        6  9335 1 1 107 TRP CD1  C   5.407  -9.578 -10.216 1.00 . A A . 107 TRP CD1  1 1 
        6  9336 1 1 107 TRP CD2  C   6.121  -8.804  -8.250 1.00 . A A . 107 TRP CD2  1 1 
        6  9337 1 1 107 TRP CE2  C   5.086  -9.744  -7.974 1.00 . A A . 107 TRP CE2  1 1 
        6  9338 1 1 107 TRP CE3  C   6.640  -8.085  -7.155 1.00 . A A . 107 TRP CE3  1 1 
        6  9339 1 1 107 TRP CG   C   6.332  -8.745  -9.691 1.00 . A A . 107 TRP CG   1 1 
        6  9340 1 1 107 TRP CH2  C   5.112  -9.223  -5.615 1.00 . A A . 107 TRP CH2  1 1 
        6  9341 1 1 107 TRP CZ2  C   4.587  -9.964  -6.685 1.00 . A A . 107 TRP CZ2  1 1 
        6  9342 1 1 107 TRP CZ3  C   6.135  -8.289  -5.853 1.00 . A A . 107 TRP CZ3  1 1 
        6  9343 1 1 107 TRP H    H   9.168  -6.118 -10.602 1.00 . A A . 107 TRP H    1 1 
        6  9344 1 1 107 TRP HA   H   8.919  -8.622  -9.290 1.00 . A A . 107 TRP HA   1 1 
        6  9345 1 1 107 TRP HB3  H   7.018  -7.860 -11.508 1.00 . A A . 107 TRP HB3  1 1 
        6  9346 1 1 107 TRP HD1  H   5.176  -9.705 -11.263 1.00 . A A . 107 TRP HD1  1 1 
        6  9347 1 1 107 TRP HE1  H   3.953 -10.854  -9.416 1.00 . A A . 107 TRP HE1  1 1 
        6  9348 1 1 107 TRP HE3  H   7.372  -7.303  -7.353 1.00 . A A . 107 TRP HE3  1 1 
        6  9349 1 1 107 TRP HH2  H   4.711  -9.350  -4.618 1.00 . A A . 107 TRP HH2  1 1 
        6  9350 1 1 107 TRP HZ2  H   3.780 -10.666  -6.536 1.00 . A A . 107 TRP HZ2  1 1 
        6  9351 1 1 107 TRP HZ3  H   6.497  -7.691  -5.030 1.00 . A A . 107 TRP HZ3  1 1 
        6  9352 1 1 107 TRP N    N   9.575  -6.987 -10.287 1.00 . A A . 107 TRP N    1 1 
        6  9353 1 1 107 TRP NE1  N   4.736 -10.235  -9.208 1.00 . A A . 107 TRP NE1  1 1 
        6  9354 1 1 107 TRP O    O   9.136 -10.399 -11.077 1.00 . A A . 107 TRP O    1 1 
        7  9355 1 1   1 GLY C    C -22.323  -0.611  11.754 1.00 . A A .   1 GLY C    1 1 
        7  9356 1 1   1 GLY CA   C -22.720   0.685  12.444 1.00 . A A .   1 GLY CA   1 1 
        7  9357 1 1   1 GLY H1   H -22.750   2.722  11.936 1.00 . A A .   1 GLY H1   1 1 
        7  9358 1 1   1 GLY HA2  H -22.095   0.830  13.322 1.00 . A A .   1 GLY HA2  1 1 
        7  9359 1 1   1 GLY HA3  H -23.762   0.631  12.753 1.00 . A A .   1 GLY HA3  1 1 
        7  9360 1 1   1 GLY N    N -22.535   1.830  11.539 1.00 . A A .   1 GLY N    1 1 
        7  9361 1 1   1 GLY O    O -21.586  -0.569  10.773 1.00 . A A .   1 GLY O    1 1 
        7  9362 1 1   2 THR C    C -23.535  -4.028  11.844 1.00 . A A .   2 THR C    1 1 
        7  9363 1 1   2 THR CA   C -22.345  -3.067  11.761 1.00 . A A .   2 THR CA   1 1 
        7  9364 1 1   2 THR CB   C -21.173  -3.604  12.617 1.00 . A A .   2 THR CB   1 1 
        7  9365 1 1   2 THR CG2  C -20.316  -4.625  11.863 1.00 . A A .   2 THR CG2  1 1 
        7  9366 1 1   2 THR H    H -23.401  -1.785  13.051 1.00 . A A .   2 THR H    1 1 
        7  9367 1 1   2 THR HA   H -22.025  -2.966  10.722 1.00 . A A .   2 THR HA   1 1 
        7  9368 1 1   2 THR HB   H -21.594  -4.092  13.496 1.00 . A A .   2 THR HB   1 1 
        7  9369 1 1   2 THR HG1  H -19.747  -3.026  13.768 1.00 . A A .   2 THR HG1  1 1 
        7  9370 1 1   2 THR HG21 H -20.919  -5.488  11.585 1.00 . A A .   2 THR HG21 1 1 
        7  9371 1 1   2 THR HG22 H -19.504  -4.975  12.502 1.00 . A A .   2 THR HG22 1 1 
        7  9372 1 1   2 THR HG23 H -19.900  -4.173  10.961 1.00 . A A .   2 THR HG23 1 1 
        7  9373 1 1   2 THR N    N -22.763  -1.762  12.262 1.00 . A A .   2 THR N    1 1 
        7  9374 1 1   2 THR O    O -24.369  -3.909  12.742 1.00 . A A .   2 THR O    1 1 
        7  9375 1 1   2 THR OG1  O -20.301  -2.589  13.089 1.00 . A A .   2 THR OG1  1 1 
        7  9376 1 1   3 ASP C    C -23.354  -7.391  10.521 1.00 . A A .   3 ASP C    1 1 
        7  9377 1 1   3 ASP CA   C -24.198  -6.325  11.221 1.00 . A A .   3 ASP CA   1 1 
        7  9378 1 1   3 ASP CB   C -25.688  -6.377  10.830 1.00 . A A .   3 ASP CB   1 1 
        7  9379 1 1   3 ASP CG   C -26.006  -6.387   9.332 1.00 . A A .   3 ASP CG   1 1 
        7  9380 1 1   3 ASP H    H -22.850  -5.085  10.262 1.00 . A A .   3 ASP H    1 1 
        7  9381 1 1   3 ASP HA   H -24.142  -6.510  12.293 1.00 . A A .   3 ASP HA   1 1 
        7  9382 1 1   3 ASP HB3  H -26.191  -5.530  11.292 1.00 . A A .   3 ASP HB3  1 1 
        7  9383 1 1   3 ASP N    N -23.573  -5.028  10.967 1.00 . A A .   3 ASP N    1 1 
        7  9384 1 1   3 ASP O    O -22.325  -7.070   9.919 1.00 . A A .   3 ASP O    1 1 
        7  9385 1 1   3 ASP OD1  O -25.432  -7.203   8.573 1.00 . A A .   3 ASP OD1  1 1 
        7  9386 1 1   3 ASP OD2  O -26.915  -5.628   8.924 1.00 . A A .   3 ASP OD2  1 1 
        7  9387 1 1   4 PHE C    C -23.946 -10.762   9.342 1.00 . A A .   4 PHE C    1 1 
        7  9388 1 1   4 PHE CA   C -23.000  -9.769  10.026 1.00 . A A .   4 PHE CA   1 1 
        7  9389 1 1   4 PHE CB   C -22.149 -10.396  11.137 1.00 . A A .   4 PHE CB   1 1 
        7  9390 1 1   4 PHE CD1  C -19.791 -10.573  10.275 1.00 . A A .   4 PHE CD1  1 1 
        7  9391 1 1   4 PHE CD2  C -21.027 -12.628  10.688 1.00 . A A .   4 PHE CD2  1 1 
        7  9392 1 1   4 PHE CE1  C -18.678 -11.328   9.879 1.00 . A A .   4 PHE CE1  1 1 
        7  9393 1 1   4 PHE CE2  C -19.918 -13.380  10.268 1.00 . A A .   4 PHE CE2  1 1 
        7  9394 1 1   4 PHE CG   C -20.971 -11.222  10.677 1.00 . A A .   4 PHE CG   1 1 
        7  9395 1 1   4 PHE CZ   C -18.738 -12.733   9.867 1.00 . A A .   4 PHE CZ   1 1 
        7  9396 1 1   4 PHE H    H -24.594  -8.871  11.116 1.00 . A A .   4 PHE H    1 1 
        7  9397 1 1   4 PHE HA   H -22.329  -9.382   9.258 1.00 . A A .   4 PHE HA   1 1 
        7  9398 1 1   4 PHE HB3  H -22.792 -11.010  11.761 1.00 . A A .   4 PHE HB3  1 1 
        7  9399 1 1   4 PHE HD1  H -19.729  -9.492  10.282 1.00 . A A .   4 PHE HD1  1 1 
        7  9400 1 1   4 PHE HD2  H -21.920 -13.143  11.017 1.00 . A A .   4 PHE HD2  1 1 
        7  9401 1 1   4 PHE HE1  H -17.781 -10.813   9.580 1.00 . A A .   4 PHE HE1  1 1 
        7  9402 1 1   4 PHE HE2  H -19.975 -14.462  10.264 1.00 . A A .   4 PHE HE2  1 1 
        7  9403 1 1   4 PHE HZ   H -17.887 -13.320   9.547 1.00 . A A .   4 PHE HZ   1 1 
        7  9404 1 1   4 PHE N    N -23.744  -8.659  10.613 1.00 . A A .   4 PHE N    1 1 
        7  9405 1 1   4 PHE O    O -23.615 -11.943   9.225 1.00 . A A .   4 PHE O    1 1 
        7  9406 1 1   5 GLY C    C -25.752 -11.726   7.051 1.00 . A A .   5 GLY C    1 1 
        7  9407 1 1   5 GLY CA   C -26.184 -11.175   8.404 1.00 . A A .   5 GLY CA   1 1 
        7  9408 1 1   5 GLY H    H -25.322  -9.312   8.978 1.00 . A A .   5 GLY H    1 1 
        7  9409 1 1   5 GLY HA2  H -26.369 -12.004   9.089 1.00 . A A .   5 GLY HA2  1 1 
        7  9410 1 1   5 GLY HA3  H -27.106 -10.604   8.291 1.00 . A A .   5 GLY HA3  1 1 
        7  9411 1 1   5 GLY N    N -25.143 -10.313   8.948 1.00 . A A .   5 GLY N    1 1 
        7  9412 1 1   5 GLY O    O -25.308 -12.871   6.946 1.00 . A A .   5 GLY O    1 1 
        7  9413 1 1   6 THR C    C -24.887 -10.069   3.959 1.00 . A A .   6 THR C    1 1 
        7  9414 1 1   6 THR CA   C -25.604 -11.256   4.623 1.00 . A A .   6 THR CA   1 1 
        7  9415 1 1   6 THR CB   C -26.947 -11.725   4.015 1.00 . A A .   6 THR CB   1 1 
        7  9416 1 1   6 THR CG2  C -28.158 -10.824   4.301 1.00 . A A .   6 THR CG2  1 1 
        7  9417 1 1   6 THR H    H -26.197  -9.961   6.179 1.00 . A A .   6 THR H    1 1 
        7  9418 1 1   6 THR HA   H -24.924 -12.107   4.579 1.00 . A A .   6 THR HA   1 1 
        7  9419 1 1   6 THR HB   H -27.170 -12.691   4.471 1.00 . A A .   6 THR HB   1 1 
        7  9420 1 1   6 THR HG1  H -26.993 -11.099   2.179 1.00 . A A .   6 THR HG1  1 1 
        7  9421 1 1   6 THR HG21 H -29.033 -11.201   3.767 1.00 . A A .   6 THR HG21 1 1 
        7  9422 1 1   6 THR HG22 H -27.951  -9.798   4.001 1.00 . A A .   6 THR HG22 1 1 
        7  9423 1 1   6 THR HG23 H -28.388 -10.827   5.366 1.00 . A A .   6 THR HG23 1 1 
        7  9424 1 1   6 THR N    N -25.833 -10.899   6.015 1.00 . A A .   6 THR N    1 1 
        7  9425 1 1   6 THR O    O -25.414  -9.377   3.089 1.00 . A A .   6 THR O    1 1 
        7  9426 1 1   6 THR OG1  O -26.843 -11.951   2.626 1.00 . A A .   6 THR OG1  1 1 
        7  9427 1 1   7 THR C    C -22.305  -8.534   2.700 1.00 . A A .   7 THR C    1 1 
        7  9428 1 1   7 THR CA   C -22.936  -8.557   4.114 1.00 . A A .   7 THR CA   1 1 
        7  9429 1 1   7 THR CB   C -21.934  -8.341   5.277 1.00 . A A .   7 THR CB   1 1 
        7  9430 1 1   7 THR CG2  C -20.736  -9.293   5.241 1.00 . A A .   7 THR CG2  1 1 
        7  9431 1 1   7 THR H    H -23.259 -10.412   5.099 1.00 . A A .   7 THR H    1 1 
        7  9432 1 1   7 THR HA   H -23.657  -7.737   4.151 1.00 . A A .   7 THR HA   1 1 
        7  9433 1 1   7 THR HB   H -22.468  -8.524   6.211 1.00 . A A .   7 THR HB   1 1 
        7  9434 1 1   7 THR HG1  H -22.159  -6.451   5.681 1.00 . A A .   7 THR HG1  1 1 
        7  9435 1 1   7 THR HG21 H -20.116  -9.103   4.364 1.00 . A A .   7 THR HG21 1 1 
        7  9436 1 1   7 THR HG22 H -21.093 -10.318   5.205 1.00 . A A .   7 THR HG22 1 1 
        7  9437 1 1   7 THR HG23 H -20.129  -9.160   6.136 1.00 . A A .   7 THR HG23 1 1 
        7  9438 1 1   7 THR N    N -23.663  -9.791   4.407 1.00 . A A .   7 THR N    1 1 
        7  9439 1 1   7 THR O    O -21.453  -7.687   2.440 1.00 . A A .   7 THR O    1 1 
        7  9440 1 1   7 THR OG1  O -21.432  -7.024   5.359 1.00 . A A .   7 THR OG1  1 1 
        7  9441 1 1   8 ASN C    C -22.614  -9.865  -0.712 1.00 . A A .   8 ASN C    1 1 
        7  9442 1 1   8 ASN CA   C -21.826  -9.750   0.603 1.00 . A A .   8 ASN CA   1 1 
        7  9443 1 1   8 ASN CB   C -20.983 -11.009   0.885 1.00 . A A .   8 ASN CB   1 1 
        7  9444 1 1   8 ASN CG   C -21.839 -12.245   1.113 1.00 . A A .   8 ASN CG   1 1 
        7  9445 1 1   8 ASN H    H -23.418 -10.068   2.002 1.00 . A A .   8 ASN H    1 1 
        7  9446 1 1   8 ASN HA   H -21.123  -8.932   0.444 1.00 . A A .   8 ASN HA   1 1 
        7  9447 1 1   8 ASN HB3  H -20.357 -10.821   1.757 1.00 . A A .   8 ASN HB3  1 1 
        7  9448 1 1   8 ASN HD21 H -21.156 -12.543   3.032 1.00 . A A .   8 ASN HD21 1 1 
        7  9449 1 1   8 ASN HD22 H -22.439 -13.601   2.443 1.00 . A A .   8 ASN HD22 1 1 
        7  9450 1 1   8 ASN N    N -22.649  -9.449   1.786 1.00 . A A .   8 ASN N    1 1 
        7  9451 1 1   8 ASN ND2  N -21.817 -12.812   2.308 1.00 . A A .   8 ASN ND2  1 1 
        7  9452 1 1   8 ASN O    O -22.062 -10.356  -1.701 1.00 . A A .   8 ASN O    1 1 
        7  9453 1 1   8 ASN OD1  O -22.561 -12.694   0.230 1.00 . A A .   8 ASN OD1  1 1 
        7  9454 1 1   9 ASN C    C -25.559  -8.360  -2.294 1.00 . A A .   9 ASN C    1 1 
        7  9455 1 1   9 ASN CA   C -24.758  -9.621  -1.913 1.00 . A A .   9 ASN CA   1 1 
        7  9456 1 1   9 ASN CB   C -25.698 -10.829  -1.685 1.00 . A A .   9 ASN CB   1 1 
        7  9457 1 1   9 ASN CG   C -25.072 -12.219  -1.717 1.00 . A A .   9 ASN CG   1 1 
        7  9458 1 1   9 ASN H    H -24.262  -8.974   0.066 1.00 . A A .   9 ASN H    1 1 
        7  9459 1 1   9 ASN HA   H -24.146  -9.845  -2.780 1.00 . A A .   9 ASN HA   1 1 
        7  9460 1 1   9 ASN HB3  H -26.459 -10.846  -2.464 1.00 . A A .   9 ASN HB3  1 1 
        7  9461 1 1   9 ASN HD21 H -23.923 -11.893  -3.401 1.00 . A A .   9 ASN HD21 1 1 
        7  9462 1 1   9 ASN HD22 H -24.003 -13.530  -2.771 1.00 . A A .   9 ASN HD22 1 1 
        7  9463 1 1   9 ASN N    N -23.881  -9.425  -0.753 1.00 . A A .   9 ASN N    1 1 
        7  9464 1 1   9 ASN ND2  N -24.290 -12.560  -2.731 1.00 . A A .   9 ASN ND2  1 1 
        7  9465 1 1   9 ASN O    O -26.761  -8.469  -2.554 1.00 . A A .   9 ASN O    1 1 
        7  9466 1 1   9 ASN OD1  O -25.378 -13.041  -0.861 1.00 . A A .   9 ASN OD1  1 1 
        7  9467 1 1  10 PHE C    C -24.550  -5.062  -3.624 1.00 . A A .  10 PHE C    1 1 
        7  9468 1 1  10 PHE CA   C -25.597  -5.998  -3.014 1.00 . A A .  10 PHE CA   1 1 
        7  9469 1 1  10 PHE CB   C -26.447  -5.214  -1.993 1.00 . A A .  10 PHE CB   1 1 
        7  9470 1 1  10 PHE CD1  C -28.820  -5.658  -2.791 1.00 . A A .  10 PHE CD1  1 1 
        7  9471 1 1  10 PHE CD2  C -28.239  -6.196  -0.496 1.00 . A A .  10 PHE CD2  1 1 
        7  9472 1 1  10 PHE CE1  C -30.148  -6.053  -2.549 1.00 . A A .  10 PHE CE1  1 1 
        7  9473 1 1  10 PHE CE2  C -29.568  -6.583  -0.247 1.00 . A A .  10 PHE CE2  1 1 
        7  9474 1 1  10 PHE CG   C -27.859  -5.723  -1.763 1.00 . A A .  10 PHE CG   1 1 
        7  9475 1 1  10 PHE CZ   C -30.527  -6.506  -1.273 1.00 . A A .  10 PHE CZ   1 1 
        7  9476 1 1  10 PHE H    H -23.952  -7.089  -2.234 1.00 . A A .  10 PHE H    1 1 
        7  9477 1 1  10 PHE HA   H -26.243  -6.336  -3.825 1.00 . A A .  10 PHE HA   1 1 
        7  9478 1 1  10 PHE HB3  H -26.550  -4.181  -2.330 1.00 . A A .  10 PHE HB3  1 1 
        7  9479 1 1  10 PHE HD1  H -28.543  -5.286  -3.765 1.00 . A A .  10 PHE HD1  1 1 
        7  9480 1 1  10 PHE HD2  H -27.508  -6.236   0.295 1.00 . A A .  10 PHE HD2  1 1 
        7  9481 1 1  10 PHE HE1  H -30.883  -5.991  -3.341 1.00 . A A .  10 PHE HE1  1 1 
        7  9482 1 1  10 PHE HE2  H -29.848  -6.918   0.742 1.00 . A A .  10 PHE HE2  1 1 
        7  9483 1 1  10 PHE HZ   H -31.553  -6.788  -1.076 1.00 . A A .  10 PHE HZ   1 1 
        7  9484 1 1  10 PHE N    N -24.953  -7.170  -2.389 1.00 . A A .  10 PHE N    1 1 
        7  9485 1 1  10 PHE O    O -23.365  -5.166  -3.314 1.00 . A A .  10 PHE O    1 1 
        7  9486 1 1  11 VAL C    C -23.985  -1.967  -3.834 1.00 . A A .  11 VAL C    1 1 
        7  9487 1 1  11 VAL CA   C -24.219  -2.990  -4.961 1.00 . A A .  11 VAL CA   1 1 
        7  9488 1 1  11 VAL CB   C -24.936  -2.427  -6.213 1.00 . A A .  11 VAL CB   1 1 
        7  9489 1 1  11 VAL CG1  C -26.260  -1.718  -5.896 1.00 . A A .  11 VAL CG1  1 1 
        7  9490 1 1  11 VAL CG2  C -24.053  -1.516  -7.080 1.00 . A A .  11 VAL CG2  1 1 
        7  9491 1 1  11 VAL H    H -25.966  -4.149  -4.746 1.00 . A A .  11 VAL H    1 1 
        7  9492 1 1  11 VAL HA   H -23.243  -3.359  -5.265 1.00 . A A .  11 VAL HA   1 1 
        7  9493 1 1  11 VAL HB   H -25.174  -3.283  -6.840 1.00 . A A .  11 VAL HB   1 1 
        7  9494 1 1  11 VAL HG11 H -26.076  -0.810  -5.323 1.00 . A A .  11 VAL HG11 1 1 
        7  9495 1 1  11 VAL HG12 H -26.767  -1.447  -6.822 1.00 . A A .  11 VAL HG12 1 1 
        7  9496 1 1  11 VAL HG13 H -26.916  -2.370  -5.320 1.00 . A A .  11 VAL HG13 1 1 
        7  9497 1 1  11 VAL HG21 H -24.510  -1.394  -8.063 1.00 . A A .  11 VAL HG21 1 1 
        7  9498 1 1  11 VAL HG22 H -23.948  -0.528  -6.635 1.00 . A A .  11 VAL HG22 1 1 
        7  9499 1 1  11 VAL HG23 H -23.068  -1.963  -7.212 1.00 . A A .  11 VAL HG23 1 1 
        7  9500 1 1  11 VAL N    N -24.990  -4.132  -4.476 1.00 . A A .  11 VAL N    1 1 
        7  9501 1 1  11 VAL O    O -24.457  -2.137  -2.709 1.00 . A A .  11 VAL O    1 1 
        7  9502 1 1  12 SER C    C -23.637   1.528  -3.926 1.00 . A A .  12 SER C    1 1 
        7  9503 1 1  12 SER CA   C -23.020   0.265  -3.293 1.00 . A A .  12 SER CA   1 1 
        7  9504 1 1  12 SER CB   C -21.506   0.398  -3.061 1.00 . A A .  12 SER CB   1 1 
        7  9505 1 1  12 SER H    H -22.974  -0.785  -5.104 1.00 . A A .  12 SER H    1 1 
        7  9506 1 1  12 SER HA   H -23.512   0.114  -2.334 1.00 . A A .  12 SER HA   1 1 
        7  9507 1 1  12 SER HB3  H -21.248   1.434  -2.847 1.00 . A A .  12 SER HB3  1 1 
        7  9508 1 1  12 SER HG   H -20.845  -1.283  -2.291 1.00 . A A .  12 SER HG   1 1 
        7  9509 1 1  12 SER N    N -23.259  -0.893  -4.143 1.00 . A A .  12 SER N    1 1 
        7  9510 1 1  12 SER O    O -24.013   1.507  -5.104 1.00 . A A .  12 SER O    1 1 
        7  9511 1 1  12 SER OG   O -21.113  -0.398  -1.959 1.00 . A A .  12 SER OG   1 1 
        7  9512 1 1  13 PRO C    C -23.320   4.544  -4.666 1.00 . A A .  13 PRO C    1 1 
        7  9513 1 1  13 PRO CA   C -24.275   3.900  -3.655 1.00 . A A .  13 PRO CA   1 1 
        7  9514 1 1  13 PRO CB   C -24.475   4.777  -2.410 1.00 . A A .  13 PRO CB   1 1 
        7  9515 1 1  13 PRO CD   C -23.519   2.711  -1.730 1.00 . A A .  13 PRO CD   1 1 
        7  9516 1 1  13 PRO CG   C -23.503   4.197  -1.398 1.00 . A A .  13 PRO CG   1 1 
        7  9517 1 1  13 PRO HA   H -25.236   3.748  -4.145 1.00 . A A .  13 PRO HA   1 1 
        7  9518 1 1  13 PRO HB3  H -25.490   4.653  -2.032 1.00 . A A .  13 PRO HB3  1 1 
        7  9519 1 1  13 PRO HD3  H -24.323   2.216  -1.182 1.00 . A A .  13 PRO HD3  1 1 
        7  9520 1 1  13 PRO HG3  H -23.831   4.395  -0.378 1.00 . A A .  13 PRO HG3  1 1 
        7  9521 1 1  13 PRO N    N -23.780   2.623  -3.157 1.00 . A A .  13 PRO N    1 1 
        7  9522 1 1  13 PRO O    O -22.179   4.106  -4.847 1.00 . A A .  13 PRO O    1 1 
        7  9523 1 1  14 ASN C    C -21.899   7.134  -5.594 1.00 . A A .  14 ASN C    1 1 
        7  9524 1 1  14 ASN CA   C -23.064   6.417  -6.280 1.00 . A A .  14 ASN CA   1 1 
        7  9525 1 1  14 ASN CB   C -24.003   7.416  -6.985 1.00 . A A .  14 ASN CB   1 1 
        7  9526 1 1  14 ASN CG   C -24.852   6.778  -8.077 1.00 . A A .  14 ASN CG   1 1 
        7  9527 1 1  14 ASN H    H -24.739   5.898  -5.074 1.00 . A A .  14 ASN H    1 1 
        7  9528 1 1  14 ASN HA   H -22.651   5.741  -7.028 1.00 . A A .  14 ASN HA   1 1 
        7  9529 1 1  14 ASN HB3  H -23.410   8.203  -7.448 1.00 . A A .  14 ASN HB3  1 1 
        7  9530 1 1  14 ASN HD21 H -23.234   5.949  -9.031 1.00 . A A .  14 ASN HD21 1 1 
        7  9531 1 1  14 ASN HD22 H -24.810   5.601  -9.705 1.00 . A A .  14 ASN HD22 1 1 
        7  9532 1 1  14 ASN N    N -23.795   5.614  -5.307 1.00 . A A .  14 ASN N    1 1 
        7  9533 1 1  14 ASN ND2  N -24.242   6.072  -9.013 1.00 . A A .  14 ASN ND2  1 1 
        7  9534 1 1  14 ASN O    O -22.047   8.234  -5.061 1.00 . A A .  14 ASN O    1 1 
        7  9535 1 1  14 ASN OD1  O -26.069   6.933  -8.109 1.00 . A A .  14 ASN OD1  1 1 
        7  9536 1 1  15 LEU C    C -18.787   8.059  -5.831 1.00 . A A .  15 LEU C    1 1 
        7  9537 1 1  15 LEU CA   C -19.497   7.000  -4.969 1.00 . A A .  15 LEU CA   1 1 
        7  9538 1 1  15 LEU CB   C -18.571   5.811  -4.640 1.00 . A A .  15 LEU CB   1 1 
        7  9539 1 1  15 LEU CD1  C -17.725   5.381  -2.299 1.00 . A A .  15 LEU CD1  1 1 
        7  9540 1 1  15 LEU CD2  C -16.064   5.919  -4.067 1.00 . A A .  15 LEU CD2  1 1 
        7  9541 1 1  15 LEU CG   C -17.497   6.181  -3.585 1.00 . A A .  15 LEU CG   1 1 
        7  9542 1 1  15 LEU H    H -20.716   5.596  -6.035 1.00 . A A .  15 LEU H    1 1 
        7  9543 1 1  15 LEU HA   H -19.790   7.470  -4.029 1.00 . A A .  15 LEU HA   1 1 
        7  9544 1 1  15 LEU HB3  H -18.094   5.465  -5.557 1.00 . A A .  15 LEU HB3  1 1 
        7  9545 1 1  15 LEU HD11 H -17.072   5.759  -1.514 1.00 . A A .  15 LEU HD11 1 1 
        7  9546 1 1  15 LEU HD12 H -17.515   4.324  -2.470 1.00 . A A .  15 LEU HD12 1 1 
        7  9547 1 1  15 LEU HD13 H -18.757   5.499  -1.976 1.00 . A A .  15 LEU HD13 1 1 
        7  9548 1 1  15 LEU HD21 H -15.832   6.557  -4.920 1.00 . A A .  15 LEU HD21 1 1 
        7  9549 1 1  15 LEU HD22 H -15.948   4.877  -4.368 1.00 . A A .  15 LEU HD22 1 1 
        7  9550 1 1  15 LEU HD23 H -15.363   6.150  -3.269 1.00 . A A .  15 LEU HD23 1 1 
        7  9551 1 1  15 LEU HG   H -17.576   7.239  -3.334 1.00 . A A .  15 LEU HG   1 1 
        7  9552 1 1  15 LEU N    N -20.721   6.511  -5.608 1.00 . A A .  15 LEU N    1 1 
        7  9553 1 1  15 LEU O    O -17.558   8.082  -5.915 1.00 . A A .  15 LEU O    1 1 
        7  9554 1 1  16 GLN C    C -18.280  11.098  -6.780 1.00 . A A .  16 GLN C    1 1 
        7  9555 1 1  16 GLN CA   C -18.960   9.894  -7.480 1.00 . A A .  16 GLN CA   1 1 
        7  9556 1 1  16 GLN CB   C -20.040  10.285  -8.513 1.00 . A A .  16 GLN CB   1 1 
        7  9557 1 1  16 GLN CD   C -21.578   9.336 -10.362 1.00 . A A .  16 GLN CD   1 1 
        7  9558 1 1  16 GLN CG   C -20.758   9.051  -9.103 1.00 . A A .  16 GLN CG   1 1 
        7  9559 1 1  16 GLN H    H -20.515   8.975  -6.331 1.00 . A A .  16 GLN H    1 1 
        7  9560 1 1  16 GLN HA   H -18.179   9.373  -8.036 1.00 . A A .  16 GLN HA   1 1 
        7  9561 1 1  16 GLN HB3  H -19.555  10.824  -9.327 1.00 . A A .  16 GLN HB3  1 1 
        7  9562 1 1  16 GLN HE21 H -23.299   9.960  -9.393 1.00 . A A .  16 GLN HE21 1 1 
        7  9563 1 1  16 GLN HE22 H -23.349   9.926 -11.132 1.00 . A A .  16 GLN HE22 1 1 
        7  9564 1 1  16 GLN HG3  H -21.411   8.616  -8.350 1.00 . A A .  16 GLN HG3  1 1 
        7  9565 1 1  16 GLN N    N -19.518   8.942  -6.512 1.00 . A A .  16 GLN N    1 1 
        7  9566 1 1  16 GLN NE2  N -22.816   9.792 -10.274 1.00 . A A .  16 GLN NE2  1 1 
        7  9567 1 1  16 GLN O    O -18.259  12.212  -7.302 1.00 . A A .  16 GLN O    1 1 
        7  9568 1 1  16 GLN OE1  O -21.116   9.100 -11.473 1.00 . A A .  16 GLN OE1  1 1 
        7  9569 1 1  17 LEU C    C -16.025  11.341  -3.874 1.00 . A A .  17 LEU C    1 1 
        7  9570 1 1  17 LEU CA   C -17.249  11.884  -4.629 1.00 . A A .  17 LEU CA   1 1 
        7  9571 1 1  17 LEU CB   C -18.395  12.299  -3.674 1.00 . A A .  17 LEU CB   1 1 
        7  9572 1 1  17 LEU CD1  C -19.134  10.003  -2.711 1.00 . A A .  17 LEU CD1  1 1 
        7  9573 1 1  17 LEU CD2  C -20.616  11.973  -2.554 1.00 . A A .  17 LEU CD2  1 1 
        7  9574 1 1  17 LEU CG   C -19.550  11.299  -3.413 1.00 . A A .  17 LEU CG   1 1 
        7  9575 1 1  17 LEU H    H -17.681   9.926  -5.251 1.00 . A A .  17 LEU H    1 1 
        7  9576 1 1  17 LEU HA   H -16.941  12.778  -5.173 1.00 . A A .  17 LEU HA   1 1 
        7  9577 1 1  17 LEU HB3  H -18.843  13.195  -4.106 1.00 . A A .  17 LEU HB3  1 1 
        7  9578 1 1  17 LEU HD11 H -20.010   9.379  -2.534 1.00 . A A .  17 LEU HD11 1 1 
        7  9579 1 1  17 LEU HD12 H -18.660  10.235  -1.757 1.00 . A A .  17 LEU HD12 1 1 
        7  9580 1 1  17 LEU HD13 H -18.432   9.448  -3.325 1.00 . A A .  17 LEU HD13 1 1 
        7  9581 1 1  17 LEU HD21 H -20.200  12.239  -1.585 1.00 . A A .  17 LEU HD21 1 1 
        7  9582 1 1  17 LEU HD22 H -21.466  11.307  -2.409 1.00 . A A .  17 LEU HD22 1 1 
        7  9583 1 1  17 LEU HD23 H -20.965  12.874  -3.055 1.00 . A A .  17 LEU HD23 1 1 
        7  9584 1 1  17 LEU HG   H -20.021  11.039  -4.361 1.00 . A A .  17 LEU HG   1 1 
        7  9585 1 1  17 LEU N    N -17.712  10.883  -5.584 1.00 . A A .  17 LEU N    1 1 
        7  9586 1 1  17 LEU O    O -16.151  10.493  -2.994 1.00 . A A .  17 LEU O    1 1 
        7  9587 1 1  18 LYS C    C -13.454  12.147  -2.272 1.00 . A A .  18 LYS C    1 1 
        7  9588 1 1  18 LYS CA   C -13.579  11.370  -3.581 1.00 . A A .  18 LYS CA   1 1 
        7  9589 1 1  18 LYS CB   C -12.331  11.602  -4.456 1.00 . A A .  18 LYS CB   1 1 
        7  9590 1 1  18 LYS CD   C -10.920  10.508  -6.306 1.00 . A A .  18 LYS CD   1 1 
        7  9591 1 1  18 LYS CE   C -10.357   9.186  -5.770 1.00 . A A .  18 LYS CE   1 1 
        7  9592 1 1  18 LYS CG   C -12.328  10.760  -5.740 1.00 . A A .  18 LYS CG   1 1 
        7  9593 1 1  18 LYS H    H -14.754  12.434  -5.010 1.00 . A A .  18 LYS H    1 1 
        7  9594 1 1  18 LYS HA   H -13.631  10.308  -3.343 1.00 . A A .  18 LYS HA   1 1 
        7  9595 1 1  18 LYS HB3  H -11.451  11.354  -3.863 1.00 . A A .  18 LYS HB3  1 1 
        7  9596 1 1  18 LYS HD3  H -10.257  11.339  -6.055 1.00 . A A .  18 LYS HD3  1 1 
        7  9597 1 1  18 LYS HE3  H -11.035   8.382  -6.062 1.00 . A A .  18 LYS HE3  1 1 
        7  9598 1 1  18 LYS HG3  H -12.899  11.301  -6.491 1.00 . A A .  18 LYS HG3  1 1 
        7  9599 1 1  18 LYS HZ1  H  -8.317   9.516  -5.908 1.00 . A A .  18 LYS HZ1  1 1 
        7  9600 1 1  18 LYS HZ2  H  -8.975   9.057  -7.314 1.00 . A A .  18 LYS HZ2  1 1 
        7  9601 1 1  18 LYS HZ3  H  -8.738   7.939  -6.137 1.00 . A A .  18 LYS HZ3  1 1 
        7  9602 1 1  18 LYS N    N -14.816  11.752  -4.268 1.00 . A A .  18 LYS N    1 1 
        7  9603 1 1  18 LYS NZ   N  -9.016   8.896  -6.312 1.00 . A A .  18 LYS NZ   1 1 
        7  9604 1 1  18 LYS O    O -13.216  13.355  -2.296 1.00 . A A .  18 LYS O    1 1 
        7  9605 1 1  19 GLN C    C -11.952  11.421   0.663 1.00 . A A .  19 GLN C    1 1 
        7  9606 1 1  19 GLN CA   C -13.284  12.017   0.191 1.00 . A A .  19 GLN CA   1 1 
        7  9607 1 1  19 GLN CB   C -14.435  11.709   1.160 1.00 . A A .  19 GLN CB   1 1 
        7  9608 1 1  19 GLN CD   C -16.933  11.716   1.405 1.00 . A A .  19 GLN CD   1 1 
        7  9609 1 1  19 GLN CG   C -15.748  12.387   0.735 1.00 . A A .  19 GLN CG   1 1 
        7  9610 1 1  19 GLN H    H -13.878  10.501  -1.150 1.00 . A A .  19 GLN H    1 1 
        7  9611 1 1  19 GLN HA   H -13.167  13.099   0.135 1.00 . A A .  19 GLN HA   1 1 
        7  9612 1 1  19 GLN HB3  H -14.184  12.057   2.163 1.00 . A A .  19 GLN HB3  1 1 
        7  9613 1 1  19 GLN HE21 H -16.949  10.250   0.009 1.00 . A A .  19 GLN HE21 1 1 
        7  9614 1 1  19 GLN HE22 H -18.263  10.231   1.182 1.00 . A A .  19 GLN HE22 1 1 
        7  9615 1 1  19 GLN HG3  H -15.893  12.326  -0.344 1.00 . A A .  19 GLN HG3  1 1 
        7  9616 1 1  19 GLN N    N -13.606  11.478  -1.130 1.00 . A A .  19 GLN N    1 1 
        7  9617 1 1  19 GLN NE2  N -17.380  10.600   0.855 1.00 . A A .  19 GLN NE2  1 1 
        7  9618 1 1  19 GLN O    O -11.324  10.634  -0.052 1.00 . A A .  19 GLN O    1 1 
        7  9619 1 1  19 GLN OE1  O -17.432  12.161   2.438 1.00 . A A .  19 GLN OE1  1 1 
        7  9620 1 1  20 ASN C    C -10.760   9.829   3.041 1.00 . A A .  20 ASN C    1 1 
        7  9621 1 1  20 ASN CA   C -10.359  11.203   2.534 1.00 . A A .  20 ASN CA   1 1 
        7  9622 1 1  20 ASN CB   C  -9.870  12.076   3.694 1.00 . A A .  20 ASN CB   1 1 
        7  9623 1 1  20 ASN CG   C  -8.458  11.688   4.117 1.00 . A A .  20 ASN CG   1 1 
        7  9624 1 1  20 ASN H    H -12.109  12.349   2.444 1.00 . A A .  20 ASN H    1 1 
        7  9625 1 1  20 ASN HA   H  -9.549  11.110   1.807 1.00 . A A .  20 ASN HA   1 1 
        7  9626 1 1  20 ASN HB3  H -10.555  11.993   4.535 1.00 . A A .  20 ASN HB3  1 1 
        7  9627 1 1  20 ASN HD21 H  -8.987   9.884   4.959 1.00 . A A .  20 ASN HD21 1 1 
        7  9628 1 1  20 ASN HD22 H  -7.281  10.235   4.847 1.00 . A A .  20 ASN HD22 1 1 
        7  9629 1 1  20 ASN N    N -11.517  11.778   1.874 1.00 . A A .  20 ASN N    1 1 
        7  9630 1 1  20 ASN ND2  N  -8.236  10.512   4.687 1.00 . A A .  20 ASN ND2  1 1 
        7  9631 1 1  20 ASN O    O -11.380   9.684   4.098 1.00 . A A .  20 ASN O    1 1 
        7  9632 1 1  20 ASN OD1  O  -7.524  12.460   3.919 1.00 . A A .  20 ASN OD1  1 1 
        7  9633 1 1  21 VAL C    C  -9.306   6.683   2.253 1.00 . A A .  21 VAL C    1 1 
        7  9634 1 1  21 VAL CA   C -10.606   7.412   2.601 1.00 . A A .  21 VAL CA   1 1 
        7  9635 1 1  21 VAL CB   C -11.882   6.907   1.899 1.00 . A A .  21 VAL CB   1 1 
        7  9636 1 1  21 VAL CG1  C -11.837   7.092   0.379 1.00 . A A .  21 VAL CG1  1 1 
        7  9637 1 1  21 VAL CG2  C -12.202   5.456   2.257 1.00 . A A .  21 VAL CG2  1 1 
        7  9638 1 1  21 VAL H    H  -9.997   9.052   1.384 1.00 . A A .  21 VAL H    1 1 
        7  9639 1 1  21 VAL HA   H -10.759   7.314   3.674 1.00 . A A .  21 VAL HA   1 1 
        7  9640 1 1  21 VAL HB   H -12.715   7.506   2.272 1.00 . A A .  21 VAL HB   1 1 
        7  9641 1 1  21 VAL HG11 H -10.969   6.585  -0.044 1.00 . A A .  21 VAL HG11 1 1 
        7  9642 1 1  21 VAL HG12 H -12.744   6.695  -0.072 1.00 . A A .  21 VAL HG12 1 1 
        7  9643 1 1  21 VAL HG13 H -11.783   8.154   0.148 1.00 . A A .  21 VAL HG13 1 1 
        7  9644 1 1  21 VAL HG21 H -12.210   5.332   3.339 1.00 . A A .  21 VAL HG21 1 1 
        7  9645 1 1  21 VAL HG22 H -13.185   5.189   1.870 1.00 . A A .  21 VAL HG22 1 1 
        7  9646 1 1  21 VAL HG23 H -11.456   4.793   1.820 1.00 . A A .  21 VAL HG23 1 1 
        7  9647 1 1  21 VAL N    N -10.420   8.816   2.272 1.00 . A A .  21 VAL N    1 1 
        7  9648 1 1  21 VAL O    O  -8.603   7.085   1.323 1.00 . A A .  21 VAL O    1 1 
        7  9649 1 1  22 LEU C    C  -7.986   3.852   1.674 1.00 . A A .  22 LEU C    1 1 
        7  9650 1 1  22 LEU CA   C  -7.720   4.901   2.759 1.00 . A A .  22 LEU CA   1 1 
        7  9651 1 1  22 LEU CB   C  -7.213   4.195   4.029 1.00 . A A .  22 LEU CB   1 1 
        7  9652 1 1  22 LEU CD1  C  -6.097   4.282   6.262 1.00 . A A .  22 LEU CD1  1 1 
        7  9653 1 1  22 LEU CD2  C  -5.107   5.597   4.421 1.00 . A A .  22 LEU CD2  1 1 
        7  9654 1 1  22 LEU CG   C  -6.430   5.091   5.003 1.00 . A A .  22 LEU CG   1 1 
        7  9655 1 1  22 LEU H    H  -9.584   5.290   3.717 1.00 . A A .  22 LEU H    1 1 
        7  9656 1 1  22 LEU HA   H  -6.966   5.596   2.395 1.00 . A A .  22 LEU HA   1 1 
        7  9657 1 1  22 LEU HB3  H  -6.560   3.371   3.733 1.00 . A A .  22 LEU HB3  1 1 
        7  9658 1 1  22 LEU HD11 H  -7.009   4.107   6.822 1.00 . A A .  22 LEU HD11 1 1 
        7  9659 1 1  22 LEU HD12 H  -5.404   4.827   6.896 1.00 . A A .  22 LEU HD12 1 1 
        7  9660 1 1  22 LEU HD13 H  -5.657   3.322   5.995 1.00 . A A .  22 LEU HD13 1 1 
        7  9661 1 1  22 LEU HD21 H  -5.277   6.181   3.520 1.00 . A A .  22 LEU HD21 1 1 
        7  9662 1 1  22 LEU HD22 H  -4.449   4.757   4.194 1.00 . A A .  22 LEU HD22 1 1 
        7  9663 1 1  22 LEU HD23 H  -4.621   6.245   5.146 1.00 . A A .  22 LEU HD23 1 1 
        7  9664 1 1  22 LEU HG   H  -7.040   5.950   5.285 1.00 . A A .  22 LEU HG   1 1 
        7  9665 1 1  22 LEU N    N  -8.940   5.656   3.028 1.00 . A A .  22 LEU N    1 1 
        7  9666 1 1  22 LEU O    O  -9.120   3.378   1.545 1.00 . A A .  22 LEU O    1 1 
        7  9667 1 1  23 PRO C    C  -7.266   0.973   0.811 1.00 . A A .  23 PRO C    1 1 
        7  9668 1 1  23 PRO CA   C  -7.022   2.286   0.042 1.00 . A A .  23 PRO CA   1 1 
        7  9669 1 1  23 PRO CB   C  -5.702   2.278  -0.737 1.00 . A A .  23 PRO CB   1 1 
        7  9670 1 1  23 PRO CD   C  -5.633   4.052   0.870 1.00 . A A .  23 PRO CD   1 1 
        7  9671 1 1  23 PRO CG   C  -4.737   3.074   0.127 1.00 . A A .  23 PRO CG   1 1 
        7  9672 1 1  23 PRO HA   H  -7.842   2.456  -0.656 1.00 . A A .  23 PRO HA   1 1 
        7  9673 1 1  23 PRO HB3  H  -5.845   2.792  -1.686 1.00 . A A .  23 PRO HB3  1 1 
        7  9674 1 1  23 PRO HD3  H  -5.724   4.969   0.294 1.00 . A A .  23 PRO HD3  1 1 
        7  9675 1 1  23 PRO HG3  H  -3.971   3.577  -0.463 1.00 . A A .  23 PRO HG3  1 1 
        7  9676 1 1  23 PRO N    N  -6.942   3.426   0.942 1.00 . A A .  23 PRO N    1 1 
        7  9677 1 1  23 PRO O    O  -7.077   0.919   2.035 1.00 . A A .  23 PRO O    1 1 
        7  9678 1 1  24 PRO C    C  -6.771  -2.190   1.087 1.00 . A A .  24 PRO C    1 1 
        7  9679 1 1  24 PRO CA   C  -8.021  -1.371   0.725 1.00 . A A .  24 PRO CA   1 1 
        7  9680 1 1  24 PRO CB   C  -8.932  -2.070  -0.292 1.00 . A A .  24 PRO CB   1 1 
        7  9681 1 1  24 PRO CD   C  -8.032  -0.087  -1.310 1.00 . A A .  24 PRO CD   1 1 
        7  9682 1 1  24 PRO CG   C  -8.543  -1.481  -1.645 1.00 . A A .  24 PRO CG   1 1 
        7  9683 1 1  24 PRO HA   H  -8.583  -1.191   1.642 1.00 . A A .  24 PRO HA   1 1 
        7  9684 1 1  24 PRO HB3  H  -9.964  -1.791  -0.084 1.00 . A A .  24 PRO HB3  1 1 
        7  9685 1 1  24 PRO HD3  H  -8.820   0.638  -1.507 1.00 . A A .  24 PRO HD3  1 1 
        7  9686 1 1  24 PRO HG3  H  -9.398  -1.434  -2.319 1.00 . A A .  24 PRO HG3  1 1 
        7  9687 1 1  24 PRO N    N  -7.699  -0.091   0.110 1.00 . A A .  24 PRO N    1 1 
        7  9688 1 1  24 PRO O    O  -5.641  -1.848   0.717 1.00 . A A .  24 PRO O    1 1 
        7  9689 1 1  25 THR C    C  -6.343  -5.628   2.263 1.00 . A A .  25 THR C    1 1 
        7  9690 1 1  25 THR CA   C  -5.934  -4.146   2.366 1.00 . A A .  25 THR CA   1 1 
        7  9691 1 1  25 THR CB   C  -5.647  -3.719   3.830 1.00 . A A .  25 THR CB   1 1 
        7  9692 1 1  25 THR CG2  C  -4.294  -3.015   3.924 1.00 . A A .  25 THR CG2  1 1 
        7  9693 1 1  25 THR H    H  -7.925  -3.554   2.058 1.00 . A A .  25 THR H    1 1 
        7  9694 1 1  25 THR HA   H  -5.033  -4.017   1.766 1.00 . A A .  25 THR HA   1 1 
        7  9695 1 1  25 THR HB   H  -5.612  -4.604   4.467 1.00 . A A .  25 THR HB   1 1 
        7  9696 1 1  25 THR HG1  H  -6.280  -2.529   5.230 1.00 . A A .  25 THR HG1  1 1 
        7  9697 1 1  25 THR HG21 H  -3.515  -3.703   3.613 1.00 . A A .  25 THR HG21 1 1 
        7  9698 1 1  25 THR HG22 H  -4.098  -2.714   4.953 1.00 . A A .  25 THR HG22 1 1 
        7  9699 1 1  25 THR HG23 H  -4.280  -2.140   3.276 1.00 . A A .  25 THR HG23 1 1 
        7  9700 1 1  25 THR N    N  -6.982  -3.299   1.798 1.00 . A A .  25 THR N    1 1 
        7  9701 1 1  25 THR O    O  -7.546  -5.921   2.190 1.00 . A A .  25 THR O    1 1 
        7  9702 1 1  25 THR OG1  O  -6.611  -2.816   4.358 1.00 . A A .  25 THR OG1  1 1 
        7  9703 1 1  26 PRO C    C  -6.328  -8.475   3.447 1.00 . A A .  26 PRO C    1 1 
        7  9704 1 1  26 PRO CA   C  -5.707  -7.993   2.140 1.00 . A A .  26 PRO CA   1 1 
        7  9705 1 1  26 PRO CB   C  -4.387  -8.709   1.852 1.00 . A A .  26 PRO CB   1 1 
        7  9706 1 1  26 PRO CD   C  -3.958  -6.398   2.479 1.00 . A A .  26 PRO CD   1 1 
        7  9707 1 1  26 PRO CG   C  -3.326  -7.793   2.456 1.00 . A A .  26 PRO CG   1 1 
        7  9708 1 1  26 PRO HA   H  -6.402  -8.146   1.315 1.00 . A A .  26 PRO HA   1 1 
        7  9709 1 1  26 PRO HB3  H  -4.231  -8.817   0.779 1.00 . A A .  26 PRO HB3  1 1 
        7  9710 1 1  26 PRO HD3  H  -3.528  -5.779   1.696 1.00 . A A .  26 PRO HD3  1 1 
        7  9711 1 1  26 PRO HG3  H  -2.417  -7.814   1.857 1.00 . A A .  26 PRO HG3  1 1 
        7  9712 1 1  26 PRO N    N  -5.387  -6.580   2.263 1.00 . A A .  26 PRO N    1 1 
        7  9713 1 1  26 PRO O    O  -5.903  -8.067   4.528 1.00 . A A .  26 PRO O    1 1 
        7  9714 1 1  27 LYS C    C  -7.231 -10.914   5.313 1.00 . A A .  27 LYS C    1 1 
        7  9715 1 1  27 LYS CA   C  -8.055  -9.935   4.476 1.00 . A A .  27 LYS CA   1 1 
        7  9716 1 1  27 LYS CB   C  -9.375 -10.542   3.977 1.00 . A A .  27 LYS CB   1 1 
        7  9717 1 1  27 LYS CD   C -10.428 -12.461   2.753 1.00 . A A .  27 LYS CD   1 1 
        7  9718 1 1  27 LYS CE   C -10.223 -13.527   1.678 1.00 . A A .  27 LYS CE   1 1 
        7  9719 1 1  27 LYS CG   C  -9.165 -11.615   2.897 1.00 . A A .  27 LYS CG   1 1 
        7  9720 1 1  27 LYS H    H  -7.502  -9.731   2.425 1.00 . A A .  27 LYS H    1 1 
        7  9721 1 1  27 LYS HA   H  -8.304  -9.105   5.132 1.00 . A A .  27 LYS HA   1 1 
        7  9722 1 1  27 LYS HB3  H -10.004  -9.749   3.571 1.00 . A A .  27 LYS HB3  1 1 
        7  9723 1 1  27 LYS HD3  H -11.256 -11.814   2.464 1.00 . A A .  27 LYS HD3  1 1 
        7  9724 1 1  27 LYS HE3  H  -9.254 -14.007   1.830 1.00 . A A .  27 LYS HE3  1 1 
        7  9725 1 1  27 LYS HG3  H  -8.328 -12.260   3.166 1.00 . A A .  27 LYS HG3  1 1 
        7  9726 1 1  27 LYS HZ1  H -11.219 -15.123   0.880 1.00 . A A .  27 LYS HZ1  1 1 
        7  9727 1 1  27 LYS HZ2  H -12.200 -14.121   1.734 1.00 . A A .  27 LYS HZ2  1 1 
        7  9728 1 1  27 LYS HZ3  H -11.192 -15.128   2.548 1.00 . A A .  27 LYS HZ3  1 1 
        7  9729 1 1  27 LYS N    N  -7.286  -9.397   3.351 1.00 . A A .  27 LYS N    1 1 
        7  9730 1 1  27 LYS NZ   N -11.286 -14.550   1.715 1.00 . A A .  27 LYS NZ   1 1 
        7  9731 1 1  27 LYS O    O  -7.572 -12.089   5.468 1.00 . A A .  27 LYS O    1 1 
        7  9732 1 1  28 ASN C    C  -4.799 -10.403   7.817 1.00 . A A .  28 ASN C    1 1 
        7  9733 1 1  28 ASN CA   C  -5.155 -11.213   6.585 1.00 . A A .  28 ASN CA   1 1 
        7  9734 1 1  28 ASN CB   C  -3.923 -11.563   5.732 1.00 . A A .  28 ASN CB   1 1 
        7  9735 1 1  28 ASN CG   C  -4.314 -12.552   4.648 1.00 . A A .  28 ASN CG   1 1 
        7  9736 1 1  28 ASN H    H  -5.891  -9.461   5.716 1.00 . A A .  28 ASN H    1 1 
        7  9737 1 1  28 ASN HA   H  -5.650 -12.134   6.875 1.00 . A A .  28 ASN HA   1 1 
        7  9738 1 1  28 ASN HB3  H  -3.169 -12.028   6.367 1.00 . A A .  28 ASN HB3  1 1 
        7  9739 1 1  28 ASN HD21 H  -3.914 -11.263   3.126 1.00 . A A .  28 ASN HD21 1 1 
        7  9740 1 1  28 ASN HD22 H  -4.810 -12.707   2.704 1.00 . A A .  28 ASN HD22 1 1 
        7  9741 1 1  28 ASN N    N  -6.102 -10.442   5.825 1.00 . A A .  28 ASN N    1 1 
        7  9742 1 1  28 ASN ND2  N  -4.340 -12.137   3.392 1.00 . A A .  28 ASN ND2  1 1 
        7  9743 1 1  28 ASN O    O  -4.857 -10.956   8.924 1.00 . A A .  28 ASN O    1 1 
        7  9744 1 1  28 ASN OD1  O  -4.671 -13.689   4.937 1.00 . A A .  28 ASN OD1  1 1 
        7  9745 1 1  29 ILE C    C  -4.262  -6.792   8.339 1.00 . A A .  29 ILE C    1 1 
        7  9746 1 1  29 ILE CA   C  -3.905  -8.249   8.686 1.00 . A A .  29 ILE CA   1 1 
        7  9747 1 1  29 ILE CB   C  -2.367  -8.419   8.783 1.00 . A A .  29 ILE CB   1 1 
        7  9748 1 1  29 ILE CD1  C  -1.726  -8.307   6.249 1.00 . A A .  29 ILE CD1  1 1 
        7  9749 1 1  29 ILE CG1  C  -1.556  -7.746   7.661 1.00 . A A .  29 ILE CG1  1 1 
        7  9750 1 1  29 ILE CG2  C  -1.920  -9.875   8.888 1.00 . A A .  29 ILE CG2  1 1 
        7  9751 1 1  29 ILE H    H  -4.490  -8.665   6.747 1.00 . A A .  29 ILE H    1 1 
        7  9752 1 1  29 ILE HA   H  -4.361  -8.524   9.640 1.00 . A A .  29 ILE HA   1 1 
        7  9753 1 1  29 ILE HB   H  -2.059  -7.952   9.714 1.00 . A A .  29 ILE HB   1 1 
        7  9754 1 1  29 ILE HD11 H  -2.737  -8.148   5.881 1.00 . A A .  29 ILE HD11 1 1 
        7  9755 1 1  29 ILE HD12 H  -1.039  -7.768   5.620 1.00 . A A .  29 ILE HD12 1 1 
        7  9756 1 1  29 ILE HD13 H  -1.459  -9.359   6.202 1.00 . A A .  29 ILE HD13 1 1 
        7  9757 1 1  29 ILE HG13 H  -0.501  -7.812   7.914 1.00 . A A .  29 ILE HG13 1 1 
        7  9758 1 1  29 ILE HG21 H  -0.841  -9.913   9.007 1.00 . A A .  29 ILE HG21 1 1 
        7  9759 1 1  29 ILE HG22 H  -2.413 -10.337   9.740 1.00 . A A .  29 ILE HG22 1 1 
        7  9760 1 1  29 ILE HG23 H  -2.168 -10.407   7.968 1.00 . A A .  29 ILE HG23 1 1 
        7  9761 1 1  29 ILE N    N  -4.439  -9.131   7.652 1.00 . A A .  29 ILE N    1 1 
        7  9762 1 1  29 ILE O    O  -4.512  -6.508   7.164 1.00 . A A .  29 ILE O    1 1 
        7  9763 1 1  30 PRO C    C  -3.180  -3.746   8.462 1.00 . A A .  30 PRO C    1 1 
        7  9764 1 1  30 PRO CA   C  -4.437  -4.433   9.024 1.00 . A A .  30 PRO CA   1 1 
        7  9765 1 1  30 PRO CB   C  -4.818  -3.845  10.383 1.00 . A A .  30 PRO CB   1 1 
        7  9766 1 1  30 PRO CD   C  -3.992  -6.081  10.716 1.00 . A A .  30 PRO CD   1 1 
        7  9767 1 1  30 PRO CG   C  -4.060  -4.712  11.387 1.00 . A A .  30 PRO CG   1 1 
        7  9768 1 1  30 PRO HA   H  -5.264  -4.315   8.325 1.00 . A A .  30 PRO HA   1 1 
        7  9769 1 1  30 PRO HB3  H  -5.891  -3.956  10.537 1.00 . A A .  30 PRO HB3  1 1 
        7  9770 1 1  30 PRO HD3  H  -4.760  -6.750  11.103 1.00 . A A .  30 PRO HD3  1 1 
        7  9771 1 1  30 PRO HG3  H  -4.577  -4.764  12.344 1.00 . A A .  30 PRO HG3  1 1 
        7  9772 1 1  30 PRO N    N  -4.216  -5.850   9.296 1.00 . A A .  30 PRO N    1 1 
        7  9773 1 1  30 PRO O    O  -2.075  -4.264   8.606 1.00 . A A .  30 PRO O    1 1 
        7  9774 1 1  31 LEU C    C  -0.949  -1.673   8.188 1.00 . A A .  31 LEU C    1 1 
        7  9775 1 1  31 LEU CA   C  -2.260  -1.660   7.379 1.00 . A A .  31 LEU CA   1 1 
        7  9776 1 1  31 LEU CB   C  -2.834  -0.247   7.133 1.00 . A A .  31 LEU CB   1 1 
        7  9777 1 1  31 LEU CD1  C  -0.990   1.526   7.545 1.00 . A A .  31 LEU CD1  1 1 
        7  9778 1 1  31 LEU CD2  C  -1.069   0.320   5.342 1.00 . A A .  31 LEU CD2  1 1 
        7  9779 1 1  31 LEU CG   C  -1.900   0.827   6.527 1.00 . A A .  31 LEU CG   1 1 
        7  9780 1 1  31 LEU H    H  -4.273  -2.215   7.773 1.00 . A A .  31 LEU H    1 1 
        7  9781 1 1  31 LEU HA   H  -2.017  -2.060   6.397 1.00 . A A .  31 LEU HA   1 1 
        7  9782 1 1  31 LEU HB3  H  -3.263   0.143   8.055 1.00 . A A .  31 LEU HB3  1 1 
        7  9783 1 1  31 LEU HD11 H  -0.565   2.419   7.084 1.00 . A A .  31 LEU HD11 1 1 
        7  9784 1 1  31 LEU HD12 H  -0.178   0.879   7.867 1.00 . A A .  31 LEU HD12 1 1 
        7  9785 1 1  31 LEU HD13 H  -1.572   1.850   8.409 1.00 . A A .  31 LEU HD13 1 1 
        7  9786 1 1  31 LEU HD21 H  -1.719  -0.182   4.625 1.00 . A A .  31 LEU HD21 1 1 
        7  9787 1 1  31 LEU HD22 H  -0.294  -0.371   5.668 1.00 . A A .  31 LEU HD22 1 1 
        7  9788 1 1  31 LEU HD23 H  -0.599   1.166   4.838 1.00 . A A .  31 LEU HD23 1 1 
        7  9789 1 1  31 LEU HG   H  -2.558   1.608   6.150 1.00 . A A .  31 LEU HG   1 1 
        7  9790 1 1  31 LEU N    N  -3.318  -2.529   7.921 1.00 . A A .  31 LEU N    1 1 
        7  9791 1 1  31 LEU O    O   0.082  -2.039   7.619 1.00 . A A .  31 LEU O    1 1 
        7  9792 1 1  32 PRO C    C   0.927  -2.700  10.535 1.00 . A A .  32 PRO C    1 1 
        7  9793 1 1  32 PRO CA   C   0.321  -1.308  10.267 1.00 . A A .  32 PRO CA   1 1 
        7  9794 1 1  32 PRO CB   C  -0.025  -0.546  11.550 1.00 . A A .  32 PRO CB   1 1 
        7  9795 1 1  32 PRO CD   C  -2.019  -0.852  10.319 1.00 . A A .  32 PRO CD   1 1 
        7  9796 1 1  32 PRO CG   C  -1.499  -0.874  11.753 1.00 . A A .  32 PRO CG   1 1 
        7  9797 1 1  32 PRO HA   H   1.064  -0.729   9.719 1.00 . A A .  32 PRO HA   1 1 
        7  9798 1 1  32 PRO HB3  H   0.086   0.526  11.378 1.00 . A A .  32 PRO HB3  1 1 
        7  9799 1 1  32 PRO HD3  H  -2.261   0.171  10.033 1.00 . A A .  32 PRO HD3  1 1 
        7  9800 1 1  32 PRO HG3  H  -1.998  -0.139  12.384 1.00 . A A .  32 PRO HG3  1 1 
        7  9801 1 1  32 PRO N    N  -0.921  -1.336   9.493 1.00 . A A .  32 PRO N    1 1 
        7  9802 1 1  32 PRO O    O   1.967  -2.791  11.188 1.00 . A A .  32 PRO O    1 1 
        7  9803 1 1  33 ALA C    C   1.287  -5.393   8.439 1.00 . A A .  33 ALA C    1 1 
        7  9804 1 1  33 ALA CA   C   0.966  -5.093   9.903 1.00 . A A .  33 ALA CA   1 1 
        7  9805 1 1  33 ALA CB   C   0.047  -6.138  10.525 1.00 . A A .  33 ALA CB   1 1 
        7  9806 1 1  33 ALA H    H  -0.542  -3.678   9.522 1.00 . A A .  33 ALA H    1 1 
        7  9807 1 1  33 ALA HA   H   1.906  -5.123  10.443 1.00 . A A .  33 ALA HA   1 1 
        7  9808 1 1  33 ALA HB1  H  -0.071  -5.924  11.587 1.00 . A A .  33 ALA HB1  1 1 
        7  9809 1 1  33 ALA HB2  H  -0.927  -6.101  10.045 1.00 . A A .  33 ALA HB2  1 1 
        7  9810 1 1  33 ALA HB3  H   0.488  -7.126  10.401 1.00 . A A .  33 ALA HB3  1 1 
        7  9811 1 1  33 ALA N    N   0.336  -3.783  10.023 1.00 . A A .  33 ALA N    1 1 
        7  9812 1 1  33 ALA O    O   2.373  -5.895   8.141 1.00 . A A .  33 ALA O    1 1 
        7  9813 1 1  34 PHE C    C   1.720  -4.549   5.473 1.00 . A A .  34 PHE C    1 1 
        7  9814 1 1  34 PHE CA   C   0.504  -5.246   6.088 1.00 . A A .  34 PHE CA   1 1 
        7  9815 1 1  34 PHE CB   C  -0.782  -4.809   5.365 1.00 . A A .  34 PHE CB   1 1 
        7  9816 1 1  34 PHE CD1  C  -0.340  -6.243   3.310 1.00 . A A .  34 PHE CD1  1 1 
        7  9817 1 1  34 PHE CD2  C  -0.970  -3.908   3.004 1.00 . A A .  34 PHE CD2  1 1 
        7  9818 1 1  34 PHE CE1  C  -0.133  -6.356   1.925 1.00 . A A .  34 PHE CE1  1 1 
        7  9819 1 1  34 PHE CE2  C  -0.845  -4.050   1.617 1.00 . A A .  34 PHE CE2  1 1 
        7  9820 1 1  34 PHE CG   C  -0.731  -5.003   3.859 1.00 . A A .  34 PHE CG   1 1 
        7  9821 1 1  34 PHE CZ   C  -0.378  -5.259   1.081 1.00 . A A .  34 PHE CZ   1 1 
        7  9822 1 1  34 PHE H    H  -0.480  -4.606   7.842 1.00 . A A .  34 PHE H    1 1 
        7  9823 1 1  34 PHE HA   H   0.631  -6.312   5.949 1.00 . A A .  34 PHE HA   1 1 
        7  9824 1 1  34 PHE HB3  H  -0.946  -3.754   5.574 1.00 . A A .  34 PHE HB3  1 1 
        7  9825 1 1  34 PHE HD1  H  -0.129  -7.101   3.939 1.00 . A A .  34 PHE HD1  1 1 
        7  9826 1 1  34 PHE HD2  H  -1.232  -2.935   3.392 1.00 . A A .  34 PHE HD2  1 1 
        7  9827 1 1  34 PHE HE1  H   0.223  -7.289   1.515 1.00 . A A .  34 PHE HE1  1 1 
        7  9828 1 1  34 PHE HE2  H  -1.054  -3.206   0.971 1.00 . A A .  34 PHE HE2  1 1 
        7  9829 1 1  34 PHE HZ   H  -0.200  -5.334   0.019 1.00 . A A .  34 PHE HZ   1 1 
        7  9830 1 1  34 PHE N    N   0.386  -5.027   7.523 1.00 . A A .  34 PHE N    1 1 
        7  9831 1 1  34 PHE O    O   2.144  -4.918   4.388 1.00 . A A .  34 PHE O    1 1 
        7  9832 1 1  35 GLY C    C   4.718  -3.552   6.603 1.00 . A A .  35 GLY C    1 1 
        7  9833 1 1  35 GLY CA   C   3.577  -2.984   5.771 1.00 . A A .  35 GLY CA   1 1 
        7  9834 1 1  35 GLY H    H   1.849  -3.306   7.012 1.00 . A A .  35 GLY H    1 1 
        7  9835 1 1  35 GLY HA2  H   3.772  -3.153   4.714 1.00 . A A .  35 GLY HA2  1 1 
        7  9836 1 1  35 GLY HA3  H   3.514  -1.916   5.928 1.00 . A A .  35 GLY HA3  1 1 
        7  9837 1 1  35 GLY N    N   2.314  -3.580   6.162 1.00 . A A .  35 GLY N    1 1 
        7  9838 1 1  35 GLY O    O   5.631  -4.191   6.082 1.00 . A A .  35 GLY O    1 1 
        7  9839 1 1  36 GLN C    C   6.302  -4.861   8.963 1.00 . A A .  36 GLN C    1 1 
        7  9840 1 1  36 GLN CA   C   5.774  -3.424   8.855 1.00 . A A .  36 GLN CA   1 1 
        7  9841 1 1  36 GLN CB   C   5.360  -2.866  10.238 1.00 . A A .  36 GLN CB   1 1 
        7  9842 1 1  36 GLN CD   C   4.257  -0.881  11.488 1.00 . A A .  36 GLN CD   1 1 
        7  9843 1 1  36 GLN CG   C   4.733  -1.461  10.158 1.00 . A A .  36 GLN CG   1 1 
        7  9844 1 1  36 GLN H    H   3.857  -2.804   8.251 1.00 . A A .  36 GLN H    1 1 
        7  9845 1 1  36 GLN HA   H   6.600  -2.814   8.491 1.00 . A A .  36 GLN HA   1 1 
        7  9846 1 1  36 GLN HB3  H   6.243  -2.815  10.872 1.00 . A A .  36 GLN HB3  1 1 
        7  9847 1 1  36 GLN HE21 H   3.136   0.446  10.473 1.00 . A A .  36 GLN HE21 1 1 
        7  9848 1 1  36 GLN HE22 H   3.084   0.602  12.228 1.00 . A A .  36 GLN HE22 1 1 
        7  9849 1 1  36 GLN HG3  H   3.864  -1.495   9.503 1.00 . A A .  36 GLN HG3  1 1 
        7  9850 1 1  36 GLN N    N   4.664  -3.294   7.910 1.00 . A A .  36 GLN N    1 1 
        7  9851 1 1  36 GLN NE2  N   3.382   0.110  11.398 1.00 . A A .  36 GLN NE2  1 1 
        7  9852 1 1  36 GLN O    O   7.458  -5.066   9.334 1.00 . A A .  36 GLN O    1 1 
        7  9853 1 1  36 GLN OE1  O   4.666  -1.261  12.589 1.00 . A A .  36 GLN OE1  1 1 
        7  9854 1 1  37 ARG C    C   5.955  -7.956   7.321 1.00 . A A .  37 ARG C    1 1 
        7  9855 1 1  37 ARG CA   C   5.907  -7.283   8.695 1.00 . A A .  37 ARG CA   1 1 
        7  9856 1 1  37 ARG CB   C   5.067  -8.006   9.768 1.00 . A A .  37 ARG CB   1 1 
        7  9857 1 1  37 ARG CD   C   4.972  -8.150  12.373 1.00 . A A .  37 ARG CD   1 1 
        7  9858 1 1  37 ARG CG   C   5.367  -7.350  11.128 1.00 . A A .  37 ARG CG   1 1 
        7  9859 1 1  37 ARG CZ   C   5.798  -6.574  14.152 1.00 . A A .  37 ARG CZ   1 1 
        7  9860 1 1  37 ARG H    H   4.547  -5.681   8.329 1.00 . A A .  37 ARG H    1 1 
        7  9861 1 1  37 ARG HA   H   6.934  -7.344   9.051 1.00 . A A .  37 ARG HA   1 1 
        7  9862 1 1  37 ARG HB3  H   5.361  -9.057   9.802 1.00 . A A .  37 ARG HB3  1 1 
        7  9863 1 1  37 ARG HD3  H   5.149  -9.208  12.185 1.00 . A A .  37 ARG HD3  1 1 
        7  9864 1 1  37 ARG HE   H   6.666  -8.306  13.612 1.00 . A A .  37 ARG HE   1 1 
        7  9865 1 1  37 ARG HG3  H   4.889  -6.371  11.179 1.00 . A A .  37 ARG HG3  1 1 
        7  9866 1 1  37 ARG HH11 H   3.840  -6.169  13.717 1.00 . A A .  37 ARG HH11 1 1 
        7  9867 1 1  37 ARG HH12 H   4.631  -4.934  14.614 1.00 . A A .  37 ARG HH12 1 1 
        7  9868 1 1  37 ARG HH21 H   7.706  -6.770  14.794 1.00 . A A .  37 ARG HH21 1 1 
        7  9869 1 1  37 ARG HH22 H   7.000  -5.258  15.228 1.00 . A A .  37 ARG HH22 1 1 
        7  9870 1 1  37 ARG N    N   5.501  -5.875   8.612 1.00 . A A .  37 ARG N    1 1 
        7  9871 1 1  37 ARG NE   N   5.831  -7.740  13.497 1.00 . A A .  37 ARG NE   1 1 
        7  9872 1 1  37 ARG NH1  N   4.715  -5.806  14.097 1.00 . A A .  37 ARG NH1  1 1 
        7  9873 1 1  37 ARG NH2  N   6.873  -6.183  14.829 1.00 . A A .  37 ARG NH2  1 1 
        7  9874 1 1  37 ARG O    O   6.108  -9.171   7.240 1.00 . A A .  37 ARG O    1 1 
        7  9875 1 1  38 ILE C    C   6.436  -6.963   3.888 1.00 . A A .  38 ILE C    1 1 
        7  9876 1 1  38 ILE CA   C   5.551  -7.699   4.890 1.00 . A A .  38 ILE CA   1 1 
        7  9877 1 1  38 ILE CB   C   4.044  -7.519   4.593 1.00 . A A .  38 ILE CB   1 1 
        7  9878 1 1  38 ILE CD1  C   3.167  -9.693   5.589 1.00 . A A .  38 ILE CD1  1 1 
        7  9879 1 1  38 ILE CG1  C   3.123  -8.169   5.641 1.00 . A A .  38 ILE CG1  1 1 
        7  9880 1 1  38 ILE CG2  C   3.634  -7.968   3.179 1.00 . A A .  38 ILE CG2  1 1 
        7  9881 1 1  38 ILE H    H   5.814  -6.184   6.358 1.00 . A A .  38 ILE H    1 1 
        7  9882 1 1  38 ILE HA   H   5.809  -8.757   4.838 1.00 . A A .  38 ILE HA   1 1 
        7  9883 1 1  38 ILE HB   H   3.864  -6.455   4.660 1.00 . A A .  38 ILE HB   1 1 
        7  9884 1 1  38 ILE HD11 H   4.175 -10.052   5.387 1.00 . A A .  38 ILE HD11 1 1 
        7  9885 1 1  38 ILE HD12 H   2.860 -10.105   6.543 1.00 . A A .  38 ILE HD12 1 1 
        7  9886 1 1  38 ILE HD13 H   2.489 -10.033   4.808 1.00 . A A .  38 ILE HD13 1 1 
        7  9887 1 1  38 ILE HG13 H   2.101  -7.830   5.477 1.00 . A A .  38 ILE HG13 1 1 
        7  9888 1 1  38 ILE HG21 H   3.929  -9.002   3.000 1.00 . A A .  38 ILE HG21 1 1 
        7  9889 1 1  38 ILE HG22 H   2.554  -7.872   3.061 1.00 . A A .  38 ILE HG22 1 1 
        7  9890 1 1  38 ILE HG23 H   4.101  -7.324   2.437 1.00 . A A .  38 ILE HG23 1 1 
        7  9891 1 1  38 ILE N    N   5.827  -7.189   6.232 1.00 . A A .  38 ILE N    1 1 
        7  9892 1 1  38 ILE O    O   7.393  -7.539   3.379 1.00 . A A .  38 ILE O    1 1 
        7  9893 1 1  39 ILE C    C   8.210  -4.451   3.251 1.00 . A A .  39 ILE C    1 1 
        7  9894 1 1  39 ILE CA   C   6.807  -4.789   2.711 1.00 . A A .  39 ILE CA   1 1 
        7  9895 1 1  39 ILE CB   C   5.911  -3.536   2.490 1.00 . A A .  39 ILE CB   1 1 
        7  9896 1 1  39 ILE CD1  C   4.307  -4.713   0.799 1.00 . A A .  39 ILE CD1  1 1 
        7  9897 1 1  39 ILE CG1  C   4.460  -3.882   2.076 1.00 . A A .  39 ILE CG1  1 1 
        7  9898 1 1  39 ILE CG2  C   6.468  -2.535   1.467 1.00 . A A .  39 ILE CG2  1 1 
        7  9899 1 1  39 ILE H    H   5.338  -5.295   4.133 1.00 . A A .  39 ILE H    1 1 
        7  9900 1 1  39 ILE HA   H   6.940  -5.305   1.759 1.00 . A A .  39 ILE HA   1 1 
        7  9901 1 1  39 ILE HB   H   5.848  -3.008   3.444 1.00 . A A .  39 ILE HB   1 1 
        7  9902 1 1  39 ILE HD11 H   4.762  -4.210  -0.052 1.00 . A A .  39 ILE HD11 1 1 
        7  9903 1 1  39 ILE HD12 H   4.765  -5.688   0.944 1.00 . A A .  39 ILE HD12 1 1 
        7  9904 1 1  39 ILE HD13 H   3.248  -4.863   0.592 1.00 . A A .  39 ILE HD13 1 1 
        7  9905 1 1  39 ILE HG13 H   3.891  -2.959   1.964 1.00 . A A .  39 ILE HG13 1 1 
        7  9906 1 1  39 ILE HG21 H   5.754  -1.731   1.291 1.00 . A A .  39 ILE HG21 1 1 
        7  9907 1 1  39 ILE HG22 H   7.381  -2.093   1.849 1.00 . A A .  39 ILE HG22 1 1 
        7  9908 1 1  39 ILE HG23 H   6.698  -3.038   0.529 1.00 . A A .  39 ILE HG23 1 1 
        7  9909 1 1  39 ILE N    N   6.119  -5.691   3.629 1.00 . A A .  39 ILE N    1 1 
        7  9910 1 1  39 ILE O    O   9.014  -3.845   2.548 1.00 . A A .  39 ILE O    1 1 
        7  9911 1 1  40 GLY C    C  10.301  -3.313   5.346 1.00 . A A .  40 GLY C    1 1 
        7  9912 1 1  40 GLY CA   C   9.885  -4.742   5.013 1.00 . A A .  40 GLY CA   1 1 
        7  9913 1 1  40 GLY H    H   7.836  -5.311   5.049 1.00 . A A .  40 GLY H    1 1 
        7  9914 1 1  40 GLY HA2  H   9.979  -5.357   5.904 1.00 . A A .  40 GLY HA2  1 1 
        7  9915 1 1  40 GLY HA3  H  10.562  -5.137   4.255 1.00 . A A .  40 GLY HA3  1 1 
        7  9916 1 1  40 GLY N    N   8.526  -4.824   4.498 1.00 . A A .  40 GLY N    1 1 
        7  9917 1 1  40 GLY O    O  11.464  -3.081   5.674 1.00 . A A .  40 GLY O    1 1 
        7  9918 1 1  41 TRP C    C   9.767  -0.304   6.655 1.00 . A A .  41 TRP C    1 1 
        7  9919 1 1  41 TRP CA   C   9.606  -0.921   5.264 1.00 . A A .  41 TRP CA   1 1 
        7  9920 1 1  41 TRP CB   C   8.477  -0.265   4.447 1.00 . A A .  41 TRP CB   1 1 
        7  9921 1 1  41 TRP CD1  C   6.707  -0.679   6.233 1.00 . A A .  41 TRP CD1  1 1 
        7  9922 1 1  41 TRP CD2  C   5.882   0.356   4.423 1.00 . A A .  41 TRP CD2  1 1 
        7  9923 1 1  41 TRP CE2  C   4.830   0.289   5.387 1.00 . A A .  41 TRP CE2  1 1 
        7  9924 1 1  41 TRP CE3  C   5.570   0.949   3.179 1.00 . A A .  41 TRP CE3  1 1 
        7  9925 1 1  41 TRP CG   C   7.085  -0.228   5.016 1.00 . A A .  41 TRP CG   1 1 
        7  9926 1 1  41 TRP CH2  C   3.253   1.320   3.869 1.00 . A A .  41 TRP CH2  1 1 
        7  9927 1 1  41 TRP CZ2  C   3.536   0.767   5.127 1.00 . A A .  41 TRP CZ2  1 1 
        7  9928 1 1  41 TRP CZ3  C   4.269   1.405   2.899 1.00 . A A .  41 TRP CZ3  1 1 
        7  9929 1 1  41 TRP H    H   8.426  -2.665   5.070 1.00 . A A .  41 TRP H    1 1 
        7  9930 1 1  41 TRP HA   H  10.551  -0.739   4.755 1.00 . A A .  41 TRP HA   1 1 
        7  9931 1 1  41 TRP HB3  H   8.434  -0.753   3.480 1.00 . A A .  41 TRP HB3  1 1 
        7  9932 1 1  41 TRP HD1  H   7.342  -1.174   6.955 1.00 . A A .  41 TRP HD1  1 1 
        7  9933 1 1  41 TRP HE1  H   5.001  -0.422   7.408 1.00 . A A .  41 TRP HE1  1 1 
        7  9934 1 1  41 TRP HE3  H   6.336   1.066   2.421 1.00 . A A .  41 TRP HE3  1 1 
        7  9935 1 1  41 TRP HH2  H   2.250   1.665   3.644 1.00 . A A .  41 TRP HH2  1 1 
        7  9936 1 1  41 TRP HZ2  H   2.746   0.683   5.860 1.00 . A A .  41 TRP HZ2  1 1 
        7  9937 1 1  41 TRP HZ3  H   4.050   1.823   1.926 1.00 . A A .  41 TRP HZ3  1 1 
        7  9938 1 1  41 TRP N    N   9.365  -2.360   5.286 1.00 . A A .  41 TRP N    1 1 
        7  9939 1 1  41 TRP NE1  N   5.412  -0.298   6.489 1.00 . A A .  41 TRP NE1  1 1 
        7  9940 1 1  41 TRP O    O   9.481   0.886   6.829 1.00 . A A .  41 TRP O    1 1 
        7  9941 1 1  42 GLY C    C   8.816  -0.087   9.413 1.00 . A A .  42 GLY C    1 1 
        7  9942 1 1  42 GLY CA   C  10.145  -0.724   9.058 1.00 . A A .  42 GLY CA   1 1 
        7  9943 1 1  42 GLY H    H  10.322  -2.072   7.447 1.00 . A A .  42 GLY H    1 1 
        7  9944 1 1  42 GLY HA2  H  10.300  -1.604   9.679 1.00 . A A .  42 GLY HA2  1 1 
        7  9945 1 1  42 GLY HA3  H  10.953  -0.021   9.237 1.00 . A A .  42 GLY HA3  1 1 
        7  9946 1 1  42 GLY N    N  10.121  -1.107   7.659 1.00 . A A .  42 GLY N    1 1 
        7  9947 1 1  42 GLY O    O   7.772  -0.715   9.263 1.00 . A A .  42 GLY O    1 1 
        7  9948 1 1  43 THR C    C   7.914   3.432  10.041 1.00 . A A .  43 THR C    1 1 
        7  9949 1 1  43 THR CA   C   7.620   1.930  10.096 1.00 . A A .  43 THR CA   1 1 
        7  9950 1 1  43 THR CB   C   7.015   1.430  11.432 1.00 . A A .  43 THR CB   1 1 
        7  9951 1 1  43 THR CG2  C   7.861   1.752  12.658 1.00 . A A .  43 THR CG2  1 1 
        7  9952 1 1  43 THR H    H   9.729   1.661   9.720 1.00 . A A .  43 THR H    1 1 
        7  9953 1 1  43 THR HA   H   6.892   1.695   9.319 1.00 . A A .  43 THR HA   1 1 
        7  9954 1 1  43 THR HB   H   6.902   0.347  11.386 1.00 . A A .  43 THR HB   1 1 
        7  9955 1 1  43 THR HG1  H   5.400   1.697  12.501 1.00 . A A .  43 THR HG1  1 1 
        7  9956 1 1  43 THR HG21 H   8.915   1.684  12.400 1.00 . A A .  43 THR HG21 1 1 
        7  9957 1 1  43 THR HG22 H   7.622   1.041  13.448 1.00 . A A .  43 THR HG22 1 1 
        7  9958 1 1  43 THR HG23 H   7.667   2.773  12.987 1.00 . A A .  43 THR HG23 1 1 
        7  9959 1 1  43 THR N    N   8.837   1.189   9.785 1.00 . A A .  43 THR N    1 1 
        7  9960 1 1  43 THR O    O   8.422   4.022  10.996 1.00 . A A .  43 THR O    1 1 
        7  9961 1 1  43 THR OG1  O   5.735   1.994  11.629 1.00 . A A .  43 THR OG1  1 1 
        7  9962 1 1  44 GLY C    C   8.242   5.856   7.392 1.00 . A A .  44 GLY C    1 1 
        7  9963 1 1  44 GLY CA   C   7.706   5.515   8.767 1.00 . A A .  44 GLY CA   1 1 
        7  9964 1 1  44 GLY H    H   7.349   3.511   8.119 1.00 . A A .  44 GLY H    1 1 
        7  9965 1 1  44 GLY HA2  H   6.719   5.955   8.884 1.00 . A A .  44 GLY HA2  1 1 
        7  9966 1 1  44 GLY HA3  H   8.346   5.945   9.538 1.00 . A A .  44 GLY HA3  1 1 
        7  9967 1 1  44 GLY N    N   7.618   4.074   8.918 1.00 . A A .  44 GLY N    1 1 
        7  9968 1 1  44 GLY O    O   7.640   5.466   6.387 1.00 . A A .  44 GLY O    1 1 
        7  9969 1 1  45 ALA C    C  11.321   6.431   5.990 1.00 . A A .  45 ALA C    1 1 
        7  9970 1 1  45 ALA CA   C  10.001   7.156   6.197 1.00 . A A .  45 ALA CA   1 1 
        7  9971 1 1  45 ALA CB   C  10.245   8.666   6.364 1.00 . A A .  45 ALA CB   1 1 
        7  9972 1 1  45 ALA H    H   9.822   6.583   8.287 1.00 . A A .  45 ALA H    1 1 
        7  9973 1 1  45 ALA HA   H   9.381   7.012   5.310 1.00 . A A .  45 ALA HA   1 1 
        7  9974 1 1  45 ALA HB1  H  10.881   8.864   7.229 1.00 . A A .  45 ALA HB1  1 1 
        7  9975 1 1  45 ALA HB2  H  10.724   9.065   5.466 1.00 . A A .  45 ALA HB2  1 1 
        7  9976 1 1  45 ALA HB3  H   9.303   9.183   6.500 1.00 . A A .  45 ALA HB3  1 1 
        7  9977 1 1  45 ALA N    N   9.347   6.593   7.382 1.00 . A A .  45 ALA N    1 1 
        7  9978 1 1  45 ALA O    O  11.544   5.809   4.958 1.00 . A A .  45 ALA O    1 1 
        7  9979 1 1  46 GLU C    C  13.422   4.408   6.792 1.00 . A A .  46 GLU C    1 1 
        7  9980 1 1  46 GLU CA   C  13.483   5.911   7.108 1.00 . A A .  46 GLU CA   1 1 
        7  9981 1 1  46 GLU CB   C  13.879   6.257   8.551 1.00 . A A .  46 GLU CB   1 1 
        7  9982 1 1  46 GLU CD   C  16.042   5.002   8.626 1.00 . A A .  46 GLU CD   1 1 
        7  9983 1 1  46 GLU CG   C  15.362   6.347   8.812 1.00 . A A .  46 GLU CG   1 1 
        7  9984 1 1  46 GLU H    H  11.931   6.933   7.889 1.00 . A A .  46 GLU H    1 1 
        7  9985 1 1  46 GLU HA   H  14.153   6.403   6.400 1.00 . A A .  46 GLU HA   1 1 
        7  9986 1 1  46 GLU HB3  H  13.439   5.533   9.239 1.00 . A A .  46 GLU HB3  1 1 
        7  9987 1 1  46 GLU HG3  H  15.431   6.683   9.836 1.00 . A A .  46 GLU HG3  1 1 
        7  9988 1 1  46 GLU N    N  12.170   6.489   7.011 1.00 . A A .  46 GLU N    1 1 
        7  9989 1 1  46 GLU O    O  14.141   3.922   5.920 1.00 . A A .  46 GLU O    1 1 
        7  9990 1 1  46 GLU OE1  O  15.647   4.039   9.325 1.00 . A A .  46 GLU OE1  1 1 
        7  9991 1 1  46 GLU OE2  O  16.889   4.937   7.719 1.00 . A A .  46 GLU OE2  1 1 
        7  9992 1 1  47 GLY C    C  11.977   1.968   5.677 1.00 . A A .  47 GLY C    1 1 
        7  9993 1 1  47 GLY CA   C  12.300   2.267   7.148 1.00 . A A .  47 GLY CA   1 1 
        7  9994 1 1  47 GLY H    H  11.897   4.150   8.094 1.00 . A A .  47 GLY H    1 1 
        7  9995 1 1  47 GLY HA2  H  13.204   1.732   7.433 1.00 . A A .  47 GLY HA2  1 1 
        7  9996 1 1  47 GLY HA3  H  11.497   1.897   7.776 1.00 . A A .  47 GLY HA3  1 1 
        7  9997 1 1  47 GLY N    N  12.476   3.690   7.405 1.00 . A A .  47 GLY N    1 1 
        7  9998 1 1  47 GLY O    O  12.439   0.970   5.131 1.00 . A A .  47 GLY O    1 1 
        7  9999 1 1  48 ALA C    C  11.904   3.072   2.679 1.00 . A A .  48 ALA C    1 1 
        7 10000 1 1  48 ALA CA   C  10.787   2.642   3.632 1.00 . A A .  48 ALA CA   1 1 
        7 10001 1 1  48 ALA CB   C   9.504   3.438   3.344 1.00 . A A .  48 ALA CB   1 1 
        7 10002 1 1  48 ALA H    H  10.845   3.632   5.512 1.00 . A A .  48 ALA H    1 1 
        7 10003 1 1  48 ALA HA   H  10.594   1.585   3.444 1.00 . A A .  48 ALA HA   1 1 
        7 10004 1 1  48 ALA HB1  H   9.689   4.504   3.470 1.00 . A A .  48 ALA HB1  1 1 
        7 10005 1 1  48 ALA HB2  H   9.188   3.255   2.317 1.00 . A A .  48 ALA HB2  1 1 
        7 10006 1 1  48 ALA HB3  H   8.709   3.128   4.023 1.00 . A A .  48 ALA HB3  1 1 
        7 10007 1 1  48 ALA N    N  11.160   2.809   5.030 1.00 . A A .  48 ALA N    1 1 
        7 10008 1 1  48 ALA O    O  11.871   2.694   1.510 1.00 . A A .  48 ALA O    1 1 
        7 10009 1 1  49 ARG C    C  14.995   3.213   2.243 1.00 . A A .  49 ARG C    1 1 
        7 10010 1 1  49 ARG CA   C  13.995   4.350   2.355 1.00 . A A .  49 ARG CA   1 1 
        7 10011 1 1  49 ARG CB   C  14.582   5.595   3.053 1.00 . A A .  49 ARG CB   1 1 
        7 10012 1 1  49 ARG CD   C  16.324   7.324   3.394 1.00 . A A .  49 ARG CD   1 1 
        7 10013 1 1  49 ARG CG   C  15.910   6.139   2.507 1.00 . A A .  49 ARG CG   1 1 
        7 10014 1 1  49 ARG CZ   C  17.878   9.268   3.197 1.00 . A A .  49 ARG CZ   1 1 
        7 10015 1 1  49 ARG H    H  12.794   4.193   4.098 1.00 . A A .  49 ARG H    1 1 
        7 10016 1 1  49 ARG HA   H  13.660   4.584   1.330 1.00 . A A .  49 ARG HA   1 1 
        7 10017 1 1  49 ARG HB3  H  14.753   5.362   4.099 1.00 . A A .  49 ARG HB3  1 1 
        7 10018 1 1  49 ARG HD3  H  16.523   6.965   4.405 1.00 . A A .  49 ARG HD3  1 1 
        7 10019 1 1  49 ARG HE   H  18.049   7.516   2.187 1.00 . A A .  49 ARG HE   1 1 
        7 10020 1 1  49 ARG HG3  H  15.779   6.463   1.476 1.00 . A A .  49 ARG HG3  1 1 
        7 10021 1 1  49 ARG HH11 H  16.561   9.506   4.736 1.00 . A A .  49 ARG HH11 1 1 
        7 10022 1 1  49 ARG HH12 H  17.565  10.880   4.400 1.00 . A A .  49 ARG HH12 1 1 
        7 10023 1 1  49 ARG HH21 H  19.496   9.265   1.962 1.00 . A A .  49 ARG HH21 1 1 
        7 10024 1 1  49 ARG HH22 H  19.113  10.822   2.620 1.00 . A A .  49 ARG HH22 1 1 
        7 10025 1 1  49 ARG N    N  12.854   3.890   3.133 1.00 . A A .  49 ARG N    1 1 
        7 10026 1 1  49 ARG NE   N  17.518   8.016   2.889 1.00 . A A .  49 ARG NE   1 1 
        7 10027 1 1  49 ARG NH1  N  17.234   9.969   4.128 1.00 . A A .  49 ARG NH1  1 1 
        7 10028 1 1  49 ARG NH2  N  18.892   9.830   2.561 1.00 . A A .  49 ARG NH2  1 1 
        7 10029 1 1  49 ARG O    O  15.232   2.782   1.123 1.00 . A A .  49 ARG O    1 1 
        7 10030 1 1  50 GLN C    C  16.381   0.458   2.620 1.00 . A A .  50 GLN C    1 1 
        7 10031 1 1  50 GLN CA   C  16.688   1.783   3.312 1.00 . A A .  50 GLN CA   1 1 
        7 10032 1 1  50 GLN CB   C  17.235   1.465   4.718 1.00 . A A .  50 GLN CB   1 1 
        7 10033 1 1  50 GLN CD   C  18.397   3.756   4.960 1.00 . A A .  50 GLN CD   1 1 
        7 10034 1 1  50 GLN CG   C  17.541   2.669   5.611 1.00 . A A .  50 GLN CG   1 1 
        7 10035 1 1  50 GLN H    H  15.171   2.924   4.263 1.00 . A A .  50 GLN H    1 1 
        7 10036 1 1  50 GLN HA   H  17.479   2.275   2.745 1.00 . A A .  50 GLN HA   1 1 
        7 10037 1 1  50 GLN HB3  H  18.158   0.892   4.607 1.00 . A A .  50 GLN HB3  1 1 
        7 10038 1 1  50 GLN HE21 H  17.566   5.042   6.158 1.00 . A A .  50 GLN HE21 1 1 
        7 10039 1 1  50 GLN HE22 H  18.801   5.730   5.141 1.00 . A A .  50 GLN HE22 1 1 
        7 10040 1 1  50 GLN HG3  H  18.057   2.316   6.504 1.00 . A A .  50 GLN HG3  1 1 
        7 10041 1 1  50 GLN N    N  15.528   2.679   3.352 1.00 . A A .  50 GLN N    1 1 
        7 10042 1 1  50 GLN NE2  N  18.129   5.001   5.295 1.00 . A A .  50 GLN NE2  1 1 
        7 10043 1 1  50 GLN O    O  17.307  -0.292   2.305 1.00 . A A .  50 GLN O    1 1 
        7 10044 1 1  50 GLN OE1  O  19.298   3.509   4.153 1.00 . A A .  50 GLN OE1  1 1 
        7 10045 1 1  51 ARG C    C  14.333  -1.021   0.345 1.00 . A A .  51 ARG C    1 1 
        7 10046 1 1  51 ARG CA   C  14.700  -1.134   1.822 1.00 . A A .  51 ARG CA   1 1 
        7 10047 1 1  51 ARG CB   C  13.566  -1.730   2.679 1.00 . A A .  51 ARG CB   1 1 
        7 10048 1 1  51 ARG CD   C  14.740  -3.847   3.446 1.00 . A A .  51 ARG CD   1 1 
        7 10049 1 1  51 ARG CG   C  13.544  -3.263   2.674 1.00 . A A .  51 ARG CG   1 1 
        7 10050 1 1  51 ARG CZ   C  13.946  -6.143   4.042 1.00 . A A .  51 ARG CZ   1 1 
        7 10051 1 1  51 ARG H    H  14.392   0.782   2.715 1.00 . A A .  51 ARG H    1 1 
        7 10052 1 1  51 ARG HA   H  15.576  -1.767   1.859 1.00 . A A .  51 ARG HA   1 1 
        7 10053 1 1  51 ARG HB3  H  12.608  -1.356   2.313 1.00 . A A .  51 ARG HB3  1 1 
        7 10054 1 1  51 ARG HD3  H  14.706  -3.528   4.489 1.00 . A A .  51 ARG HD3  1 1 
        7 10055 1 1  51 ARG HE   H  15.446  -5.728   2.756 1.00 . A A .  51 ARG HE   1 1 
        7 10056 1 1  51 ARG HG3  H  13.543  -3.636   1.650 1.00 . A A .  51 ARG HG3  1 1 
        7 10057 1 1  51 ARG HH11 H  13.018  -4.697   5.143 1.00 . A A .  51 ARG HH11 1 1 
        7 10058 1 1  51 ARG HH12 H  12.454  -6.341   5.393 1.00 . A A .  51 ARG HH12 1 1 
        7 10059 1 1  51 ARG HH21 H  14.651  -7.755   3.067 1.00 . A A .  51 ARG HH21 1 1 
        7 10060 1 1  51 ARG HH22 H  13.317  -8.100   4.127 1.00 . A A .  51 ARG HH22 1 1 
        7 10061 1 1  51 ARG N    N  15.102   0.133   2.411 1.00 . A A .  51 ARG N    1 1 
        7 10062 1 1  51 ARG NE   N  14.755  -5.313   3.384 1.00 . A A .  51 ARG NE   1 1 
        7 10063 1 1  51 ARG NH1  N  13.069  -5.681   4.925 1.00 . A A .  51 ARG NH1  1 1 
        7 10064 1 1  51 ARG NH2  N  14.008  -7.440   3.800 1.00 . A A .  51 ARG NH2  1 1 
        7 10065 1 1  51 ARG O    O  14.195  -2.043  -0.323 1.00 . A A .  51 ARG O    1 1 
        7 10066 1 1  52 LEU C    C  14.825   0.444  -2.491 1.00 . A A .  52 LEU C    1 1 
        7 10067 1 1  52 LEU CA   C  13.699   0.495  -1.507 1.00 . A A .  52 LEU CA   1 1 
        7 10068 1 1  52 LEU CB   C  13.140   1.912  -1.506 1.00 . A A .  52 LEU CB   1 1 
        7 10069 1 1  52 LEU CD1  C  13.675   3.827  -3.233 1.00 . A A .  52 LEU CD1  1 1 
        7 10070 1 1  52 LEU CD2  C  12.590   1.799  -4.110 1.00 . A A .  52 LEU CD2  1 1 
        7 10071 1 1  52 LEU CG   C  12.827   2.622  -2.854 1.00 . A A .  52 LEU CG   1 1 
        7 10072 1 1  52 LEU H    H  14.446   0.988   0.405 1.00 . A A .  52 LEU H    1 1 
        7 10073 1 1  52 LEU HA   H  12.938  -0.217  -1.818 1.00 . A A .  52 LEU HA   1 1 
        7 10074 1 1  52 LEU HB3  H  13.856   2.513  -0.940 1.00 . A A .  52 LEU HB3  1 1 
        7 10075 1 1  52 LEU HD11 H  13.975   4.370  -2.337 1.00 . A A .  52 LEU HD11 1 1 
        7 10076 1 1  52 LEU HD12 H  13.093   4.497  -3.866 1.00 . A A .  52 LEU HD12 1 1 
        7 10077 1 1  52 LEU HD13 H  14.527   3.498  -3.810 1.00 . A A .  52 LEU HD13 1 1 
        7 10078 1 1  52 LEU HD21 H  12.054   0.882  -3.877 1.00 . A A .  52 LEU HD21 1 1 
        7 10079 1 1  52 LEU HD22 H  13.544   1.561  -4.566 1.00 . A A .  52 LEU HD22 1 1 
        7 10080 1 1  52 LEU HD23 H  12.021   2.401  -4.822 1.00 . A A .  52 LEU HD23 1 1 
        7 10081 1 1  52 LEU HG   H  11.897   3.079  -2.677 1.00 . A A .  52 LEU HG   1 1 
        7 10082 1 1  52 LEU N    N  14.171   0.198  -0.164 1.00 . A A .  52 LEU N    1 1 
        7 10083 1 1  52 LEU O    O  14.775  -0.332  -3.442 1.00 . A A .  52 LEU O    1 1 
        7 10084 1 1  53 GLU C    C  17.538   0.542  -3.838 1.00 . A A .  53 GLU C    1 1 
        7 10085 1 1  53 GLU CA   C  16.659   1.728  -3.411 1.00 . A A .  53 GLU CA   1 1 
        7 10086 1 1  53 GLU CB   C  17.568   2.932  -3.045 1.00 . A A .  53 GLU CB   1 1 
        7 10087 1 1  53 GLU CD   C  17.793   5.372  -2.167 1.00 . A A .  53 GLU CD   1 1 
        7 10088 1 1  53 GLU CG   C  16.865   4.201  -2.519 1.00 . A A .  53 GLU CG   1 1 
        7 10089 1 1  53 GLU H    H  15.807   1.916  -1.473 1.00 . A A .  53 GLU H    1 1 
        7 10090 1 1  53 GLU HA   H  15.945   1.966  -4.204 1.00 . A A .  53 GLU HA   1 1 
        7 10091 1 1  53 GLU HB3  H  18.112   3.205  -3.948 1.00 . A A .  53 GLU HB3  1 1 
        7 10092 1 1  53 GLU HG3  H  16.264   3.954  -1.643 1.00 . A A .  53 GLU HG3  1 1 
        7 10093 1 1  53 GLU N    N  15.782   1.357  -2.323 1.00 . A A .  53 GLU N    1 1 
        7 10094 1 1  53 GLU O    O  18.218   0.608  -4.865 1.00 . A A .  53 GLU O    1 1 
        7 10095 1 1  53 GLU OE1  O  18.914   5.166  -1.645 1.00 . A A .  53 GLU OE1  1 1 
        7 10096 1 1  53 GLU OE2  O  17.448   6.544  -2.463 1.00 . A A .  53 GLU OE2  1 1 
        7 10097 1 1  54 ASN C    C  17.434  -2.987  -2.922 1.00 . A A .  54 ASN C    1 1 
        7 10098 1 1  54 ASN CA   C  18.312  -1.740  -3.133 1.00 . A A .  54 ASN CA   1 1 
        7 10099 1 1  54 ASN CB   C  19.462  -1.678  -2.102 1.00 . A A .  54 ASN CB   1 1 
        7 10100 1 1  54 ASN CG   C  19.014  -1.124  -0.749 1.00 . A A .  54 ASN CG   1 1 
        7 10101 1 1  54 ASN H    H  16.950  -0.456  -2.204 1.00 . A A .  54 ASN H    1 1 
        7 10102 1 1  54 ASN HA   H  18.698  -1.747  -4.150 1.00 . A A .  54 ASN HA   1 1 
        7 10103 1 1  54 ASN HB3  H  20.218  -1.016  -2.507 1.00 . A A .  54 ASN HB3  1 1 
        7 10104 1 1  54 ASN HD21 H  17.491  -2.463  -0.492 1.00 . A A .  54 ASN HD21 1 1 
        7 10105 1 1  54 ASN HD22 H  17.467  -1.004   0.527 1.00 . A A .  54 ASN HD22 1 1 
        7 10106 1 1  54 ASN N    N  17.536  -0.525  -3.033 1.00 . A A .  54 ASN N    1 1 
        7 10107 1 1  54 ASN ND2  N  17.907  -1.591  -0.186 1.00 . A A .  54 ASN ND2  1 1 
        7 10108 1 1  54 ASN O    O  17.876  -3.941  -2.281 1.00 . A A .  54 ASN O    1 1 
        7 10109 1 1  54 ASN OD1  O  19.592  -0.160  -0.257 1.00 . A A .  54 ASN OD1  1 1 
        7 10110 1 1  55 ILE C    C  15.882  -5.375  -3.952 1.00 . A A .  55 ILE C    1 1 
        7 10111 1 1  55 ILE CA   C  15.236  -4.096  -3.376 1.00 . A A .  55 ILE CA   1 1 
        7 10112 1 1  55 ILE CB   C  13.961  -3.687  -4.153 1.00 . A A .  55 ILE CB   1 1 
        7 10113 1 1  55 ILE CD1  C  12.019  -3.754  -2.508 1.00 . A A .  55 ILE CD1  1 1 
        7 10114 1 1  55 ILE CG1  C  12.715  -4.450  -3.674 1.00 . A A .  55 ILE CG1  1 1 
        7 10115 1 1  55 ILE CG2  C  14.111  -3.927  -5.668 1.00 . A A .  55 ILE CG2  1 1 
        7 10116 1 1  55 ILE H    H  15.869  -2.125  -3.847 1.00 . A A .  55 ILE H    1 1 
        7 10117 1 1  55 ILE HA   H  14.956  -4.288  -2.340 1.00 . A A .  55 ILE HA   1 1 
        7 10118 1 1  55 ILE HB   H  13.780  -2.624  -4.003 1.00 . A A .  55 ILE HB   1 1 
        7 10119 1 1  55 ILE HD11 H  12.667  -3.747  -1.634 1.00 . A A .  55 ILE HD11 1 1 
        7 10120 1 1  55 ILE HD12 H  11.781  -2.732  -2.797 1.00 . A A .  55 ILE HD12 1 1 
        7 10121 1 1  55 ILE HD13 H  11.097  -4.284  -2.269 1.00 . A A .  55 ILE HD13 1 1 
        7 10122 1 1  55 ILE HG13 H  12.974  -5.459  -3.369 1.00 . A A .  55 ILE HG13 1 1 
        7 10123 1 1  55 ILE HG21 H  15.040  -3.491  -6.034 1.00 . A A .  55 ILE HG21 1 1 
        7 10124 1 1  55 ILE HG22 H  14.117  -4.999  -5.882 1.00 . A A .  55 ILE HG22 1 1 
        7 10125 1 1  55 ILE HG23 H  13.264  -3.494  -6.196 1.00 . A A .  55 ILE HG23 1 1 
        7 10126 1 1  55 ILE N    N  16.186  -2.973  -3.401 1.00 . A A .  55 ILE N    1 1 
        7 10127 1 1  55 ILE O    O  16.918  -5.305  -4.614 1.00 . A A .  55 ILE O    1 1 
        7 10128 1 1  56 GLN C    C  14.293  -8.425  -5.024 1.00 . A A .  56 GLN C    1 1 
        7 10129 1 1  56 GLN CA   C  15.567  -7.759  -4.494 1.00 . A A .  56 GLN CA   1 1 
        7 10130 1 1  56 GLN CB   C  16.347  -8.710  -3.576 1.00 . A A .  56 GLN CB   1 1 
        7 10131 1 1  56 GLN CD   C  18.396  -8.033  -2.257 1.00 . A A .  56 GLN CD   1 1 
        7 10132 1 1  56 GLN CG   C  17.852  -8.426  -3.621 1.00 . A A .  56 GLN CG   1 1 
        7 10133 1 1  56 GLN H    H  14.406  -6.547  -3.212 1.00 . A A .  56 GLN H    1 1 
        7 10134 1 1  56 GLN HA   H  16.173  -7.505  -5.365 1.00 . A A .  56 GLN HA   1 1 
        7 10135 1 1  56 GLN HB3  H  16.182  -9.745  -3.859 1.00 . A A .  56 GLN HB3  1 1 
        7 10136 1 1  56 GLN HE21 H  17.869  -6.066  -2.469 1.00 . A A .  56 GLN HE21 1 1 
        7 10137 1 1  56 GLN HE22 H  18.550  -6.491  -0.931 1.00 . A A .  56 GLN HE22 1 1 
        7 10138 1 1  56 GLN HG3  H  18.092  -7.648  -4.342 1.00 . A A .  56 GLN HG3  1 1 
        7 10139 1 1  56 GLN N    N  15.261  -6.539  -3.749 1.00 . A A .  56 GLN N    1 1 
        7 10140 1 1  56 GLN NE2  N  18.251  -6.782  -1.857 1.00 . A A .  56 GLN NE2  1 1 
        7 10141 1 1  56 GLN O    O  13.202  -8.154  -4.516 1.00 . A A .  56 GLN O    1 1 
        7 10142 1 1  56 GLN OE1  O  18.924  -8.882  -1.542 1.00 . A A .  56 GLN OE1  1 1 
        7 10143 1 1  57 PRO C    C  12.715 -11.065  -5.396 1.00 . A A .  57 PRO C    1 1 
        7 10144 1 1  57 PRO CA   C  13.275 -10.135  -6.483 1.00 . A A .  57 PRO CA   1 1 
        7 10145 1 1  57 PRO CB   C  13.832 -10.918  -7.676 1.00 . A A .  57 PRO CB   1 1 
        7 10146 1 1  57 PRO CD   C  15.643  -9.812  -6.617 1.00 . A A .  57 PRO CD   1 1 
        7 10147 1 1  57 PRO CG   C  15.293 -11.136  -7.296 1.00 . A A .  57 PRO CG   1 1 
        7 10148 1 1  57 PRO HA   H  12.493  -9.466  -6.839 1.00 . A A .  57 PRO HA   1 1 
        7 10149 1 1  57 PRO HB3  H  13.782 -10.296  -8.567 1.00 . A A .  57 PRO HB3  1 1 
        7 10150 1 1  57 PRO HD3  H  15.952  -9.083  -7.365 1.00 . A A .  57 PRO HD3  1 1 
        7 10151 1 1  57 PRO HG3  H  15.922 -11.334  -8.163 1.00 . A A .  57 PRO HG3  1 1 
        7 10152 1 1  57 PRO N    N  14.409  -9.364  -5.981 1.00 . A A .  57 PRO N    1 1 
        7 10153 1 1  57 PRO O    O  11.534 -11.418  -5.401 1.00 . A A .  57 PRO O    1 1 
        7 10154 1 1  58 ALA C    C  12.146 -11.490  -2.391 1.00 . A A .  58 ALA C    1 1 
        7 10155 1 1  58 ALA CA   C  13.079 -12.284  -3.313 1.00 . A A .  58 ALA CA   1 1 
        7 10156 1 1  58 ALA CB   C  14.295 -12.811  -2.562 1.00 . A A .  58 ALA CB   1 1 
        7 10157 1 1  58 ALA H    H  14.512 -11.216  -4.466 1.00 . A A .  58 ALA H    1 1 
        7 10158 1 1  58 ALA HA   H  12.519 -13.136  -3.700 1.00 . A A .  58 ALA HA   1 1 
        7 10159 1 1  58 ALA HB1  H  14.909 -13.416  -3.231 1.00 . A A .  58 ALA HB1  1 1 
        7 10160 1 1  58 ALA HB2  H  14.875 -11.970  -2.185 1.00 . A A .  58 ALA HB2  1 1 
        7 10161 1 1  58 ALA HB3  H  13.966 -13.426  -1.726 1.00 . A A .  58 ALA HB3  1 1 
        7 10162 1 1  58 ALA N    N  13.538 -11.473  -4.428 1.00 . A A .  58 ALA N    1 1 
        7 10163 1 1  58 ALA O    O  11.237 -12.084  -1.813 1.00 . A A .  58 ALA O    1 1 
        7 10164 1 1  59 ASP C    C  10.095  -9.140  -2.032 1.00 . A A .  59 ASP C    1 1 
        7 10165 1 1  59 ASP CA   C  11.499  -9.313  -1.439 1.00 . A A .  59 ASP CA   1 1 
        7 10166 1 1  59 ASP CB   C  12.152  -7.921  -1.234 1.00 . A A .  59 ASP CB   1 1 
        7 10167 1 1  59 ASP CG   C  13.023  -7.783   0.020 1.00 . A A .  59 ASP CG   1 1 
        7 10168 1 1  59 ASP H    H  13.078  -9.713  -2.809 1.00 . A A .  59 ASP H    1 1 
        7 10169 1 1  59 ASP HA   H  11.375  -9.811  -0.471 1.00 . A A .  59 ASP HA   1 1 
        7 10170 1 1  59 ASP HB3  H  11.386  -7.147  -1.178 1.00 . A A .  59 ASP HB3  1 1 
        7 10171 1 1  59 ASP N    N  12.330 -10.165  -2.295 1.00 . A A .  59 ASP N    1 1 
        7 10172 1 1  59 ASP O    O   9.159  -8.869  -1.289 1.00 . A A .  59 ASP O    1 1 
        7 10173 1 1  59 ASP OD1  O  12.633  -8.272   1.108 1.00 . A A .  59 ASP OD1  1 1 
        7 10174 1 1  59 ASP OD2  O  14.106  -7.157  -0.093 1.00 . A A .  59 ASP OD2  1 1 
        7 10175 1 1  60 VAL C    C   7.865 -10.593  -3.841 1.00 . A A .  60 VAL C    1 1 
        7 10176 1 1  60 VAL CA   C   8.547  -9.231  -3.944 1.00 . A A .  60 VAL CA   1 1 
        7 10177 1 1  60 VAL CB   C   8.575  -8.614  -5.362 1.00 . A A .  60 VAL CB   1 1 
        7 10178 1 1  60 VAL CG1  C   9.627  -9.207  -6.294 1.00 . A A .  60 VAL CG1  1 1 
        7 10179 1 1  60 VAL CG2  C   7.226  -8.636  -6.069 1.00 . A A .  60 VAL CG2  1 1 
        7 10180 1 1  60 VAL H    H  10.669  -9.596  -3.931 1.00 . A A .  60 VAL H    1 1 
        7 10181 1 1  60 VAL HA   H   7.947  -8.549  -3.344 1.00 . A A .  60 VAL HA   1 1 
        7 10182 1 1  60 VAL HB   H   8.809  -7.561  -5.239 1.00 . A A .  60 VAL HB   1 1 
        7 10183 1 1  60 VAL HG11 H  10.619  -9.010  -5.900 1.00 . A A .  60 VAL HG11 1 1 
        7 10184 1 1  60 VAL HG12 H   9.467 -10.276  -6.435 1.00 . A A .  60 VAL HG12 1 1 
        7 10185 1 1  60 VAL HG13 H   9.550  -8.729  -7.264 1.00 . A A .  60 VAL HG13 1 1 
        7 10186 1 1  60 VAL HG21 H   7.036  -9.616  -6.507 1.00 . A A .  60 VAL HG21 1 1 
        7 10187 1 1  60 VAL HG22 H   6.435  -8.384  -5.367 1.00 . A A .  60 VAL HG22 1 1 
        7 10188 1 1  60 VAL HG23 H   7.248  -7.877  -6.855 1.00 . A A .  60 VAL HG23 1 1 
        7 10189 1 1  60 VAL N    N   9.891  -9.309  -3.348 1.00 . A A .  60 VAL N    1 1 
        7 10190 1 1  60 VAL O    O   6.755 -10.701  -3.311 1.00 . A A .  60 VAL O    1 1 
        7 10191 1 1  61 SER C    C   8.220 -13.628  -2.745 1.00 . A A .  61 SER C    1 1 
        7 10192 1 1  61 SER CA   C   8.047 -13.025  -4.138 1.00 . A A .  61 SER CA   1 1 
        7 10193 1 1  61 SER CB   C   8.620 -13.851  -5.280 1.00 . A A .  61 SER CB   1 1 
        7 10194 1 1  61 SER H    H   9.475 -11.543  -4.641 1.00 . A A .  61 SER H    1 1 
        7 10195 1 1  61 SER HA   H   6.973 -13.004  -4.287 1.00 . A A .  61 SER HA   1 1 
        7 10196 1 1  61 SER HB3  H   8.352 -14.900  -5.157 1.00 . A A .  61 SER HB3  1 1 
        7 10197 1 1  61 SER HG   H   8.735 -13.382  -7.161 1.00 . A A .  61 SER HG   1 1 
        7 10198 1 1  61 SER N    N   8.553 -11.663  -4.236 1.00 . A A .  61 SER N    1 1 
        7 10199 1 1  61 SER O    O   8.384 -14.840  -2.612 1.00 . A A .  61 SER O    1 1 
        7 10200 1 1  61 SER OG   O   8.037 -13.357  -6.472 1.00 . A A .  61 SER OG   1 1 
        7 10201 1 1  62 MET C    C   6.271 -12.501  -0.104 1.00 . A A .  62 MET C    1 1 
        7 10202 1 1  62 MET CA   C   7.634 -13.147  -0.381 1.00 . A A .  62 MET CA   1 1 
        7 10203 1 1  62 MET CB   C   8.711 -12.797   0.650 1.00 . A A .  62 MET CB   1 1 
        7 10204 1 1  62 MET CE   C   9.685 -11.681   3.450 1.00 . A A .  62 MET CE   1 1 
        7 10205 1 1  62 MET CG   C   8.961 -11.306   0.839 1.00 . A A .  62 MET CG   1 1 
        7 10206 1 1  62 MET H    H   7.993 -11.815  -1.967 1.00 . A A .  62 MET H    1 1 
        7 10207 1 1  62 MET HA   H   7.504 -14.226  -0.303 1.00 . A A .  62 MET HA   1 1 
        7 10208 1 1  62 MET HB3  H   9.660 -13.236   0.343 1.00 . A A .  62 MET HB3  1 1 
        7 10209 1 1  62 MET HE1  H   8.696 -11.272   3.643 1.00 . A A .  62 MET HE1  1 1 
        7 10210 1 1  62 MET HE2  H   9.603 -12.761   3.325 1.00 . A A .  62 MET HE2  1 1 
        7 10211 1 1  62 MET HE3  H  10.347 -11.458   4.282 1.00 . A A .  62 MET HE3  1 1 
        7 10212 1 1  62 MET HG3  H   8.068 -10.826   1.235 1.00 . A A .  62 MET HG3  1 1 
        7 10213 1 1  62 MET N    N   8.067 -12.789  -1.721 1.00 . A A .  62 MET N    1 1 
        7 10214 1 1  62 MET O    O   5.367 -13.185   0.350 1.00 . A A .  62 MET O    1 1 
        7 10215 1 1  62 MET SD   S  10.342 -10.942   1.941 1.00 . A A .  62 MET SD   1 1 
        7 10216 1 1  63 ILE C    C   3.641 -11.185  -0.843 1.00 . A A .  63 ILE C    1 1 
        7 10217 1 1  63 ILE CA   C   4.836 -10.460  -0.217 1.00 . A A .  63 ILE CA   1 1 
        7 10218 1 1  63 ILE CB   C   5.039  -9.026  -0.780 1.00 . A A .  63 ILE CB   1 1 
        7 10219 1 1  63 ILE CD1  C   6.678  -7.038  -0.773 1.00 . A A .  63 ILE CD1  1 1 
        7 10220 1 1  63 ILE CG1  C   6.144  -8.261  -0.011 1.00 . A A .  63 ILE CG1  1 1 
        7 10221 1 1  63 ILE CG2  C   3.734  -8.213  -0.760 1.00 . A A .  63 ILE CG2  1 1 
        7 10222 1 1  63 ILE H    H   6.739 -10.754  -1.013 1.00 . A A .  63 ILE H    1 1 
        7 10223 1 1  63 ILE HA   H   4.670 -10.407   0.861 1.00 . A A .  63 ILE HA   1 1 
        7 10224 1 1  63 ILE HB   H   5.348  -9.112  -1.823 1.00 . A A .  63 ILE HB   1 1 
        7 10225 1 1  63 ILE HD11 H   7.503  -6.595  -0.215 1.00 . A A .  63 ILE HD11 1 1 
        7 10226 1 1  63 ILE HD12 H   7.039  -7.337  -1.754 1.00 . A A .  63 ILE HD12 1 1 
        7 10227 1 1  63 ILE HD13 H   5.902  -6.292  -0.912 1.00 . A A .  63 ILE HD13 1 1 
        7 10228 1 1  63 ILE HG13 H   6.993  -8.918   0.170 1.00 . A A .  63 ILE HG13 1 1 
        7 10229 1 1  63 ILE HG21 H   3.033  -8.646  -1.468 1.00 . A A .  63 ILE HG21 1 1 
        7 10230 1 1  63 ILE HG22 H   3.290  -8.215   0.236 1.00 . A A .  63 ILE HG22 1 1 
        7 10231 1 1  63 ILE HG23 H   3.911  -7.186  -1.075 1.00 . A A .  63 ILE HG23 1 1 
        7 10232 1 1  63 ILE N    N   6.050 -11.234  -0.468 1.00 . A A .  63 ILE N    1 1 
        7 10233 1 1  63 ILE O    O   2.583 -11.308  -0.223 1.00 . A A .  63 ILE O    1 1 
        7 10234 1 1  64 LYS C    C   2.303 -13.684  -1.981 1.00 . A A .  64 LYS C    1 1 
        7 10235 1 1  64 LYS CA   C   2.808 -12.485  -2.780 1.00 . A A .  64 LYS CA   1 1 
        7 10236 1 1  64 LYS CB   C   3.394 -12.920  -4.135 1.00 . A A .  64 LYS CB   1 1 
        7 10237 1 1  64 LYS CD   C   4.714 -11.732  -6.053 1.00 . A A .  64 LYS CD   1 1 
        7 10238 1 1  64 LYS CE   C   4.431 -12.486  -7.357 1.00 . A A .  64 LYS CE   1 1 
        7 10239 1 1  64 LYS CG   C   3.524 -11.710  -5.082 1.00 . A A .  64 LYS CG   1 1 
        7 10240 1 1  64 LYS H    H   4.738 -11.579  -2.467 1.00 . A A .  64 LYS H    1 1 
        7 10241 1 1  64 LYS HA   H   1.941 -11.849  -2.962 1.00 . A A .  64 LYS HA   1 1 
        7 10242 1 1  64 LYS HB3  H   2.731 -13.660  -4.579 1.00 . A A .  64 LYS HB3  1 1 
        7 10243 1 1  64 LYS HD3  H   5.561 -12.181  -5.546 1.00 . A A .  64 LYS HD3  1 1 
        7 10244 1 1  64 LYS HE3  H   3.490 -12.129  -7.781 1.00 . A A .  64 LYS HE3  1 1 
        7 10245 1 1  64 LYS HG3  H   3.651 -10.812  -4.478 1.00 . A A .  64 LYS HG3  1 1 
        7 10246 1 1  64 LYS HZ1  H   6.450 -12.384  -8.014 1.00 . A A .  64 LYS HZ1  1 1 
        7 10247 1 1  64 LYS HZ2  H   5.432 -11.460  -8.905 1.00 . A A .  64 LYS HZ2  1 1 
        7 10248 1 1  64 LYS HZ3  H   5.396 -13.038  -9.089 1.00 . A A .  64 LYS HZ3  1 1 
        7 10249 1 1  64 LYS N    N   3.826 -11.725  -2.050 1.00 . A A .  64 LYS N    1 1 
        7 10250 1 1  64 LYS NZ   N   5.499 -12.331  -8.376 1.00 . A A .  64 LYS NZ   1 1 
        7 10251 1 1  64 LYS O    O   1.127 -14.039  -2.077 1.00 . A A .  64 LYS O    1 1 
        7 10252 1 1  65 LYS C    C   1.880 -15.095   0.777 1.00 . A A .  65 LYS C    1 1 
        7 10253 1 1  65 LYS CA   C   2.801 -15.471  -0.371 1.00 . A A .  65 LYS CA   1 1 
        7 10254 1 1  65 LYS CB   C   4.052 -16.178   0.179 1.00 . A A .  65 LYS CB   1 1 
        7 10255 1 1  65 LYS CD   C   5.678 -16.159  -1.822 1.00 . A A .  65 LYS CD   1 1 
        7 10256 1 1  65 LYS CE   C   6.071 -17.031  -3.003 1.00 . A A .  65 LYS CE   1 1 
        7 10257 1 1  65 LYS CG   C   4.791 -16.985  -0.883 1.00 . A A .  65 LYS CG   1 1 
        7 10258 1 1  65 LYS H    H   4.063 -13.881  -0.974 1.00 . A A .  65 LYS H    1 1 
        7 10259 1 1  65 LYS HA   H   2.260 -16.170  -1.006 1.00 . A A .  65 LYS HA   1 1 
        7 10260 1 1  65 LYS HB3  H   3.737 -16.879   0.951 1.00 . A A .  65 LYS HB3  1 1 
        7 10261 1 1  65 LYS HD3  H   6.569 -15.879  -1.270 1.00 . A A .  65 LYS HD3  1 1 
        7 10262 1 1  65 LYS HE3  H   6.398 -17.994  -2.613 1.00 . A A .  65 LYS HE3  1 1 
        7 10263 1 1  65 LYS HG3  H   4.060 -17.541  -1.455 1.00 . A A .  65 LYS HG3  1 1 
        7 10264 1 1  65 LYS HZ1  H   4.060 -17.411  -3.484 1.00 . A A .  65 LYS HZ1  1 1 
        7 10265 1 1  65 LYS HZ2  H   5.123 -18.044  -4.531 1.00 . A A .  65 LYS HZ2  1 1 
        7 10266 1 1  65 LYS HZ3  H   4.844 -16.456  -4.585 1.00 . A A .  65 LYS HZ3  1 1 
        7 10267 1 1  65 LYS N    N   3.158 -14.299  -1.160 1.00 . A A .  65 LYS N    1 1 
        7 10268 1 1  65 LYS NZ   N   4.949 -17.231  -3.946 1.00 . A A .  65 LYS NZ   1 1 
        7 10269 1 1  65 LYS O    O   1.146 -15.956   1.263 1.00 . A A .  65 LYS O    1 1 
        7 10270 1 1  66 GLN C    C  -0.362 -13.062   1.945 1.00 . A A .  66 GLN C    1 1 
        7 10271 1 1  66 GLN CA   C   1.075 -13.402   2.332 1.00 . A A .  66 GLN CA   1 1 
        7 10272 1 1  66 GLN CB   C   1.817 -12.288   3.090 1.00 . A A .  66 GLN CB   1 1 
        7 10273 1 1  66 GLN CD   C   3.957 -13.663   3.462 1.00 . A A .  66 GLN CD   1 1 
        7 10274 1 1  66 GLN CG   C   2.786 -12.928   4.095 1.00 . A A .  66 GLN CG   1 1 
        7 10275 1 1  66 GLN H    H   2.378 -13.115   0.655 1.00 . A A .  66 GLN H    1 1 
        7 10276 1 1  66 GLN HA   H   0.982 -14.254   3.008 1.00 . A A .  66 GLN HA   1 1 
        7 10277 1 1  66 GLN HB3  H   1.103 -11.689   3.655 1.00 . A A .  66 GLN HB3  1 1 
        7 10278 1 1  66 GLN HE21 H   5.172 -12.036   3.540 1.00 . A A .  66 GLN HE21 1 1 
        7 10279 1 1  66 GLN HE22 H   5.773 -13.405   2.639 1.00 . A A .  66 GLN HE22 1 1 
        7 10280 1 1  66 GLN HG3  H   2.218 -13.644   4.680 1.00 . A A .  66 GLN HG3  1 1 
        7 10281 1 1  66 GLN N    N   1.857 -13.822   1.176 1.00 . A A .  66 GLN N    1 1 
        7 10282 1 1  66 GLN NE2  N   5.039 -12.965   3.172 1.00 . A A .  66 GLN NE2  1 1 
        7 10283 1 1  66 GLN O    O  -1.123 -12.551   2.771 1.00 . A A .  66 GLN O    1 1 
        7 10284 1 1  66 GLN OE1  O   3.890 -14.870   3.245 1.00 . A A .  66 GLN OE1  1 1 
        7 10285 1 1  67 GLY C    C  -2.109 -11.633  -0.239 1.00 . A A .  67 GLY C    1 1 
        7 10286 1 1  67 GLY CA   C  -2.089 -13.062   0.241 1.00 . A A .  67 GLY CA   1 1 
        7 10287 1 1  67 GLY H    H  -0.130 -13.860   0.091 1.00 . A A .  67 GLY H    1 1 
        7 10288 1 1  67 GLY HA2  H  -2.376 -13.709  -0.580 1.00 . A A .  67 GLY HA2  1 1 
        7 10289 1 1  67 GLY HA3  H  -2.789 -13.168   1.062 1.00 . A A .  67 GLY HA3  1 1 
        7 10290 1 1  67 GLY N    N  -0.766 -13.391   0.717 1.00 . A A .  67 GLY N    1 1 
        7 10291 1 1  67 GLY O    O  -3.009 -10.882   0.127 1.00 . A A .  67 GLY O    1 1 
        7 10292 1 1  68 THR C    C  -1.025 -10.121  -3.151 1.00 . A A .  68 THR C    1 1 
        7 10293 1 1  68 THR CA   C  -1.018  -9.952  -1.639 1.00 . A A .  68 THR CA   1 1 
        7 10294 1 1  68 THR CB   C   0.272  -9.276  -1.155 1.00 . A A .  68 THR CB   1 1 
        7 10295 1 1  68 THR CG2  C   0.197  -7.765  -1.360 1.00 . A A .  68 THR CG2  1 1 
        7 10296 1 1  68 THR H    H  -0.453 -11.947  -1.385 1.00 . A A .  68 THR H    1 1 
        7 10297 1 1  68 THR HA   H  -1.877  -9.353  -1.330 1.00 . A A .  68 THR HA   1 1 
        7 10298 1 1  68 THR HB   H   1.108  -9.674  -1.731 1.00 . A A .  68 THR HB   1 1 
        7 10299 1 1  68 THR HG1  H   1.222 -10.198   0.251 1.00 . A A .  68 THR HG1  1 1 
        7 10300 1 1  68 THR HG21 H   0.186  -7.527  -2.424 1.00 . A A .  68 THR HG21 1 1 
        7 10301 1 1  68 THR HG22 H   1.062  -7.283  -0.905 1.00 . A A .  68 THR HG22 1 1 
        7 10302 1 1  68 THR HG23 H  -0.711  -7.385  -0.896 1.00 . A A .  68 THR HG23 1 1 
        7 10303 1 1  68 THR N    N  -1.128 -11.272  -1.059 1.00 . A A .  68 THR N    1 1 
        7 10304 1 1  68 THR O    O  -0.499 -11.110  -3.670 1.00 . A A .  68 THR O    1 1 
        7 10305 1 1  68 THR OG1  O   0.515  -9.533   0.215 1.00 . A A .  68 THR OG1  1 1 
        7 10306 1 1  69 THR C    C  -1.195  -7.786  -5.783 1.00 . A A .  69 THR C    1 1 
        7 10307 1 1  69 THR CA   C  -1.773  -9.107  -5.274 1.00 . A A .  69 THR CA   1 1 
        7 10308 1 1  69 THR CB   C  -3.269  -9.257  -5.581 1.00 . A A .  69 THR CB   1 1 
        7 10309 1 1  69 THR CG2  C  -3.713 -10.706  -5.396 1.00 . A A .  69 THR CG2  1 1 
        7 10310 1 1  69 THR H    H  -2.032  -8.363  -3.376 1.00 . A A .  69 THR H    1 1 
        7 10311 1 1  69 THR HA   H  -1.241  -9.932  -5.750 1.00 . A A .  69 THR HA   1 1 
        7 10312 1 1  69 THR HB   H  -3.452  -8.953  -6.609 1.00 . A A .  69 THR HB   1 1 
        7 10313 1 1  69 THR HG1  H  -4.967  -8.541  -4.972 1.00 . A A .  69 THR HG1  1 1 
        7 10314 1 1  69 THR HG21 H  -4.772 -10.781  -5.637 1.00 . A A .  69 THR HG21 1 1 
        7 10315 1 1  69 THR HG22 H  -3.555 -11.028  -4.366 1.00 . A A .  69 THR HG22 1 1 
        7 10316 1 1  69 THR HG23 H  -3.152 -11.355  -6.070 1.00 . A A .  69 THR HG23 1 1 
        7 10317 1 1  69 THR N    N  -1.597  -9.147  -3.839 1.00 . A A .  69 THR N    1 1 
        7 10318 1 1  69 THR O    O  -0.914  -6.874  -4.996 1.00 . A A .  69 THR O    1 1 
        7 10319 1 1  69 THR OG1  O  -4.041  -8.453  -4.710 1.00 . A A .  69 THR OG1  1 1 
        7 10320 1 1  70 LEU C    C  -1.498  -5.299  -7.493 1.00 . A A .  70 LEU C    1 1 
        7 10321 1 1  70 LEU CA   C  -0.556  -6.476  -7.768 1.00 . A A .  70 LEU CA   1 1 
        7 10322 1 1  70 LEU CB   C  -0.424  -6.811  -9.263 1.00 . A A .  70 LEU CB   1 1 
        7 10323 1 1  70 LEU CD1  C   1.414  -5.136  -9.699 1.00 . A A .  70 LEU CD1  1 1 
        7 10324 1 1  70 LEU CD2  C   0.209  -6.250 -11.584 1.00 . A A .  70 LEU CD2  1 1 
        7 10325 1 1  70 LEU CG   C   0.062  -5.677 -10.174 1.00 . A A .  70 LEU CG   1 1 
        7 10326 1 1  70 LEU H    H  -1.334  -8.443  -7.700 1.00 . A A .  70 LEU H    1 1 
        7 10327 1 1  70 LEU HA   H   0.429  -6.232  -7.366 1.00 . A A .  70 LEU HA   1 1 
        7 10328 1 1  70 LEU HB3  H  -1.370  -7.182  -9.650 1.00 . A A .  70 LEU HB3  1 1 
        7 10329 1 1  70 LEU HD11 H   1.848  -4.491 -10.462 1.00 . A A .  70 LEU HD11 1 1 
        7 10330 1 1  70 LEU HD12 H   2.094  -5.968  -9.514 1.00 . A A .  70 LEU HD12 1 1 
        7 10331 1 1  70 LEU HD13 H   1.266  -4.549  -8.793 1.00 . A A .  70 LEU HD13 1 1 
        7 10332 1 1  70 LEU HD21 H   1.038  -6.956 -11.628 1.00 . A A .  70 LEU HD21 1 1 
        7 10333 1 1  70 LEU HD22 H   0.383  -5.447 -12.293 1.00 . A A .  70 LEU HD22 1 1 
        7 10334 1 1  70 LEU HD23 H  -0.704  -6.763 -11.884 1.00 . A A .  70 LEU HD23 1 1 
        7 10335 1 1  70 LEU HG   H  -0.669  -4.869 -10.192 1.00 . A A .  70 LEU HG   1 1 
        7 10336 1 1  70 LEU N    N  -1.038  -7.676  -7.101 1.00 . A A .  70 LEU N    1 1 
        7 10337 1 1  70 LEU O    O  -1.050  -4.164  -7.327 1.00 . A A .  70 LEU O    1 1 
        7 10338 1 1  71 GLU C    C  -3.460  -4.000  -5.579 1.00 . A A .  71 GLU C    1 1 
        7 10339 1 1  71 GLU CA   C  -3.838  -4.699  -6.881 1.00 . A A .  71 GLU CA   1 1 
        7 10340 1 1  71 GLU CB   C  -5.092  -5.537  -6.603 1.00 . A A .  71 GLU CB   1 1 
        7 10341 1 1  71 GLU CD   C  -7.217  -5.628  -7.906 1.00 . A A .  71 GLU CD   1 1 
        7 10342 1 1  71 GLU CG   C  -5.771  -6.110  -7.848 1.00 . A A .  71 GLU CG   1 1 
        7 10343 1 1  71 GLU H    H  -3.075  -6.541  -7.513 1.00 . A A .  71 GLU H    1 1 
        7 10344 1 1  71 GLU HA   H  -4.039  -3.940  -7.639 1.00 . A A .  71 GLU HA   1 1 
        7 10345 1 1  71 GLU HB3  H  -5.794  -4.909  -6.064 1.00 . A A .  71 GLU HB3  1 1 
        7 10346 1 1  71 GLU HG3  H  -5.748  -7.201  -7.805 1.00 . A A .  71 GLU HG3  1 1 
        7 10347 1 1  71 GLU N    N  -2.791  -5.591  -7.347 1.00 . A A .  71 GLU N    1 1 
        7 10348 1 1  71 GLU O    O  -3.662  -2.796  -5.436 1.00 . A A .  71 GLU O    1 1 
        7 10349 1 1  71 GLU OE1  O  -8.113  -6.281  -7.331 1.00 . A A .  71 GLU OE1  1 1 
        7 10350 1 1  71 GLU OE2  O  -7.453  -4.568  -8.531 1.00 . A A .  71 GLU OE2  1 1 
        7 10351 1 1  72 MET C    C  -1.723  -3.128  -3.328 1.00 . A A .  72 MET C    1 1 
        7 10352 1 1  72 MET CA   C  -2.759  -4.245  -3.267 1.00 . A A .  72 MET CA   1 1 
        7 10353 1 1  72 MET CB   C  -2.325  -5.374  -2.321 1.00 . A A .  72 MET CB   1 1 
        7 10354 1 1  72 MET CE   C  -4.793  -7.334  -1.544 1.00 . A A .  72 MET CE   1 1 
        7 10355 1 1  72 MET CG   C  -3.008  -5.279  -0.957 1.00 . A A .  72 MET CG   1 1 
        7 10356 1 1  72 MET H    H  -2.698  -5.720  -4.810 1.00 . A A .  72 MET H    1 1 
        7 10357 1 1  72 MET HA   H  -3.710  -3.839  -2.936 1.00 . A A .  72 MET HA   1 1 
        7 10358 1 1  72 MET HB3  H  -1.250  -5.312  -2.160 1.00 . A A .  72 MET HB3  1 1 
        7 10359 1 1  72 MET HE1  H  -3.887  -7.855  -1.240 1.00 . A A .  72 MET HE1  1 1 
        7 10360 1 1  72 MET HE2  H  -5.661  -7.861  -1.150 1.00 . A A .  72 MET HE2  1 1 
        7 10361 1 1  72 MET HE3  H  -4.851  -7.307  -2.630 1.00 . A A .  72 MET HE3  1 1 
        7 10362 1 1  72 MET HG3  H  -2.847  -4.280  -0.552 1.00 . A A .  72 MET HG3  1 1 
        7 10363 1 1  72 MET N    N  -2.953  -4.762  -4.608 1.00 . A A .  72 MET N    1 1 
        7 10364 1 1  72 MET O    O  -1.928  -2.031  -2.815 1.00 . A A .  72 MET O    1 1 
        7 10365 1 1  72 MET SD   S  -4.781  -5.639  -0.911 1.00 . A A .  72 MET SD   1 1 
        7 10366 1 1  73 ILE C    C   0.248  -1.334  -4.841 1.00 . A A .  73 ILE C    1 1 
        7 10367 1 1  73 ILE CA   C   0.579  -2.606  -4.065 1.00 . A A .  73 ILE CA   1 1 
        7 10368 1 1  73 ILE CB   C   1.702  -3.447  -4.708 1.00 . A A .  73 ILE CB   1 1 
        7 10369 1 1  73 ILE CD1  C   2.130  -4.661  -2.448 1.00 . A A .  73 ILE CD1  1 1 
        7 10370 1 1  73 ILE CG1  C   1.941  -4.786  -3.964 1.00 . A A .  73 ILE CG1  1 1 
        7 10371 1 1  73 ILE CG2  C   3.021  -2.673  -4.828 1.00 . A A .  73 ILE CG2  1 1 
        7 10372 1 1  73 ILE H    H  -0.570  -4.340  -4.435 1.00 . A A .  73 ILE H    1 1 
        7 10373 1 1  73 ILE HA   H   0.877  -2.313  -3.058 1.00 . A A .  73 ILE HA   1 1 
        7 10374 1 1  73 ILE HB   H   1.384  -3.690  -5.722 1.00 . A A .  73 ILE HB   1 1 
        7 10375 1 1  73 ILE HD11 H   2.956  -3.990  -2.224 1.00 . A A .  73 ILE HD11 1 1 
        7 10376 1 1  73 ILE HD12 H   1.217  -4.292  -1.979 1.00 . A A .  73 ILE HD12 1 1 
        7 10377 1 1  73 ILE HD13 H   2.357  -5.641  -2.038 1.00 . A A .  73 ILE HD13 1 1 
        7 10378 1 1  73 ILE HG13 H   2.819  -5.277  -4.378 1.00 . A A .  73 ILE HG13 1 1 
        7 10379 1 1  73 ILE HG21 H   3.780  -3.313  -5.277 1.00 . A A .  73 ILE HG21 1 1 
        7 10380 1 1  73 ILE HG22 H   2.894  -1.812  -5.487 1.00 . A A .  73 ILE HG22 1 1 
        7 10381 1 1  73 ILE HG23 H   3.364  -2.350  -3.851 1.00 . A A .  73 ILE HG23 1 1 
        7 10382 1 1  73 ILE N    N  -0.604  -3.439  -3.979 1.00 . A A .  73 ILE N    1 1 
        7 10383 1 1  73 ILE O    O   0.584  -0.244  -4.376 1.00 . A A .  73 ILE O    1 1 
        7 10384 1 1  74 THR C    C  -1.592   0.720  -6.099 1.00 . A A .  74 THR C    1 1 
        7 10385 1 1  74 THR CA   C  -0.772  -0.344  -6.842 1.00 . A A .  74 THR CA   1 1 
        7 10386 1 1  74 THR CB   C  -1.460  -0.827  -8.140 1.00 . A A .  74 THR CB   1 1 
        7 10387 1 1  74 THR CG2  C  -0.429  -1.249  -9.182 1.00 . A A .  74 THR CG2  1 1 
        7 10388 1 1  74 THR H    H  -0.703  -2.399  -6.278 1.00 . A A .  74 THR H    1 1 
        7 10389 1 1  74 THR HA   H   0.164   0.144  -7.124 1.00 . A A .  74 THR HA   1 1 
        7 10390 1 1  74 THR HB   H  -2.039  -0.009  -8.557 1.00 . A A .  74 THR HB   1 1 
        7 10391 1 1  74 THR HG1  H  -1.815  -2.704  -7.703 1.00 . A A .  74 THR HG1  1 1 
        7 10392 1 1  74 THR HG21 H   0.222  -2.031  -8.792 1.00 . A A .  74 THR HG21 1 1 
        7 10393 1 1  74 THR HG22 H   0.168  -0.380  -9.441 1.00 . A A .  74 THR HG22 1 1 
        7 10394 1 1  74 THR HG23 H  -0.933  -1.596 -10.080 1.00 . A A .  74 THR HG23 1 1 
        7 10395 1 1  74 THR N    N  -0.434  -1.470  -5.982 1.00 . A A .  74 THR N    1 1 
        7 10396 1 1  74 THR O    O  -1.381   1.911  -6.336 1.00 . A A .  74 THR O    1 1 
        7 10397 1 1  74 THR OG1  O  -2.335  -1.928  -7.987 1.00 . A A .  74 THR OG1  1 1 
        7 10398 1 1  75 ALA C    C  -2.463   2.138  -3.467 1.00 . A A .  75 ALA C    1 1 
        7 10399 1 1  75 ALA CA   C  -3.293   1.322  -4.467 1.00 . A A .  75 ALA CA   1 1 
        7 10400 1 1  75 ALA CB   C  -4.454   0.628  -3.764 1.00 . A A .  75 ALA CB   1 1 
        7 10401 1 1  75 ALA H    H  -2.609  -0.651  -4.992 1.00 . A A .  75 ALA H    1 1 
        7 10402 1 1  75 ALA HA   H  -3.712   2.009  -5.205 1.00 . A A .  75 ALA HA   1 1 
        7 10403 1 1  75 ALA HB1  H  -4.082   0.045  -2.927 1.00 . A A .  75 ALA HB1  1 1 
        7 10404 1 1  75 ALA HB2  H  -5.143   1.390  -3.407 1.00 . A A .  75 ALA HB2  1 1 
        7 10405 1 1  75 ALA HB3  H  -4.981  -0.015  -4.466 1.00 . A A .  75 ALA HB3  1 1 
        7 10406 1 1  75 ALA N    N  -2.476   0.338  -5.170 1.00 . A A .  75 ALA N    1 1 
        7 10407 1 1  75 ALA O    O  -2.581   3.363  -3.417 1.00 . A A .  75 ALA O    1 1 
        7 10408 1 1  76 TRP C    C   0.342   2.917  -2.282 1.00 . A A .  76 TRP C    1 1 
        7 10409 1 1  76 TRP CA   C  -0.808   2.140  -1.649 1.00 . A A .  76 TRP CA   1 1 
        7 10410 1 1  76 TRP CB   C  -0.270   1.133  -0.625 1.00 . A A .  76 TRP CB   1 1 
        7 10411 1 1  76 TRP CD1  C  -1.953  -0.603   0.122 1.00 . A A .  76 TRP CD1  1 1 
        7 10412 1 1  76 TRP CD2  C  -1.948   1.217   1.437 1.00 . A A .  76 TRP CD2  1 1 
        7 10413 1 1  76 TRP CE2  C  -3.000   0.365   1.895 1.00 . A A .  76 TRP CE2  1 1 
        7 10414 1 1  76 TRP CE3  C  -1.752   2.439   2.127 1.00 . A A .  76 TRP CE3  1 1 
        7 10415 1 1  76 TRP CG   C  -1.331   0.586   0.276 1.00 . A A .  76 TRP CG   1 1 
        7 10416 1 1  76 TRP CH2  C  -3.594   1.916   3.646 1.00 . A A .  76 TRP CH2  1 1 
        7 10417 1 1  76 TRP CZ2  C  -3.844   0.722   2.956 1.00 . A A .  76 TRP CZ2  1 1 
        7 10418 1 1  76 TRP CZ3  C  -2.522   2.743   3.263 1.00 . A A .  76 TRP CZ3  1 1 
        7 10419 1 1  76 TRP H    H  -1.565   0.468  -2.768 1.00 . A A .  76 TRP H    1 1 
        7 10420 1 1  76 TRP HA   H  -1.431   2.865  -1.124 1.00 . A A .  76 TRP HA   1 1 
        7 10421 1 1  76 TRP HB3  H   0.468   1.635   0.003 1.00 . A A .  76 TRP HB3  1 1 
        7 10422 1 1  76 TRP HD1  H  -1.719  -1.316  -0.651 1.00 . A A .  76 TRP HD1  1 1 
        7 10423 1 1  76 TRP HE1  H  -3.692  -1.439   1.000 1.00 . A A .  76 TRP HE1  1 1 
        7 10424 1 1  76 TRP HE3  H  -1.018   3.158   1.778 1.00 . A A .  76 TRP HE3  1 1 
        7 10425 1 1  76 TRP HH2  H  -4.238   2.189   4.467 1.00 . A A .  76 TRP HH2  1 1 
        7 10426 1 1  76 TRP HZ2  H  -4.688   0.102   3.225 1.00 . A A .  76 TRP HZ2  1 1 
        7 10427 1 1  76 TRP HZ3  H  -2.289   3.621   3.841 1.00 . A A .  76 TRP HZ3  1 1 
        7 10428 1 1  76 TRP N    N  -1.634   1.470  -2.654 1.00 . A A .  76 TRP N    1 1 
        7 10429 1 1  76 TRP NE1  N  -2.972  -0.719   1.044 1.00 . A A .  76 TRP NE1  1 1 
        7 10430 1 1  76 TRP O    O   0.856   3.847  -1.666 1.00 . A A .  76 TRP O    1 1 
        7 10431 1 1  77 GLN C    C   1.057   4.686  -4.564 1.00 . A A .  77 GLN C    1 1 
        7 10432 1 1  77 GLN CA   C   1.684   3.328  -4.285 1.00 . A A .  77 GLN CA   1 1 
        7 10433 1 1  77 GLN CB   C   1.984   2.550  -5.569 1.00 . A A .  77 GLN CB   1 1 
        7 10434 1 1  77 GLN CD   C   3.285   2.361  -7.717 1.00 . A A .  77 GLN CD   1 1 
        7 10435 1 1  77 GLN CG   C   2.891   3.280  -6.564 1.00 . A A .  77 GLN CG   1 1 
        7 10436 1 1  77 GLN H    H   0.344   1.727  -3.921 1.00 . A A .  77 GLN H    1 1 
        7 10437 1 1  77 GLN HA   H   2.606   3.474  -3.725 1.00 . A A .  77 GLN HA   1 1 
        7 10438 1 1  77 GLN HB3  H   1.058   2.301  -6.080 1.00 . A A .  77 GLN HB3  1 1 
        7 10439 1 1  77 GLN HE21 H   3.862   3.910  -8.873 1.00 . A A .  77 GLN HE21 1 1 
        7 10440 1 1  77 GLN HE22 H   4.294   2.273  -9.440 1.00 . A A .  77 GLN HE22 1 1 
        7 10441 1 1  77 GLN HG3  H   3.796   3.610  -6.053 1.00 . A A .  77 GLN HG3  1 1 
        7 10442 1 1  77 GLN N    N   0.762   2.545  -3.489 1.00 . A A .  77 GLN N    1 1 
        7 10443 1 1  77 GLN NE2  N   3.874   2.903  -8.763 1.00 . A A .  77 GLN NE2  1 1 
        7 10444 1 1  77 GLN O    O   1.572   5.713  -4.121 1.00 . A A .  77 GLN O    1 1 
        7 10445 1 1  77 GLN OE1  O   3.113   1.146  -7.679 1.00 . A A .  77 GLN OE1  1 1 
        7 10446 1 1  78 ASP C    C  -1.159   6.789  -4.845 1.00 . A A .  78 ASP C    1 1 
        7 10447 1 1  78 ASP CA   C  -0.634   5.848  -5.911 1.00 . A A .  78 ASP CA   1 1 
        7 10448 1 1  78 ASP CB   C  -1.772   5.418  -6.844 1.00 . A A .  78 ASP CB   1 1 
        7 10449 1 1  78 ASP CG   C  -1.767   6.248  -8.120 1.00 . A A .  78 ASP CG   1 1 
        7 10450 1 1  78 ASP H    H  -0.438   3.772  -5.577 1.00 . A A .  78 ASP H    1 1 
        7 10451 1 1  78 ASP HA   H   0.142   6.388  -6.477 1.00 . A A .  78 ASP HA   1 1 
        7 10452 1 1  78 ASP HB3  H  -2.730   5.520  -6.331 1.00 . A A .  78 ASP HB3  1 1 
        7 10453 1 1  78 ASP N    N  -0.047   4.666  -5.303 1.00 . A A .  78 ASP N    1 1 
        7 10454 1 1  78 ASP O    O  -0.901   7.986  -4.931 1.00 . A A .  78 ASP O    1 1 
        7 10455 1 1  78 ASP OD1  O  -0.724   6.270  -8.800 1.00 . A A .  78 ASP OD1  1 1 
        7 10456 1 1  78 ASP OD2  O  -2.831   6.816  -8.463 1.00 . A A .  78 ASP OD2  1 1 
        7 10457 1 1  79 PHE C    C  -1.138   7.941  -2.140 1.00 . A A .  79 PHE C    1 1 
        7 10458 1 1  79 PHE CA   C  -2.272   7.061  -2.672 1.00 . A A .  79 PHE CA   1 1 
        7 10459 1 1  79 PHE CB   C  -2.828   6.158  -1.556 1.00 . A A .  79 PHE CB   1 1 
        7 10460 1 1  79 PHE CD1  C  -2.324   7.327   0.627 1.00 . A A .  79 PHE CD1  1 1 
        7 10461 1 1  79 PHE CD2  C  -4.637   7.243  -0.107 1.00 . A A .  79 PHE CD2  1 1 
        7 10462 1 1  79 PHE CE1  C  -2.701   8.098   1.737 1.00 . A A .  79 PHE CE1  1 1 
        7 10463 1 1  79 PHE CE2  C  -5.026   7.945   1.050 1.00 . A A .  79 PHE CE2  1 1 
        7 10464 1 1  79 PHE CG   C  -3.282   6.918  -0.319 1.00 . A A .  79 PHE CG   1 1 
        7 10465 1 1  79 PHE CZ   C  -4.057   8.384   1.967 1.00 . A A .  79 PHE CZ   1 1 
        7 10466 1 1  79 PHE H    H  -1.954   5.250  -3.775 1.00 . A A .  79 PHE H    1 1 
        7 10467 1 1  79 PHE HA   H  -3.068   7.714  -3.035 1.00 . A A .  79 PHE HA   1 1 
        7 10468 1 1  79 PHE HB3  H  -2.052   5.451  -1.257 1.00 . A A .  79 PHE HB3  1 1 
        7 10469 1 1  79 PHE HD1  H  -1.286   7.070   0.481 1.00 . A A .  79 PHE HD1  1 1 
        7 10470 1 1  79 PHE HD2  H  -5.397   6.948  -0.817 1.00 . A A .  79 PHE HD2  1 1 
        7 10471 1 1  79 PHE HE1  H  -1.942   8.431   2.428 1.00 . A A .  79 PHE HE1  1 1 
        7 10472 1 1  79 PHE HE2  H  -6.073   8.169   1.229 1.00 . A A .  79 PHE HE2  1 1 
        7 10473 1 1  79 PHE HZ   H  -4.358   8.950   2.839 1.00 . A A .  79 PHE HZ   1 1 
        7 10474 1 1  79 PHE N    N  -1.797   6.255  -3.791 1.00 . A A .  79 PHE N    1 1 
        7 10475 1 1  79 PHE O    O  -1.349   9.116  -1.850 1.00 . A A .  79 PHE O    1 1 
        7 10476 1 1  80 TYR C    C   1.764   9.090  -2.553 1.00 . A A .  80 TYR C    1 1 
        7 10477 1 1  80 TYR CA   C   1.196   8.149  -1.492 1.00 . A A .  80 TYR CA   1 1 
        7 10478 1 1  80 TYR CB   C   2.262   7.202  -0.936 1.00 . A A .  80 TYR CB   1 1 
        7 10479 1 1  80 TYR CD1  C   1.248   7.203   1.427 1.00 . A A .  80 TYR CD1  1 1 
        7 10480 1 1  80 TYR CD2  C   2.291   5.185   0.570 1.00 . A A .  80 TYR CD2  1 1 
        7 10481 1 1  80 TYR CE1  C   0.916   6.532   2.619 1.00 . A A .  80 TYR CE1  1 1 
        7 10482 1 1  80 TYR CE2  C   1.933   4.498   1.745 1.00 . A A .  80 TYR CE2  1 1 
        7 10483 1 1  80 TYR CG   C   1.922   6.527   0.388 1.00 . A A .  80 TYR CG   1 1 
        7 10484 1 1  80 TYR CZ   C   1.263   5.176   2.785 1.00 . A A .  80 TYR CZ   1 1 
        7 10485 1 1  80 TYR H    H   0.222   6.435  -2.302 1.00 . A A .  80 TYR H    1 1 
        7 10486 1 1  80 TYR HA   H   0.841   8.791  -0.691 1.00 . A A .  80 TYR HA   1 1 
        7 10487 1 1  80 TYR HB3  H   3.180   7.762  -0.809 1.00 . A A .  80 TYR HB3  1 1 
        7 10488 1 1  80 TYR HD1  H   0.952   8.234   1.310 1.00 . A A .  80 TYR HD1  1 1 
        7 10489 1 1  80 TYR HD2  H   2.838   4.691  -0.226 1.00 . A A .  80 TYR HD2  1 1 
        7 10490 1 1  80 TYR HE1  H   0.347   7.030   3.392 1.00 . A A .  80 TYR HE1  1 1 
        7 10491 1 1  80 TYR HE2  H   2.161   3.449   1.845 1.00 . A A .  80 TYR HE2  1 1 
        7 10492 1 1  80 TYR HH   H   0.528   5.126   4.578 1.00 . A A .  80 TYR HH   1 1 
        7 10493 1 1  80 TYR N    N   0.067   7.385  -1.989 1.00 . A A .  80 TYR N    1 1 
        7 10494 1 1  80 TYR O    O   2.210  10.177  -2.197 1.00 . A A .  80 TYR O    1 1 
        7 10495 1 1  80 TYR OH   O   0.999   4.542   3.960 1.00 . A A .  80 TYR OH   1 1 
        7 10496 1 1  81 GLU C    C   1.160  10.845  -4.991 1.00 . A A .  81 GLU C    1 1 
        7 10497 1 1  81 GLU CA   C   2.125   9.646  -4.926 1.00 . A A .  81 GLU CA   1 1 
        7 10498 1 1  81 GLU CB   C   2.216   8.822  -6.236 1.00 . A A .  81 GLU CB   1 1 
        7 10499 1 1  81 GLU CD   C   4.054   7.395  -7.510 1.00 . A A .  81 GLU CD   1 1 
        7 10500 1 1  81 GLU CG   C   3.455   7.899  -6.177 1.00 . A A .  81 GLU CG   1 1 
        7 10501 1 1  81 GLU H    H   1.352   7.840  -4.093 1.00 . A A .  81 GLU H    1 1 
        7 10502 1 1  81 GLU HA   H   3.105  10.093  -4.713 1.00 . A A .  81 GLU HA   1 1 
        7 10503 1 1  81 GLU HB3  H   2.283   9.478  -7.091 1.00 . A A .  81 GLU HB3  1 1 
        7 10504 1 1  81 GLU HG3  H   3.208   7.048  -5.533 1.00 . A A .  81 GLU HG3  1 1 
        7 10505 1 1  81 GLU N    N   1.749   8.740  -3.836 1.00 . A A .  81 GLU N    1 1 
        7 10506 1 1  81 GLU O    O   1.598  11.973  -5.252 1.00 . A A .  81 GLU O    1 1 
        7 10507 1 1  81 GLU OE1  O   3.474   7.633  -8.591 1.00 . A A .  81 GLU OE1  1 1 
        7 10508 1 1  81 GLU OE2  O   5.171   6.822  -7.459 1.00 . A A .  81 GLU OE2  1 1 
        7 10509 1 1  82 GLN C    C  -0.783  12.642  -3.272 1.00 . A A .  82 GLN C    1 1 
        7 10510 1 1  82 GLN CA   C  -1.098  11.711  -4.456 1.00 . A A .  82 GLN CA   1 1 
        7 10511 1 1  82 GLN CB   C  -2.528  11.139  -4.320 1.00 . A A .  82 GLN CB   1 1 
        7 10512 1 1  82 GLN CD   C  -3.189   9.576  -6.254 1.00 . A A .  82 GLN CD   1 1 
        7 10513 1 1  82 GLN CG   C  -3.274  10.978  -5.655 1.00 . A A .  82 GLN CG   1 1 
        7 10514 1 1  82 GLN H    H  -0.400   9.696  -4.444 1.00 . A A .  82 GLN H    1 1 
        7 10515 1 1  82 GLN HA   H  -1.066  12.326  -5.353 1.00 . A A .  82 GLN HA   1 1 
        7 10516 1 1  82 GLN HB3  H  -3.118  11.833  -3.720 1.00 . A A .  82 GLN HB3  1 1 
        7 10517 1 1  82 GLN HE21 H  -2.020  10.179  -7.815 1.00 . A A .  82 GLN HE21 1 1 
        7 10518 1 1  82 GLN HE22 H  -2.528   8.507  -7.848 1.00 . A A .  82 GLN HE22 1 1 
        7 10519 1 1  82 GLN HG3  H  -2.926  11.720  -6.372 1.00 . A A .  82 GLN HG3  1 1 
        7 10520 1 1  82 GLN N    N  -0.112  10.652  -4.630 1.00 . A A .  82 GLN N    1 1 
        7 10521 1 1  82 GLN NE2  N  -2.521   9.419  -7.386 1.00 . A A .  82 GLN NE2  1 1 
        7 10522 1 1  82 GLN O    O  -1.389  13.714  -3.208 1.00 . A A .  82 GLN O    1 1 
        7 10523 1 1  82 GLN OE1  O  -3.784   8.633  -5.733 1.00 . A A .  82 GLN OE1  1 1 
        7 10524 1 1  83 GLU C    C   1.623  14.171  -1.708 1.00 . A A .  83 GLU C    1 1 
        7 10525 1 1  83 GLU CA   C   0.530  13.197  -1.275 1.00 . A A .  83 GLU CA   1 1 
        7 10526 1 1  83 GLU CB   C   0.989  12.421  -0.026 1.00 . A A .  83 GLU CB   1 1 
        7 10527 1 1  83 GLU CD   C  -1.299  12.080   1.111 1.00 . A A .  83 GLU CD   1 1 
        7 10528 1 1  83 GLU CG   C  -0.033  11.423   0.538 1.00 . A A .  83 GLU CG   1 1 
        7 10529 1 1  83 GLU H    H   0.629  11.418  -2.456 1.00 . A A .  83 GLU H    1 1 
        7 10530 1 1  83 GLU HA   H  -0.335  13.798  -1.001 1.00 . A A .  83 GLU HA   1 1 
        7 10531 1 1  83 GLU HB3  H   1.229  13.133   0.763 1.00 . A A .  83 GLU HB3  1 1 
        7 10532 1 1  83 GLU HG3  H   0.459  10.859   1.332 1.00 . A A .  83 GLU HG3  1 1 
        7 10533 1 1  83 GLU N    N   0.152  12.308  -2.373 1.00 . A A .  83 GLU N    1 1 
        7 10534 1 1  83 GLU O    O   1.619  15.315  -1.267 1.00 . A A .  83 GLU O    1 1 
        7 10535 1 1  83 GLU OE1  O  -1.962  12.893   0.439 1.00 . A A .  83 GLU OE1  1 1 
        7 10536 1 1  83 GLU OE2  O  -1.633  11.814   2.294 1.00 . A A .  83 GLU OE2  1 1 
        7 10537 1 1  84 GLN C    C   3.168  15.884  -3.718 1.00 . A A .  84 GLN C    1 1 
        7 10538 1 1  84 GLN CA   C   3.661  14.664  -2.934 1.00 . A A .  84 GLN CA   1 1 
        7 10539 1 1  84 GLN CB   C   4.742  13.892  -3.694 1.00 . A A .  84 GLN CB   1 1 
        7 10540 1 1  84 GLN CD   C   5.104  12.090  -1.988 1.00 . A A .  84 GLN CD   1 1 
        7 10541 1 1  84 GLN CG   C   5.747  13.246  -2.730 1.00 . A A .  84 GLN CG   1 1 
        7 10542 1 1  84 GLN H    H   2.515  12.833  -2.942 1.00 . A A .  84 GLN H    1 1 
        7 10543 1 1  84 GLN HA   H   4.096  15.046  -2.009 1.00 . A A .  84 GLN HA   1 1 
        7 10544 1 1  84 GLN HB3  H   5.285  14.573  -4.350 1.00 . A A .  84 GLN HB3  1 1 
        7 10545 1 1  84 GLN HE21 H   4.954  11.027  -3.707 1.00 . A A .  84 GLN HE21 1 1 
        7 10546 1 1  84 GLN HE22 H   4.049  10.450  -2.301 1.00 . A A .  84 GLN HE22 1 1 
        7 10547 1 1  84 GLN HG3  H   6.117  13.987  -2.019 1.00 . A A .  84 GLN HG3  1 1 
        7 10548 1 1  84 GLN N    N   2.553  13.776  -2.577 1.00 . A A .  84 GLN N    1 1 
        7 10549 1 1  84 GLN NE2  N   4.775  11.033  -2.704 1.00 . A A .  84 GLN NE2  1 1 
        7 10550 1 1  84 GLN O    O   3.631  16.990  -3.457 1.00 . A A .  84 GLN O    1 1 
        7 10551 1 1  84 GLN OE1  O   4.866  12.151  -0.790 1.00 . A A .  84 GLN OE1  1 1 
        7 10552 1 1  85 GLN C    C   0.840  17.836  -4.528 1.00 . A A .  85 GLN C    1 1 
        7 10553 1 1  85 GLN CA   C   1.544  16.768  -5.379 1.00 . A A .  85 GLN CA   1 1 
        7 10554 1 1  85 GLN CB   C   0.552  16.171  -6.392 1.00 . A A .  85 GLN CB   1 1 
        7 10555 1 1  85 GLN CD   C  -1.793  15.082  -6.381 1.00 . A A .  85 GLN CD   1 1 
        7 10556 1 1  85 GLN CG   C  -0.466  15.285  -5.668 1.00 . A A .  85 GLN CG   1 1 
        7 10557 1 1  85 GLN H    H   1.837  14.758  -4.718 1.00 . A A .  85 GLN H    1 1 
        7 10558 1 1  85 GLN HA   H   2.321  17.269  -5.944 1.00 . A A .  85 GLN HA   1 1 
        7 10559 1 1  85 GLN HB3  H   1.088  15.577  -7.133 1.00 . A A .  85 GLN HB3  1 1 
        7 10560 1 1  85 GLN HE21 H  -2.448  14.257  -4.699 1.00 . A A .  85 GLN HE21 1 1 
        7 10561 1 1  85 GLN HE22 H  -3.563  14.171  -6.121 1.00 . A A .  85 GLN HE22 1 1 
        7 10562 1 1  85 GLN HG3  H  -0.700  15.724  -4.698 1.00 . A A .  85 GLN HG3  1 1 
        7 10563 1 1  85 GLN N    N   2.170  15.701  -4.589 1.00 . A A .  85 GLN N    1 1 
        7 10564 1 1  85 GLN NE2  N  -2.730  14.517  -5.644 1.00 . A A .  85 GLN NE2  1 1 
        7 10565 1 1  85 GLN O    O   0.338  18.820  -5.074 1.00 . A A .  85 GLN O    1 1 
        7 10566 1 1  85 GLN OE1  O  -1.992  15.409  -7.546 1.00 . A A .  85 GLN OE1  1 1 
        7 10567 1 1  86 ARG C    C   1.293  19.012  -1.280 1.00 . A A .  86 ARG C    1 1 
        7 10568 1 1  86 ARG CA   C   0.203  18.614  -2.267 1.00 . A A .  86 ARG CA   1 1 
        7 10569 1 1  86 ARG CB   C  -1.092  18.107  -1.602 1.00 . A A .  86 ARG CB   1 1 
        7 10570 1 1  86 ARG CD   C  -2.394  16.154  -0.593 1.00 . A A .  86 ARG CD   1 1 
        7 10571 1 1  86 ARG CG   C  -1.032  16.676  -1.044 1.00 . A A .  86 ARG CG   1 1 
        7 10572 1 1  86 ARG CZ   C  -3.009  16.247   1.849 1.00 . A A .  86 ARG CZ   1 1 
        7 10573 1 1  86 ARG H    H   1.065  16.745  -2.866 1.00 . A A .  86 ARG H    1 1 
        7 10574 1 1  86 ARG HA   H  -0.055  19.523  -2.815 1.00 . A A .  86 ARG HA   1 1 
        7 10575 1 1  86 ARG HB3  H  -1.875  18.127  -2.358 1.00 . A A .  86 ARG HB3  1 1 
        7 10576 1 1  86 ARG HD3  H  -2.322  15.080  -0.449 1.00 . A A .  86 ARG HD3  1 1 
        7 10577 1 1  86 ARG HE   H  -3.090  17.778   0.528 1.00 . A A .  86 ARG HE   1 1 
        7 10578 1 1  86 ARG HG3  H  -0.338  16.630  -0.206 1.00 . A A .  86 ARG HG3  1 1 
        7 10579 1 1  86 ARG HH11 H  -2.453  14.323   1.328 1.00 . A A .  86 ARG HH11 1 1 
        7 10580 1 1  86 ARG HH12 H  -2.929  14.532   2.979 1.00 . A A .  86 ARG HH12 1 1 
        7 10581 1 1  86 ARG HH21 H  -3.619  17.994   2.727 1.00 . A A .  86 ARG HH21 1 1 
        7 10582 1 1  86 ARG HH22 H  -3.712  16.597   3.741 1.00 . A A .  86 ARG HH22 1 1 
        7 10583 1 1  86 ARG N    N   0.718  17.630  -3.215 1.00 . A A .  86 ARG N    1 1 
        7 10584 1 1  86 ARG NE   N  -2.827  16.803   0.649 1.00 . A A .  86 ARG NE   1 1 
        7 10585 1 1  86 ARG NH1  N  -2.772  14.960   2.067 1.00 . A A .  86 ARG NH1  1 1 
        7 10586 1 1  86 ARG NH2  N  -3.469  17.000   2.839 1.00 . A A .  86 ARG NH2  1 1 
        7 10587 1 1  86 ARG O    O   1.512  20.213  -1.078 1.00 . A A .  86 ARG O    1 1 
        7 10588 1 1  87 ASN C    C   4.284  17.465  -0.037 1.00 . A A .  87 ASN C    1 1 
        7 10589 1 1  87 ASN CA   C   3.022  18.249   0.320 1.00 . A A .  87 ASN CA   1 1 
        7 10590 1 1  87 ASN CB   C   2.535  18.019   1.769 1.00 . A A .  87 ASN CB   1 1 
        7 10591 1 1  87 ASN CG   C   1.668  16.792   2.031 1.00 . A A .  87 ASN CG   1 1 
        7 10592 1 1  87 ASN H    H   1.809  17.079  -0.940 1.00 . A A .  87 ASN H    1 1 
        7 10593 1 1  87 ASN HA   H   3.287  19.298   0.281 1.00 . A A .  87 ASN HA   1 1 
        7 10594 1 1  87 ASN HB3  H   1.944  18.887   2.051 1.00 . A A .  87 ASN HB3  1 1 
        7 10595 1 1  87 ASN HD21 H   2.936  15.557   1.082 1.00 . A A .  87 ASN HD21 1 1 
        7 10596 1 1  87 ASN HD22 H   1.464  14.829   1.747 1.00 . A A .  87 ASN HD22 1 1 
        7 10597 1 1  87 ASN N    N   1.984  18.043  -0.675 1.00 . A A .  87 ASN N    1 1 
        7 10598 1 1  87 ASN ND2  N   2.092  15.608   1.650 1.00 . A A .  87 ASN ND2  1 1 
        7 10599 1 1  87 ASN O    O   4.480  16.337   0.413 1.00 . A A .  87 ASN O    1 1 
        7 10600 1 1  87 ASN OD1  O   0.590  16.896   2.605 1.00 . A A .  87 ASN OD1  1 1 
        7 10601 1 1  88 GLU C    C   7.352  17.424   0.322 1.00 . A A .  88 GLU C    1 1 
        7 10602 1 1  88 GLU CA   C   6.581  17.678  -0.980 1.00 . A A .  88 GLU CA   1 1 
        7 10603 1 1  88 GLU CB   C   7.340  18.771  -1.753 1.00 . A A .  88 GLU CB   1 1 
        7 10604 1 1  88 GLU CD   C   8.419  18.789  -4.013 1.00 . A A .  88 GLU CD   1 1 
        7 10605 1 1  88 GLU CG   C   7.086  18.754  -3.264 1.00 . A A .  88 GLU CG   1 1 
        7 10606 1 1  88 GLU H    H   4.946  19.018  -1.151 1.00 . A A .  88 GLU H    1 1 
        7 10607 1 1  88 GLU HA   H   6.571  16.750  -1.553 1.00 . A A .  88 GLU HA   1 1 
        7 10608 1 1  88 GLU HB3  H   8.409  18.637  -1.578 1.00 . A A .  88 GLU HB3  1 1 
        7 10609 1 1  88 GLU HG3  H   6.474  19.616  -3.525 1.00 . A A .  88 GLU HG3  1 1 
        7 10610 1 1  88 GLU N    N   5.203  18.119  -0.751 1.00 . A A .  88 GLU N    1 1 
        7 10611 1 1  88 GLU O    O   8.391  16.759   0.302 1.00 . A A .  88 GLU O    1 1 
        7 10612 1 1  88 GLU OE1  O   9.144  17.766  -3.974 1.00 . A A .  88 GLU OE1  1 1 
        7 10613 1 1  88 GLU OE2  O   8.798  19.846  -4.573 1.00 . A A .  88 GLU OE2  1 1 
        7 10614 1 1  89 ASN C    C   7.009  16.557   3.457 1.00 . A A .  89 ASN C    1 1 
        7 10615 1 1  89 ASN CA   C   7.429  17.867   2.777 1.00 . A A .  89 ASN CA   1 1 
        7 10616 1 1  89 ASN CB   C   7.020  19.097   3.616 1.00 . A A .  89 ASN CB   1 1 
        7 10617 1 1  89 ASN CG   C   7.726  20.358   3.145 1.00 . A A .  89 ASN CG   1 1 
        7 10618 1 1  89 ASN H    H   6.008  18.495   1.328 1.00 . A A .  89 ASN H    1 1 
        7 10619 1 1  89 ASN HA   H   8.519  17.861   2.700 1.00 . A A .  89 ASN HA   1 1 
        7 10620 1 1  89 ASN HB3  H   7.327  18.941   4.652 1.00 . A A .  89 ASN HB3  1 1 
        7 10621 1 1  89 ASN HD21 H   6.270  20.834   1.784 1.00 . A A .  89 ASN HD21 1 1 
        7 10622 1 1  89 ASN HD22 H   7.656  21.884   1.815 1.00 . A A .  89 ASN HD22 1 1 
        7 10623 1 1  89 ASN N    N   6.864  17.975   1.435 1.00 . A A .  89 ASN N    1 1 
        7 10624 1 1  89 ASN ND2  N   7.190  21.043   2.152 1.00 . A A .  89 ASN ND2  1 1 
        7 10625 1 1  89 ASN O    O   7.062  16.471   4.682 1.00 . A A .  89 ASN O    1 1 
        7 10626 1 1  89 ASN OD1  O   8.783  20.715   3.656 1.00 . A A .  89 ASN OD1  1 1 
        7 10627 1 1  90 ASN C    C   7.023  13.125   2.736 1.00 . A A .  90 ASN C    1 1 
        7 10628 1 1  90 ASN CA   C   6.155  14.258   3.285 1.00 . A A .  90 ASN CA   1 1 
        7 10629 1 1  90 ASN CB   C   4.656  14.008   3.092 1.00 . A A .  90 ASN CB   1 1 
        7 10630 1 1  90 ASN CG   C   4.228  12.734   3.808 1.00 . A A .  90 ASN CG   1 1 
        7 10631 1 1  90 ASN H    H   6.533  15.638   1.706 1.00 . A A .  90 ASN H    1 1 
        7 10632 1 1  90 ASN HA   H   6.321  14.281   4.364 1.00 . A A .  90 ASN HA   1 1 
        7 10633 1 1  90 ASN HB3  H   4.437  13.926   2.025 1.00 . A A .  90 ASN HB3  1 1 
        7 10634 1 1  90 ASN HD21 H   2.601  12.558   2.649 1.00 . A A .  90 ASN HD21 1 1 
        7 10635 1 1  90 ASN HD22 H   2.741  11.337   3.884 1.00 . A A .  90 ASN HD22 1 1 
        7 10636 1 1  90 ASN N    N   6.558  15.540   2.713 1.00 . A A .  90 ASN N    1 1 
        7 10637 1 1  90 ASN ND2  N   3.111  12.157   3.416 1.00 . A A .  90 ASN ND2  1 1 
        7 10638 1 1  90 ASN O    O   6.587  12.355   1.878 1.00 . A A .  90 ASN O    1 1 
        7 10639 1 1  90 ASN OD1  O   4.888  12.253   4.722 1.00 . A A .  90 ASN OD1  1 1 
        7 10640 1 1  91 PRO C    C   8.608  10.524   3.075 1.00 . A A .  91 PRO C    1 1 
        7 10641 1 1  91 PRO CA   C   9.165  11.921   2.790 1.00 . A A .  91 PRO CA   1 1 
        7 10642 1 1  91 PRO CB   C  10.476  12.154   3.555 1.00 . A A .  91 PRO CB   1 1 
        7 10643 1 1  91 PRO CD   C   8.861  13.752   4.310 1.00 . A A .  91 PRO CD   1 1 
        7 10644 1 1  91 PRO CG   C  10.038  12.927   4.800 1.00 . A A .  91 PRO CG   1 1 
        7 10645 1 1  91 PRO HA   H   9.330  12.018   1.712 1.00 . A A .  91 PRO HA   1 1 
        7 10646 1 1  91 PRO HB3  H  11.145  12.767   2.957 1.00 . A A .  91 PRO HB3  1 1 
        7 10647 1 1  91 PRO HD3  H   9.216  14.703   3.910 1.00 . A A .  91 PRO HD3  1 1 
        7 10648 1 1  91 PRO HG3  H  10.812  13.583   5.184 1.00 . A A .  91 PRO HG3  1 1 
        7 10649 1 1  91 PRO N    N   8.259  12.971   3.241 1.00 . A A .  91 PRO N    1 1 
        7 10650 1 1  91 PRO O    O   9.002   9.577   2.399 1.00 . A A .  91 PRO O    1 1 
        7 10651 1 1  92 THR C    C   6.354   8.569   3.222 1.00 . A A .  92 THR C    1 1 
        7 10652 1 1  92 THR CA   C   7.088   9.136   4.434 1.00 . A A .  92 THR CA   1 1 
        7 10653 1 1  92 THR CB   C   6.195   9.409   5.653 1.00 . A A .  92 THR CB   1 1 
        7 10654 1 1  92 THR CG2  C   5.541   8.161   6.231 1.00 . A A .  92 THR CG2  1 1 
        7 10655 1 1  92 THR H    H   7.351  11.192   4.547 1.00 . A A .  92 THR H    1 1 
        7 10656 1 1  92 THR HA   H   7.864   8.430   4.719 1.00 . A A .  92 THR HA   1 1 
        7 10657 1 1  92 THR HB   H   5.399  10.082   5.359 1.00 . A A .  92 THR HB   1 1 
        7 10658 1 1  92 THR HG1  H   6.388  10.661   7.125 1.00 . A A .  92 THR HG1  1 1 
        7 10659 1 1  92 THR HG21 H   4.873   7.716   5.494 1.00 . A A .  92 THR HG21 1 1 
        7 10660 1 1  92 THR HG22 H   4.968   8.428   7.116 1.00 . A A .  92 THR HG22 1 1 
        7 10661 1 1  92 THR HG23 H   6.308   7.455   6.512 1.00 . A A .  92 THR HG23 1 1 
        7 10662 1 1  92 THR N    N   7.706  10.387   4.050 1.00 . A A .  92 THR N    1 1 
        7 10663 1 1  92 THR O    O   6.744   7.518   2.721 1.00 . A A .  92 THR O    1 1 
        7 10664 1 1  92 THR OG1  O   6.978  10.030   6.658 1.00 . A A .  92 THR OG1  1 1 
        7 10665 1 1  93 ALA C    C   5.619   8.703   0.339 1.00 . A A .  93 ALA C    1 1 
        7 10666 1 1  93 ALA CA   C   4.641   8.863   1.505 1.00 . A A .  93 ALA CA   1 1 
        7 10667 1 1  93 ALA CB   C   3.550   9.890   1.190 1.00 . A A .  93 ALA CB   1 1 
        7 10668 1 1  93 ALA H    H   5.116  10.183   3.103 1.00 . A A .  93 ALA H    1 1 
        7 10669 1 1  93 ALA HA   H   4.184   7.887   1.691 1.00 . A A .  93 ALA HA   1 1 
        7 10670 1 1  93 ALA HB1  H   3.123   9.703   0.210 1.00 . A A .  93 ALA HB1  1 1 
        7 10671 1 1  93 ALA HB2  H   2.759   9.839   1.933 1.00 . A A .  93 ALA HB2  1 1 
        7 10672 1 1  93 ALA HB3  H   3.973  10.893   1.181 1.00 . A A .  93 ALA HB3  1 1 
        7 10673 1 1  93 ALA N    N   5.345   9.279   2.709 1.00 . A A .  93 ALA N    1 1 
        7 10674 1 1  93 ALA O    O   5.607   7.672  -0.330 1.00 . A A .  93 ALA O    1 1 
        7 10675 1 1  94 LYS C    C   8.227   8.369  -1.109 1.00 . A A .  94 LYS C    1 1 
        7 10676 1 1  94 LYS CA   C   7.444   9.675  -0.997 1.00 . A A .  94 LYS CA   1 1 
        7 10677 1 1  94 LYS CB   C   8.359  10.898  -0.872 1.00 . A A .  94 LYS CB   1 1 
        7 10678 1 1  94 LYS CD   C   9.620  12.627  -2.204 1.00 . A A .  94 LYS CD   1 1 
        7 10679 1 1  94 LYS CE   C  10.822  12.805  -1.270 1.00 . A A .  94 LYS CE   1 1 
        7 10680 1 1  94 LYS CG   C   9.064  11.202  -2.196 1.00 . A A .  94 LYS CG   1 1 
        7 10681 1 1  94 LYS H    H   6.409  10.531   0.667 1.00 . A A .  94 LYS H    1 1 
        7 10682 1 1  94 LYS HA   H   6.850   9.769  -1.905 1.00 . A A .  94 LYS HA   1 1 
        7 10683 1 1  94 LYS HB3  H   9.099  10.730  -0.092 1.00 . A A .  94 LYS HB3  1 1 
        7 10684 1 1  94 LYS HD3  H   8.819  13.297  -1.887 1.00 . A A .  94 LYS HD3  1 1 
        7 10685 1 1  94 LYS HE3  H  10.656  12.258  -0.340 1.00 . A A .  94 LYS HE3  1 1 
        7 10686 1 1  94 LYS HG3  H   8.328  11.137  -2.989 1.00 . A A .  94 LYS HG3  1 1 
        7 10687 1 1  94 LYS HZ1  H  12.296  12.972  -2.698 1.00 . A A .  94 LYS HZ1  1 1 
        7 10688 1 1  94 LYS HZ2  H  12.086  11.425  -2.214 1.00 . A A .  94 LYS HZ2  1 1 
        7 10689 1 1  94 LYS HZ3  H  12.870  12.501  -1.233 1.00 . A A .  94 LYS HZ3  1 1 
        7 10690 1 1  94 LYS N    N   6.506   9.678   0.123 1.00 . A A .  94 LYS N    1 1 
        7 10691 1 1  94 LYS NZ   N  12.101  12.386  -1.887 1.00 . A A .  94 LYS NZ   1 1 
        7 10692 1 1  94 LYS O    O   8.233   7.742  -2.171 1.00 . A A .  94 LYS O    1 1 
        7 10693 1 1  95 TYR C    C   8.750   5.515  -0.149 1.00 . A A .  95 TYR C    1 1 
        7 10694 1 1  95 TYR CA   C   9.672   6.735  -0.024 1.00 . A A .  95 TYR CA   1 1 
        7 10695 1 1  95 TYR CB   C  10.523   6.676   1.259 1.00 . A A .  95 TYR CB   1 1 
        7 10696 1 1  95 TYR CD1  C  12.773   7.298   0.231 1.00 . A A .  95 TYR CD1  1 1 
        7 10697 1 1  95 TYR CD2  C  12.000   8.523   2.185 1.00 . A A .  95 TYR CD2  1 1 
        7 10698 1 1  95 TYR CE1  C  13.934   8.081   0.195 1.00 . A A .  95 TYR CE1  1 1 
        7 10699 1 1  95 TYR CE2  C  13.173   9.299   2.168 1.00 . A A .  95 TYR CE2  1 1 
        7 10700 1 1  95 TYR CG   C  11.786   7.525   1.215 1.00 . A A .  95 TYR CG   1 1 
        7 10701 1 1  95 TYR CZ   C  14.148   9.082   1.167 1.00 . A A .  95 TYR CZ   1 1 
        7 10702 1 1  95 TYR H    H   8.853   8.516   0.819 1.00 . A A .  95 TYR H    1 1 
        7 10703 1 1  95 TYR HA   H  10.329   6.748  -0.907 1.00 . A A .  95 TYR HA   1 1 
        7 10704 1 1  95 TYR HB3  H  10.830   5.648   1.441 1.00 . A A .  95 TYR HB3  1 1 
        7 10705 1 1  95 TYR HD1  H  12.689   6.509  -0.504 1.00 . A A .  95 TYR HD1  1 1 
        7 10706 1 1  95 TYR HD2  H  11.272   8.682   2.967 1.00 . A A .  95 TYR HD2  1 1 
        7 10707 1 1  95 TYR HE1  H  14.671   7.884  -0.569 1.00 . A A .  95 TYR HE1  1 1 
        7 10708 1 1  95 TYR HE2  H  13.325  10.038   2.939 1.00 . A A .  95 TYR HE2  1 1 
        7 10709 1 1  95 TYR HH   H  15.949   9.418   0.532 1.00 . A A .  95 TYR HH   1 1 
        7 10710 1 1  95 TYR N    N   8.895   7.962  -0.032 1.00 . A A .  95 TYR N    1 1 
        7 10711 1 1  95 TYR O    O   9.075   4.586  -0.893 1.00 . A A .  95 TYR O    1 1 
        7 10712 1 1  95 TYR OH   O  15.308   9.793   1.167 1.00 . A A .  95 TYR OH   1 1 
        7 10713 1 1  96 ARG C    C   6.248   4.157  -1.028 1.00 . A A .  96 ARG C    1 1 
        7 10714 1 1  96 ARG CA   C   6.648   4.372   0.421 1.00 . A A .  96 ARG CA   1 1 
        7 10715 1 1  96 ARG CB   C   5.404   4.602   1.288 1.00 . A A .  96 ARG CB   1 1 
        7 10716 1 1  96 ARG CD   C   4.580   4.830   3.693 1.00 . A A .  96 ARG CD   1 1 
        7 10717 1 1  96 ARG CG   C   5.751   4.511   2.770 1.00 . A A .  96 ARG CG   1 1 
        7 10718 1 1  96 ARG CZ   C   4.301   4.545   6.169 1.00 . A A .  96 ARG CZ   1 1 
        7 10719 1 1  96 ARG H    H   7.348   6.239   1.163 1.00 . A A .  96 ARG H    1 1 
        7 10720 1 1  96 ARG HA   H   7.142   3.459   0.751 1.00 . A A .  96 ARG HA   1 1 
        7 10721 1 1  96 ARG HB3  H   4.668   3.833   1.053 1.00 . A A .  96 ARG HB3  1 1 
        7 10722 1 1  96 ARG HD3  H   3.808   4.076   3.551 1.00 . A A .  96 ARG HD3  1 1 
        7 10723 1 1  96 ARG HE   H   6.024   5.008   5.220 1.00 . A A .  96 ARG HE   1 1 
        7 10724 1 1  96 ARG HG3  H   6.545   5.205   2.972 1.00 . A A .  96 ARG HG3  1 1 
        7 10725 1 1  96 ARG HH11 H   2.503   4.386   5.210 1.00 . A A .  96 ARG HH11 1 1 
        7 10726 1 1  96 ARG HH12 H   2.406   4.267   6.923 1.00 . A A .  96 ARG HH12 1 1 
        7 10727 1 1  96 ARG HH21 H   5.934   4.641   7.313 1.00 . A A .  96 ARG HH21 1 1 
        7 10728 1 1  96 ARG HH22 H   4.499   4.258   8.225 1.00 . A A .  96 ARG HH22 1 1 
        7 10729 1 1  96 ARG N    N   7.599   5.479   0.539 1.00 . A A .  96 ARG N    1 1 
        7 10730 1 1  96 ARG NE   N   5.033   4.810   5.087 1.00 . A A .  96 ARG NE   1 1 
        7 10731 1 1  96 ARG NH1  N   2.992   4.323   6.103 1.00 . A A .  96 ARG NH1  1 1 
        7 10732 1 1  96 ARG NH2  N   4.930   4.502   7.332 1.00 . A A .  96 ARG NH2  1 1 
        7 10733 1 1  96 ARG O    O   6.411   3.045  -1.511 1.00 . A A .  96 ARG O    1 1 
        7 10734 1 1  97 ALA C    C   6.473   4.467  -3.946 1.00 . A A .  97 ALA C    1 1 
        7 10735 1 1  97 ALA CA   C   5.375   5.119  -3.118 1.00 . A A .  97 ALA CA   1 1 
        7 10736 1 1  97 ALA CB   C   5.120   6.535  -3.626 1.00 . A A .  97 ALA CB   1 1 
        7 10737 1 1  97 ALA H    H   5.781   6.113  -1.312 1.00 . A A .  97 ALA H    1 1 
        7 10738 1 1  97 ALA HA   H   4.462   4.523  -3.216 1.00 . A A .  97 ALA HA   1 1 
        7 10739 1 1  97 ALA HB1  H   5.151   6.507  -4.712 1.00 . A A .  97 ALA HB1  1 1 
        7 10740 1 1  97 ALA HB2  H   4.145   6.887  -3.292 1.00 . A A .  97 ALA HB2  1 1 
        7 10741 1 1  97 ALA HB3  H   5.893   7.221  -3.285 1.00 . A A .  97 ALA HB3  1 1 
        7 10742 1 1  97 ALA N    N   5.784   5.191  -1.727 1.00 . A A .  97 ALA N    1 1 
        7 10743 1 1  97 ALA O    O   6.227   3.490  -4.652 1.00 . A A .  97 ALA O    1 1 
        7 10744 1 1  98 ARG C    C   9.123   3.032  -4.348 1.00 . A A .  98 ARG C    1 1 
        7 10745 1 1  98 ARG CA   C   8.813   4.499  -4.626 1.00 . A A .  98 ARG CA   1 1 
        7 10746 1 1  98 ARG CB   C  10.032   5.417  -4.413 1.00 . A A .  98 ARG CB   1 1 
        7 10747 1 1  98 ARG CD   C  10.962   7.565  -5.443 1.00 . A A .  98 ARG CD   1 1 
        7 10748 1 1  98 ARG CG   C  10.316   6.206  -5.695 1.00 . A A .  98 ARG CG   1 1 
        7 10749 1 1  98 ARG CZ   C  11.113   9.580  -6.981 1.00 . A A .  98 ARG CZ   1 1 
        7 10750 1 1  98 ARG H    H   7.835   5.805  -3.248 1.00 . A A .  98 ARG H    1 1 
        7 10751 1 1  98 ARG HA   H   8.468   4.552  -5.656 1.00 . A A .  98 ARG HA   1 1 
        7 10752 1 1  98 ARG HB3  H  10.909   4.822  -4.169 1.00 . A A .  98 ARG HB3  1 1 
        7 10753 1 1  98 ARG HD3  H  11.906   7.432  -4.912 1.00 . A A .  98 ARG HD3  1 1 
        7 10754 1 1  98 ARG HE   H  11.162   7.639  -7.545 1.00 . A A .  98 ARG HE   1 1 
        7 10755 1 1  98 ARG HG3  H   9.378   6.398  -6.214 1.00 . A A .  98 ARG HG3  1 1 
        7 10756 1 1  98 ARG HH11 H  11.074  10.151  -5.027 1.00 . A A .  98 ARG HH11 1 1 
        7 10757 1 1  98 ARG HH12 H  10.918  11.460  -6.173 1.00 . A A .  98 ARG HH12 1 1 
        7 10758 1 1  98 ARG HH21 H  11.149   9.418  -9.043 1.00 . A A .  98 ARG HH21 1 1 
        7 10759 1 1  98 ARG HH22 H  11.240  11.031  -8.415 1.00 . A A .  98 ARG HH22 1 1 
        7 10760 1 1  98 ARG N    N   7.698   4.989  -3.834 1.00 . A A .  98 ARG N    1 1 
        7 10761 1 1  98 ARG NE   N  11.152   8.259  -6.739 1.00 . A A .  98 ARG NE   1 1 
        7 10762 1 1  98 ARG NH1  N  11.036  10.460  -5.987 1.00 . A A .  98 ARG NH1  1 1 
        7 10763 1 1  98 ARG NH2  N  11.170  10.032  -8.229 1.00 . A A .  98 ARG NH2  1 1 
        7 10764 1 1  98 ARG O    O   9.469   2.299  -5.276 1.00 . A A .  98 ARG O    1 1 
        7 10765 1 1  99 LEU C    C   8.074   0.362  -3.416 1.00 . A A .  99 LEU C    1 1 
        7 10766 1 1  99 LEU CA   C   9.122   1.207  -2.691 1.00 . A A .  99 LEU CA   1 1 
        7 10767 1 1  99 LEU CB   C   9.023   1.103  -1.157 1.00 . A A .  99 LEU CB   1 1 
        7 10768 1 1  99 LEU CD1  C  10.159  -1.204  -1.146 1.00 . A A .  99 LEU CD1  1 1 
        7 10769 1 1  99 LEU CD2  C   9.331  -0.183   0.946 1.00 . A A .  99 LEU CD2  1 1 
        7 10770 1 1  99 LEU CG   C   9.071  -0.314  -0.559 1.00 . A A .  99 LEU CG   1 1 
        7 10771 1 1  99 LEU H    H   8.680   3.260  -2.388 1.00 . A A .  99 LEU H    1 1 
        7 10772 1 1  99 LEU HA   H  10.112   0.873  -2.998 1.00 . A A .  99 LEU HA   1 1 
        7 10773 1 1  99 LEU HB3  H   8.092   1.541  -0.818 1.00 . A A .  99 LEU HB3  1 1 
        7 10774 1 1  99 LEU HD11 H   9.996  -1.338  -2.216 1.00 . A A .  99 LEU HD11 1 1 
        7 10775 1 1  99 LEU HD12 H  10.119  -2.188  -0.680 1.00 . A A .  99 LEU HD12 1 1 
        7 10776 1 1  99 LEU HD13 H  11.136  -0.773  -0.960 1.00 . A A .  99 LEU HD13 1 1 
        7 10777 1 1  99 LEU HD21 H   9.398  -1.178   1.389 1.00 . A A .  99 LEU HD21 1 1 
        7 10778 1 1  99 LEU HD22 H   8.515   0.369   1.407 1.00 . A A .  99 LEU HD22 1 1 
        7 10779 1 1  99 LEU HD23 H  10.272   0.341   1.124 1.00 . A A .  99 LEU HD23 1 1 
        7 10780 1 1  99 LEU HG   H   8.106  -0.798  -0.715 1.00 . A A .  99 LEU HG   1 1 
        7 10781 1 1  99 LEU N    N   8.985   2.600  -3.092 1.00 . A A .  99 LEU N    1 1 
        7 10782 1 1  99 LEU O    O   8.427  -0.571  -4.130 1.00 . A A .  99 LEU O    1 1 
        7 10783 1 1 100 MET C    C   5.861  -0.114  -5.399 1.00 . A A . 100 MET C    1 1 
        7 10784 1 1 100 MET CA   C   5.676   0.005  -3.879 1.00 . A A . 100 MET CA   1 1 
        7 10785 1 1 100 MET CB   C   4.339   0.699  -3.574 1.00 . A A . 100 MET CB   1 1 
        7 10786 1 1 100 MET CE   C   3.821  -1.479  -1.149 1.00 . A A . 100 MET CE   1 1 
        7 10787 1 1 100 MET CG   C   4.013   1.105  -2.129 1.00 . A A . 100 MET CG   1 1 
        7 10788 1 1 100 MET H    H   6.595   1.503  -2.661 1.00 . A A . 100 MET H    1 1 
        7 10789 1 1 100 MET HA   H   5.646  -1.003  -3.469 1.00 . A A . 100 MET HA   1 1 
        7 10790 1 1 100 MET HB3  H   3.539   0.049  -3.927 1.00 . A A . 100 MET HB3  1 1 
        7 10791 1 1 100 MET HE1  H   3.856  -2.130  -0.279 1.00 . A A . 100 MET HE1  1 1 
        7 10792 1 1 100 MET HE2  H   2.781  -1.317  -1.443 1.00 . A A . 100 MET HE2  1 1 
        7 10793 1 1 100 MET HE3  H   4.362  -1.962  -1.957 1.00 . A A . 100 MET HE3  1 1 
        7 10794 1 1 100 MET HG3  H   2.929   1.184  -2.049 1.00 . A A . 100 MET HG3  1 1 
        7 10795 1 1 100 MET N    N   6.796   0.714  -3.263 1.00 . A A . 100 MET N    1 1 
        7 10796 1 1 100 MET O    O   5.736  -1.205  -5.949 1.00 . A A . 100 MET O    1 1 
        7 10797 1 1 100 MET SD   S   4.614   0.093  -0.747 1.00 . A A . 100 MET SD   1 1 
        7 10798 1 1 101 LYS C    C   7.488  -0.006  -7.940 1.00 . A A . 101 LYS C    1 1 
        7 10799 1 1 101 LYS CA   C   6.491   1.056  -7.500 1.00 . A A . 101 LYS CA   1 1 
        7 10800 1 1 101 LYS CB   C   6.951   2.487  -7.813 1.00 . A A . 101 LYS CB   1 1 
        7 10801 1 1 101 LYS CD   C   6.741   4.142  -9.727 1.00 . A A . 101 LYS CD   1 1 
        7 10802 1 1 101 LYS CE   C   7.682   4.831 -10.712 1.00 . A A . 101 LYS CE   1 1 
        7 10803 1 1 101 LYS CG   C   7.280   2.774  -9.290 1.00 . A A . 101 LYS CG   1 1 
        7 10804 1 1 101 LYS H    H   6.296   1.849  -5.535 1.00 . A A . 101 LYS H    1 1 
        7 10805 1 1 101 LYS HA   H   5.563   0.857  -8.033 1.00 . A A . 101 LYS HA   1 1 
        7 10806 1 1 101 LYS HB3  H   7.835   2.720  -7.224 1.00 . A A . 101 LYS HB3  1 1 
        7 10807 1 1 101 LYS HD3  H   6.615   4.775  -8.852 1.00 . A A . 101 LYS HD3  1 1 
        7 10808 1 1 101 LYS HE3  H   7.649   4.302 -11.662 1.00 . A A . 101 LYS HE3  1 1 
        7 10809 1 1 101 LYS HG3  H   6.870   2.011  -9.942 1.00 . A A . 101 LYS HG3  1 1 
        7 10810 1 1 101 LYS HZ1  H   8.007   6.688 -11.491 1.00 . A A . 101 LYS HZ1  1 1 
        7 10811 1 1 101 LYS HZ2  H   7.212   6.710 -10.039 1.00 . A A . 101 LYS HZ2  1 1 
        7 10812 1 1 101 LYS HZ3  H   6.409   6.266 -11.434 1.00 . A A . 101 LYS HZ3  1 1 
        7 10813 1 1 101 LYS N    N   6.225   0.986  -6.064 1.00 . A A . 101 LYS N    1 1 
        7 10814 1 1 101 LYS NZ   N   7.293   6.234 -10.932 1.00 . A A . 101 LYS NZ   1 1 
        7 10815 1 1 101 LYS O    O   7.254  -0.707  -8.922 1.00 . A A . 101 LYS O    1 1 
        7 10816 1 1 102 LYS C    C   9.123  -2.569  -7.258 1.00 . A A . 102 LYS C    1 1 
        7 10817 1 1 102 LYS CA   C   9.622  -1.140  -7.441 1.00 . A A . 102 LYS CA   1 1 
        7 10818 1 1 102 LYS CB   C  10.831  -0.891  -6.533 1.00 . A A . 102 LYS CB   1 1 
        7 10819 1 1 102 LYS CD   C  13.355  -0.582  -6.584 1.00 . A A . 102 LYS CD   1 1 
        7 10820 1 1 102 LYS CE   C  14.639  -0.963  -7.322 1.00 . A A . 102 LYS CE   1 1 
        7 10821 1 1 102 LYS CG   C  12.114  -1.015  -7.363 1.00 . A A . 102 LYS CG   1 1 
        7 10822 1 1 102 LYS H    H   8.635   0.494  -6.412 1.00 . A A . 102 LYS H    1 1 
        7 10823 1 1 102 LYS HA   H   9.940  -1.035  -8.478 1.00 . A A . 102 LYS HA   1 1 
        7 10824 1 1 102 LYS HB3  H  10.843  -1.618  -5.719 1.00 . A A . 102 LYS HB3  1 1 
        7 10825 1 1 102 LYS HD3  H  13.354  -1.057  -5.605 1.00 . A A . 102 LYS HD3  1 1 
        7 10826 1 1 102 LYS HE3  H  14.589  -2.020  -7.587 1.00 . A A . 102 LYS HE3  1 1 
        7 10827 1 1 102 LYS HG3  H  12.037  -0.377  -8.241 1.00 . A A . 102 LYS HG3  1 1 
        7 10828 1 1 102 LYS HZ1  H  14.722   0.825  -8.366 1.00 . A A . 102 LYS HZ1  1 1 
        7 10829 1 1 102 LYS HZ2  H  14.160  -0.438  -9.269 1.00 . A A . 102 LYS HZ2  1 1 
        7 10830 1 1 102 LYS HZ3  H  15.757  -0.311  -8.935 1.00 . A A . 102 LYS HZ3  1 1 
        7 10831 1 1 102 LYS N    N   8.579  -0.144  -7.191 1.00 . A A . 102 LYS N    1 1 
        7 10832 1 1 102 LYS NZ   N  14.829  -0.168  -8.548 1.00 . A A . 102 LYS NZ   1 1 
        7 10833 1 1 102 LYS O    O   9.585  -3.469  -7.952 1.00 . A A . 102 LYS O    1 1 
        7 10834 1 1 103 ILE C    C   6.760  -4.464  -7.325 1.00 . A A . 103 ILE C    1 1 
        7 10835 1 1 103 ILE CA   C   7.628  -4.117  -6.104 1.00 . A A . 103 ILE CA   1 1 
        7 10836 1 1 103 ILE CB   C   6.912  -4.125  -4.731 1.00 . A A . 103 ILE CB   1 1 
        7 10837 1 1 103 ILE CD1  C   7.360  -3.561  -2.253 1.00 . A A . 103 ILE CD1  1 1 
        7 10838 1 1 103 ILE CG1  C   7.960  -3.995  -3.595 1.00 . A A . 103 ILE CG1  1 1 
        7 10839 1 1 103 ILE CG2  C   6.078  -5.395  -4.516 1.00 . A A . 103 ILE CG2  1 1 
        7 10840 1 1 103 ILE H    H   7.847  -2.024  -5.781 1.00 . A A . 103 ILE H    1 1 
        7 10841 1 1 103 ILE HA   H   8.437  -4.851  -6.074 1.00 . A A . 103 ILE HA   1 1 
        7 10842 1 1 103 ILE HB   H   6.234  -3.276  -4.684 1.00 . A A . 103 ILE HB   1 1 
        7 10843 1 1 103 ILE HD11 H   6.607  -4.272  -1.920 1.00 . A A . 103 ILE HD11 1 1 
        7 10844 1 1 103 ILE HD12 H   8.153  -3.515  -1.507 1.00 . A A . 103 ILE HD12 1 1 
        7 10845 1 1 103 ILE HD13 H   6.909  -2.575  -2.351 1.00 . A A . 103 ILE HD13 1 1 
        7 10846 1 1 103 ILE HG13 H   8.713  -3.251  -3.856 1.00 . A A . 103 ILE HG13 1 1 
        7 10847 1 1 103 ILE HG21 H   5.528  -5.333  -3.579 1.00 . A A . 103 ILE HG21 1 1 
        7 10848 1 1 103 ILE HG22 H   5.352  -5.493  -5.322 1.00 . A A . 103 ILE HG22 1 1 
        7 10849 1 1 103 ILE HG23 H   6.729  -6.266  -4.502 1.00 . A A . 103 ILE HG23 1 1 
        7 10850 1 1 103 ILE N    N   8.205  -2.799  -6.325 1.00 . A A . 103 ILE N    1 1 
        7 10851 1 1 103 ILE O    O   6.896  -5.560  -7.865 1.00 . A A . 103 ILE O    1 1 
        7 10852 1 1 104 ALA C    C   5.965  -3.802 -10.311 1.00 . A A . 104 ALA C    1 1 
        7 10853 1 1 104 ALA CA   C   5.127  -3.725  -9.023 1.00 . A A . 104 ALA CA   1 1 
        7 10854 1 1 104 ALA CB   C   4.092  -2.599  -9.106 1.00 . A A . 104 ALA CB   1 1 
        7 10855 1 1 104 ALA H    H   5.839  -2.653  -7.317 1.00 . A A . 104 ALA H    1 1 
        7 10856 1 1 104 ALA HA   H   4.597  -4.671  -8.938 1.00 . A A . 104 ALA HA   1 1 
        7 10857 1 1 104 ALA HB1  H   3.504  -2.701 -10.019 1.00 . A A . 104 ALA HB1  1 1 
        7 10858 1 1 104 ALA HB2  H   3.428  -2.644  -8.242 1.00 . A A . 104 ALA HB2  1 1 
        7 10859 1 1 104 ALA HB3  H   4.595  -1.634  -9.113 1.00 . A A . 104 ALA HB3  1 1 
        7 10860 1 1 104 ALA N    N   5.935  -3.532  -7.817 1.00 . A A . 104 ALA N    1 1 
        7 10861 1 1 104 ALA O    O   5.451  -4.199 -11.360 1.00 . A A . 104 ALA O    1 1 
        7 10862 1 1 105 ASP C    C   8.593  -5.009 -11.495 1.00 . A A . 105 ASP C    1 1 
        7 10863 1 1 105 ASP CA   C   8.227  -3.529 -11.328 1.00 . A A . 105 ASP CA   1 1 
        7 10864 1 1 105 ASP CB   C   9.462  -2.696 -10.920 1.00 . A A . 105 ASP CB   1 1 
        7 10865 1 1 105 ASP CG   C  10.322  -2.120 -12.038 1.00 . A A . 105 ASP CG   1 1 
        7 10866 1 1 105 ASP H    H   7.591  -3.142  -9.347 1.00 . A A . 105 ASP H    1 1 
        7 10867 1 1 105 ASP HA   H   7.809  -3.134 -12.256 1.00 . A A . 105 ASP HA   1 1 
        7 10868 1 1 105 ASP HB3  H  10.127  -3.302 -10.311 1.00 . A A . 105 ASP HB3  1 1 
        7 10869 1 1 105 ASP N    N   7.243  -3.430 -10.251 1.00 . A A . 105 ASP N    1 1 
        7 10870 1 1 105 ASP O    O   8.520  -5.582 -12.584 1.00 . A A . 105 ASP O    1 1 
        7 10871 1 1 105 ASP OD1  O  10.581  -2.786 -13.072 1.00 . A A . 105 ASP OD1  1 1 
        7 10872 1 1 105 ASP OD2  O  10.857  -1.011 -11.822 1.00 . A A . 105 ASP OD2  1 1 
        7 10873 1 1 106 LEU C    C   8.397  -8.054 -10.057 1.00 . A A . 106 LEU C    1 1 
        7 10874 1 1 106 LEU CA   C   9.487  -7.004 -10.283 1.00 . A A . 106 LEU CA   1 1 
        7 10875 1 1 106 LEU CB   C  10.539  -7.025  -9.158 1.00 . A A . 106 LEU CB   1 1 
        7 10876 1 1 106 LEU CD1  C  12.534  -5.925  -8.119 1.00 . A A . 106 LEU CD1  1 1 
        7 10877 1 1 106 LEU CD2  C  12.715  -6.806 -10.450 1.00 . A A . 106 LEU CD2  1 1 
        7 10878 1 1 106 LEU CG   C  11.778  -6.155  -9.429 1.00 . A A . 106 LEU CG   1 1 
        7 10879 1 1 106 LEU H    H   8.889  -5.126  -9.513 1.00 . A A . 106 LEU H    1 1 
        7 10880 1 1 106 LEU HA   H   9.951  -7.278 -11.225 1.00 . A A . 106 LEU HA   1 1 
        7 10881 1 1 106 LEU HB3  H  10.877  -8.049  -8.996 1.00 . A A . 106 LEU HB3  1 1 
        7 10882 1 1 106 LEU HD11 H  13.406  -5.299  -8.301 1.00 . A A . 106 LEU HD11 1 1 
        7 10883 1 1 106 LEU HD12 H  12.841  -6.877  -7.686 1.00 . A A . 106 LEU HD12 1 1 
        7 10884 1 1 106 LEU HD13 H  11.872  -5.415  -7.416 1.00 . A A . 106 LEU HD13 1 1 
        7 10885 1 1 106 LEU HD21 H  12.180  -6.968 -11.386 1.00 . A A . 106 LEU HD21 1 1 
        7 10886 1 1 106 LEU HD22 H  13.081  -7.764 -10.077 1.00 . A A . 106 LEU HD22 1 1 
        7 10887 1 1 106 LEU HD23 H  13.551  -6.140 -10.658 1.00 . A A . 106 LEU HD23 1 1 
        7 10888 1 1 106 LEU HG   H  11.475  -5.181  -9.812 1.00 . A A . 106 LEU HG   1 1 
        7 10889 1 1 106 LEU N    N   8.946  -5.650 -10.379 1.00 . A A . 106 LEU N    1 1 
        7 10890 1 1 106 LEU O    O   8.701  -9.172  -9.638 1.00 . A A . 106 LEU O    1 1 
        7 10891 1 1 107 TRP C    C   6.114  -9.825 -11.032 1.00 . A A . 107 TRP C    1 1 
        7 10892 1 1 107 TRP CA   C   6.020  -8.625 -10.098 1.00 . A A . 107 TRP CA   1 1 
        7 10893 1 1 107 TRP CB   C   4.672  -7.903 -10.248 1.00 . A A . 107 TRP CB   1 1 
        7 10894 1 1 107 TRP CD1  C   2.496  -9.199  -9.920 1.00 . A A . 107 TRP CD1  1 1 
        7 10895 1 1 107 TRP CD2  C   3.398  -8.490  -8.003 1.00 . A A . 107 TRP CD2  1 1 
        7 10896 1 1 107 TRP CE2  C   2.199  -9.177  -7.668 1.00 . A A . 107 TRP CE2  1 1 
        7 10897 1 1 107 TRP CE3  C   4.109  -7.891  -6.944 1.00 . A A . 107 TRP CE3  1 1 
        7 10898 1 1 107 TRP CG   C   3.570  -8.526  -9.448 1.00 . A A . 107 TRP CG   1 1 
        7 10899 1 1 107 TRP CH2  C   2.409  -8.579  -5.332 1.00 . A A . 107 TRP CH2  1 1 
        7 10900 1 1 107 TRP CZ2  C   1.715  -9.234  -6.359 1.00 . A A . 107 TRP CZ2  1 1 
        7 10901 1 1 107 TRP CZ3  C   3.614  -7.921  -5.625 1.00 . A A . 107 TRP CZ3  1 1 
        7 10902 1 1 107 TRP H    H   6.957  -6.771 -10.627 1.00 . A A . 107 TRP H    1 1 
        7 10903 1 1 107 TRP HA   H   6.136  -8.993  -9.083 1.00 . A A . 107 TRP HA   1 1 
        7 10904 1 1 107 TRP HB3  H   4.394  -7.873 -11.304 1.00 . A A . 107 TRP HB3  1 1 
        7 10905 1 1 107 TRP HD1  H   2.236  -9.358 -10.957 1.00 . A A . 107 TRP HD1  1 1 
        7 10906 1 1 107 TRP HE1  H   0.861 -10.153  -9.025 1.00 . A A . 107 TRP HE1  1 1 
        7 10907 1 1 107 TRP HE3  H   5.016  -7.350  -7.182 1.00 . A A . 107 TRP HE3  1 1 
        7 10908 1 1 107 TRP HH2  H   2.024  -8.595  -4.321 1.00 . A A . 107 TRP HH2  1 1 
        7 10909 1 1 107 TRP HZ2  H   0.814  -9.779  -6.152 1.00 . A A . 107 TRP HZ2  1 1 
        7 10910 1 1 107 TRP HZ3  H   4.148  -7.415  -4.831 1.00 . A A . 107 TRP HZ3  1 1 
        7 10911 1 1 107 TRP N    N   7.132  -7.706 -10.295 1.00 . A A . 107 TRP N    1 1 
        7 10912 1 1 107 TRP NE1  N   1.729  -9.654  -8.869 1.00 . A A . 107 TRP NE1  1 1 
        7 10913 1 1 107 TRP O    O   6.763  -9.722 -12.092 1.00 . A A . 107 TRP O    1 1 
        8 10914 1 1   1 GLY C    C -20.042   5.584  16.559 1.00 . A A .   1 GLY C    1 1 
        8 10915 1 1   1 GLY CA   C -20.276   6.996  16.084 1.00 . A A .   1 GLY CA   1 1 
        8 10916 1 1   1 GLY H1   H -18.544   7.188  14.924 1.00 . A A .   1 GLY H1   1 1 
        8 10917 1 1   1 GLY HA2  H -20.721   7.571  16.896 1.00 . A A .   1 GLY HA2  1 1 
        8 10918 1 1   1 GLY HA3  H -20.956   6.977  15.238 1.00 . A A .   1 GLY HA3  1 1 
        8 10919 1 1   1 GLY N    N -19.028   7.642  15.672 1.00 . A A .   1 GLY N    1 1 
        8 10920 1 1   1 GLY O    O -19.734   5.366  17.727 1.00 . A A .   1 GLY O    1 1 
        8 10921 1 1   2 THR C    C -21.324   2.993  17.087 1.00 . A A .   2 THR C    1 1 
        8 10922 1 1   2 THR CA   C -20.302   3.199  15.959 1.00 . A A .   2 THR CA   1 1 
        8 10923 1 1   2 THR CB   C -18.898   2.608  16.202 1.00 . A A .   2 THR CB   1 1 
        8 10924 1 1   2 THR CG2  C -18.892   1.085  16.061 1.00 . A A .   2 THR CG2  1 1 
        8 10925 1 1   2 THR H    H -20.375   4.865  14.684 1.00 . A A .   2 THR H    1 1 
        8 10926 1 1   2 THR HA   H -20.699   2.711  15.071 1.00 . A A .   2 THR HA   1 1 
        8 10927 1 1   2 THR HB   H -18.548   2.880  17.197 1.00 . A A .   2 THR HB   1 1 
        8 10928 1 1   2 THR HG1  H -17.658   3.962  15.575 1.00 . A A .   2 THR HG1  1 1 
        8 10929 1 1   2 THR HG21 H -19.261   0.797  15.077 1.00 . A A .   2 THR HG21 1 1 
        8 10930 1 1   2 THR HG22 H -19.517   0.634  16.830 1.00 . A A .   2 THR HG22 1 1 
        8 10931 1 1   2 THR HG23 H -17.876   0.709  16.179 1.00 . A A .   2 THR HG23 1 1 
        8 10932 1 1   2 THR N    N -20.210   4.619  15.655 1.00 . A A .   2 THR N    1 1 
        8 10933 1 1   2 THR O    O -20.998   2.509  18.170 1.00 . A A .   2 THR O    1 1 
        8 10934 1 1   2 THR OG1  O -17.982   3.101  15.237 1.00 . A A .   2 THR OG1  1 1 
        8 10935 1 1   3 ASP C    C -24.903   2.831  16.996 1.00 . A A .   3 ASP C    1 1 
        8 10936 1 1   3 ASP CA   C -23.684   3.290  17.787 1.00 . A A .   3 ASP CA   1 1 
        8 10937 1 1   3 ASP CB   C -23.943   4.644  18.481 1.00 . A A .   3 ASP CB   1 1 
        8 10938 1 1   3 ASP CG   C -23.178   4.791  19.798 1.00 . A A .   3 ASP CG   1 1 
        8 10939 1 1   3 ASP H    H -22.807   3.759  15.925 1.00 . A A .   3 ASP H    1 1 
        8 10940 1 1   3 ASP HA   H -23.464   2.542  18.547 1.00 . A A .   3 ASP HA   1 1 
        8 10941 1 1   3 ASP HB3  H -25.006   4.717  18.716 1.00 . A A .   3 ASP HB3  1 1 
        8 10942 1 1   3 ASP N    N -22.577   3.379  16.834 1.00 . A A .   3 ASP N    1 1 
        8 10943 1 1   3 ASP O    O -25.439   3.608  16.201 1.00 . A A .   3 ASP O    1 1 
        8 10944 1 1   3 ASP OD1  O -23.299   3.885  20.655 1.00 . A A .   3 ASP OD1  1 1 
        8 10945 1 1   3 ASP OD2  O -22.492   5.821  19.990 1.00 . A A .   3 ASP OD2  1 1 
        8 10946 1 1   4 PHE C    C -27.016  -0.190  17.141 1.00 . A A .   4 PHE C    1 1 
        8 10947 1 1   4 PHE CA   C -26.372   0.952  16.341 1.00 . A A .   4 PHE CA   1 1 
        8 10948 1 1   4 PHE CB   C -25.827   0.462  14.980 1.00 . A A .   4 PHE CB   1 1 
        8 10949 1 1   4 PHE CD1  C -26.551   2.211  13.317 1.00 . A A .   4 PHE CD1  1 1 
        8 10950 1 1   4 PHE CD2  C -27.619   0.026  13.220 1.00 . A A .   4 PHE CD2  1 1 
        8 10951 1 1   4 PHE CE1  C -27.353   2.654  12.255 1.00 . A A .   4 PHE CE1  1 1 
        8 10952 1 1   4 PHE CE2  C -28.435   0.477  12.164 1.00 . A A .   4 PHE CE2  1 1 
        8 10953 1 1   4 PHE CG   C -26.687   0.901  13.811 1.00 . A A .   4 PHE CG   1 1 
        8 10954 1 1   4 PHE CZ   C -28.305   1.792  11.684 1.00 . A A .   4 PHE CZ   1 1 
        8 10955 1 1   4 PHE H    H -24.910   0.975  17.852 1.00 . A A .   4 PHE H    1 1 
        8 10956 1 1   4 PHE HA   H -27.136   1.711  16.161 1.00 . A A .   4 PHE HA   1 1 
        8 10957 1 1   4 PHE HB3  H -25.734  -0.625  14.979 1.00 . A A .   4 PHE HB3  1 1 
        8 10958 1 1   4 PHE HD1  H -25.816   2.880  13.739 1.00 . A A .   4 PHE HD1  1 1 
        8 10959 1 1   4 PHE HD2  H -27.693  -1.000  13.547 1.00 . A A .   4 PHE HD2  1 1 
        8 10960 1 1   4 PHE HE1  H -27.204   3.650  11.871 1.00 . A A .   4 PHE HE1  1 1 
        8 10961 1 1   4 PHE HE2  H -29.139  -0.197  11.697 1.00 . A A .   4 PHE HE2  1 1 
        8 10962 1 1   4 PHE HZ   H -28.904   2.126  10.849 1.00 . A A .   4 PHE HZ   1 1 
        8 10963 1 1   4 PHE N    N -25.295   1.562  17.121 1.00 . A A .   4 PHE N    1 1 
        8 10964 1 1   4 PHE O    O -26.589  -0.484  18.262 1.00 . A A .   4 PHE O    1 1 
        8 10965 1 1   5 GLY C    C -29.958  -2.459  16.506 1.00 . A A .   5 GLY C    1 1 
        8 10966 1 1   5 GLY CA   C -28.680  -1.989  17.202 1.00 . A A .   5 GLY CA   1 1 
        8 10967 1 1   5 GLY H    H -28.380  -0.509  15.682 1.00 . A A .   5 GLY H    1 1 
        8 10968 1 1   5 GLY HA2  H -27.970  -2.818  17.223 1.00 . A A .   5 GLY HA2  1 1 
        8 10969 1 1   5 GLY HA3  H -28.924  -1.734  18.234 1.00 . A A .   5 GLY HA3  1 1 
        8 10970 1 1   5 GLY N    N -28.038  -0.839  16.571 1.00 . A A .   5 GLY N    1 1 
        8 10971 1 1   5 GLY O    O -30.879  -2.918  17.179 1.00 . A A .   5 GLY O    1 1 
        8 10972 1 1   6 THR C    C -30.799  -3.253  13.044 1.00 . A A .   6 THR C    1 1 
        8 10973 1 1   6 THR CA   C -31.249  -2.824  14.445 1.00 . A A .   6 THR CA   1 1 
        8 10974 1 1   6 THR CB   C -32.410  -1.803  14.461 1.00 . A A .   6 THR CB   1 1 
        8 10975 1 1   6 THR CG2  C -33.751  -2.515  14.262 1.00 . A A .   6 THR CG2  1 1 
        8 10976 1 1   6 THR H    H -29.315  -1.964  14.632 1.00 . A A .   6 THR H    1 1 
        8 10977 1 1   6 THR HA   H -31.598  -3.729  14.947 1.00 . A A .   6 THR HA   1 1 
        8 10978 1 1   6 THR HB   H -32.266  -1.069  13.668 1.00 . A A .   6 THR HB   1 1 
        8 10979 1 1   6 THR HG1  H -32.208  -1.722  16.395 1.00 . A A .   6 THR HG1  1 1 
        8 10980 1 1   6 THR HG21 H -33.716  -3.133  13.367 1.00 . A A .   6 THR HG21 1 1 
        8 10981 1 1   6 THR HG22 H -34.546  -1.776  14.157 1.00 . A A .   6 THR HG22 1 1 
        8 10982 1 1   6 THR HG23 H -33.969  -3.154  15.118 1.00 . A A .   6 THR HG23 1 1 
        8 10983 1 1   6 THR N    N -30.082  -2.320  15.181 1.00 . A A .   6 THR N    1 1 
        8 10984 1 1   6 THR O    O -31.221  -2.722  12.015 1.00 . A A .   6 THR O    1 1 
        8 10985 1 1   6 THR OG1  O -32.488  -1.113  15.694 1.00 . A A .   6 THR OG1  1 1 
        8 10986 1 1   7 THR C    C -29.679  -5.344  10.801 1.00 . A A .   7 THR C    1 1 
        8 10987 1 1   7 THR CA   C -28.978  -4.570  11.936 1.00 . A A .   7 THR CA   1 1 
        8 10988 1 1   7 THR CB   C -27.793  -5.333  12.579 1.00 . A A .   7 THR CB   1 1 
        8 10989 1 1   7 THR CG2  C -26.515  -5.219  11.746 1.00 . A A .   7 THR CG2  1 1 
        8 10990 1 1   7 THR H    H -29.557  -4.600  13.902 1.00 . A A .   7 THR H    1 1 
        8 10991 1 1   7 THR HA   H -28.596  -3.641  11.507 1.00 . A A .   7 THR HA   1 1 
        8 10992 1 1   7 THR HB   H -28.064  -6.383  12.692 1.00 . A A .   7 THR HB   1 1 
        8 10993 1 1   7 THR HG1  H -27.032  -5.447  14.407 1.00 . A A .   7 THR HG1  1 1 
        8 10994 1 1   7 THR HG21 H -26.243  -4.170  11.624 1.00 . A A .   7 THR HG21 1 1 
        8 10995 1 1   7 THR HG22 H -26.672  -5.664  10.762 1.00 . A A .   7 THR HG22 1 1 
        8 10996 1 1   7 THR HG23 H -25.704  -5.746  12.247 1.00 . A A .   7 THR HG23 1 1 
        8 10997 1 1   7 THR N    N -29.883  -4.216  13.024 1.00 . A A .   7 THR N    1 1 
        8 10998 1 1   7 THR O    O -29.049  -6.115  10.072 1.00 . A A .   7 THR O    1 1 
        8 10999 1 1   7 THR OG1  O -27.529  -4.796  13.874 1.00 . A A .   7 THR OG1  1 1 
        8 11000 1 1   8 ASN C    C -32.773  -4.707   8.947 1.00 . A A .   8 ASN C    1 1 
        8 11001 1 1   8 ASN CA   C -31.758  -5.713   9.515 1.00 . A A .   8 ASN CA   1 1 
        8 11002 1 1   8 ASN CB   C -32.461  -7.004   9.956 1.00 . A A .   8 ASN CB   1 1 
        8 11003 1 1   8 ASN CG   C -32.959  -7.792   8.746 1.00 . A A .   8 ASN CG   1 1 
        8 11004 1 1   8 ASN H    H -31.461  -4.521  11.256 1.00 . A A .   8 ASN H    1 1 
        8 11005 1 1   8 ASN HA   H -31.062  -5.974   8.716 1.00 . A A .   8 ASN HA   1 1 
        8 11006 1 1   8 ASN HB3  H -33.286  -6.761  10.626 1.00 . A A .   8 ASN HB3  1 1 
        8 11007 1 1   8 ASN HD21 H -34.913  -7.523   9.216 1.00 . A A .   8 ASN HD21 1 1 
        8 11008 1 1   8 ASN HD22 H -34.556  -8.456   7.765 1.00 . A A .   8 ASN HD22 1 1 
        8 11009 1 1   8 ASN N    N -30.993  -5.171  10.637 1.00 . A A .   8 ASN N    1 1 
        8 11010 1 1   8 ASN ND2  N -34.261  -7.977   8.599 1.00 . A A .   8 ASN ND2  1 1 
        8 11011 1 1   8 ASN O    O -33.489  -5.024   8.000 1.00 . A A .   8 ASN O    1 1 
        8 11012 1 1   8 ASN OD1  O -32.172  -8.265   7.935 1.00 . A A .   8 ASN OD1  1 1 
        8 11013 1 1   9 ASN C    C -33.560  -1.258   8.830 1.00 . A A .   9 ASN C    1 1 
        8 11014 1 1   9 ASN CA   C -34.038  -2.625   9.303 1.00 . A A .   9 ASN CA   1 1 
        8 11015 1 1   9 ASN CB   C -34.914  -2.530  10.566 1.00 . A A .   9 ASN CB   1 1 
        8 11016 1 1   9 ASN CG   C -35.576  -3.854  10.920 1.00 . A A .   9 ASN CG   1 1 
        8 11017 1 1   9 ASN H    H -32.238  -3.228  10.249 1.00 . A A .   9 ASN H    1 1 
        8 11018 1 1   9 ASN HA   H -34.664  -3.037   8.509 1.00 . A A .   9 ASN HA   1 1 
        8 11019 1 1   9 ASN HB3  H -35.686  -1.777  10.403 1.00 . A A .   9 ASN HB3  1 1 
        8 11020 1 1   9 ASN HD21 H -37.398  -3.281  10.202 1.00 . A A .   9 ASN HD21 1 1 
        8 11021 1 1   9 ASN HD22 H -37.276  -4.893  10.891 1.00 . A A .   9 ASN HD22 1 1 
        8 11022 1 1   9 ASN N    N -32.890  -3.504   9.525 1.00 . A A .   9 ASN N    1 1 
        8 11023 1 1   9 ASN ND2  N -36.860  -4.013  10.636 1.00 . A A .   9 ASN ND2  1 1 
        8 11024 1 1   9 ASN O    O -33.834  -0.242   9.465 1.00 . A A .   9 ASN O    1 1 
        8 11025 1 1   9 ASN OD1  O -34.941  -4.756  11.451 1.00 . A A .   9 ASN OD1  1 1 
        8 11026 1 1  10 PHE C    C -32.481  -0.335   5.482 1.00 . A A .  10 PHE C    1 1 
        8 11027 1 1  10 PHE CA   C -32.520  -0.008   6.978 1.00 . A A .  10 PHE CA   1 1 
        8 11028 1 1  10 PHE CB   C -31.206   0.610   7.507 1.00 . A A .  10 PHE CB   1 1 
        8 11029 1 1  10 PHE CD1  C -31.554   3.121   7.356 1.00 . A A .  10 PHE CD1  1 1 
        8 11030 1 1  10 PHE CD2  C -31.531   2.076   9.553 1.00 . A A .  10 PHE CD2  1 1 
        8 11031 1 1  10 PHE CE1  C -31.798   4.371   7.955 1.00 . A A .  10 PHE CE1  1 1 
        8 11032 1 1  10 PHE CE2  C -31.770   3.326  10.152 1.00 . A A .  10 PHE CE2  1 1 
        8 11033 1 1  10 PHE CG   C -31.417   1.968   8.154 1.00 . A A .  10 PHE CG   1 1 
        8 11034 1 1  10 PHE CZ   C -31.907   4.474   9.353 1.00 . A A .  10 PHE CZ   1 1 
        8 11035 1 1  10 PHE H    H -32.689  -2.081   7.184 1.00 . A A .  10 PHE H    1 1 
        8 11036 1 1  10 PHE HA   H -33.330   0.706   7.136 1.00 . A A .  10 PHE HA   1 1 
        8 11037 1 1  10 PHE HB3  H -30.484   0.719   6.698 1.00 . A A .  10 PHE HB3  1 1 
        8 11038 1 1  10 PHE HD1  H -31.481   3.058   6.280 1.00 . A A .  10 PHE HD1  1 1 
        8 11039 1 1  10 PHE HD2  H -31.467   1.192  10.174 1.00 . A A .  10 PHE HD2  1 1 
        8 11040 1 1  10 PHE HE1  H -31.922   5.251   7.338 1.00 . A A .  10 PHE HE1  1 1 
        8 11041 1 1  10 PHE HE2  H -31.882   3.392  11.226 1.00 . A A .  10 PHE HE2  1 1 
        8 11042 1 1  10 PHE HZ   H -32.124   5.430   9.811 1.00 . A A .  10 PHE HZ   1 1 
        8 11043 1 1  10 PHE N    N -32.847  -1.227   7.706 1.00 . A A .  10 PHE N    1 1 
        8 11044 1 1  10 PHE O    O -32.783  -1.460   5.081 1.00 . A A .  10 PHE O    1 1 
        8 11045 1 1  11 VAL C    C -30.299   0.642   3.085 1.00 . A A .  11 VAL C    1 1 
        8 11046 1 1  11 VAL CA   C -31.815   0.482   3.250 1.00 . A A .  11 VAL CA   1 1 
        8 11047 1 1  11 VAL CB   C -32.667   1.466   2.414 1.00 . A A .  11 VAL CB   1 1 
        8 11048 1 1  11 VAL CG1  C -32.389   2.945   2.739 1.00 . A A .  11 VAL CG1  1 1 
        8 11049 1 1  11 VAL CG2  C -32.525   1.231   0.904 1.00 . A A .  11 VAL CG2  1 1 
        8 11050 1 1  11 VAL H    H -31.801   1.518   5.058 1.00 . A A .  11 VAL H    1 1 
        8 11051 1 1  11 VAL HA   H -32.085  -0.533   2.951 1.00 . A A .  11 VAL HA   1 1 
        8 11052 1 1  11 VAL HB   H -33.712   1.274   2.662 1.00 . A A .  11 VAL HB   1 1 
        8 11053 1 1  11 VAL HG11 H -31.350   3.191   2.513 1.00 . A A .  11 VAL HG11 1 1 
        8 11054 1 1  11 VAL HG12 H -33.036   3.581   2.133 1.00 . A A .  11 VAL HG12 1 1 
        8 11055 1 1  11 VAL HG13 H -32.591   3.153   3.789 1.00 . A A .  11 VAL HG13 1 1 
        8 11056 1 1  11 VAL HG21 H -32.673   0.175   0.673 1.00 . A A .  11 VAL HG21 1 1 
        8 11057 1 1  11 VAL HG22 H -33.272   1.816   0.368 1.00 . A A .  11 VAL HG22 1 1 
        8 11058 1 1  11 VAL HG23 H -31.537   1.541   0.558 1.00 . A A .  11 VAL HG23 1 1 
        8 11059 1 1  11 VAL N    N -32.125   0.651   4.661 1.00 . A A .  11 VAL N    1 1 
        8 11060 1 1  11 VAL O    O -29.613   1.166   3.971 1.00 . A A .  11 VAL O    1 1 
        8 11061 1 1  12 SER C    C -28.170   1.815   1.164 1.00 . A A .  12 SER C    1 1 
        8 11062 1 1  12 SER CA   C -28.386   0.346   1.564 1.00 . A A .  12 SER CA   1 1 
        8 11063 1 1  12 SER CB   C -28.121  -0.582   0.374 1.00 . A A .  12 SER CB   1 1 
        8 11064 1 1  12 SER H    H -30.360  -0.279   1.283 1.00 . A A .  12 SER H    1 1 
        8 11065 1 1  12 SER HA   H -27.729   0.069   2.386 1.00 . A A .  12 SER HA   1 1 
        8 11066 1 1  12 SER HB3  H -27.052  -0.627   0.167 1.00 . A A .  12 SER HB3  1 1 
        8 11067 1 1  12 SER HG   H -28.740  -2.330  -0.211 1.00 . A A .  12 SER HG   1 1 
        8 11068 1 1  12 SER N    N -29.767   0.158   1.971 1.00 . A A .  12 SER N    1 1 
        8 11069 1 1  12 SER O    O -29.120   2.459   0.714 1.00 . A A .  12 SER O    1 1 
        8 11070 1 1  12 SER OG   O -28.620  -1.883   0.654 1.00 . A A .  12 SER OG   1 1 
        8 11071 1 1  13 PRO C    C -26.474   3.488  -0.836 1.00 . A A .  13 PRO C    1 1 
        8 11072 1 1  13 PRO CA   C -26.597   3.628   0.682 1.00 . A A .  13 PRO CA   1 1 
        8 11073 1 1  13 PRO CB   C -25.253   4.000   1.307 1.00 . A A .  13 PRO CB   1 1 
        8 11074 1 1  13 PRO CD   C -25.768   1.740   1.871 1.00 . A A .  13 PRO CD   1 1 
        8 11075 1 1  13 PRO CG   C -24.593   2.636   1.478 1.00 . A A .  13 PRO CG   1 1 
        8 11076 1 1  13 PRO HA   H -27.349   4.381   0.923 1.00 . A A .  13 PRO HA   1 1 
        8 11077 1 1  13 PRO HB3  H -25.423   4.446   2.283 1.00 . A A .  13 PRO HB3  1 1 
        8 11078 1 1  13 PRO HD3  H -25.867   1.741   2.955 1.00 . A A .  13 PRO HD3  1 1 
        8 11079 1 1  13 PRO HG3  H -23.832   2.664   2.251 1.00 . A A .  13 PRO HG3  1 1 
        8 11080 1 1  13 PRO N    N -26.945   2.350   1.276 1.00 . A A .  13 PRO N    1 1 
        8 11081 1 1  13 PRO O    O -26.526   2.389  -1.400 1.00 . A A .  13 PRO O    1 1 
        8 11082 1 1  14 ASN C    C -24.545   5.181  -3.097 1.00 . A A .  14 ASN C    1 1 
        8 11083 1 1  14 ASN CA   C -25.978   4.714  -2.912 1.00 . A A .  14 ASN CA   1 1 
        8 11084 1 1  14 ASN CB   C -26.989   5.690  -3.537 1.00 . A A .  14 ASN CB   1 1 
        8 11085 1 1  14 ASN CG   C -28.269   4.981  -3.960 1.00 . A A .  14 ASN CG   1 1 
        8 11086 1 1  14 ASN H    H -26.137   5.473  -0.961 1.00 . A A .  14 ASN H    1 1 
        8 11087 1 1  14 ASN HA   H -26.096   3.738  -3.385 1.00 . A A .  14 ASN HA   1 1 
        8 11088 1 1  14 ASN HB3  H -26.532   6.138  -4.416 1.00 . A A .  14 ASN HB3  1 1 
        8 11089 1 1  14 ASN HD21 H -28.694   6.344  -5.403 1.00 . A A .  14 ASN HD21 1 1 
        8 11090 1 1  14 ASN HD22 H -29.630   4.823  -5.421 1.00 . A A .  14 ASN HD22 1 1 
        8 11091 1 1  14 ASN N    N -26.216   4.616  -1.488 1.00 . A A .  14 ASN N    1 1 
        8 11092 1 1  14 ASN ND2  N -28.939   5.446  -4.999 1.00 . A A .  14 ASN ND2  1 1 
        8 11093 1 1  14 ASN O    O -24.219   6.316  -2.750 1.00 . A A .  14 ASN O    1 1 
        8 11094 1 1  14 ASN OD1  O -28.689   4.003  -3.354 1.00 . A A .  14 ASN OD1  1 1 
        8 11095 1 1  15 LEU C    C -22.427   5.513  -5.410 1.00 . A A .  15 LEU C    1 1 
        8 11096 1 1  15 LEU CA   C -22.326   4.719  -4.093 1.00 . A A .  15 LEU CA   1 1 
        8 11097 1 1  15 LEU CB   C -21.427   3.471  -4.215 1.00 . A A .  15 LEU CB   1 1 
        8 11098 1 1  15 LEU CD1  C -19.115   3.488  -3.172 1.00 . A A .  15 LEU CD1  1 1 
        8 11099 1 1  15 LEU CD2  C -19.324   3.175  -5.646 1.00 . A A .  15 LEU CD2  1 1 
        8 11100 1 1  15 LEU CG   C -19.936   3.851  -4.411 1.00 . A A .  15 LEU CG   1 1 
        8 11101 1 1  15 LEU H    H -24.013   3.409  -3.864 1.00 . A A .  15 LEU H    1 1 
        8 11102 1 1  15 LEU HA   H -21.882   5.370  -3.337 1.00 . A A .  15 LEU HA   1 1 
        8 11103 1 1  15 LEU HB3  H -21.776   2.858  -5.045 1.00 . A A .  15 LEU HB3  1 1 
        8 11104 1 1  15 LEU HD11 H -18.075   3.781  -3.307 1.00 . A A .  15 LEU HD11 1 1 
        8 11105 1 1  15 LEU HD12 H -19.159   2.414  -2.986 1.00 . A A .  15 LEU HD12 1 1 
        8 11106 1 1  15 LEU HD13 H -19.511   4.015  -2.302 1.00 . A A .  15 LEU HD13 1 1 
        8 11107 1 1  15 LEU HD21 H -19.914   3.418  -6.528 1.00 . A A .  15 LEU HD21 1 1 
        8 11108 1 1  15 LEU HD22 H -19.296   2.093  -5.512 1.00 . A A .  15 LEU HD22 1 1 
        8 11109 1 1  15 LEU HD23 H -18.312   3.554  -5.804 1.00 . A A .  15 LEU HD23 1 1 
        8 11110 1 1  15 LEU HG   H -19.850   4.929  -4.554 1.00 . A A .  15 LEU HG   1 1 
        8 11111 1 1  15 LEU N    N -23.668   4.333  -3.639 1.00 . A A .  15 LEU N    1 1 
        8 11112 1 1  15 LEU O    O -21.776   5.186  -6.406 1.00 . A A .  15 LEU O    1 1 
        8 11113 1 1  16 GLN C    C -22.489   8.504  -6.694 1.00 . A A .  16 GLN C    1 1 
        8 11114 1 1  16 GLN CA   C -23.553   7.399  -6.593 1.00 . A A .  16 GLN CA   1 1 
        8 11115 1 1  16 GLN CB   C -24.996   7.946  -6.461 1.00 . A A .  16 GLN CB   1 1 
        8 11116 1 1  16 GLN CD   C -25.914   6.874  -8.585 1.00 . A A .  16 GLN CD   1 1 
        8 11117 1 1  16 GLN CG   C -26.040   6.994  -7.065 1.00 . A A .  16 GLN CG   1 1 
        8 11118 1 1  16 GLN H    H -23.739   6.772  -4.575 1.00 . A A .  16 GLN H    1 1 
        8 11119 1 1  16 GLN HA   H -23.475   6.810  -7.507 1.00 . A A .  16 GLN HA   1 1 
        8 11120 1 1  16 GLN HB3  H -25.103   8.899  -6.978 1.00 . A A .  16 GLN HB3  1 1 
        8 11121 1 1  16 GLN HE21 H -26.685   4.970  -8.631 1.00 . A A .  16 GLN HE21 1 1 
        8 11122 1 1  16 GLN HE22 H -26.374   5.756 -10.166 1.00 . A A .  16 GLN HE22 1 1 
        8 11123 1 1  16 GLN HG3  H -27.036   7.372  -6.834 1.00 . A A .  16 GLN HG3  1 1 
        8 11124 1 1  16 GLN N    N -23.281   6.536  -5.449 1.00 . A A .  16 GLN N    1 1 
        8 11125 1 1  16 GLN NE2  N -26.244   5.727  -9.153 1.00 . A A .  16 GLN NE2  1 1 
        8 11126 1 1  16 GLN O    O -22.819   9.672  -6.917 1.00 . A A .  16 GLN O    1 1 
        8 11127 1 1  16 GLN OE1  O -25.448   7.783  -9.264 1.00 . A A .  16 GLN OE1  1 1 
        8 11128 1 1  17 LEU C    C -18.823   8.225  -6.694 1.00 . A A .  17 LEU C    1 1 
        8 11129 1 1  17 LEU CA   C -20.084   9.075  -6.605 1.00 . A A .  17 LEU CA   1 1 
        8 11130 1 1  17 LEU CB   C -20.035  10.057  -5.417 1.00 . A A .  17 LEU CB   1 1 
        8 11131 1 1  17 LEU CD1  C -19.705  10.650  -3.033 1.00 . A A .  17 LEU CD1  1 1 
        8 11132 1 1  17 LEU CD2  C -20.519   8.378  -3.493 1.00 . A A .  17 LEU CD2  1 1 
        8 11133 1 1  17 LEU CG   C -19.625   9.502  -4.035 1.00 . A A .  17 LEU CG   1 1 
        8 11134 1 1  17 LEU H    H -20.930   7.206  -6.428 1.00 . A A .  17 LEU H    1 1 
        8 11135 1 1  17 LEU HA   H -20.195   9.658  -7.517 1.00 . A A .  17 LEU HA   1 1 
        8 11136 1 1  17 LEU HB3  H -21.001  10.559  -5.327 1.00 . A A .  17 LEU HB3  1 1 
        8 11137 1 1  17 LEU HD11 H -19.268  10.334  -2.088 1.00 . A A .  17 LEU HD11 1 1 
        8 11138 1 1  17 LEU HD12 H -20.746  10.942  -2.892 1.00 . A A .  17 LEU HD12 1 1 
        8 11139 1 1  17 LEU HD13 H -19.139  11.499  -3.413 1.00 . A A .  17 LEU HD13 1 1 
        8 11140 1 1  17 LEU HD21 H -21.566   8.686  -3.502 1.00 . A A .  17 LEU HD21 1 1 
        8 11141 1 1  17 LEU HD22 H -20.222   8.134  -2.472 1.00 . A A .  17 LEU HD22 1 1 
        8 11142 1 1  17 LEU HD23 H -20.399   7.476  -4.087 1.00 . A A .  17 LEU HD23 1 1 
        8 11143 1 1  17 LEU HG   H -18.592   9.156  -4.072 1.00 . A A .  17 LEU HG   1 1 
        8 11144 1 1  17 LEU N    N -21.212   8.172  -6.512 1.00 . A A .  17 LEU N    1 1 
        8 11145 1 1  17 LEU O    O -18.659   7.269  -5.930 1.00 . A A .  17 LEU O    1 1 
        8 11146 1 1  18 LYS C    C -15.674   8.796  -6.790 1.00 . A A .  18 LYS C    1 1 
        8 11147 1 1  18 LYS CA   C -16.595   7.982  -7.690 1.00 . A A .  18 LYS CA   1 1 
        8 11148 1 1  18 LYS CB   C -16.080   7.953  -9.133 1.00 . A A .  18 LYS CB   1 1 
        8 11149 1 1  18 LYS CD   C -16.188   6.400 -11.149 1.00 . A A .  18 LYS CD   1 1 
        8 11150 1 1  18 LYS CE   C -15.731   5.029 -10.624 1.00 . A A .  18 LYS CE   1 1 
        8 11151 1 1  18 LYS CG   C -16.983   7.112 -10.046 1.00 . A A .  18 LYS CG   1 1 
        8 11152 1 1  18 LYS H    H -18.220   9.272  -8.280 1.00 . A A .  18 LYS H    1 1 
        8 11153 1 1  18 LYS HA   H -16.624   6.957  -7.320 1.00 . A A .  18 LYS HA   1 1 
        8 11154 1 1  18 LYS HB3  H -15.072   7.538  -9.124 1.00 . A A .  18 LYS HB3  1 1 
        8 11155 1 1  18 LYS HD3  H -15.334   7.006 -11.459 1.00 . A A .  18 LYS HD3  1 1 
        8 11156 1 1  18 LYS HE3  H -16.598   4.529 -10.190 1.00 . A A .  18 LYS HE3  1 1 
        8 11157 1 1  18 LYS HG3  H -17.717   7.774 -10.508 1.00 . A A .  18 LYS HG3  1 1 
        8 11158 1 1  18 LYS HZ1  H -15.899   3.998 -12.385 1.00 . A A .  18 LYS HZ1  1 1 
        8 11159 1 1  18 LYS HZ2  H -14.931   3.256 -11.262 1.00 . A A .  18 LYS HZ2  1 1 
        8 11160 1 1  18 LYS HZ3  H -14.344   4.547 -12.082 1.00 . A A .  18 LYS HZ3  1 1 
        8 11161 1 1  18 LYS N    N -17.936   8.553  -7.624 1.00 . A A .  18 LYS N    1 1 
        8 11162 1 1  18 LYS NZ   N -15.183   4.150 -11.676 1.00 . A A .  18 LYS NZ   1 1 
        8 11163 1 1  18 LYS O    O -15.500   9.995  -7.024 1.00 . A A .  18 LYS O    1 1 
        8 11164 1 1  19 GLN C    C -12.736   8.052  -5.053 1.00 . A A .  19 GLN C    1 1 
        8 11165 1 1  19 GLN CA   C -14.068   8.791  -4.905 1.00 . A A .  19 GLN CA   1 1 
        8 11166 1 1  19 GLN CB   C -14.601   8.850  -3.462 1.00 . A A .  19 GLN CB   1 1 
        8 11167 1 1  19 GLN CD   C -13.649   7.092  -1.812 1.00 . A A .  19 GLN CD   1 1 
        8 11168 1 1  19 GLN CG   C -14.791   7.497  -2.747 1.00 . A A .  19 GLN CG   1 1 
        8 11169 1 1  19 GLN H    H -15.229   7.185  -5.659 1.00 . A A .  19 GLN H    1 1 
        8 11170 1 1  19 GLN HA   H -13.897   9.818  -5.232 1.00 . A A .  19 GLN HA   1 1 
        8 11171 1 1  19 GLN HB3  H -15.577   9.328  -3.504 1.00 . A A .  19 GLN HB3  1 1 
        8 11172 1 1  19 GLN HE21 H -13.902   5.139  -2.242 1.00 . A A .  19 GLN HE21 1 1 
        8 11173 1 1  19 GLN HE22 H -12.602   5.480  -1.117 1.00 . A A .  19 GLN HE22 1 1 
        8 11174 1 1  19 GLN HG3  H -14.930   6.712  -3.485 1.00 . A A .  19 GLN HG3  1 1 
        8 11175 1 1  19 GLN N    N -15.075   8.179  -5.774 1.00 . A A .  19 GLN N    1 1 
        8 11176 1 1  19 GLN NE2  N -13.337   5.810  -1.743 1.00 . A A .  19 GLN NE2  1 1 
        8 11177 1 1  19 GLN O    O -12.677   7.044  -5.758 1.00 . A A .  19 GLN O    1 1 
        8 11178 1 1  19 GLN OE1  O -13.060   7.926  -1.121 1.00 . A A .  19 GLN OE1  1 1 
        8 11179 1 1  20 ASN C    C -10.386   6.596  -3.665 1.00 . A A .  20 ASN C    1 1 
        8 11180 1 1  20 ASN CA   C -10.343   7.963  -4.353 1.00 . A A .  20 ASN CA   1 1 
        8 11181 1 1  20 ASN CB   C  -9.378   8.935  -3.649 1.00 . A A .  20 ASN CB   1 1 
        8 11182 1 1  20 ASN CG   C  -7.904   8.521  -3.661 1.00 . A A .  20 ASN CG   1 1 
        8 11183 1 1  20 ASN H    H -11.815   9.451  -3.955 1.00 . A A .  20 ASN H    1 1 
        8 11184 1 1  20 ASN HA   H  -9.989   7.824  -5.367 1.00 . A A .  20 ASN HA   1 1 
        8 11185 1 1  20 ASN HB3  H  -9.695   9.043  -2.615 1.00 . A A .  20 ASN HB3  1 1 
        8 11186 1 1  20 ASN HD21 H  -8.282   6.656  -2.943 1.00 . A A .  20 ASN HD21 1 1 
        8 11187 1 1  20 ASN HD22 H  -6.583   7.119  -3.181 1.00 . A A .  20 ASN HD22 1 1 
        8 11188 1 1  20 ASN N    N -11.687   8.544  -4.389 1.00 . A A .  20 ASN N    1 1 
        8 11189 1 1  20 ASN ND2  N  -7.571   7.313  -3.248 1.00 . A A .  20 ASN ND2  1 1 
        8 11190 1 1  20 ASN O    O -10.112   6.455  -2.471 1.00 . A A .  20 ASN O    1 1 
        8 11191 1 1  20 ASN OD1  O  -7.022   9.300  -4.008 1.00 . A A .  20 ASN OD1  1 1 
        8 11192 1 1  21 VAL C    C  -9.312   3.638  -3.988 1.00 . A A .  21 VAL C    1 1 
        8 11193 1 1  21 VAL CA   C -10.750   4.170  -3.999 1.00 . A A .  21 VAL CA   1 1 
        8 11194 1 1  21 VAL CB   C -11.681   3.408  -4.957 1.00 . A A .  21 VAL CB   1 1 
        8 11195 1 1  21 VAL CG1  C -11.609   1.881  -4.829 1.00 . A A .  21 VAL CG1  1 1 
        8 11196 1 1  21 VAL CG2  C -13.151   3.792  -4.711 1.00 . A A .  21 VAL CG2  1 1 
        8 11197 1 1  21 VAL H    H -10.977   5.808  -5.370 1.00 . A A .  21 VAL H    1 1 
        8 11198 1 1  21 VAL HA   H -11.158   4.118  -2.992 1.00 . A A .  21 VAL HA   1 1 
        8 11199 1 1  21 VAL HB   H -11.390   3.698  -5.968 1.00 . A A .  21 VAL HB   1 1 
        8 11200 1 1  21 VAL HG11 H -10.622   1.534  -5.117 1.00 . A A .  21 VAL HG11 1 1 
        8 11201 1 1  21 VAL HG12 H -11.802   1.581  -3.801 1.00 . A A .  21 VAL HG12 1 1 
        8 11202 1 1  21 VAL HG13 H -12.339   1.414  -5.493 1.00 . A A .  21 VAL HG13 1 1 
        8 11203 1 1  21 VAL HG21 H -13.773   3.358  -5.492 1.00 . A A .  21 VAL HG21 1 1 
        8 11204 1 1  21 VAL HG22 H -13.483   3.422  -3.740 1.00 . A A .  21 VAL HG22 1 1 
        8 11205 1 1  21 VAL HG23 H -13.282   4.869  -4.735 1.00 . A A .  21 VAL HG23 1 1 
        8 11206 1 1  21 VAL N    N -10.730   5.565  -4.420 1.00 . A A .  21 VAL N    1 1 
        8 11207 1 1  21 VAL O    O  -8.505   3.997  -4.849 1.00 . A A .  21 VAL O    1 1 
        8 11208 1 1  22 LEU C    C  -7.439   1.116  -4.015 1.00 . A A .  22 LEU C    1 1 
        8 11209 1 1  22 LEU CA   C  -7.671   2.163  -2.907 1.00 . A A .  22 LEU CA   1 1 
        8 11210 1 1  22 LEU CB   C  -7.533   1.456  -1.547 1.00 . A A .  22 LEU CB   1 1 
        8 11211 1 1  22 LEU CD1  C  -7.628   1.459   0.972 1.00 . A A .  22 LEU CD1  1 1 
        8 11212 1 1  22 LEU CD2  C  -6.586   3.410  -0.194 1.00 . A A .  22 LEU CD2  1 1 
        8 11213 1 1  22 LEU CG   C  -7.669   2.334  -0.288 1.00 . A A .  22 LEU CG   1 1 
        8 11214 1 1  22 LEU H    H  -9.693   2.477  -2.358 1.00 . A A .  22 LEU H    1 1 
        8 11215 1 1  22 LEU HA   H  -6.924   2.951  -2.984 1.00 . A A .  22 LEU HA   1 1 
        8 11216 1 1  22 LEU HB3  H  -6.560   0.973  -1.526 1.00 . A A .  22 LEU HB3  1 1 
        8 11217 1 1  22 LEU HD11 H  -8.392   0.685   0.901 1.00 . A A .  22 LEU HD11 1 1 
        8 11218 1 1  22 LEU HD12 H  -7.827   2.068   1.853 1.00 . A A .  22 LEU HD12 1 1 
        8 11219 1 1  22 LEU HD13 H  -6.657   0.978   1.080 1.00 . A A .  22 LEU HD13 1 1 
        8 11220 1 1  22 LEU HD21 H  -6.686   4.090  -1.035 1.00 . A A .  22 LEU HD21 1 1 
        8 11221 1 1  22 LEU HD22 H  -5.596   2.957  -0.201 1.00 . A A .  22 LEU HD22 1 1 
        8 11222 1 1  22 LEU HD23 H  -6.732   3.980   0.722 1.00 . A A .  22 LEU HD23 1 1 
        8 11223 1 1  22 LEU HG   H  -8.628   2.844  -0.316 1.00 . A A .  22 LEU HG   1 1 
        8 11224 1 1  22 LEU N    N  -8.992   2.773  -3.023 1.00 . A A .  22 LEU N    1 1 
        8 11225 1 1  22 LEU O    O  -8.407   0.495  -4.476 1.00 . A A .  22 LEU O    1 1 
        8 11226 1 1  23 PRO C    C  -6.186  -1.649  -4.586 1.00 . A A .  23 PRO C    1 1 
        8 11227 1 1  23 PRO CA   C  -5.829  -0.298  -5.244 1.00 . A A .  23 PRO CA   1 1 
        8 11228 1 1  23 PRO CB   C  -4.328  -0.182  -5.548 1.00 . A A .  23 PRO CB   1 1 
        8 11229 1 1  23 PRO CD   C  -5.053   1.752  -4.247 1.00 . A A .  23 PRO CD   1 1 
        8 11230 1 1  23 PRO CG   C  -3.826   1.068  -4.837 1.00 . A A .  23 PRO CG   1 1 
        8 11231 1 1  23 PRO HA   H  -6.374  -0.216  -6.184 1.00 . A A .  23 PRO HA   1 1 
        8 11232 1 1  23 PRO HB3  H  -4.175  -0.076  -6.622 1.00 . A A .  23 PRO HB3  1 1 
        8 11233 1 1  23 PRO HD3  H  -5.254   2.667  -4.804 1.00 . A A .  23 PRO HD3  1 1 
        8 11234 1 1  23 PRO HG3  H  -3.307   1.728  -5.529 1.00 . A A .  23 PRO HG3  1 1 
        8 11235 1 1  23 PRO N    N  -6.182   0.853  -4.416 1.00 . A A .  23 PRO N    1 1 
        8 11236 1 1  23 PRO O    O  -6.489  -1.705  -3.386 1.00 . A A .  23 PRO O    1 1 
        8 11237 1 1  24 PRO C    C  -5.382  -4.656  -3.972 1.00 . A A .  24 PRO C    1 1 
        8 11238 1 1  24 PRO CA   C  -6.484  -4.089  -4.881 1.00 . A A .  24 PRO CA   1 1 
        8 11239 1 1  24 PRO CB   C  -6.654  -4.929  -6.154 1.00 . A A .  24 PRO CB   1 1 
        8 11240 1 1  24 PRO CD   C  -5.885  -2.778  -6.798 1.00 . A A .  24 PRO CD   1 1 
        8 11241 1 1  24 PRO CG   C  -5.730  -4.248  -7.159 1.00 . A A .  24 PRO CG   1 1 
        8 11242 1 1  24 PRO HA   H  -7.425  -4.067  -4.327 1.00 . A A .  24 PRO HA   1 1 
        8 11243 1 1  24 PRO HB3  H  -7.684  -4.855  -6.505 1.00 . A A .  24 PRO HB3  1 1 
        8 11244 1 1  24 PRO HD3  H  -6.727  -2.351  -7.344 1.00 . A A .  24 PRO HD3  1 1 
        8 11245 1 1  24 PRO HG3  H  -6.025  -4.450  -8.189 1.00 . A A .  24 PRO HG3  1 1 
        8 11246 1 1  24 PRO N    N  -6.163  -2.748  -5.365 1.00 . A A .  24 PRO N    1 1 
        8 11247 1 1  24 PRO O    O  -4.231  -4.211  -4.006 1.00 . A A .  24 PRO O    1 1 
        8 11248 1 1  25 THR C    C  -4.896  -7.939  -2.520 1.00 . A A .  25 THR C    1 1 
        8 11249 1 1  25 THR CA   C  -4.773  -6.414  -2.346 1.00 . A A .  25 THR CA   1 1 
        8 11250 1 1  25 THR CB   C  -4.989  -5.960  -0.881 1.00 . A A .  25 THR CB   1 1 
        8 11251 1 1  25 THR CG2  C  -3.825  -5.080  -0.428 1.00 . A A .  25 THR CG2  1 1 
        8 11252 1 1  25 THR H    H  -6.636  -6.115  -3.340 1.00 . A A .  25 THR H    1 1 
        8 11253 1 1  25 THR HA   H  -3.760  -6.148  -2.653 1.00 . A A .  25 THR HA   1 1 
        8 11254 1 1  25 THR HB   H  -5.031  -6.836  -0.233 1.00 . A A .  25 THR HB   1 1 
        8 11255 1 1  25 THR HG1  H  -6.904  -5.549  -1.161 1.00 . A A .  25 THR HG1  1 1 
        8 11256 1 1  25 THR HG21 H  -3.667  -4.272  -1.143 1.00 . A A .  25 THR HG21 1 1 
        8 11257 1 1  25 THR HG22 H  -2.923  -5.678  -0.364 1.00 . A A .  25 THR HG22 1 1 
        8 11258 1 1  25 THR HG23 H  -4.040  -4.659   0.549 1.00 . A A .  25 THR HG23 1 1 
        8 11259 1 1  25 THR N    N  -5.708  -5.718  -3.233 1.00 . A A .  25 THR N    1 1 
        8 11260 1 1  25 THR O    O  -5.997  -8.411  -2.832 1.00 . A A .  25 THR O    1 1 
        8 11261 1 1  25 THR OG1  O  -6.156  -5.180  -0.653 1.00 . A A .  25 THR OG1  1 1 
        8 11262 1 1  26 PRO C    C  -4.757 -10.887  -1.642 1.00 . A A .  26 PRO C    1 1 
        8 11263 1 1  26 PRO CA   C  -3.800 -10.156  -2.586 1.00 . A A .  26 PRO CA   1 1 
        8 11264 1 1  26 PRO CB   C  -2.346 -10.627  -2.389 1.00 . A A .  26 PRO CB   1 1 
        8 11265 1 1  26 PRO CD   C  -2.562  -8.301  -1.700 1.00 . A A .  26 PRO CD   1 1 
        8 11266 1 1  26 PRO CG   C  -1.742  -9.569  -1.467 1.00 . A A .  26 PRO CG   1 1 
        8 11267 1 1  26 PRO HA   H  -4.106 -10.320  -3.621 1.00 . A A .  26 PRO HA   1 1 
        8 11268 1 1  26 PRO HB3  H  -1.802 -10.652  -3.335 1.00 . A A .  26 PRO HB3  1 1 
        8 11269 1 1  26 PRO HD3  H  -2.037  -7.617  -2.364 1.00 . A A .  26 PRO HD3  1 1 
        8 11270 1 1  26 PRO HG3  H  -0.685  -9.415  -1.680 1.00 . A A .  26 PRO HG3  1 1 
        8 11271 1 1  26 PRO N    N  -3.820  -8.724  -2.295 1.00 . A A .  26 PRO N    1 1 
        8 11272 1 1  26 PRO O    O  -4.880 -10.525  -0.470 1.00 . A A .  26 PRO O    1 1 
        8 11273 1 1  27 LYS C    C  -5.627 -13.675  -0.344 1.00 . A A .  27 LYS C    1 1 
        8 11274 1 1  27 LYS CA   C  -6.341 -12.761  -1.338 1.00 . A A .  27 LYS CA   1 1 
        8 11275 1 1  27 LYS CB   C  -7.312 -13.536  -2.248 1.00 . A A .  27 LYS CB   1 1 
        8 11276 1 1  27 LYS CD   C  -7.607 -15.470  -3.837 1.00 . A A .  27 LYS CD   1 1 
        8 11277 1 1  27 LYS CE   C  -7.015 -16.172  -5.062 1.00 . A A .  27 LYS CE   1 1 
        8 11278 1 1  27 LYS CG   C  -6.614 -14.452  -3.262 1.00 . A A .  27 LYS CG   1 1 
        8 11279 1 1  27 LYS H    H  -5.216 -12.239  -3.070 1.00 . A A .  27 LYS H    1 1 
        8 11280 1 1  27 LYS HA   H  -6.930 -12.064  -0.747 1.00 . A A .  27 LYS HA   1 1 
        8 11281 1 1  27 LYS HB3  H  -7.929 -12.832  -2.799 1.00 . A A .  27 LYS HB3  1 1 
        8 11282 1 1  27 LYS HD3  H  -8.523 -14.956  -4.127 1.00 . A A .  27 LYS HD3  1 1 
        8 11283 1 1  27 LYS HE3  H  -6.065 -16.637  -4.788 1.00 . A A .  27 LYS HE3  1 1 
        8 11284 1 1  27 LYS HG3  H  -5.790 -14.985  -2.779 1.00 . A A .  27 LYS HG3  1 1 
        8 11285 1 1  27 LYS HZ1  H  -7.511 -17.622  -6.439 1.00 . A A .  27 LYS HZ1  1 1 
        8 11286 1 1  27 LYS HZ2  H  -8.820 -16.790  -5.880 1.00 . A A .  27 LYS HZ2  1 1 
        8 11287 1 1  27 LYS HZ3  H  -8.137 -17.915  -4.931 1.00 . A A .  27 LYS HZ3  1 1 
        8 11288 1 1  27 LYS N    N  -5.393 -11.962  -2.118 1.00 . A A .  27 LYS N    1 1 
        8 11289 1 1  27 LYS NZ   N  -7.930 -17.195  -5.615 1.00 . A A .  27 LYS NZ   1 1 
        8 11290 1 1  27 LYS O    O  -5.869 -14.884  -0.307 1.00 . A A .  27 LYS O    1 1 
        8 11291 1 1  28 ASN C    C  -4.068 -13.074   2.795 1.00 . A A .  28 ASN C    1 1 
        8 11292 1 1  28 ASN CA   C  -4.027 -13.853   1.489 1.00 . A A .  28 ASN CA   1 1 
        8 11293 1 1  28 ASN CB   C  -2.584 -14.146   1.058 1.00 . A A .  28 ASN CB   1 1 
        8 11294 1 1  28 ASN CG   C  -2.516 -15.273   0.036 1.00 . A A .  28 ASN CG   1 1 
        8 11295 1 1  28 ASN H    H  -4.629 -12.118   0.451 1.00 . A A .  28 ASN H    1 1 
        8 11296 1 1  28 ASN HA   H  -4.545 -14.796   1.625 1.00 . A A .  28 ASN HA   1 1 
        8 11297 1 1  28 ASN HB3  H  -2.013 -14.469   1.930 1.00 . A A .  28 ASN HB3  1 1 
        8 11298 1 1  28 ASN HD21 H  -1.792 -14.062  -1.426 1.00 . A A .  28 ASN HD21 1 1 
        8 11299 1 1  28 ASN HD22 H  -1.975 -15.772  -1.809 1.00 . A A .  28 ASN HD22 1 1 
        8 11300 1 1  28 ASN N    N  -4.727 -13.123   0.459 1.00 . A A .  28 ASN N    1 1 
        8 11301 1 1  28 ASN ND2  N  -2.098 -14.989  -1.185 1.00 . A A .  28 ASN ND2  1 1 
        8 11302 1 1  28 ASN O    O  -4.176 -13.687   3.855 1.00 . A A .  28 ASN O    1 1 
        8 11303 1 1  28 ASN OD1  O  -2.864 -16.414   0.323 1.00 . A A .  28 ASN OD1  1 1 
        8 11304 1 1  29 ILE C    C  -4.656  -9.532   3.511 1.00 . A A .  29 ILE C    1 1 
        8 11305 1 1  29 ILE CA   C  -3.968 -10.858   3.903 1.00 . A A .  29 ILE CA   1 1 
        8 11306 1 1  29 ILE CB   C  -2.517 -10.625   4.412 1.00 . A A .  29 ILE CB   1 1 
        8 11307 1 1  29 ILE CD1  C  -1.102 -10.183   2.273 1.00 . A A .  29 ILE CD1  1 1 
        8 11308 1 1  29 ILE CG1  C  -1.642  -9.657   3.595 1.00 . A A .  29 ILE CG1  1 1 
        8 11309 1 1  29 ILE CG2  C  -1.734 -11.920   4.623 1.00 . A A .  29 ILE CG2  1 1 
        8 11310 1 1  29 ILE H    H  -3.974 -11.238   1.858 1.00 . A A .  29 ILE H    1 1 
        8 11311 1 1  29 ILE HA   H  -4.547 -11.329   4.698 1.00 . A A .  29 ILE HA   1 1 
        8 11312 1 1  29 ILE HB   H  -2.602 -10.205   5.404 1.00 . A A .  29 ILE HB   1 1 
        8 11313 1 1  29 ILE HD11 H  -0.312 -10.907   2.458 1.00 . A A .  29 ILE HD11 1 1 
        8 11314 1 1  29 ILE HD12 H  -1.900 -10.628   1.688 1.00 . A A .  29 ILE HD12 1 1 
        8 11315 1 1  29 ILE HD13 H  -0.687  -9.348   1.727 1.00 . A A .  29 ILE HD13 1 1 
        8 11316 1 1  29 ILE HG13 H  -0.783  -9.378   4.205 1.00 . A A .  29 ILE HG13 1 1 
        8 11317 1 1  29 ILE HG21 H  -2.297 -12.546   5.307 1.00 . A A .  29 ILE HG21 1 1 
        8 11318 1 1  29 ILE HG22 H  -1.594 -12.445   3.680 1.00 . A A .  29 ILE HG22 1 1 
        8 11319 1 1  29 ILE HG23 H  -0.760 -11.691   5.053 1.00 . A A .  29 ILE HG23 1 1 
        8 11320 1 1  29 ILE N    N  -3.982 -11.737   2.737 1.00 . A A .  29 ILE N    1 1 
        8 11321 1 1  29 ILE O    O  -4.815  -9.274   2.314 1.00 . A A .  29 ILE O    1 1 
        8 11322 1 1  30 PRO C    C  -4.500  -6.300   3.967 1.00 . A A .  30 PRO C    1 1 
        8 11323 1 1  30 PRO CA   C  -5.602  -7.353   4.194 1.00 . A A .  30 PRO CA   1 1 
        8 11324 1 1  30 PRO CB   C  -6.405  -7.043   5.456 1.00 . A A .  30 PRO CB   1 1 
        8 11325 1 1  30 PRO CD   C  -5.094  -8.967   5.902 1.00 . A A .  30 PRO CD   1 1 
        8 11326 1 1  30 PRO CG   C  -5.600  -7.695   6.574 1.00 . A A .  30 PRO CG   1 1 
        8 11327 1 1  30 PRO HA   H  -6.267  -7.385   3.330 1.00 . A A .  30 PRO HA   1 1 
        8 11328 1 1  30 PRO HB3  H  -7.376  -7.534   5.400 1.00 . A A .  30 PRO HB3  1 1 
        8 11329 1 1  30 PRO HD3  H  -5.770  -9.802   6.076 1.00 . A A .  30 PRO HD3  1 1 
        8 11330 1 1  30 PRO HG3  H  -6.206  -7.923   7.449 1.00 . A A .  30 PRO HG3  1 1 
        8 11331 1 1  30 PRO N    N  -5.047  -8.679   4.472 1.00 . A A .  30 PRO N    1 1 
        8 11332 1 1  30 PRO O    O  -3.343  -6.551   4.298 1.00 . A A .  30 PRO O    1 1 
        8 11333 1 1  31 LEU C    C  -2.972  -3.711   4.522 1.00 . A A .  31 LEU C    1 1 
        8 11334 1 1  31 LEU CA   C  -3.923  -3.948   3.334 1.00 . A A .  31 LEU CA   1 1 
        8 11335 1 1  31 LEU CB   C  -4.731  -2.693   2.945 1.00 . A A .  31 LEU CB   1 1 
        8 11336 1 1  31 LEU CD1  C  -3.642  -0.614   3.983 1.00 . A A .  31 LEU CD1  1 1 
        8 11337 1 1  31 LEU CD2  C  -2.694  -1.565   1.833 1.00 . A A .  31 LEU CD2  1 1 
        8 11338 1 1  31 LEU CG   C  -3.957  -1.381   2.691 1.00 . A A .  31 LEU CG   1 1 
        8 11339 1 1  31 LEU H    H  -5.800  -4.943   3.191 1.00 . A A .  31 LEU H    1 1 
        8 11340 1 1  31 LEU HA   H  -3.285  -4.188   2.488 1.00 . A A .  31 LEU HA   1 1 
        8 11341 1 1  31 LEU HB3  H  -5.506  -2.508   3.688 1.00 . A A .  31 LEU HB3  1 1 
        8 11342 1 1  31 LEU HD11 H  -3.370   0.413   3.741 1.00 . A A .  31 LEU HD11 1 1 
        8 11343 1 1  31 LEU HD12 H  -2.823  -1.068   4.535 1.00 . A A .  31 LEU HD12 1 1 
        8 11344 1 1  31 LEU HD13 H  -4.526  -0.574   4.620 1.00 . A A .  31 LEU HD13 1 1 
        8 11345 1 1  31 LEU HD21 H  -2.918  -2.224   0.993 1.00 . A A .  31 LEU HD21 1 1 
        8 11346 1 1  31 LEU HD22 H  -1.873  -1.998   2.404 1.00 . A A .  31 LEU HD22 1 1 
        8 11347 1 1  31 LEU HD23 H  -2.382  -0.608   1.414 1.00 . A A .  31 LEU HD23 1 1 
        8 11348 1 1  31 LEU HG   H  -4.636  -0.743   2.124 1.00 . A A .  31 LEU HG   1 1 
        8 11349 1 1  31 LEU N    N  -4.840  -5.090   3.500 1.00 . A A .  31 LEU N    1 1 
        8 11350 1 1  31 LEU O    O  -1.757  -3.672   4.302 1.00 . A A .  31 LEU O    1 1 
        8 11351 1 1  32 PRO C    C  -1.688  -4.548   7.273 1.00 . A A .  32 PRO C    1 1 
        8 11352 1 1  32 PRO CA   C  -2.549  -3.327   6.911 1.00 . A A .  32 PRO CA   1 1 
        8 11353 1 1  32 PRO CB   C  -3.452  -2.881   8.062 1.00 . A A .  32 PRO CB   1 1 
        8 11354 1 1  32 PRO CD   C  -4.823  -3.443   6.210 1.00 . A A .  32 PRO CD   1 1 
        8 11355 1 1  32 PRO CG   C  -4.779  -3.548   7.733 1.00 . A A .  32 PRO CG   1 1 
        8 11356 1 1  32 PRO HA   H  -1.873  -2.505   6.681 1.00 . A A .  32 PRO HA   1 1 
        8 11357 1 1  32 PRO HB3  H  -3.571  -1.796   8.036 1.00 . A A .  32 PRO HB3  1 1 
        8 11358 1 1  32 PRO HD3  H  -5.218  -2.474   5.905 1.00 . A A .  32 PRO HD3  1 1 
        8 11359 1 1  32 PRO HG3  H  -5.609  -3.036   8.214 1.00 . A A .  32 PRO HG3  1 1 
        8 11360 1 1  32 PRO N    N  -3.439  -3.556   5.775 1.00 . A A .  32 PRO N    1 1 
        8 11361 1 1  32 PRO O    O  -0.906  -4.469   8.215 1.00 . A A .  32 PRO O    1 1 
        8 11362 1 1  33 ALA C    C   0.052  -6.746   5.376 1.00 . A A .  33 ALA C    1 1 
        8 11363 1 1  33 ALA CA   C  -0.809  -6.753   6.630 1.00 . A A .  33 ALA CA   1 1 
        8 11364 1 1  33 ALA CB   C  -1.544  -8.069   6.811 1.00 . A A .  33 ALA CB   1 1 
        8 11365 1 1  33 ALA H    H  -2.409  -5.715   5.770 1.00 . A A .  33 ALA H    1 1 
        8 11366 1 1  33 ALA HA   H  -0.140  -6.635   7.476 1.00 . A A .  33 ALA HA   1 1 
        8 11367 1 1  33 ALA HB1  H  -2.089  -8.059   7.752 1.00 . A A .  33 ALA HB1  1 1 
        8 11368 1 1  33 ALA HB2  H  -2.246  -8.188   5.996 1.00 . A A .  33 ALA HB2  1 1 
        8 11369 1 1  33 ALA HB3  H  -0.834  -8.897   6.813 1.00 . A A .  33 ALA HB3  1 1 
        8 11370 1 1  33 ALA N    N  -1.777  -5.670   6.560 1.00 . A A .  33 ALA N    1 1 
        8 11371 1 1  33 ALA O    O   1.269  -6.836   5.502 1.00 . A A .  33 ALA O    1 1 
        8 11372 1 1  34 PHE C    C   1.262  -5.549   2.806 1.00 . A A .  34 PHE C    1 1 
        8 11373 1 1  34 PHE CA   C   0.124  -6.566   2.902 1.00 . A A .  34 PHE CA   1 1 
        8 11374 1 1  34 PHE CB   C  -0.861  -6.356   1.740 1.00 . A A .  34 PHE CB   1 1 
        8 11375 1 1  34 PHE CD1  C   0.646  -7.481   0.023 1.00 . A A .  34 PHE CD1  1 1 
        8 11376 1 1  34 PHE CD2  C  -0.277  -5.290  -0.495 1.00 . A A .  34 PHE CD2  1 1 
        8 11377 1 1  34 PHE CE1  C   1.357  -7.452  -1.186 1.00 . A A .  34 PHE CE1  1 1 
        8 11378 1 1  34 PHE CE2  C   0.426  -5.271  -1.709 1.00 . A A .  34 PHE CE2  1 1 
        8 11379 1 1  34 PHE CG   C  -0.184  -6.396   0.376 1.00 . A A .  34 PHE CG   1 1 
        8 11380 1 1  34 PHE CZ   C   1.249  -6.352  -2.055 1.00 . A A .  34 PHE CZ   1 1 
        8 11381 1 1  34 PHE H    H  -1.568  -6.457   4.185 1.00 . A A .  34 PHE H    1 1 
        8 11382 1 1  34 PHE HA   H   0.556  -7.553   2.798 1.00 . A A .  34 PHE HA   1 1 
        8 11383 1 1  34 PHE HB3  H  -1.349  -5.389   1.870 1.00 . A A .  34 PHE HB3  1 1 
        8 11384 1 1  34 PHE HD1  H   0.803  -8.320   0.689 1.00 . A A .  34 PHE HD1  1 1 
        8 11385 1 1  34 PHE HD2  H  -0.854  -4.415  -0.239 1.00 . A A .  34 PHE HD2  1 1 
        8 11386 1 1  34 PHE HE1  H   2.010  -8.273  -1.428 1.00 . A A .  34 PHE HE1  1 1 
        8 11387 1 1  34 PHE HE2  H   0.356  -4.406  -2.355 1.00 . A A .  34 PHE HE2  1 1 
        8 11388 1 1  34 PHE HZ   H   1.812  -6.320  -2.976 1.00 . A A .  34 PHE HZ   1 1 
        8 11389 1 1  34 PHE N    N  -0.555  -6.550   4.196 1.00 . A A .  34 PHE N    1 1 
        8 11390 1 1  34 PHE O    O   2.167  -5.709   1.993 1.00 . A A .  34 PHE O    1 1 
        8 11391 1 1  35 GLY C    C   3.060  -4.406   5.166 1.00 . A A .  35 GLY C    1 1 
        8 11392 1 1  35 GLY CA   C   2.438  -3.773   3.949 1.00 . A A .  35 GLY CA   1 1 
        8 11393 1 1  35 GLY H    H   0.494  -4.516   4.312 1.00 . A A .  35 GLY H    1 1 
        8 11394 1 1  35 GLY HA2  H   3.136  -3.786   3.115 1.00 . A A .  35 GLY HA2  1 1 
        8 11395 1 1  35 GLY HA3  H   2.211  -2.743   4.168 1.00 . A A .  35 GLY HA3  1 1 
        8 11396 1 1  35 GLY N    N   1.246  -4.522   3.646 1.00 . A A .  35 GLY N    1 1 
        8 11397 1 1  35 GLY O    O   4.013  -5.165   5.023 1.00 . A A .  35 GLY O    1 1 
        8 11398 1 1  36 GLN C    C   3.950  -5.338   8.055 1.00 . A A .  36 GLN C    1 1 
        8 11399 1 1  36 GLN CA   C   3.221  -4.039   7.662 1.00 . A A .  36 GLN CA   1 1 
        8 11400 1 1  36 GLN CB   C   2.191  -3.682   8.752 1.00 . A A .  36 GLN CB   1 1 
        8 11401 1 1  36 GLN CD   C   0.270  -2.087   9.456 1.00 . A A .  36 GLN CD   1 1 
        8 11402 1 1  36 GLN CG   C   1.418  -2.371   8.485 1.00 . A A .  36 GLN CG   1 1 
        8 11403 1 1  36 GLN H    H   1.781  -3.398   6.286 1.00 . A A .  36 GLN H    1 1 
        8 11404 1 1  36 GLN HA   H   3.967  -3.243   7.668 1.00 . A A .  36 GLN HA   1 1 
        8 11405 1 1  36 GLN HB3  H   2.715  -3.579   9.702 1.00 . A A .  36 GLN HB3  1 1 
        8 11406 1 1  36 GLN HE21 H  -0.430  -0.622   8.229 1.00 . A A .  36 GLN HE21 1 1 
        8 11407 1 1  36 GLN HE22 H  -1.309  -0.821   9.725 1.00 . A A .  36 GLN HE22 1 1 
        8 11408 1 1  36 GLN HG3  H   0.985  -2.402   7.488 1.00 . A A .  36 GLN HG3  1 1 
        8 11409 1 1  36 GLN N    N   2.564  -4.028   6.346 1.00 . A A .  36 GLN N    1 1 
        8 11410 1 1  36 GLN NE2  N  -0.593  -1.153   9.085 1.00 . A A .  36 GLN NE2  1 1 
        8 11411 1 1  36 GLN O    O   4.814  -5.282   8.928 1.00 . A A .  36 GLN O    1 1 
        8 11412 1 1  36 GLN OE1  O   0.106  -2.717  10.508 1.00 . A A .  36 GLN OE1  1 1 
        8 11413 1 1  37 ARG C    C   4.806  -8.522   6.608 1.00 . A A .  37 ARG C    1 1 
        8 11414 1 1  37 ARG CA   C   4.209  -7.794   7.813 1.00 . A A .  37 ARG CA   1 1 
        8 11415 1 1  37 ARG CB   C   3.144  -8.621   8.546 1.00 . A A .  37 ARG CB   1 1 
        8 11416 1 1  37 ARG CD   C   2.021  -8.886  10.803 1.00 . A A .  37 ARG CD   1 1 
        8 11417 1 1  37 ARG CG   C   2.897  -8.000   9.926 1.00 . A A .  37 ARG CG   1 1 
        8 11418 1 1  37 ARG CZ   C   1.857  -9.231  13.268 1.00 . A A .  37 ARG CZ   1 1 
        8 11419 1 1  37 ARG H    H   2.935  -6.480   6.716 1.00 . A A .  37 ARG H    1 1 
        8 11420 1 1  37 ARG HA   H   5.056  -7.642   8.487 1.00 . A A .  37 ARG HA   1 1 
        8 11421 1 1  37 ARG HB3  H   3.509  -9.642   8.680 1.00 . A A .  37 ARG HB3  1 1 
        8 11422 1 1  37 ARG HD3  H   2.355  -9.919  10.697 1.00 . A A .  37 ARG HD3  1 1 
        8 11423 1 1  37 ARG HE   H   2.725  -7.649  12.368 1.00 . A A .  37 ARG HE   1 1 
        8 11424 1 1  37 ARG HG3  H   2.420  -7.024   9.830 1.00 . A A .  37 ARG HG3  1 1 
        8 11425 1 1  37 ARG HH11 H   0.529 -10.405  12.274 1.00 . A A .  37 ARG HH11 1 1 
        8 11426 1 1  37 ARG HH12 H   0.780 -10.854  13.931 1.00 . A A .  37 ARG HH12 1 1 
        8 11427 1 1  37 ARG HH21 H   3.170  -8.272  14.498 1.00 . A A .  37 ARG HH21 1 1 
        8 11428 1 1  37 ARG HH22 H   2.206  -9.476  15.282 1.00 . A A .  37 ARG HH22 1 1 
        8 11429 1 1  37 ARG N    N   3.628  -6.491   7.458 1.00 . A A .  37 ARG N    1 1 
        8 11430 1 1  37 ARG NE   N   2.172  -8.485  12.208 1.00 . A A .  37 ARG NE   1 1 
        8 11431 1 1  37 ARG NH1  N   0.997 -10.238  13.150 1.00 . A A .  37 ARG NH1  1 1 
        8 11432 1 1  37 ARG NH2  N   2.419  -8.954  14.435 1.00 . A A .  37 ARG NH2  1 1 
        8 11433 1 1  37 ARG O    O   5.028  -9.731   6.655 1.00 . A A .  37 ARG O    1 1 
        8 11434 1 1  38 ILE C    C   6.620  -7.391   3.764 1.00 . A A .  38 ILE C    1 1 
        8 11435 1 1  38 ILE CA   C   5.461  -8.282   4.223 1.00 . A A .  38 ILE CA   1 1 
        8 11436 1 1  38 ILE CB   C   4.247  -8.255   3.260 1.00 . A A .  38 ILE CB   1 1 
        8 11437 1 1  38 ILE CD1  C   3.158 -10.546   3.824 1.00 . A A .  38 ILE CD1  1 1 
        8 11438 1 1  38 ILE CG1  C   3.017  -9.034   3.770 1.00 . A A .  38 ILE CG1  1 1 
        8 11439 1 1  38 ILE CG2  C   4.603  -8.712   1.838 1.00 . A A .  38 ILE CG2  1 1 
        8 11440 1 1  38 ILE H    H   4.837  -6.805   5.594 1.00 . A A .  38 ILE H    1 1 
        8 11441 1 1  38 ILE HA   H   5.826  -9.303   4.314 1.00 . A A .  38 ILE HA   1 1 
        8 11442 1 1  38 ILE HB   H   3.926  -7.219   3.182 1.00 . A A .  38 ILE HB   1 1 
        8 11443 1 1  38 ILE HD11 H   3.243 -10.905   2.805 1.00 . A A .  38 ILE HD11 1 1 
        8 11444 1 1  38 ILE HD12 H   4.029 -10.830   4.412 1.00 . A A .  38 ILE HD12 1 1 
        8 11445 1 1  38 ILE HD13 H   2.260 -10.971   4.271 1.00 . A A .  38 ILE HD13 1 1 
        8 11446 1 1  38 ILE HG13 H   2.187  -8.820   3.109 1.00 . A A .  38 ILE HG13 1 1 
        8 11447 1 1  38 ILE HG21 H   3.704  -8.761   1.222 1.00 . A A .  38 ILE HG21 1 1 
        8 11448 1 1  38 ILE HG22 H   5.276  -7.989   1.388 1.00 . A A .  38 ILE HG22 1 1 
        8 11449 1 1  38 ILE HG23 H   5.084  -9.689   1.860 1.00 . A A .  38 ILE HG23 1 1 
        8 11450 1 1  38 ILE N    N   5.028  -7.793   5.520 1.00 . A A .  38 ILE N    1 1 
        8 11451 1 1  38 ILE O    O   7.715  -7.874   3.479 1.00 . A A .  38 ILE O    1 1 
        8 11452 1 1  39 ILE C    C   8.300  -4.560   3.958 1.00 . A A .  39 ILE C    1 1 
        8 11453 1 1  39 ILE CA   C   7.201  -5.100   3.017 1.00 . A A .  39 ILE CA   1 1 
        8 11454 1 1  39 ILE CB   C   6.263  -4.013   2.422 1.00 . A A .  39 ILE CB   1 1 
        8 11455 1 1  39 ILE CD1  C   5.764  -5.267   0.186 1.00 . A A .  39 ILE CD1  1 1 
        8 11456 1 1  39 ILE CG1  C   5.216  -4.561   1.428 1.00 . A A .  39 ILE CG1  1 1 
        8 11457 1 1  39 ILE CG2  C   7.026  -2.878   1.744 1.00 . A A .  39 ILE CG2  1 1 
        8 11458 1 1  39 ILE H    H   5.425  -5.800   3.939 1.00 . A A .  39 ILE H    1 1 
        8 11459 1 1  39 ILE HA   H   7.715  -5.591   2.191 1.00 . A A .  39 ILE HA   1 1 
        8 11460 1 1  39 ILE HB   H   5.689  -3.569   3.237 1.00 . A A .  39 ILE HB   1 1 
        8 11461 1 1  39 ILE HD11 H   6.405  -4.601  -0.391 1.00 . A A .  39 ILE HD11 1 1 
        8 11462 1 1  39 ILE HD12 H   6.324  -6.145   0.495 1.00 . A A .  39 ILE HD12 1 1 
        8 11463 1 1  39 ILE HD13 H   4.933  -5.591  -0.441 1.00 . A A .  39 ILE HD13 1 1 
        8 11464 1 1  39 ILE HG13 H   4.580  -3.739   1.099 1.00 . A A .  39 ILE HG13 1 1 
        8 11465 1 1  39 ILE HG21 H   7.557  -2.318   2.509 1.00 . A A .  39 ILE HG21 1 1 
        8 11466 1 1  39 ILE HG22 H   7.746  -3.273   1.026 1.00 . A A .  39 ILE HG22 1 1 
        8 11467 1 1  39 ILE HG23 H   6.341  -2.201   1.234 1.00 . A A .  39 ILE HG23 1 1 
        8 11468 1 1  39 ILE N    N   6.360  -6.087   3.679 1.00 . A A .  39 ILE N    1 1 
        8 11469 1 1  39 ILE O    O   9.337  -4.118   3.464 1.00 . A A .  39 ILE O    1 1 
        8 11470 1 1  40 GLY C    C   8.994  -2.683   6.640 1.00 . A A .  40 GLY C    1 1 
        8 11471 1 1  40 GLY CA   C   9.083  -4.176   6.290 1.00 . A A .  40 GLY CA   1 1 
        8 11472 1 1  40 GLY H    H   7.178  -4.844   5.619 1.00 . A A .  40 GLY H    1 1 
        8 11473 1 1  40 GLY HA2  H   8.930  -4.754   7.202 1.00 . A A .  40 GLY HA2  1 1 
        8 11474 1 1  40 GLY HA3  H  10.088  -4.386   5.922 1.00 . A A .  40 GLY HA3  1 1 
        8 11475 1 1  40 GLY N    N   8.106  -4.610   5.283 1.00 . A A .  40 GLY N    1 1 
        8 11476 1 1  40 GLY O    O   9.825  -2.164   7.386 1.00 . A A .  40 GLY O    1 1 
        8 11477 1 1  41 TRP C    C   7.221   0.068   7.322 1.00 . A A .  41 TRP C    1 1 
        8 11478 1 1  41 TRP CA   C   7.856  -0.536   6.073 1.00 . A A .  41 TRP CA   1 1 
        8 11479 1 1  41 TRP CB   C   7.141  -0.115   4.765 1.00 . A A .  41 TRP CB   1 1 
        8 11480 1 1  41 TRP CD1  C   4.790  -0.676   5.572 1.00 . A A .  41 TRP CD1  1 1 
        8 11481 1 1  41 TRP CD2  C   4.834  -0.170   3.403 1.00 . A A .  41 TRP CD2  1 1 
        8 11482 1 1  41 TRP CE2  C   3.480  -0.458   3.740 1.00 . A A .  41 TRP CE2  1 1 
        8 11483 1 1  41 TRP CE3  C   5.085   0.155   2.056 1.00 . A A .  41 TRP CE3  1 1 
        8 11484 1 1  41 TRP CG   C   5.656  -0.318   4.602 1.00 . A A .  41 TRP CG   1 1 
        8 11485 1 1  41 TRP CH2  C   2.741  -0.201   1.451 1.00 . A A .  41 TRP CH2  1 1 
        8 11486 1 1  41 TRP CZ2  C   2.449  -0.474   2.794 1.00 . A A .  41 TRP CZ2  1 1 
        8 11487 1 1  41 TRP CZ3  C   4.062   0.115   1.088 1.00 . A A .  41 TRP CZ3  1 1 
        8 11488 1 1  41 TRP H    H   7.255  -2.536   5.685 1.00 . A A .  41 TRP H    1 1 
        8 11489 1 1  41 TRP HA   H   8.860  -0.126   6.055 1.00 . A A .  41 TRP HA   1 1 
        8 11490 1 1  41 TRP HB3  H   7.643  -0.595   3.928 1.00 . A A .  41 TRP HB3  1 1 
        8 11491 1 1  41 TRP HD1  H   5.084  -0.925   6.575 1.00 . A A .  41 TRP HD1  1 1 
        8 11492 1 1  41 TRP HE1  H   2.693  -0.905   5.665 1.00 . A A .  41 TRP HE1  1 1 
        8 11493 1 1  41 TRP HE3  H   6.079   0.447   1.751 1.00 . A A .  41 TRP HE3  1 1 
        8 11494 1 1  41 TRP HH2  H   1.953  -0.250   0.710 1.00 . A A .  41 TRP HH2  1 1 
        8 11495 1 1  41 TRP HZ2  H   1.451  -0.743   3.099 1.00 . A A .  41 TRP HZ2  1 1 
        8 11496 1 1  41 TRP HZ3  H   4.308   0.336   0.059 1.00 . A A .  41 TRP HZ3  1 1 
        8 11497 1 1  41 TRP N    N   7.986  -1.984   6.113 1.00 . A A .  41 TRP N    1 1 
        8 11498 1 1  41 TRP NE1  N   3.504  -0.707   5.090 1.00 . A A .  41 TRP NE1  1 1 
        8 11499 1 1  41 TRP O    O   6.809   1.232   7.273 1.00 . A A .  41 TRP O    1 1 
        8 11500 1 1  42 GLY C    C   5.044   0.322   9.281 1.00 . A A .  42 GLY C    1 1 
        8 11501 1 1  42 GLY CA   C   6.404  -0.256   9.626 1.00 . A A .  42 GLY CA   1 1 
        8 11502 1 1  42 GLY H    H   7.329  -1.672   8.374 1.00 . A A .  42 GLY H    1 1 
        8 11503 1 1  42 GLY HA2  H   6.269  -1.118  10.279 1.00 . A A .  42 GLY HA2  1 1 
        8 11504 1 1  42 GLY HA3  H   7.021   0.480  10.136 1.00 . A A .  42 GLY HA3  1 1 
        8 11505 1 1  42 GLY N    N   7.055  -0.693   8.404 1.00 . A A .  42 GLY N    1 1 
        8 11506 1 1  42 GLY O    O   4.227  -0.378   8.678 1.00 . A A .  42 GLY O    1 1 
        8 11507 1 1  43 THR C    C   3.383   3.680   9.117 1.00 . A A .  43 THR C    1 1 
        8 11508 1 1  43 THR CA   C   3.486   2.168   9.280 1.00 . A A .  43 THR CA   1 1 
        8 11509 1 1  43 THR CB   C   2.471   1.748  10.375 1.00 . A A .  43 THR CB   1 1 
        8 11510 1 1  43 THR CG2  C   1.096   1.534   9.767 1.00 . A A .  43 THR CG2  1 1 
        8 11511 1 1  43 THR H    H   5.586   2.132   9.976 1.00 . A A .  43 THR H    1 1 
        8 11512 1 1  43 THR HA   H   3.218   1.786   8.308 1.00 . A A .  43 THR HA   1 1 
        8 11513 1 1  43 THR HB   H   2.397   2.557  11.099 1.00 . A A .  43 THR HB   1 1 
        8 11514 1 1  43 THR HG1  H   2.509   0.798  12.027 1.00 . A A .  43 THR HG1  1 1 
        8 11515 1 1  43 THR HG21 H   0.419   1.099  10.500 1.00 . A A .  43 THR HG21 1 1 
        8 11516 1 1  43 THR HG22 H   1.200   0.887   8.900 1.00 . A A .  43 THR HG22 1 1 
        8 11517 1 1  43 THR HG23 H   0.698   2.495   9.457 1.00 . A A .  43 THR HG23 1 1 
        8 11518 1 1  43 THR N    N   4.807   1.600   9.595 1.00 . A A .  43 THR N    1 1 
        8 11519 1 1  43 THR O    O   2.291   4.230   8.962 1.00 . A A .  43 THR O    1 1 
        8 11520 1 1  43 THR OG1  O   2.784   0.580  11.112 1.00 . A A .  43 THR OG1  1 1 
        8 11521 1 1  44 GLY C    C   5.798   6.414   9.139 1.00 . A A .  44 GLY C    1 1 
        8 11522 1 1  44 GLY CA   C   4.509   5.731   9.496 1.00 . A A .  44 GLY CA   1 1 
        8 11523 1 1  44 GLY H    H   5.310   3.761   9.099 1.00 . A A .  44 GLY H    1 1 
        8 11524 1 1  44 GLY HA2  H   3.683   6.291   9.057 1.00 . A A .  44 GLY HA2  1 1 
        8 11525 1 1  44 GLY HA3  H   4.378   5.743  10.579 1.00 . A A .  44 GLY HA3  1 1 
        8 11526 1 1  44 GLY N    N   4.504   4.356   9.016 1.00 . A A .  44 GLY N    1 1 
        8 11527 1 1  44 GLY O    O   6.563   6.789  10.028 1.00 . A A .  44 GLY O    1 1 
        8 11528 1 1  45 ALA C    C   8.483   6.493   7.507 1.00 . A A .  45 ALA C    1 1 
        8 11529 1 1  45 ALA CA   C   7.150   7.185   7.170 1.00 . A A .  45 ALA CA   1 1 
        8 11530 1 1  45 ALA CB   C   7.162   8.695   7.460 1.00 . A A .  45 ALA CB   1 1 
        8 11531 1 1  45 ALA H    H   5.303   6.073   7.263 1.00 . A A .  45 ALA H    1 1 
        8 11532 1 1  45 ALA HA   H   6.987   7.096   6.093 1.00 . A A .  45 ALA HA   1 1 
        8 11533 1 1  45 ALA HB1  H   7.982   9.163   6.916 1.00 . A A .  45 ALA HB1  1 1 
        8 11534 1 1  45 ALA HB2  H   6.223   9.146   7.135 1.00 . A A .  45 ALA HB2  1 1 
        8 11535 1 1  45 ALA HB3  H   7.296   8.885   8.526 1.00 . A A .  45 ALA HB3  1 1 
        8 11536 1 1  45 ALA N    N   6.013   6.535   7.828 1.00 . A A .  45 ALA N    1 1 
        8 11537 1 1  45 ALA O    O   9.043   5.808   6.652 1.00 . A A .  45 ALA O    1 1 
        8 11538 1 1  46 GLU C    C  10.300   4.576   8.993 1.00 . A A .  46 GLU C    1 1 
        8 11539 1 1  46 GLU CA   C  10.175   6.062   9.315 1.00 . A A .  46 GLU CA   1 1 
        8 11540 1 1  46 GLU CB   C  10.122   6.258  10.842 1.00 . A A .  46 GLU CB   1 1 
        8 11541 1 1  46 GLU CD   C  11.856   8.094  11.243 1.00 . A A .  46 GLU CD   1 1 
        8 11542 1 1  46 GLU CG   C  10.382   7.691  11.324 1.00 . A A .  46 GLU CG   1 1 
        8 11543 1 1  46 GLU H    H   8.380   7.100   9.430 1.00 . A A .  46 GLU H    1 1 
        8 11544 1 1  46 GLU HA   H  11.038   6.576   8.901 1.00 . A A .  46 GLU HA   1 1 
        8 11545 1 1  46 GLU HB3  H  10.852   5.605  11.307 1.00 . A A .  46 GLU HB3  1 1 
        8 11546 1 1  46 GLU HG3  H  10.058   7.761  12.361 1.00 . A A .  46 GLU HG3  1 1 
        8 11547 1 1  46 GLU N    N   8.957   6.624   8.749 1.00 . A A .  46 GLU N    1 1 
        8 11548 1 1  46 GLU O    O  11.348   4.113   8.546 1.00 . A A .  46 GLU O    1 1 
        8 11549 1 1  46 GLU OE1  O  12.485   7.880  10.186 1.00 . A A .  46 GLU OE1  1 1 
        8 11550 1 1  46 GLU OE2  O  12.395   8.672  12.209 1.00 . A A .  46 GLU OE2  1 1 
        8 11551 1 1  47 GLY C    C   9.708   2.075   7.548 1.00 . A A .  47 GLY C    1 1 
        8 11552 1 1  47 GLY CA   C   9.179   2.405   8.948 1.00 . A A .  47 GLY CA   1 1 
        8 11553 1 1  47 GLY H    H   8.417   4.266   9.640 1.00 . A A .  47 GLY H    1 1 
        8 11554 1 1  47 GLY HA2  H   9.743   1.882   9.713 1.00 . A A .  47 GLY HA2  1 1 
        8 11555 1 1  47 GLY HA3  H   8.153   2.069   9.035 1.00 . A A .  47 GLY HA3  1 1 
        8 11556 1 1  47 GLY N    N   9.214   3.831   9.204 1.00 . A A .  47 GLY N    1 1 
        8 11557 1 1  47 GLY O    O  10.518   1.169   7.374 1.00 . A A .  47 GLY O    1 1 
        8 11558 1 1  48 ALA C    C  11.032   3.082   4.927 1.00 . A A .  48 ALA C    1 1 
        8 11559 1 1  48 ALA CA   C   9.591   2.643   5.151 1.00 . A A .  48 ALA CA   1 1 
        8 11560 1 1  48 ALA CB   C   8.620   3.423   4.255 1.00 . A A .  48 ALA CB   1 1 
        8 11561 1 1  48 ALA H    H   8.678   3.627   6.804 1.00 . A A .  48 ALA H    1 1 
        8 11562 1 1  48 ALA HA   H   9.536   1.585   4.894 1.00 . A A .  48 ALA HA   1 1 
        8 11563 1 1  48 ALA HB1  H   8.915   3.304   3.211 1.00 . A A .  48 ALA HB1  1 1 
        8 11564 1 1  48 ALA HB2  H   7.603   3.061   4.386 1.00 . A A .  48 ALA HB2  1 1 
        8 11565 1 1  48 ALA HB3  H   8.640   4.473   4.524 1.00 . A A .  48 ALA HB3  1 1 
        8 11566 1 1  48 ALA N    N   9.225   2.820   6.546 1.00 . A A .  48 ALA N    1 1 
        8 11567 1 1  48 ALA O    O  11.787   2.353   4.301 1.00 . A A .  48 ALA O    1 1 
        8 11568 1 1  49 ARG C    C  13.830   3.825   5.675 1.00 . A A .  49 ARG C    1 1 
        8 11569 1 1  49 ARG CA   C  12.753   4.840   5.287 1.00 . A A .  49 ARG CA   1 1 
        8 11570 1 1  49 ARG CB   C  12.789   6.099   6.169 1.00 . A A .  49 ARG CB   1 1 
        8 11571 1 1  49 ARG CD   C  14.024   7.850   7.387 1.00 . A A .  49 ARG CD   1 1 
        8 11572 1 1  49 ARG CG   C  14.133   6.829   6.251 1.00 . A A .  49 ARG CG   1 1 
        8 11573 1 1  49 ARG CZ   C  15.752   8.888   8.871 1.00 . A A .  49 ARG CZ   1 1 
        8 11574 1 1  49 ARG H    H  10.731   4.775   5.970 1.00 . A A .  49 ARG H    1 1 
        8 11575 1 1  49 ARG HA   H  12.926   5.122   4.248 1.00 . A A .  49 ARG HA   1 1 
        8 11576 1 1  49 ARG HB3  H  12.518   5.812   7.181 1.00 . A A .  49 ARG HB3  1 1 
        8 11577 1 1  49 ARG HD3  H  13.731   7.298   8.274 1.00 . A A .  49 ARG HD3  1 1 
        8 11578 1 1  49 ARG HE   H  15.894   8.691   6.856 1.00 . A A .  49 ARG HE   1 1 
        8 11579 1 1  49 ARG HG3  H  14.349   7.327   5.308 1.00 . A A .  49 ARG HG3  1 1 
        8 11580 1 1  49 ARG HH11 H  14.203   8.065   9.927 1.00 . A A .  49 ARG HH11 1 1 
        8 11581 1 1  49 ARG HH12 H  15.412   8.781  10.910 1.00 . A A .  49 ARG HH12 1 1 
        8 11582 1 1  49 ARG HH21 H  17.291  10.047   8.181 1.00 . A A .  49 ARG HH21 1 1 
        8 11583 1 1  49 ARG HH22 H  17.206   9.882   9.903 1.00 . A A .  49 ARG HH22 1 1 
        8 11584 1 1  49 ARG N    N  11.414   4.263   5.421 1.00 . A A .  49 ARG N    1 1 
        8 11585 1 1  49 ARG NE   N  15.284   8.557   7.659 1.00 . A A .  49 ARG NE   1 1 
        8 11586 1 1  49 ARG NH1  N  15.112   8.528   9.975 1.00 . A A .  49 ARG NH1  1 1 
        8 11587 1 1  49 ARG NH2  N  16.858   9.604   8.992 1.00 . A A .  49 ARG NH2  1 1 
        8 11588 1 1  49 ARG O    O  14.735   3.551   4.886 1.00 . A A .  49 ARG O    1 1 
        8 11589 1 1  50 GLN C    C  14.712   1.002   6.692 1.00 . A A .  50 GLN C    1 1 
        8 11590 1 1  50 GLN CA   C  14.662   2.330   7.447 1.00 . A A .  50 GLN CA   1 1 
        8 11591 1 1  50 GLN CB   C  14.264   2.101   8.913 1.00 . A A .  50 GLN CB   1 1 
        8 11592 1 1  50 GLN CD   C  14.535   4.582   9.729 1.00 . A A .  50 GLN CD   1 1 
        8 11593 1 1  50 GLN CG   C  14.908   3.104   9.879 1.00 . A A .  50 GLN CG   1 1 
        8 11594 1 1  50 GLN H    H  12.893   3.423   7.439 1.00 . A A .  50 GLN H    1 1 
        8 11595 1 1  50 GLN HA   H  15.657   2.782   7.386 1.00 . A A .  50 GLN HA   1 1 
        8 11596 1 1  50 GLN HB3  H  14.621   1.113   9.214 1.00 . A A .  50 GLN HB3  1 1 
        8 11597 1 1  50 GLN HE21 H  12.872   4.411  10.864 1.00 . A A .  50 GLN HE21 1 1 
        8 11598 1 1  50 GLN HE22 H  13.225   6.031  10.281 1.00 . A A .  50 GLN HE22 1 1 
        8 11599 1 1  50 GLN HG3  H  15.984   3.022   9.754 1.00 . A A .  50 GLN HG3  1 1 
        8 11600 1 1  50 GLN N    N  13.701   3.240   6.865 1.00 . A A .  50 GLN N    1 1 
        8 11601 1 1  50 GLN NE2  N  13.466   5.045  10.354 1.00 . A A .  50 GLN NE2  1 1 
        8 11602 1 1  50 GLN O    O  15.692   0.268   6.833 1.00 . A A .  50 GLN O    1 1 
        8 11603 1 1  50 GLN OE1  O  15.269   5.354   9.124 1.00 . A A .  50 GLN OE1  1 1 
        8 11604 1 1  51 ARG C    C  13.517  -0.047   3.523 1.00 . A A .  51 ARG C    1 1 
        8 11605 1 1  51 ARG CA   C  13.727  -0.480   4.980 1.00 . A A .  51 ARG CA   1 1 
        8 11606 1 1  51 ARG CB   C  12.720  -1.550   5.444 1.00 . A A .  51 ARG CB   1 1 
        8 11607 1 1  51 ARG CD   C  13.209  -1.911   7.946 1.00 . A A .  51 ARG CD   1 1 
        8 11608 1 1  51 ARG CG   C  13.194  -2.510   6.535 1.00 . A A .  51 ARG CG   1 1 
        8 11609 1 1  51 ARG CZ   C  13.596  -4.051   9.184 1.00 . A A .  51 ARG CZ   1 1 
        8 11610 1 1  51 ARG H    H  12.925   1.317   5.792 1.00 . A A .  51 ARG H    1 1 
        8 11611 1 1  51 ARG HA   H  14.706  -0.928   5.045 1.00 . A A .  51 ARG HA   1 1 
        8 11612 1 1  51 ARG HB3  H  12.502  -2.210   4.604 1.00 . A A .  51 ARG HB3  1 1 
        8 11613 1 1  51 ARG HD3  H  12.462  -1.120   7.995 1.00 . A A .  51 ARG HD3  1 1 
        8 11614 1 1  51 ARG HE   H  11.996  -2.841   9.421 1.00 . A A .  51 ARG HE   1 1 
        8 11615 1 1  51 ARG HG3  H  14.180  -2.901   6.285 1.00 . A A .  51 ARG HG3  1 1 
        8 11616 1 1  51 ARG HH11 H  15.314  -3.437   8.240 1.00 . A A .  51 ARG HH11 1 1 
        8 11617 1 1  51 ARG HH12 H  15.379  -5.013   8.907 1.00 . A A .  51 ARG HH12 1 1 
        8 11618 1 1  51 ARG HH21 H  12.085  -5.080  10.102 1.00 . A A .  51 ARG HH21 1 1 
        8 11619 1 1  51 ARG HH22 H  13.586  -5.935   9.910 1.00 . A A .  51 ARG HH22 1 1 
        8 11620 1 1  51 ARG N    N  13.712   0.682   5.865 1.00 . A A .  51 ARG N    1 1 
        8 11621 1 1  51 ARG NE   N  12.887  -2.944   8.944 1.00 . A A .  51 ARG NE   1 1 
        8 11622 1 1  51 ARG NH1  N  14.832  -4.174   8.731 1.00 . A A .  51 ARG NH1  1 1 
        8 11623 1 1  51 ARG NH2  N  13.067  -5.055   9.867 1.00 . A A .  51 ARG NH2  1 1 
        8 11624 1 1  51 ARG O    O  12.622  -0.556   2.845 1.00 . A A .  51 ARG O    1 1 
        8 11625 1 1  52 LEU C    C  15.620   1.807   1.152 1.00 . A A .  52 LEU C    1 1 
        8 11626 1 1  52 LEU CA   C  14.242   1.451   1.676 1.00 . A A .  52 LEU CA   1 1 
        8 11627 1 1  52 LEU CB   C  13.305   2.666   1.697 1.00 . A A .  52 LEU CB   1 1 
        8 11628 1 1  52 LEU CD1  C  13.685   3.257  -0.821 1.00 . A A .  52 LEU CD1  1 1 
        8 11629 1 1  52 LEU CD2  C  12.172   4.602   0.686 1.00 . A A .  52 LEU CD2  1 1 
        8 11630 1 1  52 LEU CG   C  13.441   3.751   0.612 1.00 . A A .  52 LEU CG   1 1 
        8 11631 1 1  52 LEU H    H  14.970   1.347   3.673 1.00 . A A .  52 LEU H    1 1 
        8 11632 1 1  52 LEU HA   H  13.822   0.708   0.999 1.00 . A A .  52 LEU HA   1 1 
        8 11633 1 1  52 LEU HB3  H  13.465   3.180   2.643 1.00 . A A .  52 LEU HB3  1 1 
        8 11634 1 1  52 LEU HD11 H  14.751   3.299  -1.038 1.00 . A A .  52 LEU HD11 1 1 
        8 11635 1 1  52 LEU HD12 H  13.186   3.899  -1.545 1.00 . A A .  52 LEU HD12 1 1 
        8 11636 1 1  52 LEU HD13 H  13.349   2.232  -0.939 1.00 . A A .  52 LEU HD13 1 1 
        8 11637 1 1  52 LEU HD21 H  12.358   5.566   0.217 1.00 . A A .  52 LEU HD21 1 1 
        8 11638 1 1  52 LEU HD22 H  11.896   4.757   1.727 1.00 . A A .  52 LEU HD22 1 1 
        8 11639 1 1  52 LEU HD23 H  11.353   4.092   0.185 1.00 . A A .  52 LEU HD23 1 1 
        8 11640 1 1  52 LEU HG   H  14.272   4.396   0.882 1.00 . A A .  52 LEU HG   1 1 
        8 11641 1 1  52 LEU N    N  14.326   0.903   3.035 1.00 . A A .  52 LEU N    1 1 
        8 11642 1 1  52 LEU O    O  16.032   1.320   0.100 1.00 . A A .  52 LEU O    1 1 
        8 11643 1 1  53 GLU C    C  18.770   2.216   1.582 1.00 . A A .  53 GLU C    1 1 
        8 11644 1 1  53 GLU CA   C  17.624   3.228   1.446 1.00 . A A .  53 GLU CA   1 1 
        8 11645 1 1  53 GLU CB   C  17.903   4.502   2.257 1.00 . A A .  53 GLU CB   1 1 
        8 11646 1 1  53 GLU CD   C  16.930   6.901   2.595 1.00 . A A .  53 GLU CD   1 1 
        8 11647 1 1  53 GLU CG   C  16.673   5.429   2.263 1.00 . A A .  53 GLU CG   1 1 
        8 11648 1 1  53 GLU H    H  15.915   3.069   2.705 1.00 . A A .  53 GLU H    1 1 
        8 11649 1 1  53 GLU HA   H  17.575   3.488   0.390 1.00 . A A .  53 GLU HA   1 1 
        8 11650 1 1  53 GLU HB3  H  18.763   5.015   1.826 1.00 . A A .  53 GLU HB3  1 1 
        8 11651 1 1  53 GLU HG3  H  15.952   5.008   2.982 1.00 . A A .  53 GLU HG3  1 1 
        8 11652 1 1  53 GLU N    N  16.331   2.673   1.867 1.00 . A A .  53 GLU N    1 1 
        8 11653 1 1  53 GLU O    O  19.938   2.563   1.414 1.00 . A A .  53 GLU O    1 1 
        8 11654 1 1  53 GLU OE1  O  17.934   7.514   2.159 1.00 . A A .  53 GLU OE1  1 1 
        8 11655 1 1  53 GLU OE2  O  16.060   7.518   3.244 1.00 . A A .  53 GLU OE2  1 1 
        8 11656 1 1  54 ASN C    C  18.521  -1.438   1.919 1.00 . A A .  54 ASN C    1 1 
        8 11657 1 1  54 ASN CA   C  19.276  -0.146   2.251 1.00 . A A .  54 ASN CA   1 1 
        8 11658 1 1  54 ASN CB   C  19.642  -0.067   3.747 1.00 . A A .  54 ASN CB   1 1 
        8 11659 1 1  54 ASN CG   C  18.466   0.392   4.600 1.00 . A A .  54 ASN CG   1 1 
        8 11660 1 1  54 ASN H    H  17.424   0.845   1.998 1.00 . A A .  54 ASN H    1 1 
        8 11661 1 1  54 ASN HA   H  20.180  -0.091   1.646 1.00 . A A .  54 ASN HA   1 1 
        8 11662 1 1  54 ASN HB3  H  20.462   0.628   3.863 1.00 . A A .  54 ASN HB3  1 1 
        8 11663 1 1  54 ASN HD21 H  17.452  -1.349   4.324 1.00 . A A .  54 ASN HD21 1 1 
        8 11664 1 1  54 ASN HD22 H  16.644  -0.054   5.252 1.00 . A A .  54 ASN HD22 1 1 
        8 11665 1 1  54 ASN N    N  18.420   0.977   1.905 1.00 . A A .  54 ASN N    1 1 
        8 11666 1 1  54 ASN ND2  N  17.425  -0.409   4.711 1.00 . A A .  54 ASN ND2  1 1 
        8 11667 1 1  54 ASN O    O  18.408  -2.341   2.749 1.00 . A A .  54 ASN O    1 1 
        8 11668 1 1  54 ASN OD1  O  18.416   1.516   5.083 1.00 . A A .  54 ASN OD1  1 1 
        8 11669 1 1  55 ILE C    C  18.317  -3.801  -0.022 1.00 . A A .  55 ILE C    1 1 
        8 11670 1 1  55 ILE CA   C  17.258  -2.737   0.281 1.00 . A A .  55 ILE CA   1 1 
        8 11671 1 1  55 ILE CB   C  16.313  -2.462  -0.907 1.00 . A A .  55 ILE CB   1 1 
        8 11672 1 1  55 ILE CD1  C  13.852  -2.836  -1.269 1.00 . A A .  55 ILE CD1  1 1 
        8 11673 1 1  55 ILE CG1  C  15.184  -3.520  -0.970 1.00 . A A .  55 ILE CG1  1 1 
        8 11674 1 1  55 ILE CG2  C  17.028  -2.413  -2.271 1.00 . A A .  55 ILE CG2  1 1 
        8 11675 1 1  55 ILE H    H  18.149  -0.787   0.059 1.00 . A A .  55 ILE H    1 1 
        8 11676 1 1  55 ILE HA   H  16.658  -3.095   1.123 1.00 . A A .  55 ILE HA   1 1 
        8 11677 1 1  55 ILE HB   H  15.867  -1.481  -0.723 1.00 . A A .  55 ILE HB   1 1 
        8 11678 1 1  55 ILE HD11 H  13.050  -3.570  -1.215 1.00 . A A .  55 ILE HD11 1 1 
        8 11679 1 1  55 ILE HD12 H  13.683  -2.062  -0.518 1.00 . A A .  55 ILE HD12 1 1 
        8 11680 1 1  55 ILE HD13 H  13.872  -2.386  -2.262 1.00 . A A .  55 ILE HD13 1 1 
        8 11681 1 1  55 ILE HG13 H  15.080  -4.038  -0.014 1.00 . A A .  55 ILE HG13 1 1 
        8 11682 1 1  55 ILE HG21 H  17.895  -1.755  -2.230 1.00 . A A .  55 ILE HG21 1 1 
        8 11683 1 1  55 ILE HG22 H  17.391  -3.407  -2.545 1.00 . A A .  55 ILE HG22 1 1 
        8 11684 1 1  55 ILE HG23 H  16.339  -2.089  -3.051 1.00 . A A .  55 ILE HG23 1 1 
        8 11685 1 1  55 ILE N    N  17.919  -1.512   0.731 1.00 . A A .  55 ILE N    1 1 
        8 11686 1 1  55 ILE O    O  19.509  -3.501  -0.098 1.00 . A A .  55 ILE O    1 1 
        8 11687 1 1  56 GLN C    C  17.873  -7.013  -1.616 1.00 . A A .  56 GLN C    1 1 
        8 11688 1 1  56 GLN CA   C  18.703  -6.152  -0.650 1.00 . A A .  56 GLN CA   1 1 
        8 11689 1 1  56 GLN CB   C  19.317  -6.905   0.513 1.00 . A A .  56 GLN CB   1 1 
        8 11690 1 1  56 GLN CD   C  18.869  -6.564   3.007 1.00 . A A .  56 GLN CD   1 1 
        8 11691 1 1  56 GLN CG   C  18.380  -7.153   1.679 1.00 . A A .  56 GLN CG   1 1 
        8 11692 1 1  56 GLN H    H  16.906  -5.275  -0.124 1.00 . A A .  56 GLN H    1 1 
        8 11693 1 1  56 GLN HA   H  19.569  -5.785  -1.152 1.00 . A A .  56 GLN HA   1 1 
        8 11694 1 1  56 GLN HB3  H  20.189  -6.357   0.855 1.00 . A A .  56 GLN HB3  1 1 
        8 11695 1 1  56 GLN HE21 H  18.815  -4.522   2.479 1.00 . A A .  56 GLN HE21 1 1 
        8 11696 1 1  56 GLN HE22 H  19.259  -4.909   4.077 1.00 . A A .  56 GLN HE22 1 1 
        8 11697 1 1  56 GLN HG3  H  18.368  -8.223   1.718 1.00 . A A .  56 GLN HG3  1 1 
        8 11698 1 1  56 GLN N    N  17.889  -5.049  -0.174 1.00 . A A .  56 GLN N    1 1 
        8 11699 1 1  56 GLN NE2  N  18.988  -5.250   3.163 1.00 . A A .  56 GLN NE2  1 1 
        8 11700 1 1  56 GLN O    O  16.647  -7.036  -1.485 1.00 . A A .  56 GLN O    1 1 
        8 11701 1 1  56 GLN OE1  O  19.154  -7.309   3.943 1.00 . A A .  56 GLN OE1  1 1 
        8 11702 1 1  57 PRO C    C  16.975  -9.723  -2.905 1.00 . A A .  57 PRO C    1 1 
        8 11703 1 1  57 PRO CA   C  17.749  -8.560  -3.541 1.00 . A A .  57 PRO CA   1 1 
        8 11704 1 1  57 PRO CB   C  18.808  -9.057  -4.525 1.00 . A A .  57 PRO CB   1 1 
        8 11705 1 1  57 PRO CD   C  19.912  -7.849  -2.784 1.00 . A A .  57 PRO CD   1 1 
        8 11706 1 1  57 PRO CG   C  20.109  -9.033  -3.729 1.00 . A A .  57 PRO CG   1 1 
        8 11707 1 1  57 PRO HA   H  17.049  -7.925  -4.079 1.00 . A A .  57 PRO HA   1 1 
        8 11708 1 1  57 PRO HB3  H  18.881  -8.344  -5.339 1.00 . A A .  57 PRO HB3  1 1 
        8 11709 1 1  57 PRO HD3  H  20.261  -6.932  -3.258 1.00 . A A .  57 PRO HD3  1 1 
        8 11710 1 1  57 PRO HG3  H  20.977  -8.893  -4.374 1.00 . A A .  57 PRO HG3  1 1 
        8 11711 1 1  57 PRO N    N  18.481  -7.757  -2.558 1.00 . A A .  57 PRO N    1 1 
        8 11712 1 1  57 PRO O    O  16.053 -10.295  -3.498 1.00 . A A .  57 PRO O    1 1 
        8 11713 1 1  58 ALA C    C  15.266 -10.553  -0.427 1.00 . A A .  58 ALA C    1 1 
        8 11714 1 1  58 ALA CA   C  16.608 -11.087  -0.921 1.00 . A A .  58 ALA CA   1 1 
        8 11715 1 1  58 ALA CB   C  17.492 -11.484   0.244 1.00 . A A .  58 ALA CB   1 1 
        8 11716 1 1  58 ALA H    H  18.108  -9.614  -1.233 1.00 . A A .  58 ALA H    1 1 
        8 11717 1 1  58 ALA HA   H  16.414 -11.952  -1.549 1.00 . A A .  58 ALA HA   1 1 
        8 11718 1 1  58 ALA HB1  H  17.730 -10.595   0.824 1.00 . A A .  58 ALA HB1  1 1 
        8 11719 1 1  58 ALA HB2  H  16.972 -12.210   0.867 1.00 . A A .  58 ALA HB2  1 1 
        8 11720 1 1  58 ALA HB3  H  18.419 -11.910  -0.138 1.00 . A A .  58 ALA HB3  1 1 
        8 11721 1 1  58 ALA N    N  17.334 -10.089  -1.680 1.00 . A A .  58 ALA N    1 1 
        8 11722 1 1  58 ALA O    O  14.275 -11.282  -0.416 1.00 . A A .  58 ALA O    1 1 
        8 11723 1 1  59 ASP C    C  12.948  -8.433  -0.499 1.00 . A A .  59 ASP C    1 1 
        8 11724 1 1  59 ASP CA   C  14.058  -8.621   0.524 1.00 . A A .  59 ASP CA   1 1 
        8 11725 1 1  59 ASP CB   C  14.441  -7.251   1.114 1.00 . A A .  59 ASP CB   1 1 
        8 11726 1 1  59 ASP CG   C  14.686  -7.307   2.619 1.00 . A A .  59 ASP CG   1 1 
        8 11727 1 1  59 ASP H    H  16.056  -8.702  -0.166 1.00 . A A .  59 ASP H    1 1 
        8 11728 1 1  59 ASP HA   H  13.661  -9.250   1.323 1.00 . A A .  59 ASP HA   1 1 
        8 11729 1 1  59 ASP HB3  H  13.631  -6.542   0.945 1.00 . A A .  59 ASP HB3  1 1 
        8 11730 1 1  59 ASP N    N  15.228  -9.271  -0.062 1.00 . A A .  59 ASP N    1 1 
        8 11731 1 1  59 ASP O    O  11.788  -8.289  -0.111 1.00 . A A .  59 ASP O    1 1 
        8 11732 1 1  59 ASP OD1  O  15.242  -8.310   3.126 1.00 . A A .  59 ASP OD1  1 1 
        8 11733 1 1  59 ASP OD2  O  14.280  -6.347   3.307 1.00 . A A .  59 ASP OD2  1 1 
        8 11734 1 1  60 VAL C    C  11.864  -9.966  -3.017 1.00 . A A .  60 VAL C    1 1 
        8 11735 1 1  60 VAL CA   C  12.269  -8.507  -2.844 1.00 . A A .  60 VAL CA   1 1 
        8 11736 1 1  60 VAL CB   C  12.739  -7.805  -4.135 1.00 . A A .  60 VAL CB   1 1 
        8 11737 1 1  60 VAL CG1  C  14.144  -8.205  -4.580 1.00 . A A .  60 VAL CG1  1 1 
        8 11738 1 1  60 VAL CG2  C  11.787  -8.045  -5.319 1.00 . A A .  60 VAL CG2  1 1 
        8 11739 1 1  60 VAL H    H  14.252  -8.594  -2.022 1.00 . A A .  60 VAL H    1 1 
        8 11740 1 1  60 VAL HA   H  11.382  -7.967  -2.508 1.00 . A A .  60 VAL HA   1 1 
        8 11741 1 1  60 VAL HB   H  12.768  -6.736  -3.909 1.00 . A A .  60 VAL HB   1 1 
        8 11742 1 1  60 VAL HG11 H  14.862  -7.944  -3.808 1.00 . A A .  60 VAL HG11 1 1 
        8 11743 1 1  60 VAL HG12 H  14.186  -9.265  -4.825 1.00 . A A .  60 VAL HG12 1 1 
        8 11744 1 1  60 VAL HG13 H  14.403  -7.659  -5.475 1.00 . A A .  60 VAL HG13 1 1 
        8 11745 1 1  60 VAL HG21 H  10.757  -7.851  -5.031 1.00 . A A .  60 VAL HG21 1 1 
        8 11746 1 1  60 VAL HG22 H  12.050  -7.384  -6.147 1.00 . A A .  60 VAL HG22 1 1 
        8 11747 1 1  60 VAL HG23 H  11.856  -9.072  -5.676 1.00 . A A .  60 VAL HG23 1 1 
        8 11748 1 1  60 VAL N    N  13.276  -8.439  -1.793 1.00 . A A .  60 VAL N    1 1 
        8 11749 1 1  60 VAL O    O  10.674 -10.264  -2.977 1.00 . A A .  60 VAL O    1 1 
        8 11750 1 1  61 SER C    C  11.871 -13.091  -2.404 1.00 . A A .  61 SER C    1 1 
        8 11751 1 1  61 SER CA   C  12.552 -12.285  -3.516 1.00 . A A .  61 SER CA   1 1 
        8 11752 1 1  61 SER CB   C  13.871 -12.961  -3.892 1.00 . A A .  61 SER CB   1 1 
        8 11753 1 1  61 SER H    H  13.783 -10.602  -3.123 1.00 . A A .  61 SER H    1 1 
        8 11754 1 1  61 SER HA   H  11.880 -12.316  -4.385 1.00 . A A .  61 SER HA   1 1 
        8 11755 1 1  61 SER HB3  H  13.635 -13.959  -4.275 1.00 . A A .  61 SER HB3  1 1 
        8 11756 1 1  61 SER HG   H  15.072 -11.495  -4.406 1.00 . A A .  61 SER HG   1 1 
        8 11757 1 1  61 SER N    N  12.813 -10.889  -3.165 1.00 . A A .  61 SER N    1 1 
        8 11758 1 1  61 SER O    O  11.772 -14.303  -2.527 1.00 . A A .  61 SER O    1 1 
        8 11759 1 1  61 SER OG   O  14.554 -12.184  -4.872 1.00 . A A .  61 SER OG   1 1 
        8 11760 1 1  62 MET C    C   9.144 -12.661  -0.382 1.00 . A A .  62 MET C    1 1 
        8 11761 1 1  62 MET CA   C  10.616 -13.061  -0.267 1.00 . A A .  62 MET CA   1 1 
        8 11762 1 1  62 MET CB   C  11.262 -12.712   1.077 1.00 . A A .  62 MET CB   1 1 
        8 11763 1 1  62 MET CE   C  11.161 -12.001   4.162 1.00 . A A .  62 MET CE   1 1 
        8 11764 1 1  62 MET CG   C  11.087 -11.255   1.504 1.00 . A A .  62 MET CG   1 1 
        8 11765 1 1  62 MET H    H  11.447 -11.466  -1.304 1.00 . A A .  62 MET H    1 1 
        8 11766 1 1  62 MET HA   H  10.666 -14.139  -0.339 1.00 . A A .  62 MET HA   1 1 
        8 11767 1 1  62 MET HB3  H  12.335 -12.914   1.021 1.00 . A A .  62 MET HB3  1 1 
        8 11768 1 1  62 MET HE1  H  11.374 -13.025   3.858 1.00 . A A .  62 MET HE1  1 1 
        8 11769 1 1  62 MET HE2  H  11.526 -11.859   5.178 1.00 . A A .  62 MET HE2  1 1 
        8 11770 1 1  62 MET HE3  H  10.084 -11.840   4.143 1.00 . A A .  62 MET HE3  1 1 
        8 11771 1 1  62 MET HG3  H  10.027 -11.040   1.643 1.00 . A A .  62 MET HG3  1 1 
        8 11772 1 1  62 MET N    N  11.383 -12.462  -1.337 1.00 . A A .  62 MET N    1 1 
        8 11773 1 1  62 MET O    O   8.275 -13.443  -0.028 1.00 . A A .  62 MET O    1 1 
        8 11774 1 1  62 MET SD   S  11.964 -10.831   3.032 1.00 . A A .  62 MET SD   1 1 
        8 11775 1 1  63 ILE C    C   6.597 -11.745  -1.933 1.00 . A A .  63 ILE C    1 1 
        8 11776 1 1  63 ILE CA   C   7.471 -10.941  -0.964 1.00 . A A .  63 ILE CA   1 1 
        8 11777 1 1  63 ILE CB   C   7.550  -9.415  -1.218 1.00 . A A .  63 ILE CB   1 1 
        8 11778 1 1  63 ILE CD1  C   8.673  -7.294  -0.366 1.00 . A A .  63 ILE CD1  1 1 
        8 11779 1 1  63 ILE CG1  C   8.104  -8.668   0.011 1.00 . A A .  63 ILE CG1  1 1 
        8 11780 1 1  63 ILE CG2  C   6.207  -8.818  -1.662 1.00 . A A .  63 ILE CG2  1 1 
        8 11781 1 1  63 ILE H    H   9.563 -10.899  -1.279 1.00 . A A .  63 ILE H    1 1 
        8 11782 1 1  63 ILE HA   H   7.014 -11.099   0.001 1.00 . A A .  63 ILE HA   1 1 
        8 11783 1 1  63 ILE HB   H   8.264  -9.238  -2.010 1.00 . A A .  63 ILE HB   1 1 
        8 11784 1 1  63 ILE HD11 H   7.962  -6.702  -0.935 1.00 . A A .  63 ILE HD11 1 1 
        8 11785 1 1  63 ILE HD12 H   8.918  -6.756   0.545 1.00 . A A .  63 ILE HD12 1 1 
        8 11786 1 1  63 ILE HD13 H   9.565  -7.417  -0.976 1.00 . A A .  63 ILE HD13 1 1 
        8 11787 1 1  63 ILE HG13 H   8.913  -9.239   0.468 1.00 . A A .  63 ILE HG13 1 1 
        8 11788 1 1  63 ILE HG21 H   5.951  -9.211  -2.644 1.00 . A A .  63 ILE HG21 1 1 
        8 11789 1 1  63 ILE HG22 H   5.422  -9.071  -0.950 1.00 . A A .  63 ILE HG22 1 1 
        8 11790 1 1  63 ILE HG23 H   6.260  -7.737  -1.755 1.00 . A A .  63 ILE HG23 1 1 
        8 11791 1 1  63 ILE N    N   8.827 -11.480  -0.915 1.00 . A A .  63 ILE N    1 1 
        8 11792 1 1  63 ILE O    O   5.427 -11.995  -1.630 1.00 . A A .  63 ILE O    1 1 
        8 11793 1 1  64 LYS C    C   5.918 -14.358  -3.208 1.00 . A A .  64 LYS C    1 1 
        8 11794 1 1  64 LYS CA   C   6.497 -13.171  -3.956 1.00 . A A .  64 LYS CA   1 1 
        8 11795 1 1  64 LYS CB   C   7.486 -13.665  -5.026 1.00 . A A .  64 LYS CB   1 1 
        8 11796 1 1  64 LYS CD   C   9.452 -12.345  -6.069 1.00 . A A .  64 LYS CD   1 1 
        8 11797 1 1  64 LYS CE   C  10.037 -13.111  -7.264 1.00 . A A .  64 LYS CE   1 1 
        8 11798 1 1  64 LYS CG   C   7.936 -12.519  -5.937 1.00 . A A .  64 LYS CG   1 1 
        8 11799 1 1  64 LYS H    H   8.084 -11.884  -3.257 1.00 . A A .  64 LYS H    1 1 
        8 11800 1 1  64 LYS HA   H   5.670 -12.657  -4.451 1.00 . A A .  64 LYS HA   1 1 
        8 11801 1 1  64 LYS HB3  H   6.986 -14.407  -5.644 1.00 . A A .  64 LYS HB3  1 1 
        8 11802 1 1  64 LYS HD3  H   9.944 -12.603  -5.136 1.00 . A A .  64 LYS HD3  1 1 
        8 11803 1 1  64 LYS HE3  H  11.009 -12.683  -7.517 1.00 . A A .  64 LYS HE3  1 1 
        8 11804 1 1  64 LYS HG3  H   7.497 -11.605  -5.543 1.00 . A A .  64 LYS HG3  1 1 
        8 11805 1 1  64 LYS HZ1  H  10.935 -14.782  -6.370 1.00 . A A .  64 LYS HZ1  1 1 
        8 11806 1 1  64 LYS HZ2  H  10.456 -15.007  -7.914 1.00 . A A .  64 LYS HZ2  1 1 
        8 11807 1 1  64 LYS HZ3  H   9.352 -15.020  -6.731 1.00 . A A .  64 LYS HZ3  1 1 
        8 11808 1 1  64 LYS N    N   7.166 -12.246  -3.032 1.00 . A A .  64 LYS N    1 1 
        8 11809 1 1  64 LYS NZ   N  10.202 -14.563  -7.042 1.00 . A A .  64 LYS NZ   1 1 
        8 11810 1 1  64 LYS O    O   4.771 -14.742  -3.429 1.00 . A A .  64 LYS O    1 1 
        8 11811 1 1  65 LYS C    C   5.196 -15.896  -0.594 1.00 . A A .  65 LYS C    1 1 
        8 11812 1 1  65 LYS CA   C   6.364 -16.117  -1.559 1.00 . A A .  65 LYS CA   1 1 
        8 11813 1 1  65 LYS CB   C   7.634 -16.659  -0.881 1.00 . A A .  65 LYS CB   1 1 
        8 11814 1 1  65 LYS CD   C   9.931 -16.471  -1.983 1.00 . A A .  65 LYS CD   1 1 
        8 11815 1 1  65 LYS CE   C  10.787 -16.633  -0.720 1.00 . A A .  65 LYS CE   1 1 
        8 11816 1 1  65 LYS CG   C   8.620 -17.267  -1.906 1.00 . A A .  65 LYS CG   1 1 
        8 11817 1 1  65 LYS H    H   7.557 -14.440  -2.019 1.00 . A A .  65 LYS H    1 1 
        8 11818 1 1  65 LYS HA   H   6.019 -16.854  -2.284 1.00 . A A .  65 LYS HA   1 1 
        8 11819 1 1  65 LYS HB3  H   7.337 -17.439  -0.179 1.00 . A A .  65 LYS HB3  1 1 
        8 11820 1 1  65 LYS HD3  H   9.677 -15.412  -2.092 1.00 . A A .  65 LYS HD3  1 1 
        8 11821 1 1  65 LYS HE3  H  10.168 -16.416   0.153 1.00 . A A .  65 LYS HE3  1 1 
        8 11822 1 1  65 LYS HG3  H   8.168 -17.282  -2.898 1.00 . A A .  65 LYS HG3  1 1 
        8 11823 1 1  65 LYS HZ1  H  10.685 -18.688  -0.797 1.00 . A A .  65 LYS HZ1  1 1 
        8 11824 1 1  65 LYS HZ2  H  11.633 -18.133   0.410 1.00 . A A .  65 LYS HZ2  1 1 
        8 11825 1 1  65 LYS HZ3  H  12.181 -18.097  -1.149 1.00 . A A .  65 LYS HZ3  1 1 
        8 11826 1 1  65 LYS N    N   6.707 -14.913  -2.289 1.00 . A A .  65 LYS N    1 1 
        8 11827 1 1  65 LYS NZ   N  11.362 -17.979  -0.559 1.00 . A A .  65 LYS NZ   1 1 
        8 11828 1 1  65 LYS O    O   4.583 -16.879  -0.176 1.00 . A A .  65 LYS O    1 1 
        8 11829 1 1  66 GLN C    C   2.452 -13.900  -0.431 1.00 . A A .  66 GLN C    1 1 
        8 11830 1 1  66 GLN CA   C   3.628 -14.303   0.476 1.00 . A A .  66 GLN CA   1 1 
        8 11831 1 1  66 GLN CB   C   3.976 -13.225   1.515 1.00 . A A .  66 GLN CB   1 1 
        8 11832 1 1  66 GLN CD   C   6.199 -13.994   2.440 1.00 . A A .  66 GLN CD   1 1 
        8 11833 1 1  66 GLN CG   C   4.730 -13.761   2.739 1.00 . A A .  66 GLN CG   1 1 
        8 11834 1 1  66 GLN H    H   5.305 -13.856  -0.709 1.00 . A A .  66 GLN H    1 1 
        8 11835 1 1  66 GLN HA   H   3.300 -15.185   1.026 1.00 . A A .  66 GLN HA   1 1 
        8 11836 1 1  66 GLN HB3  H   3.044 -12.825   1.888 1.00 . A A .  66 GLN HB3  1 1 
        8 11837 1 1  66 GLN HE21 H   6.702 -12.089   2.954 1.00 . A A .  66 GLN HE21 1 1 
        8 11838 1 1  66 GLN HE22 H   7.960 -13.057   2.182 1.00 . A A .  66 GLN HE22 1 1 
        8 11839 1 1  66 GLN HG3  H   4.271 -14.687   3.085 1.00 . A A .  66 GLN HG3  1 1 
        8 11840 1 1  66 GLN N    N   4.807 -14.645  -0.313 1.00 . A A .  66 GLN N    1 1 
        8 11841 1 1  66 GLN NE2  N   7.020 -12.961   2.543 1.00 . A A .  66 GLN NE2  1 1 
        8 11842 1 1  66 GLN O    O   1.574 -13.131  -0.025 1.00 . A A .  66 GLN O    1 1 
        8 11843 1 1  66 GLN OE1  O   6.603 -15.105   2.097 1.00 . A A .  66 GLN OE1  1 1 
        8 11844 1 1  67 GLY C    C   1.142 -13.022  -3.296 1.00 . A A .  67 GLY C    1 1 
        8 11845 1 1  67 GLY CA   C   1.226 -14.314  -2.500 1.00 . A A .  67 GLY CA   1 1 
        8 11846 1 1  67 GLY H    H   3.171 -14.979  -2.017 1.00 . A A .  67 GLY H    1 1 
        8 11847 1 1  67 GLY HA2  H   1.226 -15.135  -3.203 1.00 . A A .  67 GLY HA2  1 1 
        8 11848 1 1  67 GLY HA3  H   0.346 -14.399  -1.870 1.00 . A A .  67 GLY HA3  1 1 
        8 11849 1 1  67 GLY N    N   2.412 -14.409  -1.666 1.00 . A A .  67 GLY N    1 1 
        8 11850 1 1  67 GLY O    O   0.047 -12.628  -3.697 1.00 . A A .  67 GLY O    1 1 
        8 11851 1 1  68 THR C    C   2.784 -11.291  -5.653 1.00 . A A .  68 THR C    1 1 
        8 11852 1 1  68 THR CA   C   2.362 -11.083  -4.196 1.00 . A A .  68 THR CA   1 1 
        8 11853 1 1  68 THR CB   C   3.401 -10.229  -3.448 1.00 . A A .  68 THR CB   1 1 
        8 11854 1 1  68 THR CG2  C   3.298  -8.751  -3.825 1.00 . A A .  68 THR CG2  1 1 
        8 11855 1 1  68 THR H    H   3.136 -12.755  -3.160 1.00 . A A .  68 THR H    1 1 
        8 11856 1 1  68 THR HA   H   1.380 -10.597  -4.150 1.00 . A A .  68 THR HA   1 1 
        8 11857 1 1  68 THR HB   H   4.402 -10.583  -3.708 1.00 . A A .  68 THR HB   1 1 
        8 11858 1 1  68 THR HG1  H   3.934 -10.959  -1.739 1.00 . A A .  68 THR HG1  1 1 
        8 11859 1 1  68 THR HG21 H   3.833  -8.152  -3.089 1.00 . A A .  68 THR HG21 1 1 
        8 11860 1 1  68 THR HG22 H   2.252  -8.443  -3.846 1.00 . A A .  68 THR HG22 1 1 
        8 11861 1 1  68 THR HG23 H   3.749  -8.578  -4.804 1.00 . A A .  68 THR HG23 1 1 
        8 11862 1 1  68 THR N    N   2.277 -12.371  -3.524 1.00 . A A .  68 THR N    1 1 
        8 11863 1 1  68 THR O    O   3.467 -12.270  -5.971 1.00 . A A .  68 THR O    1 1 
        8 11864 1 1  68 THR OG1  O   3.234 -10.360  -2.045 1.00 . A A .  68 THR OG1  1 1 
        8 11865 1 1  69 THR C    C   3.537  -8.940  -8.170 1.00 . A A .  69 THR C    1 1 
        8 11866 1 1  69 THR CA   C   2.918 -10.312  -7.914 1.00 . A A .  69 THR CA   1 1 
        8 11867 1 1  69 THR CB   C   1.779 -10.593  -8.903 1.00 . A A .  69 THR CB   1 1 
        8 11868 1 1  69 THR CG2  C   1.551 -12.090  -9.060 1.00 . A A .  69 THR CG2  1 1 
        8 11869 1 1  69 THR H    H   1.881  -9.557  -6.278 1.00 . A A .  69 THR H    1 1 
        8 11870 1 1  69 THR HA   H   3.702 -11.059  -8.067 1.00 . A A .  69 THR HA   1 1 
        8 11871 1 1  69 THR HB   H   2.061 -10.172  -9.862 1.00 . A A .  69 THR HB   1 1 
        8 11872 1 1  69 THR HG1  H  -0.134 -10.247  -9.087 1.00 . A A .  69 THR HG1  1 1 
        8 11873 1 1  69 THR HG21 H   2.480 -12.573  -9.363 1.00 . A A .  69 THR HG21 1 1 
        8 11874 1 1  69 THR HG22 H   0.806 -12.261  -9.836 1.00 . A A .  69 THR HG22 1 1 
        8 11875 1 1  69 THR HG23 H   1.208 -12.502  -8.113 1.00 . A A .  69 THR HG23 1 1 
        8 11876 1 1  69 THR N    N   2.440 -10.360  -6.536 1.00 . A A .  69 THR N    1 1 
        8 11877 1 1  69 THR O    O   3.431  -8.033  -7.342 1.00 . A A .  69 THR O    1 1 
        8 11878 1 1  69 THR OG1  O   0.577 -10.006  -8.463 1.00 . A A .  69 THR OG1  1 1 
        8 11879 1 1  70 LEU C    C   3.838  -6.443  -9.703 1.00 . A A .  70 LEU C    1 1 
        8 11880 1 1  70 LEU CA   C   4.852  -7.565  -9.744 1.00 . A A .  70 LEU CA   1 1 
        8 11881 1 1  70 LEU CB   C   5.302  -7.727 -11.205 1.00 . A A .  70 LEU CB   1 1 
        8 11882 1 1  70 LEU CD1  C   5.769  -6.209 -13.146 1.00 . A A .  70 LEU CD1  1 1 
        8 11883 1 1  70 LEU CD2  C   6.560  -5.390 -10.887 1.00 . A A .  70 LEU CD2  1 1 
        8 11884 1 1  70 LEU CG   C   6.214  -6.611 -11.751 1.00 . A A .  70 LEU CG   1 1 
        8 11885 1 1  70 LEU H    H   4.189  -9.542  -9.992 1.00 . A A .  70 LEU H    1 1 
        8 11886 1 1  70 LEU HA   H   5.700  -7.344  -9.096 1.00 . A A .  70 LEU HA   1 1 
        8 11887 1 1  70 LEU HB3  H   4.436  -7.819 -11.858 1.00 . A A .  70 LEU HB3  1 1 
        8 11888 1 1  70 LEU HD11 H   6.477  -5.493 -13.553 1.00 . A A .  70 LEU HD11 1 1 
        8 11889 1 1  70 LEU HD12 H   4.778  -5.765 -13.135 1.00 . A A .  70 LEU HD12 1 1 
        8 11890 1 1  70 LEU HD13 H   5.785  -7.105 -13.769 1.00 . A A .  70 LEU HD13 1 1 
        8 11891 1 1  70 LEU HD21 H   6.860  -5.714  -9.889 1.00 . A A .  70 LEU HD21 1 1 
        8 11892 1 1  70 LEU HD22 H   5.709  -4.706 -10.844 1.00 . A A .  70 LEU HD22 1 1 
        8 11893 1 1  70 LEU HD23 H   7.399  -4.855 -11.346 1.00 . A A .  70 LEU HD23 1 1 
        8 11894 1 1  70 LEU HG   H   7.143  -7.109 -11.919 1.00 . A A .  70 LEU HG   1 1 
        8 11895 1 1  70 LEU N    N   4.203  -8.795  -9.316 1.00 . A A .  70 LEU N    1 1 
        8 11896 1 1  70 LEU O    O   4.046  -5.375  -9.144 1.00 . A A .  70 LEU O    1 1 
        8 11897 1 1  71 GLU C    C   1.088  -5.003  -9.564 1.00 . A A .  71 GLU C    1 1 
        8 11898 1 1  71 GLU CA   C   1.771  -5.704 -10.760 1.00 . A A .  71 GLU CA   1 1 
        8 11899 1 1  71 GLU CB   C   0.831  -6.405 -11.707 1.00 . A A .  71 GLU CB   1 1 
        8 11900 1 1  71 GLU CD   C  -0.859  -8.301 -11.860 1.00 . A A .  71 GLU CD   1 1 
        8 11901 1 1  71 GLU CG   C  -0.143  -7.292 -10.965 1.00 . A A .  71 GLU CG   1 1 
        8 11902 1 1  71 GLU H    H   2.694  -7.615 -10.825 1.00 . A A .  71 GLU H    1 1 
        8 11903 1 1  71 GLU HA   H   2.347  -5.013 -11.348 1.00 . A A .  71 GLU HA   1 1 
        8 11904 1 1  71 GLU HB3  H   1.455  -7.015 -12.340 1.00 . A A .  71 GLU HB3  1 1 
        8 11905 1 1  71 GLU HG3  H  -0.803  -6.579 -10.495 1.00 . A A .  71 GLU HG3  1 1 
        8 11906 1 1  71 GLU N    N   2.720  -6.713 -10.350 1.00 . A A .  71 GLU N    1 1 
        8 11907 1 1  71 GLU O    O   0.622  -3.864  -9.616 1.00 . A A .  71 GLU O    1 1 
        8 11908 1 1  71 GLU OE1  O  -0.284  -8.738 -12.888 1.00 . A A .  71 GLU OE1  1 1 
        8 11909 1 1  71 GLU OE2  O  -1.952  -8.757 -11.445 1.00 . A A .  71 GLU OE2  1 1 
        8 11910 1 1  72 MET C    C   1.653  -4.152  -6.621 1.00 . A A .  72 MET C    1 1 
        8 11911 1 1  72 MET CA   C   0.680  -5.227  -7.114 1.00 . A A .  72 MET CA   1 1 
        8 11912 1 1  72 MET CB   C   0.697  -6.434  -6.158 1.00 . A A .  72 MET CB   1 1 
        8 11913 1 1  72 MET CE   C  -1.230  -9.234  -5.868 1.00 . A A .  72 MET CE   1 1 
        8 11914 1 1  72 MET CG   C  -0.570  -6.609  -5.324 1.00 . A A .  72 MET CG   1 1 
        8 11915 1 1  72 MET H    H   1.554  -6.593  -8.537 1.00 . A A .  72 MET H    1 1 
        8 11916 1 1  72 MET HA   H  -0.327  -4.811  -7.182 1.00 . A A .  72 MET HA   1 1 
        8 11917 1 1  72 MET HB3  H   1.526  -6.341  -5.462 1.00 . A A .  72 MET HB3  1 1 
        8 11918 1 1  72 MET HE1  H  -2.315  -9.146  -5.890 1.00 . A A .  72 MET HE1  1 1 
        8 11919 1 1  72 MET HE2  H  -0.829  -8.872  -6.812 1.00 . A A .  72 MET HE2  1 1 
        8 11920 1 1  72 MET HE3  H  -0.953 -10.276  -5.721 1.00 . A A .  72 MET HE3  1 1 
        8 11921 1 1  72 MET HG3  H  -1.445  -6.532  -5.972 1.00 . A A .  72 MET HG3  1 1 
        8 11922 1 1  72 MET N    N   1.093  -5.697  -8.434 1.00 . A A .  72 MET N    1 1 
        8 11923 1 1  72 MET O    O   1.253  -3.146  -6.033 1.00 . A A .  72 MET O    1 1 
        8 11924 1 1  72 MET SD   S  -0.561  -8.234  -4.518 1.00 . A A .  72 MET SD   1 1 
        8 11925 1 1  73 ILE C    C   4.065  -2.263  -7.307 1.00 . A A .  73 ILE C    1 1 
        8 11926 1 1  73 ILE CA   C   4.025  -3.508  -6.421 1.00 . A A .  73 ILE CA   1 1 
        8 11927 1 1  73 ILE CB   C   5.363  -4.283  -6.395 1.00 . A A .  73 ILE CB   1 1 
        8 11928 1 1  73 ILE CD1  C   4.893  -5.342  -4.048 1.00 . A A .  73 ILE CD1  1 1 
        8 11929 1 1  73 ILE CG1  C   5.265  -5.557  -5.523 1.00 . A A .  73 ILE CG1  1 1 
        8 11930 1 1  73 ILE CG2  C   6.551  -3.424  -5.936 1.00 . A A .  73 ILE CG2  1 1 
        8 11931 1 1  73 ILE H    H   3.208  -5.168  -7.423 1.00 . A A .  73 ILE H    1 1 
        8 11932 1 1  73 ILE HA   H   3.776  -3.186  -5.413 1.00 . A A .  73 ILE HA   1 1 
        8 11933 1 1  73 ILE HB   H   5.604  -4.603  -7.408 1.00 . A A .  73 ILE HB   1 1 
        8 11934 1 1  73 ILE HD11 H   3.884  -4.934  -3.957 1.00 . A A .  73 ILE HD11 1 1 
        8 11935 1 1  73 ILE HD12 H   4.935  -6.295  -3.527 1.00 . A A .  73 ILE HD12 1 1 
        8 11936 1 1  73 ILE HD13 H   5.605  -4.673  -3.574 1.00 . A A .  73 ILE HD13 1 1 
        8 11937 1 1  73 ILE HG13 H   6.217  -6.072  -5.574 1.00 . A A .  73 ILE HG13 1 1 
        8 11938 1 1  73 ILE HG21 H   7.462  -4.013  -5.992 1.00 . A A .  73 ILE HG21 1 1 
        8 11939 1 1  73 ILE HG22 H   6.684  -2.576  -6.609 1.00 . A A .  73 ILE HG22 1 1 
        8 11940 1 1  73 ILE HG23 H   6.402  -3.053  -4.923 1.00 . A A .  73 ILE HG23 1 1 
        8 11941 1 1  73 ILE N    N   2.947  -4.384  -6.832 1.00 . A A .  73 ILE N    1 1 
        8 11942 1 1  73 ILE O    O   4.391  -1.202  -6.788 1.00 . A A .  73 ILE O    1 1 
        8 11943 1 1  74 THR C    C   2.180  -0.339  -8.853 1.00 . A A .  74 THR C    1 1 
        8 11944 1 1  74 THR CA   C   3.432  -1.089  -9.327 1.00 . A A .  74 THR CA   1 1 
        8 11945 1 1  74 THR CB   C   3.387  -1.397 -10.829 1.00 . A A .  74 THR CB   1 1 
        8 11946 1 1  74 THR CG2  C   4.807  -1.592 -11.351 1.00 . A A .  74 THR CG2  1 1 
        8 11947 1 1  74 THR H    H   3.472  -3.216  -9.007 1.00 . A A .  74 THR H    1 1 
        8 11948 1 1  74 THR HA   H   4.280  -0.416  -9.153 1.00 . A A .  74 THR HA   1 1 
        8 11949 1 1  74 THR HB   H   2.929  -0.560 -11.355 1.00 . A A .  74 THR HB   1 1 
        8 11950 1 1  74 THR HG1  H   1.801  -2.565 -10.704 1.00 . A A .  74 THR HG1  1 1 
        8 11951 1 1  74 THR HG21 H   5.406  -0.704 -11.155 1.00 . A A .  74 THR HG21 1 1 
        8 11952 1 1  74 THR HG22 H   4.792  -1.751 -12.426 1.00 . A A .  74 THR HG22 1 1 
        8 11953 1 1  74 THR HG23 H   5.279  -2.450 -10.872 1.00 . A A .  74 THR HG23 1 1 
        8 11954 1 1  74 THR N    N   3.638  -2.319  -8.565 1.00 . A A .  74 THR N    1 1 
        8 11955 1 1  74 THR O    O   2.186   0.888  -8.797 1.00 . A A .  74 THR O    1 1 
        8 11956 1 1  74 THR OG1  O   2.678  -2.593 -11.115 1.00 . A A .  74 THR OG1  1 1 
        8 11957 1 1  75 ALA C    C  -0.192   0.549  -7.069 1.00 . A A .  75 ALA C    1 1 
        8 11958 1 1  75 ALA CA   C  -0.183  -0.382  -8.281 1.00 . A A .  75 ALA CA   1 1 
        8 11959 1 1  75 ALA CB   C  -1.302  -1.409  -8.157 1.00 . A A .  75 ALA CB   1 1 
        8 11960 1 1  75 ALA H    H   1.127  -2.054  -8.501 1.00 . A A .  75 ALA H    1 1 
        8 11961 1 1  75 ALA HA   H  -0.376   0.222  -9.169 1.00 . A A .  75 ALA HA   1 1 
        8 11962 1 1  75 ALA HB1  H  -1.303  -2.019  -9.055 1.00 . A A .  75 ALA HB1  1 1 
        8 11963 1 1  75 ALA HB2  H  -1.158  -2.035  -7.276 1.00 . A A .  75 ALA HB2  1 1 
        8 11964 1 1  75 ALA HB3  H  -2.253  -0.882  -8.080 1.00 . A A .  75 ALA HB3  1 1 
        8 11965 1 1  75 ALA N    N   1.100  -1.042  -8.489 1.00 . A A .  75 ALA N    1 1 
        8 11966 1 1  75 ALA O    O  -0.605   1.703  -7.193 1.00 . A A .  75 ALA O    1 1 
        8 11967 1 1  76 TRP C    C   1.314   1.991  -4.835 1.00 . A A .  76 TRP C    1 1 
        8 11968 1 1  76 TRP CA   C   0.252   0.905  -4.706 1.00 . A A .  76 TRP CA   1 1 
        8 11969 1 1  76 TRP CB   C   0.431   0.104  -3.412 1.00 . A A .  76 TRP CB   1 1 
        8 11970 1 1  76 TRP CD1  C  -0.924  -2.055  -3.471 1.00 . A A .  76 TRP CD1  1 1 
        8 11971 1 1  76 TRP CD2  C  -1.811  -0.416  -2.216 1.00 . A A .  76 TRP CD2  1 1 
        8 11972 1 1  76 TRP CE2  C  -2.725  -1.499  -2.172 1.00 . A A .  76 TRP CE2  1 1 
        8 11973 1 1  76 TRP CE3  C  -2.154   0.784  -1.564 1.00 . A A .  76 TRP CE3  1 1 
        8 11974 1 1  76 TRP CG   C  -0.700  -0.786  -3.059 1.00 . A A .  76 TRP CG   1 1 
        8 11975 1 1  76 TRP CH2  C  -4.228  -0.197  -0.790 1.00 . A A .  76 TRP CH2  1 1 
        8 11976 1 1  76 TRP CZ2  C  -3.926  -1.397  -1.459 1.00 . A A .  76 TRP CZ2  1 1 
        8 11977 1 1  76 TRP CZ3  C  -3.359   0.907  -0.867 1.00 . A A .  76 TRP CZ3  1 1 
        8 11978 1 1  76 TRP H    H   0.597  -0.877  -5.870 1.00 . A A .  76 TRP H    1 1 
        8 11979 1 1  76 TRP HA   H  -0.709   1.408  -4.634 1.00 . A A .  76 TRP HA   1 1 
        8 11980 1 1  76 TRP HB3  H   0.538   0.818  -2.596 1.00 . A A .  76 TRP HB3  1 1 
        8 11981 1 1  76 TRP HD1  H  -0.268  -2.627  -4.125 1.00 . A A .  76 TRP HD1  1 1 
        8 11982 1 1  76 TRP HE1  H  -2.615  -3.330  -3.259 1.00 . A A .  76 TRP HE1  1 1 
        8 11983 1 1  76 TRP HE3  H  -1.498   1.637  -1.653 1.00 . A A .  76 TRP HE3  1 1 
        8 11984 1 1  76 TRP HH2  H  -5.151  -0.127  -0.244 1.00 . A A .  76 TRP HH2  1 1 
        8 11985 1 1  76 TRP HZ2  H  -4.620  -2.225  -1.440 1.00 . A A .  76 TRP HZ2  1 1 
        8 11986 1 1  76 TRP HZ3  H  -3.590   1.872  -0.441 1.00 . A A .  76 TRP HZ3  1 1 
        8 11987 1 1  76 TRP N    N   0.226   0.059  -5.898 1.00 . A A .  76 TRP N    1 1 
        8 11988 1 1  76 TRP NE1  N  -2.145  -2.473  -2.965 1.00 . A A .  76 TRP NE1  1 1 
        8 11989 1 1  76 TRP O    O   1.139   3.082  -4.303 1.00 . A A .  76 TRP O    1 1 
        8 11990 1 1  77 GLN C    C   2.848   3.845  -6.580 1.00 . A A .  77 GLN C    1 1 
        8 11991 1 1  77 GLN CA   C   3.437   2.661  -5.836 1.00 . A A .  77 GLN CA   1 1 
        8 11992 1 1  77 GLN CB   C   4.533   1.973  -6.634 1.00 . A A .  77 GLN CB   1 1 
        8 11993 1 1  77 GLN CD   C   6.660   2.203  -7.896 1.00 . A A .  77 GLN CD   1 1 
        8 11994 1 1  77 GLN CG   C   5.695   2.901  -6.960 1.00 . A A .  77 GLN CG   1 1 
        8 11995 1 1  77 GLN H    H   2.461   0.801  -5.992 1.00 . A A .  77 GLN H    1 1 
        8 11996 1 1  77 GLN HA   H   3.850   3.005  -4.889 1.00 . A A .  77 GLN HA   1 1 
        8 11997 1 1  77 GLN HB3  H   4.131   1.593  -7.567 1.00 . A A .  77 GLN HB3  1 1 
        8 11998 1 1  77 GLN HE21 H   7.092   3.962  -8.810 1.00 . A A .  77 GLN HE21 1 1 
        8 11999 1 1  77 GLN HE22 H   7.944   2.503  -9.404 1.00 . A A .  77 GLN HE22 1 1 
        8 12000 1 1  77 GLN HG3  H   6.215   3.182  -6.048 1.00 . A A .  77 GLN HG3  1 1 
        8 12001 1 1  77 GLN N    N   2.392   1.709  -5.560 1.00 . A A .  77 GLN N    1 1 
        8 12002 1 1  77 GLN NE2  N   7.302   2.958  -8.758 1.00 . A A .  77 GLN NE2  1 1 
        8 12003 1 1  77 GLN O    O   2.902   4.949  -6.052 1.00 . A A .  77 GLN O    1 1 
        8 12004 1 1  77 GLN OE1  O   6.845   0.995  -7.833 1.00 . A A .  77 GLN OE1  1 1 
        8 12005 1 1  78 ASP C    C   0.739   5.519  -7.940 1.00 . A A .  78 ASP C    1 1 
        8 12006 1 1  78 ASP CA   C   1.864   4.739  -8.632 1.00 . A A .  78 ASP CA   1 1 
        8 12007 1 1  78 ASP CB   C   1.417   4.231 -10.024 1.00 . A A .  78 ASP CB   1 1 
        8 12008 1 1  78 ASP CG   C   2.111   4.975 -11.181 1.00 . A A .  78 ASP CG   1 1 
        8 12009 1 1  78 ASP H    H   2.230   2.678  -8.139 1.00 . A A .  78 ASP H    1 1 
        8 12010 1 1  78 ASP HA   H   2.719   5.417  -8.747 1.00 . A A .  78 ASP HA   1 1 
        8 12011 1 1  78 ASP HB3  H   0.339   4.375 -10.128 1.00 . A A .  78 ASP HB3  1 1 
        8 12012 1 1  78 ASP N    N   2.294   3.629  -7.775 1.00 . A A .  78 ASP N    1 1 
        8 12013 1 1  78 ASP O    O   0.664   6.744  -8.031 1.00 . A A .  78 ASP O    1 1 
        8 12014 1 1  78 ASP OD1  O   2.591   6.119 -11.017 1.00 . A A .  78 ASP OD1  1 1 
        8 12015 1 1  78 ASP OD2  O   2.181   4.421 -12.305 1.00 . A A .  78 ASP OD2  1 1 
        8 12016 1 1  79 PHE C    C  -0.441   6.447  -5.336 1.00 . A A .  79 PHE C    1 1 
        8 12017 1 1  79 PHE CA   C  -1.087   5.426  -6.288 1.00 . A A .  79 PHE CA   1 1 
        8 12018 1 1  79 PHE CB   C  -1.826   4.299  -5.559 1.00 . A A .  79 PHE CB   1 1 
        8 12019 1 1  79 PHE CD1  C  -4.160   5.034  -4.978 1.00 . A A .  79 PHE CD1  1 1 
        8 12020 1 1  79 PHE CD2  C  -2.521   4.836  -3.185 1.00 . A A .  79 PHE CD2  1 1 
        8 12021 1 1  79 PHE CE1  C  -5.141   5.391  -4.043 1.00 . A A .  79 PHE CE1  1 1 
        8 12022 1 1  79 PHE CE2  C  -3.497   5.224  -2.252 1.00 . A A .  79 PHE CE2  1 1 
        8 12023 1 1  79 PHE CG   C  -2.854   4.745  -4.550 1.00 . A A .  79 PHE CG   1 1 
        8 12024 1 1  79 PHE CZ   C  -4.807   5.504  -2.680 1.00 . A A .  79 PHE CZ   1 1 
        8 12025 1 1  79 PHE H    H   0.034   3.819  -7.122 1.00 . A A .  79 PHE H    1 1 
        8 12026 1 1  79 PHE HA   H  -1.807   5.960  -6.909 1.00 . A A .  79 PHE HA   1 1 
        8 12027 1 1  79 PHE HB3  H  -1.106   3.667  -5.053 1.00 . A A .  79 PHE HB3  1 1 
        8 12028 1 1  79 PHE HD1  H  -4.425   4.956  -6.025 1.00 . A A .  79 PHE HD1  1 1 
        8 12029 1 1  79 PHE HD2  H  -1.517   4.605  -2.853 1.00 . A A .  79 PHE HD2  1 1 
        8 12030 1 1  79 PHE HE1  H  -6.145   5.564  -4.405 1.00 . A A .  79 PHE HE1  1 1 
        8 12031 1 1  79 PHE HE2  H  -3.237   5.297  -1.206 1.00 . A A .  79 PHE HE2  1 1 
        8 12032 1 1  79 PHE HZ   H  -5.551   5.813  -1.961 1.00 . A A .  79 PHE HZ   1 1 
        8 12033 1 1  79 PHE N    N  -0.096   4.823  -7.165 1.00 . A A .  79 PHE N    1 1 
        8 12034 1 1  79 PHE O    O  -0.824   7.619  -5.344 1.00 . A A .  79 PHE O    1 1 
        8 12035 1 1  80 TYR C    C   2.120   7.929  -4.215 1.00 . A A .  80 TYR C    1 1 
        8 12036 1 1  80 TYR CA   C   1.181   6.913  -3.559 1.00 . A A .  80 TYR CA   1 1 
        8 12037 1 1  80 TYR CB   C   1.977   6.109  -2.529 1.00 . A A .  80 TYR CB   1 1 
        8 12038 1 1  80 TYR CD1  C   0.177   5.782  -0.744 1.00 . A A .  80 TYR CD1  1 1 
        8 12039 1 1  80 TYR CD2  C   1.487   3.877  -1.488 1.00 . A A .  80 TYR CD2  1 1 
        8 12040 1 1  80 TYR CE1  C  -0.495   4.962   0.186 1.00 . A A .  80 TYR CE1  1 1 
        8 12041 1 1  80 TYR CE2  C   0.812   3.046  -0.578 1.00 . A A .  80 TYR CE2  1 1 
        8 12042 1 1  80 TYR CG   C   1.172   5.240  -1.582 1.00 . A A .  80 TYR CG   1 1 
        8 12043 1 1  80 TYR CZ   C  -0.177   3.585   0.270 1.00 . A A .  80 TYR CZ   1 1 
        8 12044 1 1  80 TYR H    H   0.863   5.070  -4.594 1.00 . A A .  80 TYR H    1 1 
        8 12045 1 1  80 TYR HA   H   0.402   7.474  -3.041 1.00 . A A .  80 TYR HA   1 1 
        8 12046 1 1  80 TYR HB3  H   2.558   6.803  -1.920 1.00 . A A .  80 TYR HB3  1 1 
        8 12047 1 1  80 TYR HD1  H  -0.058   6.837  -0.795 1.00 . A A .  80 TYR HD1  1 1 
        8 12048 1 1  80 TYR HD2  H   2.269   3.490  -2.133 1.00 . A A .  80 TYR HD2  1 1 
        8 12049 1 1  80 TYR HE1  H  -1.224   5.410   0.846 1.00 . A A .  80 TYR HE1  1 1 
        8 12050 1 1  80 TYR HE2  H   1.078   2.003  -0.511 1.00 . A A .  80 TYR HE2  1 1 
        8 12051 1 1  80 TYR HH   H  -1.657   2.910   1.416 1.00 . A A .  80 TYR HH   1 1 
        8 12052 1 1  80 TYR N    N   0.538   6.029  -4.525 1.00 . A A .  80 TYR N    1 1 
        8 12053 1 1  80 TYR O    O   2.250   9.029  -3.692 1.00 . A A .  80 TYR O    1 1 
        8 12054 1 1  80 TYR OH   O  -0.702   2.787   1.242 1.00 . A A .  80 TYR OH   1 1 
        8 12055 1 1  81 GLU C    C   2.732   9.733  -6.518 1.00 . A A .  81 GLU C    1 1 
        8 12056 1 1  81 GLU CA   C   3.605   8.555  -6.093 1.00 . A A .  81 GLU CA   1 1 
        8 12057 1 1  81 GLU CB   C   4.312   7.839  -7.268 1.00 . A A .  81 GLU CB   1 1 
        8 12058 1 1  81 GLU CD   C   6.677   6.838  -7.713 1.00 . A A .  81 GLU CD   1 1 
        8 12059 1 1  81 GLU CG   C   5.501   7.009  -6.744 1.00 . A A .  81 GLU CG   1 1 
        8 12060 1 1  81 GLU H    H   2.734   6.656  -5.656 1.00 . A A .  81 GLU H    1 1 
        8 12061 1 1  81 GLU HA   H   4.368   9.016  -5.464 1.00 . A A .  81 GLU HA   1 1 
        8 12062 1 1  81 GLU HB3  H   4.673   8.581  -7.976 1.00 . A A .  81 GLU HB3  1 1 
        8 12063 1 1  81 GLU HG3  H   5.140   6.035  -6.412 1.00 . A A .  81 GLU HG3  1 1 
        8 12064 1 1  81 GLU N    N   2.807   7.608  -5.311 1.00 . A A .  81 GLU N    1 1 
        8 12065 1 1  81 GLU O    O   3.150  10.875  -6.333 1.00 . A A .  81 GLU O    1 1 
        8 12066 1 1  81 GLU OE1  O   7.592   7.702  -7.662 1.00 . A A .  81 GLU OE1  1 1 
        8 12067 1 1  81 GLU OE2  O   6.804   5.790  -8.378 1.00 . A A .  81 GLU OE2  1 1 
        8 12068 1 1  82 GLN C    C   0.123  11.456  -6.118 1.00 . A A .  82 GLN C    1 1 
        8 12069 1 1  82 GLN CA   C   0.561  10.565  -7.298 1.00 . A A .  82 GLN CA   1 1 
        8 12070 1 1  82 GLN CB   C  -0.623   9.953  -8.060 1.00 . A A .  82 GLN CB   1 1 
        8 12071 1 1  82 GLN CD   C   0.975   9.640 -10.088 1.00 . A A .  82 GLN CD   1 1 
        8 12072 1 1  82 GLN CG   C  -0.429   9.957  -9.586 1.00 . A A .  82 GLN CG   1 1 
        8 12073 1 1  82 GLN H    H   1.162   8.546  -7.044 1.00 . A A .  82 GLN H    1 1 
        8 12074 1 1  82 GLN HA   H   1.089  11.212  -7.992 1.00 . A A .  82 GLN HA   1 1 
        8 12075 1 1  82 GLN HB3  H  -1.533  10.515  -7.842 1.00 . A A .  82 GLN HB3  1 1 
        8 12076 1 1  82 GLN HE21 H   0.770   7.701  -9.578 1.00 . A A .  82 GLN HE21 1 1 
        8 12077 1 1  82 GLN HE22 H   2.199   8.030 -10.455 1.00 . A A .  82 GLN HE22 1 1 
        8 12078 1 1  82 GLN HG3  H  -0.688  10.927  -9.974 1.00 . A A .  82 GLN HG3  1 1 
        8 12079 1 1  82 GLN N    N   1.487   9.501  -6.938 1.00 . A A .  82 GLN N    1 1 
        8 12080 1 1  82 GLN NE2  N   1.322   8.378 -10.097 1.00 . A A .  82 GLN NE2  1 1 
        8 12081 1 1  82 GLN O    O  -0.491  12.491  -6.374 1.00 . A A .  82 GLN O    1 1 
        8 12082 1 1  82 GLN OE1  O   1.742  10.502 -10.508 1.00 . A A .  82 GLN OE1  1 1 
        8 12083 1 1  83 GLU C    C   1.385  13.186  -3.834 1.00 . A A .  83 GLU C    1 1 
        8 12084 1 1  83 GLU CA   C   0.322  12.088  -3.744 1.00 . A A .  83 GLU CA   1 1 
        8 12085 1 1  83 GLU CB   C   0.469  11.397  -2.373 1.00 . A A .  83 GLU CB   1 1 
        8 12086 1 1  83 GLU CD   C  -1.974  11.233  -1.578 1.00 . A A .  83 GLU CD   1 1 
        8 12087 1 1  83 GLU CG   C  -0.708  10.474  -2.012 1.00 . A A .  83 GLU CG   1 1 
        8 12088 1 1  83 GLU H    H   0.969  10.282  -4.683 1.00 . A A .  83 GLU H    1 1 
        8 12089 1 1  83 GLU HA   H  -0.663  12.551  -3.791 1.00 . A A .  83 GLU HA   1 1 
        8 12090 1 1  83 GLU HB3  H   0.580  12.154  -1.591 1.00 . A A .  83 GLU HB3  1 1 
        8 12091 1 1  83 GLU HG3  H  -0.395   9.828  -1.194 1.00 . A A .  83 GLU HG3  1 1 
        8 12092 1 1  83 GLU N    N   0.461  11.142  -4.858 1.00 . A A .  83 GLU N    1 1 
        8 12093 1 1  83 GLU O    O   1.109  14.343  -3.526 1.00 . A A .  83 GLU O    1 1 
        8 12094 1 1  83 GLU OE1  O  -2.011  12.483  -1.616 1.00 . A A .  83 GLU OE1  1 1 
        8 12095 1 1  83 GLU OE2  O  -2.960  10.593  -1.136 1.00 . A A .  83 GLU OE2  1 1 
        8 12096 1 1  84 GLN C    C   3.525  14.988  -5.042 1.00 . A A .  84 GLN C    1 1 
        8 12097 1 1  84 GLN CA   C   3.727  13.778  -4.137 1.00 . A A .  84 GLN CA   1 1 
        8 12098 1 1  84 GLN CB   C   5.047  13.046  -4.423 1.00 . A A .  84 GLN CB   1 1 
        8 12099 1 1  84 GLN CD   C   4.785  11.380  -2.551 1.00 . A A .  84 GLN CD   1 1 
        8 12100 1 1  84 GLN CG   C   5.642  12.495  -3.121 1.00 . A A .  84 GLN CG   1 1 
        8 12101 1 1  84 GLN H    H   2.761  11.921  -4.619 1.00 . A A .  84 GLN H    1 1 
        8 12102 1 1  84 GLN HA   H   3.745  14.163  -3.118 1.00 . A A .  84 GLN HA   1 1 
        8 12103 1 1  84 GLN HB3  H   5.760  13.755  -4.848 1.00 . A A .  84 GLN HB3  1 1 
        8 12104 1 1  84 GLN HE21 H   5.018  10.385  -4.234 1.00 . A A .  84 GLN HE21 1 1 
        8 12105 1 1  84 GLN HE22 H   3.835   9.742  -3.104 1.00 . A A .  84 GLN HE22 1 1 
        8 12106 1 1  84 GLN HG3  H   5.725  13.302  -2.391 1.00 . A A .  84 GLN HG3  1 1 
        8 12107 1 1  84 GLN N    N   2.609  12.850  -4.242 1.00 . A A .  84 GLN N    1 1 
        8 12108 1 1  84 GLN NE2  N   4.675  10.292  -3.287 1.00 . A A .  84 GLN NE2  1 1 
        8 12109 1 1  84 GLN O    O   3.703  16.115  -4.598 1.00 . A A .  84 GLN O    1 1 
        8 12110 1 1  84 GLN OE1  O   4.230  11.468  -1.466 1.00 . A A .  84 GLN OE1  1 1 
        8 12111 1 1  85 GLN C    C   1.582  16.730  -6.762 1.00 . A A .  85 GLN C    1 1 
        8 12112 1 1  85 GLN CA   C   2.719  15.806  -7.230 1.00 . A A .  85 GLN CA   1 1 
        8 12113 1 1  85 GLN CB   C   2.358  15.184  -8.593 1.00 . A A .  85 GLN CB   1 1 
        8 12114 1 1  85 GLN CD   C   0.566  13.722  -9.701 1.00 . A A .  85 GLN CD   1 1 
        8 12115 1 1  85 GLN CG   C   1.323  14.064  -8.427 1.00 . A A .  85 GLN CG   1 1 
        8 12116 1 1  85 GLN H    H   2.968  13.794  -6.551 1.00 . A A .  85 GLN H    1 1 
        8 12117 1 1  85 GLN HA   H   3.603  16.428  -7.365 1.00 . A A .  85 GLN HA   1 1 
        8 12118 1 1  85 GLN HB3  H   3.252  14.778  -9.067 1.00 . A A .  85 GLN HB3  1 1 
        8 12119 1 1  85 GLN HE21 H  -1.113  13.377  -8.631 1.00 . A A .  85 GLN HE21 1 1 
        8 12120 1 1  85 GLN HE22 H  -1.278  13.244 -10.380 1.00 . A A .  85 GLN HE22 1 1 
        8 12121 1 1  85 GLN HG3  H   0.594  14.369  -7.677 1.00 . A A .  85 GLN HG3  1 1 
        8 12122 1 1  85 GLN N    N   3.069  14.760  -6.273 1.00 . A A .  85 GLN N    1 1 
        8 12123 1 1  85 GLN NE2  N  -0.716  13.437  -9.563 1.00 . A A .  85 GLN NE2  1 1 
        8 12124 1 1  85 GLN O    O   1.339  17.729  -7.442 1.00 . A A .  85 GLN O    1 1 
        8 12125 1 1  85 GLN OE1  O   1.116  13.695 -10.798 1.00 . A A .  85 GLN OE1  1 1 
        8 12126 1 1  86 ARG C    C  -0.116  17.765  -3.791 1.00 . A A .  86 ARG C    1 1 
        8 12127 1 1  86 ARG CA   C  -0.266  17.259  -5.217 1.00 . A A .  86 ARG CA   1 1 
        8 12128 1 1  86 ARG CB   C  -1.598  16.523  -5.401 1.00 . A A .  86 ARG CB   1 1 
        8 12129 1 1  86 ARG CD   C  -3.035  14.494  -4.863 1.00 . A A .  86 ARG CD   1 1 
        8 12130 1 1  86 ARG CG   C  -1.705  15.210  -4.617 1.00 . A A .  86 ARG CG   1 1 
        8 12131 1 1  86 ARG CZ   C  -4.639  13.297  -3.344 1.00 . A A .  86 ARG CZ   1 1 
        8 12132 1 1  86 ARG H    H   1.089  15.592  -5.159 1.00 . A A .  86 ARG H    1 1 
        8 12133 1 1  86 ARG HA   H  -0.316  18.155  -5.836 1.00 . A A .  86 ARG HA   1 1 
        8 12134 1 1  86 ARG HB3  H  -1.730  16.311  -6.457 1.00 . A A .  86 ARG HB3  1 1 
        8 12135 1 1  86 ARG HD3  H  -2.957  13.876  -5.759 1.00 . A A .  86 ARG HD3  1 1 
        8 12136 1 1  86 ARG HE   H  -2.654  13.408  -3.066 1.00 . A A .  86 ARG HE   1 1 
        8 12137 1 1  86 ARG HG3  H  -1.599  15.420  -3.555 1.00 . A A .  86 ARG HG3  1 1 
        8 12138 1 1  86 ARG HH11 H  -5.588  13.923  -5.045 1.00 . A A .  86 ARG HH11 1 1 
        8 12139 1 1  86 ARG HH12 H  -6.623  13.262  -3.800 1.00 . A A .  86 ARG HH12 1 1 
        8 12140 1 1  86 ARG HH21 H  -3.966  12.451  -1.642 1.00 . A A .  86 ARG HH21 1 1 
        8 12141 1 1  86 ARG HH22 H  -5.729  12.478  -1.810 1.00 . A A .  86 ARG HH22 1 1 
        8 12142 1 1  86 ARG N    N   0.856  16.433  -5.677 1.00 . A A .  86 ARG N    1 1 
        8 12143 1 1  86 ARG NE   N  -3.407  13.659  -3.713 1.00 . A A .  86 ARG NE   1 1 
        8 12144 1 1  86 ARG NH1  N  -5.700  13.536  -4.106 1.00 . A A .  86 ARG NH1  1 1 
        8 12145 1 1  86 ARG NH2  N  -4.806  12.694  -2.179 1.00 . A A .  86 ARG NH2  1 1 
        8 12146 1 1  86 ARG O    O  -0.720  18.796  -3.477 1.00 . A A .  86 ARG O    1 1 
        8 12147 1 1  87 ASN C    C   2.212  16.916  -1.113 1.00 . A A .  87 ASN C    1 1 
        8 12148 1 1  87 ASN CA   C   0.885  17.512  -1.569 1.00 . A A .  87 ASN CA   1 1 
        8 12149 1 1  87 ASN CB   C  -0.259  17.198  -0.579 1.00 . A A .  87 ASN CB   1 1 
        8 12150 1 1  87 ASN CG   C  -1.081  15.946  -0.854 1.00 . A A .  87 ASN CG   1 1 
        8 12151 1 1  87 ASN H    H   1.063  16.206  -3.202 1.00 . A A .  87 ASN H    1 1 
        8 12152 1 1  87 ASN HA   H   0.983  18.594  -1.606 1.00 . A A .  87 ASN HA   1 1 
        8 12153 1 1  87 ASN HB3  H  -0.938  18.049  -0.584 1.00 . A A .  87 ASN HB3  1 1 
        8 12154 1 1  87 ASN HD21 H   0.528  14.756  -0.737 1.00 . A A .  87 ASN HD21 1 1 
        8 12155 1 1  87 ASN HD22 H  -1.006  13.908  -0.971 1.00 . A A .  87 ASN HD22 1 1 
        8 12156 1 1  87 ASN N    N   0.620  17.076  -2.925 1.00 . A A .  87 ASN N    1 1 
        8 12157 1 1  87 ASN ND2  N  -0.477  14.776  -0.866 1.00 . A A .  87 ASN ND2  1 1 
        8 12158 1 1  87 ASN O    O   2.256  15.810  -0.568 1.00 . A A .  87 ASN O    1 1 
        8 12159 1 1  87 ASN OD1  O  -2.288  16.052  -1.074 1.00 . A A .  87 ASN OD1  1 1 
        8 12160 1 1  88 GLU C    C   4.786  17.101   0.651 1.00 . A A .  88 GLU C    1 1 
        8 12161 1 1  88 GLU CA   C   4.653  17.297  -0.866 1.00 . A A .  88 GLU CA   1 1 
        8 12162 1 1  88 GLU CB   C   5.655  18.386  -1.281 1.00 . A A .  88 GLU CB   1 1 
        8 12163 1 1  88 GLU CD   C   7.052  19.403  -3.084 1.00 . A A .  88 GLU CD   1 1 
        8 12164 1 1  88 GLU CG   C   5.857  18.493  -2.793 1.00 . A A .  88 GLU CG   1 1 
        8 12165 1 1  88 GLU H    H   3.188  18.571  -1.736 1.00 . A A .  88 GLU H    1 1 
        8 12166 1 1  88 GLU HA   H   4.924  16.366  -1.364 1.00 . A A .  88 GLU HA   1 1 
        8 12167 1 1  88 GLU HB3  H   6.624  18.150  -0.837 1.00 . A A .  88 GLU HB3  1 1 
        8 12168 1 1  88 GLU HG3  H   4.952  18.897  -3.250 1.00 . A A .  88 GLU HG3  1 1 
        8 12169 1 1  88 GLU N    N   3.298  17.674  -1.276 1.00 . A A .  88 GLU N    1 1 
        8 12170 1 1  88 GLU O    O   5.827  16.645   1.130 1.00 . A A .  88 GLU O    1 1 
        8 12171 1 1  88 GLU OE1  O   8.204  18.903  -3.100 1.00 . A A .  88 GLU OE1  1 1 
        8 12172 1 1  88 GLU OE2  O   6.849  20.624  -3.260 1.00 . A A .  88 GLU OE2  1 1 
        8 12173 1 1  89 ASN C    C   3.387  16.024   3.425 1.00 . A A .  89 ASN C    1 1 
        8 12174 1 1  89 ASN CA   C   3.785  17.417   2.901 1.00 . A A .  89 ASN CA   1 1 
        8 12175 1 1  89 ASN CB   C   2.856  18.507   3.465 1.00 . A A .  89 ASN CB   1 1 
        8 12176 1 1  89 ASN CG   C   3.280  19.959   3.233 1.00 . A A .  89 ASN CG   1 1 
        8 12177 1 1  89 ASN H    H   2.942  17.819   0.982 1.00 . A A .  89 ASN H    1 1 
        8 12178 1 1  89 ASN HA   H   4.793  17.620   3.266 1.00 . A A .  89 ASN HA   1 1 
        8 12179 1 1  89 ASN HB3  H   2.781  18.373   4.545 1.00 . A A .  89 ASN HB3  1 1 
        8 12180 1 1  89 ASN HD21 H   4.784  19.498   1.946 1.00 . A A .  89 ASN HD21 1 1 
        8 12181 1 1  89 ASN HD22 H   4.492  21.195   2.202 1.00 . A A .  89 ASN HD22 1 1 
        8 12182 1 1  89 ASN N    N   3.777  17.475   1.439 1.00 . A A .  89 ASN N    1 1 
        8 12183 1 1  89 ASN ND2  N   4.304  20.234   2.436 1.00 . A A .  89 ASN ND2  1 1 
        8 12184 1 1  89 ASN O    O   3.215  15.864   4.633 1.00 . A A .  89 ASN O    1 1 
        8 12185 1 1  89 ASN OD1  O   2.700  20.875   3.806 1.00 . A A .  89 ASN OD1  1 1 
        8 12186 1 1  90 ASN C    C   4.091  12.711   2.818 1.00 . A A .  90 ASN C    1 1 
        8 12187 1 1  90 ASN CA   C   2.871  13.642   2.899 1.00 . A A .  90 ASN CA   1 1 
        8 12188 1 1  90 ASN CB   C   1.733  13.158   1.972 1.00 . A A .  90 ASN CB   1 1 
        8 12189 1 1  90 ASN CG   C   0.356  13.452   2.540 1.00 . A A .  90 ASN CG   1 1 
        8 12190 1 1  90 ASN H    H   3.324  15.241   1.565 1.00 . A A .  90 ASN H    1 1 
        8 12191 1 1  90 ASN HA   H   2.521  13.614   3.935 1.00 . A A .  90 ASN HA   1 1 
        8 12192 1 1  90 ASN HB3  H   1.795  12.075   1.849 1.00 . A A .  90 ASN HB3  1 1 
        8 12193 1 1  90 ASN HD21 H   0.669  12.159   4.054 1.00 . A A .  90 ASN HD21 1 1 
        8 12194 1 1  90 ASN HD22 H  -0.904  12.907   4.029 1.00 . A A .  90 ASN HD22 1 1 
        8 12195 1 1  90 ASN N    N   3.240  15.019   2.551 1.00 . A A .  90 ASN N    1 1 
        8 12196 1 1  90 ASN ND2  N   0.014  12.781   3.614 1.00 . A A .  90 ASN ND2  1 1 
        8 12197 1 1  90 ASN O    O   4.327  12.105   1.773 1.00 . A A .  90 ASN O    1 1 
        8 12198 1 1  90 ASN OD1  O  -0.419  14.245   2.023 1.00 . A A .  90 ASN OD1  1 1 
        8 12199 1 1  91 PRO C    C   5.794  10.267   3.885 1.00 . A A .  91 PRO C    1 1 
        8 12200 1 1  91 PRO CA   C   6.128  11.759   3.828 1.00 . A A .  91 PRO CA   1 1 
        8 12201 1 1  91 PRO CB   C   6.908  12.164   5.081 1.00 . A A .  91 PRO CB   1 1 
        8 12202 1 1  91 PRO CD   C   4.797  13.263   5.141 1.00 . A A .  91 PRO CD   1 1 
        8 12203 1 1  91 PRO CG   C   5.802  12.587   6.054 1.00 . A A .  91 PRO CG   1 1 
        8 12204 1 1  91 PRO HA   H   6.717  11.962   2.918 1.00 . A A .  91 PRO HA   1 1 
        8 12205 1 1  91 PRO HB3  H   7.539  13.014   4.836 1.00 . A A .  91 PRO HB3  1 1 
        8 12206 1 1  91 PRO HD3  H   5.077  14.309   5.018 1.00 . A A .  91 PRO HD3  1 1 
        8 12207 1 1  91 PRO HG3  H   6.132  13.294   6.804 1.00 . A A .  91 PRO HG3  1 1 
        8 12208 1 1  91 PRO N    N   4.921  12.588   3.864 1.00 . A A .  91 PRO N    1 1 
        8 12209 1 1  91 PRO O    O   6.578   9.447   3.410 1.00 . A A .  91 PRO O    1 1 
        8 12210 1 1  92 THR C    C   4.063   7.923   3.213 1.00 . A A .  92 THR C    1 1 
        8 12211 1 1  92 THR CA   C   4.192   8.541   4.606 1.00 . A A .  92 THR CA   1 1 
        8 12212 1 1  92 THR CB   C   2.897   8.545   5.428 1.00 . A A .  92 THR CB   1 1 
        8 12213 1 1  92 THR CG2  C   2.434   7.136   5.767 1.00 . A A .  92 THR CG2  1 1 
        8 12214 1 1  92 THR H    H   4.075  10.607   4.917 1.00 . A A .  92 THR H    1 1 
        8 12215 1 1  92 THR HA   H   4.945   7.982   5.156 1.00 . A A .  92 THR HA   1 1 
        8 12216 1 1  92 THR HB   H   2.118   9.040   4.859 1.00 . A A .  92 THR HB   1 1 
        8 12217 1 1  92 THR HG1  H   2.713  10.141   6.521 1.00 . A A .  92 THR HG1  1 1 
        8 12218 1 1  92 THR HG21 H   3.218   6.614   6.312 1.00 . A A .  92 THR HG21 1 1 
        8 12219 1 1  92 THR HG22 H   2.208   6.609   4.842 1.00 . A A .  92 THR HG22 1 1 
        8 12220 1 1  92 THR HG23 H   1.533   7.179   6.377 1.00 . A A .  92 THR HG23 1 1 
        8 12221 1 1  92 THR N    N   4.652   9.908   4.472 1.00 . A A .  92 THR N    1 1 
        8 12222 1 1  92 THR O    O   4.810   6.990   2.907 1.00 . A A .  92 THR O    1 1 
        8 12223 1 1  92 THR OG1  O   3.088   9.251   6.634 1.00 . A A .  92 THR OG1  1 1 
        8 12224 1 1  93 ALA C    C   4.431   8.228   0.261 1.00 . A A .  93 ALA C    1 1 
        8 12225 1 1  93 ALA CA   C   3.061   8.162   0.947 1.00 . A A .  93 ALA CA   1 1 
        8 12226 1 1  93 ALA CB   C   2.090   9.135   0.274 1.00 . A A .  93 ALA CB   1 1 
        8 12227 1 1  93 ALA H    H   2.540   9.181   2.713 1.00 . A A .  93 ALA H    1 1 
        8 12228 1 1  93 ALA HA   H   2.637   7.161   0.840 1.00 . A A .  93 ALA HA   1 1 
        8 12229 1 1  93 ALA HB1  H   2.437  10.162   0.397 1.00 . A A .  93 ALA HB1  1 1 
        8 12230 1 1  93 ALA HB2  H   2.033   8.910  -0.791 1.00 . A A .  93 ALA HB2  1 1 
        8 12231 1 1  93 ALA HB3  H   1.093   9.032   0.699 1.00 . A A .  93 ALA HB3  1 1 
        8 12232 1 1  93 ALA N    N   3.182   8.480   2.366 1.00 . A A .  93 ALA N    1 1 
        8 12233 1 1  93 ALA O    O   4.802   7.300  -0.458 1.00 . A A .  93 ALA O    1 1 
        8 12234 1 1  94 LYS C    C   7.406   8.347  -0.045 1.00 . A A .  94 LYS C    1 1 
        8 12235 1 1  94 LYS CA   C   6.466   9.533  -0.180 1.00 . A A .  94 LYS CA   1 1 
        8 12236 1 1  94 LYS CB   C   7.101  10.866   0.254 1.00 . A A .  94 LYS CB   1 1 
        8 12237 1 1  94 LYS CD   C   8.476  12.777  -0.764 1.00 . A A .  94 LYS CD   1 1 
        8 12238 1 1  94 LYS CE   C   9.109  13.337   0.506 1.00 . A A .  94 LYS CE   1 1 
        8 12239 1 1  94 LYS CG   C   8.212  11.268  -0.725 1.00 . A A .  94 LYS CG   1 1 
        8 12240 1 1  94 LYS H    H   4.797  10.070   1.023 1.00 . A A .  94 LYS H    1 1 
        8 12241 1 1  94 LYS HA   H   6.211   9.616  -1.229 1.00 . A A .  94 LYS HA   1 1 
        8 12242 1 1  94 LYS HB3  H   7.519  10.789   1.256 1.00 . A A .  94 LYS HB3  1 1 
        8 12243 1 1  94 LYS HD3  H   7.540  13.297  -0.965 1.00 . A A .  94 LYS HD3  1 1 
        8 12244 1 1  94 LYS HE3  H  10.044  12.817   0.700 1.00 . A A .  94 LYS HE3  1 1 
        8 12245 1 1  94 LYS HG3  H   7.905  10.985  -1.725 1.00 . A A .  94 LYS HG3  1 1 
        8 12246 1 1  94 LYS HZ1  H   9.342  15.200   1.334 1.00 . A A .  94 LYS HZ1  1 1 
        8 12247 1 1  94 LYS HZ2  H   8.734  15.273  -0.196 1.00 . A A .  94 LYS HZ2  1 1 
        8 12248 1 1  94 LYS HZ3  H  10.315  14.952   0.030 1.00 . A A .  94 LYS HZ3  1 1 
        8 12249 1 1  94 LYS N    N   5.198   9.301   0.500 1.00 . A A .  94 LYS N    1 1 
        8 12250 1 1  94 LYS NZ   N   9.387  14.787   0.410 1.00 . A A .  94 LYS NZ   1 1 
        8 12251 1 1  94 LYS O    O   7.771   7.757  -1.067 1.00 . A A .  94 LYS O    1 1 
        8 12252 1 1  95 TYR C    C   8.183   5.596   0.923 1.00 . A A .  95 TYR C    1 1 
        8 12253 1 1  95 TYR CA   C   8.735   6.929   1.431 1.00 . A A .  95 TYR CA   1 1 
        8 12254 1 1  95 TYR CB   C   9.086   6.841   2.922 1.00 . A A .  95 TYR CB   1 1 
        8 12255 1 1  95 TYR CD1  C  11.479   7.642   3.007 1.00 . A A .  95 TYR CD1  1 1 
        8 12256 1 1  95 TYR CD2  C   9.811   8.880   4.272 1.00 . A A .  95 TYR CD2  1 1 
        8 12257 1 1  95 TYR CE1  C  12.485   8.489   3.492 1.00 . A A .  95 TYR CE1  1 1 
        8 12258 1 1  95 TYR CE2  C  10.819   9.730   4.765 1.00 . A A .  95 TYR CE2  1 1 
        8 12259 1 1  95 TYR CG   C  10.138   7.826   3.396 1.00 . A A .  95 TYR CG   1 1 
        8 12260 1 1  95 TYR CZ   C  12.166   9.533   4.388 1.00 . A A .  95 TYR CZ   1 1 
        8 12261 1 1  95 TYR H    H   7.423   8.533   1.972 1.00 . A A .  95 TYR H    1 1 
        8 12262 1 1  95 TYR HA   H   9.653   7.139   0.877 1.00 . A A .  95 TYR HA   1 1 
        8 12263 1 1  95 TYR HB3  H   9.513   5.855   3.092 1.00 . A A .  95 TYR HB3  1 1 
        8 12264 1 1  95 TYR HD1  H  11.776   6.839   2.350 1.00 . A A .  95 TYR HD1  1 1 
        8 12265 1 1  95 TYR HD2  H   8.789   9.041   4.584 1.00 . A A .  95 TYR HD2  1 1 
        8 12266 1 1  95 TYR HE1  H  13.503   8.298   3.183 1.00 . A A .  95 TYR HE1  1 1 
        8 12267 1 1  95 TYR HE2  H  10.565  10.536   5.438 1.00 . A A .  95 TYR HE2  1 1 
        8 12268 1 1  95 TYR HH   H  13.972  10.258   4.365 1.00 . A A .  95 TYR HH   1 1 
        8 12269 1 1  95 TYR N    N   7.789   8.004   1.185 1.00 . A A .  95 TYR N    1 1 
        8 12270 1 1  95 TYR O    O   8.905   4.868   0.244 1.00 . A A .  95 TYR O    1 1 
        8 12271 1 1  95 TYR OH   O  13.140  10.348   4.875 1.00 . A A .  95 TYR OH   1 1 
        8 12272 1 1  96 ARG C    C   6.414   3.716  -0.645 1.00 . A A .  96 ARG C    1 1 
        8 12273 1 1  96 ARG CA   C   6.412   3.924   0.869 1.00 . A A .  96 ARG CA   1 1 
        8 12274 1 1  96 ARG CB   C   5.073   3.615   1.535 1.00 . A A .  96 ARG CB   1 1 
        8 12275 1 1  96 ARG CD   C   2.638   4.212   1.852 1.00 . A A .  96 ARG CD   1 1 
        8 12276 1 1  96 ARG CG   C   3.917   4.487   1.070 1.00 . A A .  96 ARG CG   1 1 
        8 12277 1 1  96 ARG CZ   C   1.801   3.979   4.181 1.00 . A A .  96 ARG CZ   1 1 
        8 12278 1 1  96 ARG H    H   6.337   5.856   1.782 1.00 . A A .  96 ARG H    1 1 
        8 12279 1 1  96 ARG HA   H   7.090   3.184   1.274 1.00 . A A .  96 ARG HA   1 1 
        8 12280 1 1  96 ARG HB3  H   5.203   3.703   2.614 1.00 . A A .  96 ARG HB3  1 1 
        8 12281 1 1  96 ARG HD3  H   2.272   3.220   1.585 1.00 . A A .  96 ARG HD3  1 1 
        8 12282 1 1  96 ARG HE   H   3.662   4.631   3.675 1.00 . A A .  96 ARG HE   1 1 
        8 12283 1 1  96 ARG HG3  H   3.725   4.300   0.015 1.00 . A A .  96 ARG HG3  1 1 
        8 12284 1 1  96 ARG HH11 H   0.331   3.723   2.774 1.00 . A A .  96 ARG HH11 1 1 
        8 12285 1 1  96 ARG HH12 H  -0.205   3.476   4.385 1.00 . A A .  96 ARG HH12 1 1 
        8 12286 1 1  96 ARG HH21 H   3.009   4.205   5.801 1.00 . A A .  96 ARG HH21 1 1 
        8 12287 1 1  96 ARG HH22 H   1.353   3.805   6.175 1.00 . A A .  96 ARG HH22 1 1 
        8 12288 1 1  96 ARG N    N   6.931   5.237   1.246 1.00 . A A .  96 ARG N    1 1 
        8 12289 1 1  96 ARG NE   N   2.773   4.293   3.315 1.00 . A A .  96 ARG NE   1 1 
        8 12290 1 1  96 ARG NH1  N   0.570   3.693   3.759 1.00 . A A .  96 ARG NH1  1 1 
        8 12291 1 1  96 ARG NH2  N   2.078   3.960   5.476 1.00 . A A .  96 ARG NH2  1 1 
        8 12292 1 1  96 ARG O    O   6.788   2.633  -1.082 1.00 . A A .  96 ARG O    1 1 
        8 12293 1 1  97 ALA C    C   7.594   4.383  -3.372 1.00 . A A .  97 ALA C    1 1 
        8 12294 1 1  97 ALA CA   C   6.143   4.572  -2.902 1.00 . A A .  97 ALA CA   1 1 
        8 12295 1 1  97 ALA CB   C   5.482   5.774  -3.571 1.00 . A A .  97 ALA CB   1 1 
        8 12296 1 1  97 ALA H    H   5.766   5.623  -1.102 1.00 . A A .  97 ALA H    1 1 
        8 12297 1 1  97 ALA HA   H   5.575   3.676  -3.164 1.00 . A A .  97 ALA HA   1 1 
        8 12298 1 1  97 ALA HB1  H   6.240   6.455  -3.946 1.00 . A A .  97 ALA HB1  1 1 
        8 12299 1 1  97 ALA HB2  H   4.880   5.409  -4.399 1.00 . A A .  97 ALA HB2  1 1 
        8 12300 1 1  97 ALA HB3  H   4.832   6.308  -2.880 1.00 . A A .  97 ALA HB3  1 1 
        8 12301 1 1  97 ALA N    N   6.086   4.728  -1.456 1.00 . A A .  97 ALA N    1 1 
        8 12302 1 1  97 ALA O    O   7.885   3.454  -4.124 1.00 . A A .  97 ALA O    1 1 
        8 12303 1 1  98 ARG C    C  10.551   3.791  -3.000 1.00 . A A .  98 ARG C    1 1 
        8 12304 1 1  98 ARG CA   C   9.949   5.175  -3.223 1.00 . A A .  98 ARG CA   1 1 
        8 12305 1 1  98 ARG CB   C  10.727   6.226  -2.397 1.00 . A A .  98 ARG CB   1 1 
        8 12306 1 1  98 ARG CD   C  11.352   8.666  -2.430 1.00 . A A .  98 ARG CD   1 1 
        8 12307 1 1  98 ARG CG   C  11.383   7.347  -3.220 1.00 . A A .  98 ARG CG   1 1 
        8 12308 1 1  98 ARG CZ   C  11.206  10.439  -4.196 1.00 . A A .  98 ARG CZ   1 1 
        8 12309 1 1  98 ARG H    H   8.205   5.960  -2.264 1.00 . A A .  98 ARG H    1 1 
        8 12310 1 1  98 ARG HA   H  10.021   5.406  -4.288 1.00 . A A .  98 ARG HA   1 1 
        8 12311 1 1  98 ARG HB3  H  11.523   5.728  -1.847 1.00 . A A .  98 ARG HB3  1 1 
        8 12312 1 1  98 ARG HD3  H  11.960   8.550  -1.532 1.00 . A A .  98 ARG HD3  1 1 
        8 12313 1 1  98 ARG HE   H  12.727  10.210  -2.856 1.00 . A A .  98 ARG HE   1 1 
        8 12314 1 1  98 ARG HG3  H  10.865   7.468  -4.161 1.00 . A A .  98 ARG HG3  1 1 
        8 12315 1 1  98 ARG HH11 H   9.776   8.971  -4.465 1.00 . A A .  98 ARG HH11 1 1 
        8 12316 1 1  98 ARG HH12 H   9.589  10.301  -5.487 1.00 . A A .  98 ARG HH12 1 1 
        8 12317 1 1  98 ARG HH21 H  12.393  12.158  -4.325 1.00 . A A .  98 ARG HH21 1 1 
        8 12318 1 1  98 ARG HH22 H  11.215  11.950  -5.553 1.00 . A A .  98 ARG HH22 1 1 
        8 12319 1 1  98 ARG N    N   8.521   5.217  -2.873 1.00 . A A .  98 ARG N    1 1 
        8 12320 1 1  98 ARG NE   N  11.851   9.826  -3.192 1.00 . A A .  98 ARG NE   1 1 
        8 12321 1 1  98 ARG NH1  N  10.104   9.903  -4.702 1.00 . A A .  98 ARG NH1  1 1 
        8 12322 1 1  98 ARG NH2  N  11.644  11.584  -4.704 1.00 . A A .  98 ARG NH2  1 1 
        8 12323 1 1  98 ARG O    O  11.473   3.392  -3.711 1.00 . A A .  98 ARG O    1 1 
        8 12324 1 1  99 LEU C    C  10.009   0.785  -2.854 1.00 . A A .  99 LEU C    1 1 
        8 12325 1 1  99 LEU CA   C  10.438   1.701  -1.714 1.00 . A A .  99 LEU CA   1 1 
        8 12326 1 1  99 LEU CB   C   9.843   1.304  -0.360 1.00 . A A .  99 LEU CB   1 1 
        8 12327 1 1  99 LEU CD1  C  11.261  -0.778  -0.108 1.00 . A A .  99 LEU CD1  1 1 
        8 12328 1 1  99 LEU CD2  C   9.218  -0.388   1.301 1.00 . A A .  99 LEU CD2  1 1 
        8 12329 1 1  99 LEU CG   C   9.847  -0.201  -0.074 1.00 . A A .  99 LEU CG   1 1 
        8 12330 1 1  99 LEU H    H   9.347   3.501  -1.418 1.00 . A A .  99 LEU H    1 1 
        8 12331 1 1  99 LEU HA   H  11.519   1.637  -1.651 1.00 . A A .  99 LEU HA   1 1 
        8 12332 1 1  99 LEU HB3  H   8.815   1.635  -0.305 1.00 . A A .  99 LEU HB3  1 1 
        8 12333 1 1  99 LEU HD11 H  11.265  -1.789   0.300 1.00 . A A .  99 LEU HD11 1 1 
        8 12334 1 1  99 LEU HD12 H  11.923  -0.157   0.484 1.00 . A A .  99 LEU HD12 1 1 
        8 12335 1 1  99 LEU HD13 H  11.631  -0.821  -1.131 1.00 . A A .  99 LEU HD13 1 1 
        8 12336 1 1  99 LEU HD21 H   8.166  -0.109   1.290 1.00 . A A .  99 LEU HD21 1 1 
        8 12337 1 1  99 LEU HD22 H   9.742   0.206   2.051 1.00 . A A .  99 LEU HD22 1 1 
        8 12338 1 1  99 LEU HD23 H   9.291  -1.438   1.566 1.00 . A A .  99 LEU HD23 1 1 
        8 12339 1 1  99 LEU HG   H   9.230  -0.732  -0.799 1.00 . A A .  99 LEU HG   1 1 
        8 12340 1 1  99 LEU N    N  10.059   3.072  -1.994 1.00 . A A .  99 LEU N    1 1 
        8 12341 1 1  99 LEU O    O  10.853   0.119  -3.448 1.00 . A A .  99 LEU O    1 1 
        8 12342 1 1 100 MET C    C   8.795  -0.067  -5.496 1.00 . A A . 100 MET C    1 1 
        8 12343 1 1 100 MET CA   C   8.144  -0.203  -4.113 1.00 . A A . 100 MET CA   1 1 
        8 12344 1 1 100 MET CB   C   6.639   0.008  -4.210 1.00 . A A . 100 MET CB   1 1 
        8 12345 1 1 100 MET CE   C   4.588  -2.419  -2.107 1.00 . A A . 100 MET CE   1 1 
        8 12346 1 1 100 MET CG   C   5.892  -0.131  -2.880 1.00 . A A . 100 MET CG   1 1 
        8 12347 1 1 100 MET H    H   8.070   1.356  -2.666 1.00 . A A . 100 MET H    1 1 
        8 12348 1 1 100 MET HA   H   8.312  -1.220  -3.755 1.00 . A A . 100 MET HA   1 1 
        8 12349 1 1 100 MET HB3  H   6.228  -0.708  -4.918 1.00 . A A . 100 MET HB3  1 1 
        8 12350 1 1 100 MET HE1  H   4.497  -2.659  -3.164 1.00 . A A . 100 MET HE1  1 1 
        8 12351 1 1 100 MET HE2  H   4.541  -3.336  -1.524 1.00 . A A . 100 MET HE2  1 1 
        8 12352 1 1 100 MET HE3  H   3.766  -1.758  -1.826 1.00 . A A . 100 MET HE3  1 1 
        8 12353 1 1 100 MET HG3  H   4.841  -0.101  -3.121 1.00 . A A . 100 MET HG3  1 1 
        8 12354 1 1 100 MET N    N   8.710   0.739  -3.150 1.00 . A A . 100 MET N    1 1 
        8 12355 1 1 100 MET O    O   9.066  -1.080  -6.129 1.00 . A A . 100 MET O    1 1 
        8 12356 1 1 100 MET SD   S   6.177  -1.593  -1.842 1.00 . A A . 100 MET SD   1 1 
        8 12357 1 1 101 LYS C    C  11.072   0.539  -7.320 1.00 . A A . 101 LYS C    1 1 
        8 12358 1 1 101 LYS CA   C   9.906   1.496  -7.110 1.00 . A A . 101 LYS CA   1 1 
        8 12359 1 1 101 LYS CB   C  10.356   2.961  -6.962 1.00 . A A . 101 LYS CB   1 1 
        8 12360 1 1 101 LYS CD   C   9.863   4.733  -8.737 1.00 . A A . 101 LYS CD   1 1 
        8 12361 1 1 101 LYS CE   C  10.533   5.991  -9.281 1.00 . A A . 101 LYS CE   1 1 
        8 12362 1 1 101 LYS CG   C  10.854   3.670  -8.236 1.00 . A A . 101 LYS CG   1 1 
        8 12363 1 1 101 LYS H    H   8.852   1.927  -5.306 1.00 . A A . 101 LYS H    1 1 
        8 12364 1 1 101 LYS HA   H   9.241   1.388  -7.972 1.00 . A A . 101 LYS HA   1 1 
        8 12365 1 1 101 LYS HB3  H  11.161   3.000  -6.232 1.00 . A A . 101 LYS HB3  1 1 
        8 12366 1 1 101 LYS HD3  H   9.213   5.051  -7.922 1.00 . A A . 101 LYS HD3  1 1 
        8 12367 1 1 101 LYS HE3  H  11.128   5.727 -10.159 1.00 . A A . 101 LYS HE3  1 1 
        8 12368 1 1 101 LYS HG3  H  11.050   2.949  -9.032 1.00 . A A . 101 LYS HG3  1 1 
        8 12369 1 1 101 LYS HZ1  H   8.827   7.121  -8.877 1.00 . A A . 101 LYS HZ1  1 1 
        8 12370 1 1 101 LYS HZ2  H   8.948   6.648 -10.417 1.00 . A A . 101 LYS HZ2  1 1 
        8 12371 1 1 101 LYS HZ3  H   9.888   7.888  -9.867 1.00 . A A . 101 LYS HZ3  1 1 
        8 12372 1 1 101 LYS N    N   9.170   1.160  -5.884 1.00 . A A . 101 LYS N    1 1 
        8 12373 1 1 101 LYS NZ   N   9.498   6.986  -9.633 1.00 . A A . 101 LYS NZ   1 1 
        8 12374 1 1 101 LYS O    O  11.181  -0.155  -8.331 1.00 . A A . 101 LYS O    1 1 
        8 12375 1 1 102 LYS C    C  12.769  -1.857  -6.188 1.00 . A A . 102 LYS C    1 1 
        8 12376 1 1 102 LYS CA   C  13.110  -0.372  -6.272 1.00 . A A . 102 LYS CA   1 1 
        8 12377 1 1 102 LYS CB   C  13.972   0.042  -5.093 1.00 . A A . 102 LYS CB   1 1 
        8 12378 1 1 102 LYS CD   C  15.426   1.941  -4.291 1.00 . A A . 102 LYS CD   1 1 
        8 12379 1 1 102 LYS CE   C  16.687   1.149  -3.931 1.00 . A A . 102 LYS CE   1 1 
        8 12380 1 1 102 LYS CG   C  14.731   1.312  -5.483 1.00 . A A . 102 LYS CG   1 1 
        8 12381 1 1 102 LYS H    H  11.750   1.118  -5.562 1.00 . A A . 102 LYS H    1 1 
        8 12382 1 1 102 LYS HA   H  13.705  -0.192  -7.165 1.00 . A A . 102 LYS HA   1 1 
        8 12383 1 1 102 LYS HB3  H  14.683  -0.752  -4.910 1.00 . A A . 102 LYS HB3  1 1 
        8 12384 1 1 102 LYS HD3  H  14.717   1.988  -3.464 1.00 . A A . 102 LYS HD3  1 1 
        8 12385 1 1 102 LYS HE3  H  17.561   1.772  -4.118 1.00 . A A . 102 LYS HE3  1 1 
        8 12386 1 1 102 LYS HG3  H  14.038   2.046  -5.897 1.00 . A A . 102 LYS HG3  1 1 
        8 12387 1 1 102 LYS HZ1  H  16.012  -0.021  -2.359 1.00 . A A . 102 LYS HZ1  1 1 
        8 12388 1 1 102 LYS HZ2  H  16.516   1.463  -1.871 1.00 . A A . 102 LYS HZ2  1 1 
        8 12389 1 1 102 LYS HZ3  H  17.607   0.356  -2.277 1.00 . A A . 102 LYS HZ3  1 1 
        8 12390 1 1 102 LYS N    N  11.935   0.480  -6.320 1.00 . A A . 102 LYS N    1 1 
        8 12391 1 1 102 LYS NZ   N  16.686   0.709  -2.526 1.00 . A A . 102 LYS NZ   1 1 
        8 12392 1 1 102 LYS O    O  13.534  -2.674  -6.693 1.00 . A A . 102 LYS O    1 1 
        8 12393 1 1 103 ILE C    C  10.906  -4.068  -6.938 1.00 . A A . 103 ILE C    1 1 
        8 12394 1 1 103 ILE CA   C  11.238  -3.630  -5.502 1.00 . A A . 103 ILE CA   1 1 
        8 12395 1 1 103 ILE CB   C  10.094  -3.813  -4.471 1.00 . A A . 103 ILE CB   1 1 
        8 12396 1 1 103 ILE CD1  C   9.542  -3.618  -1.944 1.00 . A A . 103 ILE CD1  1 1 
        8 12397 1 1 103 ILE CG1  C  10.603  -3.491  -3.045 1.00 . A A . 103 ILE CG1  1 1 
        8 12398 1 1 103 ILE CG2  C   9.531  -5.240  -4.486 1.00 . A A . 103 ILE CG2  1 1 
        8 12399 1 1 103 ILE H    H  11.022  -1.541  -5.186 1.00 . A A . 103 ILE H    1 1 
        8 12400 1 1 103 ILE HA   H  12.088  -4.233  -5.175 1.00 . A A . 103 ILE HA   1 1 
        8 12401 1 1 103 ILE HB   H   9.281  -3.135  -4.716 1.00 . A A . 103 ILE HB   1 1 
        8 12402 1 1 103 ILE HD11 H   9.245  -4.657  -1.814 1.00 . A A . 103 ILE HD11 1 1 
        8 12403 1 1 103 ILE HD12 H   9.955  -3.266  -1.000 1.00 . A A . 103 ILE HD12 1 1 
        8 12404 1 1 103 ILE HD13 H   8.671  -3.019  -2.203 1.00 . A A . 103 ILE HD13 1 1 
        8 12405 1 1 103 ILE HG13 H  10.981  -2.471  -3.019 1.00 . A A . 103 ILE HG13 1 1 
        8 12406 1 1 103 ILE HG21 H   8.604  -5.282  -3.916 1.00 . A A . 103 ILE HG21 1 1 
        8 12407 1 1 103 ILE HG22 H   9.302  -5.539  -5.505 1.00 . A A . 103 ILE HG22 1 1 
        8 12408 1 1 103 ILE HG23 H  10.257  -5.923  -4.055 1.00 . A A . 103 ILE HG23 1 1 
        8 12409 1 1 103 ILE N    N  11.665  -2.237  -5.543 1.00 . A A . 103 ILE N    1 1 
        8 12410 1 1 103 ILE O    O  11.365  -5.130  -7.351 1.00 . A A . 103 ILE O    1 1 
        8 12411 1 1 104 ALA C    C  11.147  -3.502  -9.996 1.00 . A A . 104 ALA C    1 1 
        8 12412 1 1 104 ALA CA   C   9.879  -3.535  -9.119 1.00 . A A . 104 ALA CA   1 1 
        8 12413 1 1 104 ALA CB   C   8.849  -2.519  -9.628 1.00 . A A . 104 ALA CB   1 1 
        8 12414 1 1 104 ALA H    H   9.794  -2.402  -7.313 1.00 . A A . 104 ALA H    1 1 
        8 12415 1 1 104 ALA HA   H   9.426  -4.525  -9.192 1.00 . A A . 104 ALA HA   1 1 
        8 12416 1 1 104 ALA HB1  H   7.932  -2.584  -9.042 1.00 . A A . 104 ALA HB1  1 1 
        8 12417 1 1 104 ALA HB2  H   9.241  -1.504  -9.560 1.00 . A A . 104 ALA HB2  1 1 
        8 12418 1 1 104 ALA HB3  H   8.613  -2.733 -10.671 1.00 . A A . 104 ALA HB3  1 1 
        8 12419 1 1 104 ALA N    N  10.174  -3.256  -7.712 1.00 . A A . 104 ALA N    1 1 
        8 12420 1 1 104 ALA O    O  11.202  -4.128 -11.058 1.00 . A A . 104 ALA O    1 1 
        8 12421 1 1 105 ASP C    C  14.176  -4.015 -10.266 1.00 . A A . 105 ASP C    1 1 
        8 12422 1 1 105 ASP CA   C  13.449  -2.677 -10.308 1.00 . A A . 105 ASP CA   1 1 
        8 12423 1 1 105 ASP CB   C  14.368  -1.584  -9.757 1.00 . A A . 105 ASP CB   1 1 
        8 12424 1 1 105 ASP CG   C  15.638  -1.512 -10.606 1.00 . A A . 105 ASP CG   1 1 
        8 12425 1 1 105 ASP H    H  12.073  -2.337  -8.667 1.00 . A A . 105 ASP H    1 1 
        8 12426 1 1 105 ASP HA   H  13.241  -2.431 -11.344 1.00 . A A . 105 ASP HA   1 1 
        8 12427 1 1 105 ASP HB3  H  14.639  -1.808  -8.728 1.00 . A A . 105 ASP HB3  1 1 
        8 12428 1 1 105 ASP N    N  12.181  -2.771  -9.572 1.00 . A A . 105 ASP N    1 1 
        8 12429 1 1 105 ASP O    O  14.583  -4.554 -11.300 1.00 . A A . 105 ASP O    1 1 
        8 12430 1 1 105 ASP OD1  O  15.571  -1.047 -11.772 1.00 . A A . 105 ASP OD1  1 1 
        8 12431 1 1 105 ASP OD2  O  16.711  -1.890 -10.089 1.00 . A A . 105 ASP OD2  1 1 
        8 12432 1 1 106 LEU C    C  14.049  -7.033  -9.120 1.00 . A A . 106 LEU C    1 1 
        8 12433 1 1 106 LEU CA   C  14.916  -5.828  -8.740 1.00 . A A . 106 LEU CA   1 1 
        8 12434 1 1 106 LEU CB   C  15.232  -5.856  -7.236 1.00 . A A . 106 LEU CB   1 1 
        8 12435 1 1 106 LEU CD1  C  16.128  -4.671  -5.193 1.00 . A A . 106 LEU CD1  1 1 
        8 12436 1 1 106 LEU CD2  C  17.634  -5.048  -7.148 1.00 . A A . 106 LEU CD2  1 1 
        8 12437 1 1 106 LEU CG   C  16.191  -4.766  -6.722 1.00 . A A . 106 LEU CG   1 1 
        8 12438 1 1 106 LEU H    H  13.882  -4.033  -8.276 1.00 . A A . 106 LEU H    1 1 
        8 12439 1 1 106 LEU HA   H  15.830  -5.934  -9.312 1.00 . A A . 106 LEU HA   1 1 
        8 12440 1 1 106 LEU HB3  H  15.671  -6.825  -7.002 1.00 . A A . 106 LEU HB3  1 1 
        8 12441 1 1 106 LEU HD11 H  15.113  -4.418  -4.887 1.00 . A A . 106 LEU HD11 1 1 
        8 12442 1 1 106 LEU HD12 H  16.796  -3.880  -4.853 1.00 . A A . 106 LEU HD12 1 1 
        8 12443 1 1 106 LEU HD13 H  16.422  -5.618  -4.738 1.00 . A A . 106 LEU HD13 1 1 
        8 12444 1 1 106 LEU HD21 H  17.710  -4.972  -8.232 1.00 . A A . 106 LEU HD21 1 1 
        8 12445 1 1 106 LEU HD22 H  17.937  -6.051  -6.838 1.00 . A A . 106 LEU HD22 1 1 
        8 12446 1 1 106 LEU HD23 H  18.312  -4.326  -6.695 1.00 . A A . 106 LEU HD23 1 1 
        8 12447 1 1 106 LEU HG   H  15.898  -3.796  -7.123 1.00 . A A . 106 LEU HG   1 1 
        8 12448 1 1 106 LEU N    N  14.286  -4.553  -9.052 1.00 . A A . 106 LEU N    1 1 
        8 12449 1 1 106 LEU O    O  14.464  -8.166  -8.856 1.00 . A A . 106 LEU O    1 1 
        8 12450 1 1 107 TRP C    C  12.407  -8.887 -10.883 1.00 . A A . 107 TRP C    1 1 
        8 12451 1 1 107 TRP CA   C  11.885  -7.866  -9.891 1.00 . A A . 107 TRP CA   1 1 
        8 12452 1 1 107 TRP CB   C  10.522  -7.295 -10.309 1.00 . A A . 107 TRP CB   1 1 
        8 12453 1 1 107 TRP CD1  C   8.682  -8.946 -10.913 1.00 . A A . 107 TRP CD1  1 1 
        8 12454 1 1 107 TRP CD2  C   8.703  -8.380  -8.751 1.00 . A A . 107 TRP CD2  1 1 
        8 12455 1 1 107 TRP CE2  C   7.665  -9.338  -8.901 1.00 . A A . 107 TRP CE2  1 1 
        8 12456 1 1 107 TRP CE3  C   8.802  -7.721  -7.511 1.00 . A A . 107 TRP CE3  1 1 
        8 12457 1 1 107 TRP CG   C   9.381  -8.210 -10.025 1.00 . A A . 107 TRP CG   1 1 
        8 12458 1 1 107 TRP CH2  C   6.918  -9.002  -6.631 1.00 . A A . 107 TRP CH2  1 1 
        8 12459 1 1 107 TRP CZ2  C   6.798  -9.677  -7.854 1.00 . A A . 107 TRP CZ2  1 1 
        8 12460 1 1 107 TRP CZ3  C   7.916  -8.024  -6.461 1.00 . A A . 107 TRP CZ3  1 1 
        8 12461 1 1 107 TRP H    H  12.582  -5.860  -9.890 1.00 . A A . 107 TRP H    1 1 
        8 12462 1 1 107 TRP HA   H  11.812  -8.349  -8.921 1.00 . A A . 107 TRP HA   1 1 
        8 12463 1 1 107 TRP HB3  H  10.527  -7.042 -11.367 1.00 . A A . 107 TRP HB3  1 1 
        8 12464 1 1 107 TRP HD1  H   8.791  -8.921 -11.994 1.00 . A A . 107 TRP HD1  1 1 
        8 12465 1 1 107 TRP HE1  H   7.096 -10.293 -10.734 1.00 . A A . 107 TRP HE1  1 1 
        8 12466 1 1 107 TRP HE3  H   9.541  -6.939  -7.397 1.00 . A A . 107 TRP HE3  1 1 
        8 12467 1 1 107 TRP HH2  H   6.198  -9.211  -5.850 1.00 . A A . 107 TRP HH2  1 1 
        8 12468 1 1 107 TRP HZ2  H   6.019 -10.405  -8.024 1.00 . A A . 107 TRP HZ2  1 1 
        8 12469 1 1 107 TRP HZ3  H   7.964  -7.487  -5.524 1.00 . A A . 107 TRP HZ3  1 1 
        8 12470 1 1 107 TRP N    N  12.858  -6.809  -9.690 1.00 . A A . 107 TRP N    1 1 
        8 12471 1 1 107 TRP NE1  N   7.759  -9.709 -10.225 1.00 . A A . 107 TRP NE1  1 1 
        8 12472 1 1 107 TRP O    O  12.346 -10.104 -10.606 1.00 . A A . 107 TRP O    1 1 
        9 12473 1 1   1 GLY C    C -26.670  -5.470  24.138 1.00 . A A .   1 GLY C    1 1 
        9 12474 1 1   1 GLY CA   C -26.226  -4.169  24.766 1.00 . A A .   1 GLY CA   1 1 
        9 12475 1 1   1 GLY H1   H -25.109  -4.945  26.358 1.00 . A A .   1 GLY H1   1 1 
        9 12476 1 1   1 GLY HA2  H -27.039  -3.449  24.676 1.00 . A A .   1 GLY HA2  1 1 
        9 12477 1 1   1 GLY HA3  H -25.350  -3.775  24.254 1.00 . A A .   1 GLY HA3  1 1 
        9 12478 1 1   1 GLY N    N -25.932  -4.406  26.182 1.00 . A A .   1 GLY N    1 1 
        9 12479 1 1   1 GLY O    O -27.831  -5.829  24.315 1.00 . A A .   1 GLY O    1 1 
        9 12480 1 1   2 THR C    C -27.034  -7.076  21.581 1.00 . A A .   2 THR C    1 1 
        9 12481 1 1   2 THR CA   C -26.090  -7.434  22.752 1.00 . A A .   2 THR CA   1 1 
        9 12482 1 1   2 THR CB   C -26.599  -8.519  23.733 1.00 . A A .   2 THR CB   1 1 
        9 12483 1 1   2 THR CG2  C -26.548  -9.935  23.161 1.00 . A A .   2 THR CG2  1 1 
        9 12484 1 1   2 THR H    H -24.809  -5.868  23.411 1.00 . A A .   2 THR H    1 1 
        9 12485 1 1   2 THR HA   H -25.169  -7.805  22.304 1.00 . A A .   2 THR HA   1 1 
        9 12486 1 1   2 THR HB   H -27.630  -8.303  24.008 1.00 . A A .   2 THR HB   1 1 
        9 12487 1 1   2 THR HG1  H -24.966  -8.942  24.699 1.00 . A A .   2 THR HG1  1 1 
        9 12488 1 1   2 THR HG21 H -26.911 -10.643  23.904 1.00 . A A .   2 THR HG21 1 1 
        9 12489 1 1   2 THR HG22 H -25.529 -10.197  22.879 1.00 . A A .   2 THR HG22 1 1 
        9 12490 1 1   2 THR HG23 H -27.187 -10.009  22.281 1.00 . A A .   2 THR HG23 1 1 
        9 12491 1 1   2 THR N    N -25.758  -6.211  23.494 1.00 . A A .   2 THR N    1 1 
        9 12492 1 1   2 THR O    O -28.032  -7.739  21.315 1.00 . A A .   2 THR O    1 1 
        9 12493 1 1   2 THR OG1  O -25.807  -8.526  24.920 1.00 . A A .   2 THR OG1  1 1 
        9 12494 1 1   3 ASP C    C -27.003  -5.939  18.491 1.00 . A A .   3 ASP C    1 1 
        9 12495 1 1   3 ASP CA   C -27.466  -5.343  19.825 1.00 . A A .   3 ASP CA   1 1 
        9 12496 1 1   3 ASP CB   C -27.191  -3.826  19.791 1.00 . A A .   3 ASP CB   1 1 
        9 12497 1 1   3 ASP CG   C -27.277  -3.116  21.140 1.00 . A A .   3 ASP CG   1 1 
        9 12498 1 1   3 ASP H    H -25.842  -5.518  21.135 1.00 . A A .   3 ASP H    1 1 
        9 12499 1 1   3 ASP HA   H -28.532  -5.521  19.971 1.00 . A A .   3 ASP HA   1 1 
        9 12500 1 1   3 ASP HB3  H -27.892  -3.357  19.100 1.00 . A A .   3 ASP HB3  1 1 
        9 12501 1 1   3 ASP N    N -26.716  -5.967  20.912 1.00 . A A .   3 ASP N    1 1 
        9 12502 1 1   3 ASP O    O -25.995  -6.653  18.452 1.00 . A A .   3 ASP O    1 1 
        9 12503 1 1   3 ASP OD1  O -26.295  -3.208  21.921 1.00 . A A .   3 ASP OD1  1 1 
        9 12504 1 1   3 ASP OD2  O -28.247  -2.373  21.388 1.00 . A A .   3 ASP OD2  1 1 
        9 12505 1 1   4 PHE C    C -27.763  -4.848  15.057 1.00 . A A .   4 PHE C    1 1 
        9 12506 1 1   4 PHE CA   C -27.142  -5.855  16.036 1.00 . A A .   4 PHE CA   1 1 
        9 12507 1 1   4 PHE CB   C -27.435  -7.306  15.612 1.00 . A A .   4 PHE CB   1 1 
        9 12508 1 1   4 PHE CD1  C -25.147  -8.385  15.536 1.00 . A A .   4 PHE CD1  1 1 
        9 12509 1 1   4 PHE CD2  C -26.428  -8.248  13.474 1.00 . A A .   4 PHE CD2  1 1 
        9 12510 1 1   4 PHE CE1  C -24.134  -9.092  14.867 1.00 . A A .   4 PHE CE1  1 1 
        9 12511 1 1   4 PHE CE2  C -25.417  -8.957  12.804 1.00 . A A .   4 PHE CE2  1 1 
        9 12512 1 1   4 PHE CG   C -26.305  -7.974  14.849 1.00 . A A .   4 PHE CG   1 1 
        9 12513 1 1   4 PHE CZ   C -24.277  -9.392  13.502 1.00 . A A .   4 PHE CZ   1 1 
        9 12514 1 1   4 PHE H    H -28.432  -4.949  17.404 1.00 . A A .   4 PHE H    1 1 
        9 12515 1 1   4 PHE HA   H -26.061  -5.695  16.066 1.00 . A A .   4 PHE HA   1 1 
        9 12516 1 1   4 PHE HB3  H -28.352  -7.335  15.020 1.00 . A A .   4 PHE HB3  1 1 
        9 12517 1 1   4 PHE HD1  H -25.047  -8.189  16.594 1.00 . A A .   4 PHE HD1  1 1 
        9 12518 1 1   4 PHE HD2  H -27.322  -7.960  12.937 1.00 . A A .   4 PHE HD2  1 1 
        9 12519 1 1   4 PHE HE1  H -23.266  -9.437  15.415 1.00 . A A .   4 PHE HE1  1 1 
        9 12520 1 1   4 PHE HE2  H -25.545  -9.212  11.762 1.00 . A A .   4 PHE HE2  1 1 
        9 12521 1 1   4 PHE HZ   H -23.524  -9.980  12.995 1.00 . A A .   4 PHE HZ   1 1 
        9 12522 1 1   4 PHE N    N -27.666  -5.610  17.378 1.00 . A A .   4 PHE N    1 1 
        9 12523 1 1   4 PHE O    O -28.821  -4.280  15.335 1.00 . A A .   4 PHE O    1 1 
        9 12524 1 1   5 GLY C    C -27.509  -4.460  11.470 1.00 . A A .   5 GLY C    1 1 
        9 12525 1 1   5 GLY CA   C -27.573  -3.767  12.830 1.00 . A A .   5 GLY CA   1 1 
        9 12526 1 1   5 GLY H    H -26.336  -5.234  13.671 1.00 . A A .   5 GLY H    1 1 
        9 12527 1 1   5 GLY HA2  H -28.599  -3.448  13.015 1.00 . A A .   5 GLY HA2  1 1 
        9 12528 1 1   5 GLY HA3  H -26.925  -2.892  12.833 1.00 . A A .   5 GLY HA3  1 1 
        9 12529 1 1   5 GLY N    N -27.146  -4.677  13.884 1.00 . A A .   5 GLY N    1 1 
        9 12530 1 1   5 GLY O    O -27.228  -5.660  11.394 1.00 . A A .   5 GLY O    1 1 
        9 12531 1 1   6 THR C    C -27.643  -3.442   7.889 1.00 . A A .   6 THR C    1 1 
        9 12532 1 1   6 THR CA   C -28.060  -4.340   9.077 1.00 . A A .   6 THR CA   1 1 
        9 12533 1 1   6 THR CB   C -29.543  -4.782   9.072 1.00 . A A .   6 THR CB   1 1 
        9 12534 1 1   6 THR CG2  C -30.530  -3.619   8.927 1.00 . A A .   6 THR CG2  1 1 
        9 12535 1 1   6 THR H    H -28.047  -2.755  10.518 1.00 . A A .   6 THR H    1 1 
        9 12536 1 1   6 THR HA   H -27.461  -5.247   8.997 1.00 . A A .   6 THR HA   1 1 
        9 12537 1 1   6 THR HB   H -29.754  -5.261  10.029 1.00 . A A .   6 THR HB   1 1 
        9 12538 1 1   6 THR HG1  H -30.742  -5.932   8.054 1.00 . A A .   6 THR HG1  1 1 
        9 12539 1 1   6 THR HG21 H -30.424  -3.145   7.951 1.00 . A A .   6 THR HG21 1 1 
        9 12540 1 1   6 THR HG22 H -30.350  -2.880   9.707 1.00 . A A .   6 THR HG22 1 1 
        9 12541 1 1   6 THR HG23 H -31.550  -3.984   9.032 1.00 . A A .   6 THR HG23 1 1 
        9 12542 1 1   6 THR N    N -27.801  -3.732  10.388 1.00 . A A .   6 THR N    1 1 
        9 12543 1 1   6 THR O    O -27.969  -3.735   6.739 1.00 . A A .   6 THR O    1 1 
        9 12544 1 1   6 THR OG1  O -29.798  -5.758   8.087 1.00 . A A .   6 THR OG1  1 1 
        9 12545 1 1   7 THR C    C -25.896  -1.718   5.893 1.00 . A A .   7 THR C    1 1 
        9 12546 1 1   7 THR CA   C -26.641  -1.269   7.170 1.00 . A A .   7 THR CA   1 1 
        9 12547 1 1   7 THR CB   C -25.819  -0.186   7.907 1.00 . A A .   7 THR CB   1 1 
        9 12548 1 1   7 THR CG2  C -25.892   1.206   7.270 1.00 . A A .   7 THR CG2  1 1 
        9 12549 1 1   7 THR H    H -26.627  -2.133   9.080 1.00 . A A .   7 THR H    1 1 
        9 12550 1 1   7 THR HA   H -27.597  -0.845   6.859 1.00 . A A .   7 THR HA   1 1 
        9 12551 1 1   7 THR HB   H -24.776  -0.500   7.912 1.00 . A A .   7 THR HB   1 1 
        9 12552 1 1   7 THR HG1  H -27.058   0.469   9.259 1.00 . A A .   7 THR HG1  1 1 
        9 12553 1 1   7 THR HG21 H -25.351   1.926   7.885 1.00 . A A .   7 THR HG21 1 1 
        9 12554 1 1   7 THR HG22 H -26.926   1.529   7.169 1.00 . A A .   7 THR HG22 1 1 
        9 12555 1 1   7 THR HG23 H -25.428   1.201   6.284 1.00 . A A .   7 THR HG23 1 1 
        9 12556 1 1   7 THR N    N -26.919  -2.344   8.134 1.00 . A A .   7 THR N    1 1 
        9 12557 1 1   7 THR O    O -25.834  -0.960   4.926 1.00 . A A .   7 THR O    1 1 
        9 12558 1 1   7 THR OG1  O -26.241  -0.064   9.257 1.00 . A A .   7 THR OG1  1 1 
        9 12559 1 1   8 ASN C    C -24.832  -4.237   3.789 1.00 . A A .   8 ASN C    1 1 
        9 12560 1 1   8 ASN CA   C -24.294  -3.310   4.889 1.00 . A A .   8 ASN CA   1 1 
        9 12561 1 1   8 ASN CB   C -23.088  -3.918   5.627 1.00 . A A .   8 ASN CB   1 1 
        9 12562 1 1   8 ASN CG   C -21.838  -3.954   4.753 1.00 . A A .   8 ASN CG   1 1 
        9 12563 1 1   8 ASN H    H -25.483  -3.548   6.634 1.00 . A A .   8 ASN H    1 1 
        9 12564 1 1   8 ASN HA   H -23.940  -2.410   4.385 1.00 . A A .   8 ASN HA   1 1 
        9 12565 1 1   8 ASN HB3  H -23.345  -4.922   5.956 1.00 . A A .   8 ASN HB3  1 1 
        9 12566 1 1   8 ASN HD21 H -21.633  -5.964   4.966 1.00 . A A .   8 ASN HD21 1 1 
        9 12567 1 1   8 ASN HD22 H -20.378  -5.199   4.029 1.00 . A A .   8 ASN HD22 1 1 
        9 12568 1 1   8 ASN N    N -25.306  -2.917   5.870 1.00 . A A .   8 ASN N    1 1 
        9 12569 1 1   8 ASN ND2  N -21.210  -5.111   4.597 1.00 . A A .   8 ASN ND2  1 1 
        9 12570 1 1   8 ASN O    O -24.034  -4.853   3.089 1.00 . A A .   8 ASN O    1 1 
        9 12571 1 1   8 ASN OD1  O -21.399  -2.915   4.256 1.00 . A A .   8 ASN OD1  1 1 
        9 12572 1 1   9 ASN C    C -27.965  -4.232   2.008 1.00 . A A .   9 ASN C    1 1 
        9 12573 1 1   9 ASN CA   C -26.781  -5.058   2.494 1.00 . A A .   9 ASN CA   1 1 
        9 12574 1 1   9 ASN CB   C -27.231  -6.483   2.858 1.00 . A A .   9 ASN CB   1 1 
        9 12575 1 1   9 ASN CG   C -28.030  -7.156   1.732 1.00 . A A .   9 ASN CG   1 1 
        9 12576 1 1   9 ASN H    H -26.758  -3.825   4.221 1.00 . A A .   9 ASN H    1 1 
        9 12577 1 1   9 ASN HA   H -26.061  -5.142   1.681 1.00 . A A .   9 ASN HA   1 1 
        9 12578 1 1   9 ASN HB3  H -27.851  -6.438   3.754 1.00 . A A .   9 ASN HB3  1 1 
        9 12579 1 1   9 ASN HD21 H -28.788  -8.557   2.986 1.00 . A A .   9 ASN HD21 1 1 
        9 12580 1 1   9 ASN HD22 H -29.364  -8.612   1.333 1.00 . A A .   9 ASN HD22 1 1 
        9 12581 1 1   9 ASN N    N -26.153  -4.368   3.626 1.00 . A A .   9 ASN N    1 1 
        9 12582 1 1   9 ASN ND2  N -28.833  -8.154   2.053 1.00 . A A .   9 ASN ND2  1 1 
        9 12583 1 1   9 ASN O    O -29.036  -4.286   2.618 1.00 . A A .   9 ASN O    1 1 
        9 12584 1 1   9 ASN OD1  O -27.952  -6.811   0.555 1.00 . A A .   9 ASN OD1  1 1 
        9 12585 1 1  10 PHE C    C -28.112  -2.195  -1.085 1.00 . A A .  10 PHE C    1 1 
        9 12586 1 1  10 PHE CA   C -28.793  -2.796   0.146 1.00 . A A .  10 PHE CA   1 1 
        9 12587 1 1  10 PHE CB   C -29.508  -1.667   0.908 1.00 . A A .  10 PHE CB   1 1 
        9 12588 1 1  10 PHE CD1  C -31.950  -2.294   0.850 1.00 . A A .  10 PHE CD1  1 1 
        9 12589 1 1  10 PHE CD2  C -31.221  -0.355  -0.432 1.00 . A A .  10 PHE CD2  1 1 
        9 12590 1 1  10 PHE CE1  C -33.269  -2.090   0.409 1.00 . A A .  10 PHE CE1  1 1 
        9 12591 1 1  10 PHE CE2  C -32.540  -0.154  -0.875 1.00 . A A .  10 PHE CE2  1 1 
        9 12592 1 1  10 PHE CG   C -30.924  -1.427   0.432 1.00 . A A .  10 PHE CG   1 1 
        9 12593 1 1  10 PHE CZ   C -33.564  -1.020  -0.454 1.00 . A A .  10 PHE CZ   1 1 
        9 12594 1 1  10 PHE H    H -26.855  -3.478   0.500 1.00 . A A .  10 PHE H    1 1 
        9 12595 1 1  10 PHE HA   H -29.516  -3.555  -0.159 1.00 . A A .  10 PHE HA   1 1 
        9 12596 1 1  10 PHE HB3  H -28.939  -0.746   0.793 1.00 . A A .  10 PHE HB3  1 1 
        9 12597 1 1  10 PHE HD1  H -31.725  -3.119   1.513 1.00 . A A .  10 PHE HD1  1 1 
        9 12598 1 1  10 PHE HD2  H -30.441   0.317  -0.761 1.00 . A A .  10 PHE HD2  1 1 
        9 12599 1 1  10 PHE HE1  H -34.055  -2.757   0.735 1.00 . A A .  10 PHE HE1  1 1 
        9 12600 1 1  10 PHE HE2  H -32.765   0.668  -1.539 1.00 . A A .  10 PHE HE2  1 1 
        9 12601 1 1  10 PHE HZ   H -34.579  -0.866  -0.794 1.00 . A A .  10 PHE HZ   1 1 
        9 12602 1 1  10 PHE N    N -27.765  -3.444   0.953 1.00 . A A .  10 PHE N    1 1 
        9 12603 1 1  10 PHE O    O -26.934  -1.836  -1.017 1.00 . A A .  10 PHE O    1 1 
        9 12604 1 1  11 VAL C    C -28.137   0.119  -3.208 1.00 . A A .  11 VAL C    1 1 
        9 12605 1 1  11 VAL CA   C -28.458  -1.373  -3.405 1.00 . A A .  11 VAL CA   1 1 
        9 12606 1 1  11 VAL CB   C -29.553  -1.607  -4.472 1.00 . A A .  11 VAL CB   1 1 
        9 12607 1 1  11 VAL CG1  C -29.687  -3.102  -4.798 1.00 . A A .  11 VAL CG1  1 1 
        9 12608 1 1  11 VAL CG2  C -30.920  -1.029  -4.072 1.00 . A A .  11 VAL CG2  1 1 
        9 12609 1 1  11 VAL H    H -29.847  -2.266  -2.117 1.00 . A A .  11 VAL H    1 1 
        9 12610 1 1  11 VAL HA   H -27.537  -1.857  -3.738 1.00 . A A .  11 VAL HA   1 1 
        9 12611 1 1  11 VAL HB   H -29.250  -1.113  -5.390 1.00 . A A .  11 VAL HB   1 1 
        9 12612 1 1  11 VAL HG11 H -30.044  -3.663  -3.934 1.00 . A A .  11 VAL HG11 1 1 
        9 12613 1 1  11 VAL HG12 H -30.384  -3.237  -5.627 1.00 . A A .  11 VAL HG12 1 1 
        9 12614 1 1  11 VAL HG13 H -28.714  -3.487  -5.096 1.00 . A A .  11 VAL HG13 1 1 
        9 12615 1 1  11 VAL HG21 H -31.615  -1.125  -4.907 1.00 . A A .  11 VAL HG21 1 1 
        9 12616 1 1  11 VAL HG22 H -31.330  -1.555  -3.210 1.00 . A A .  11 VAL HG22 1 1 
        9 12617 1 1  11 VAL HG23 H -30.815   0.031  -3.831 1.00 . A A .  11 VAL HG23 1 1 
        9 12618 1 1  11 VAL N    N -28.875  -2.008  -2.161 1.00 . A A .  11 VAL N    1 1 
        9 12619 1 1  11 VAL O    O -28.199   0.649  -2.092 1.00 . A A .  11 VAL O    1 1 
        9 12620 1 1  12 SER C    C -27.860   2.961  -5.542 1.00 . A A .  12 SER C    1 1 
        9 12621 1 1  12 SER CA   C -27.391   2.205  -4.285 1.00 . A A .  12 SER CA   1 1 
        9 12622 1 1  12 SER CB   C -25.859   2.267  -4.170 1.00 . A A .  12 SER CB   1 1 
        9 12623 1 1  12 SER H    H -27.792   0.343  -5.195 1.00 . A A .  12 SER H    1 1 
        9 12624 1 1  12 SER HA   H -27.827   2.683  -3.406 1.00 . A A .  12 SER HA   1 1 
        9 12625 1 1  12 SER HB3  H -25.566   2.013  -3.151 1.00 . A A .  12 SER HB3  1 1 
        9 12626 1 1  12 SER HG   H -24.276   1.679  -5.131 1.00 . A A .  12 SER HG   1 1 
        9 12627 1 1  12 SER N    N -27.795   0.806  -4.298 1.00 . A A .  12 SER N    1 1 
        9 12628 1 1  12 SER O    O -28.055   2.341  -6.601 1.00 . A A .  12 SER O    1 1 
        9 12629 1 1  12 SER OG   O -25.205   1.370  -5.060 1.00 . A A .  12 SER OG   1 1 
        9 12630 1 1  13 PRO C    C -26.569   5.157  -7.332 1.00 . A A .  13 PRO C    1 1 
        9 12631 1 1  13 PRO CA   C -27.947   5.173  -6.652 1.00 . A A .  13 PRO CA   1 1 
        9 12632 1 1  13 PRO CB   C -28.312   6.564  -6.125 1.00 . A A .  13 PRO CB   1 1 
        9 12633 1 1  13 PRO CD   C -27.987   5.109  -4.264 1.00 . A A .  13 PRO CD   1 1 
        9 12634 1 1  13 PRO CG   C -27.756   6.554  -4.703 1.00 . A A .  13 PRO CG   1 1 
        9 12635 1 1  13 PRO HA   H -28.702   4.843  -7.367 1.00 . A A .  13 PRO HA   1 1 
        9 12636 1 1  13 PRO HB3  H -29.398   6.664  -6.091 1.00 . A A .  13 PRO HB3  1 1 
        9 12637 1 1  13 PRO HD3  H -28.974   5.020  -3.808 1.00 . A A .  13 PRO HD3  1 1 
        9 12638 1 1  13 PRO HG3  H -28.278   7.264  -4.060 1.00 . A A .  13 PRO HG3  1 1 
        9 12639 1 1  13 PRO N    N -27.951   4.305  -5.479 1.00 . A A .  13 PRO N    1 1 
        9 12640 1 1  13 PRO O    O -25.640   4.473  -6.889 1.00 . A A .  13 PRO O    1 1 
        9 12641 1 1  14 ASN C    C -24.160   6.787  -8.699 1.00 . A A .  14 ASN C    1 1 
        9 12642 1 1  14 ASN CA   C -25.212   5.830  -9.262 1.00 . A A .  14 ASN CA   1 1 
        9 12643 1 1  14 ASN CB   C -25.528   6.136 -10.722 1.00 . A A .  14 ASN CB   1 1 
        9 12644 1 1  14 ASN CG   C -24.488   5.433 -11.569 1.00 . A A .  14 ASN CG   1 1 
        9 12645 1 1  14 ASN H    H -27.224   6.387  -8.805 1.00 . A A .  14 ASN H    1 1 
        9 12646 1 1  14 ASN HA   H -24.804   4.819  -9.221 1.00 . A A .  14 ASN HA   1 1 
        9 12647 1 1  14 ASN HB3  H -25.479   7.210 -10.883 1.00 . A A .  14 ASN HB3  1 1 
        9 12648 1 1  14 ASN HD21 H -25.726   3.844 -11.821 1.00 . A A .  14 ASN HD21 1 1 
        9 12649 1 1  14 ASN HD22 H -24.141   3.625 -12.488 1.00 . A A .  14 ASN HD22 1 1 
        9 12650 1 1  14 ASN N    N -26.428   5.859  -8.456 1.00 . A A .  14 ASN N    1 1 
        9 12651 1 1  14 ASN ND2  N -24.819   4.247 -12.053 1.00 . A A .  14 ASN ND2  1 1 
        9 12652 1 1  14 ASN O    O -23.999   7.925  -9.150 1.00 . A A .  14 ASN O    1 1 
        9 12653 1 1  14 ASN OD1  O -23.361   5.889 -11.710 1.00 . A A .  14 ASN OD1  1 1 
        9 12654 1 1  15 LEU C    C -21.278   7.392  -7.325 1.00 . A A .  15 LEU C    1 1 
        9 12655 1 1  15 LEU CA   C -22.717   7.290  -6.813 1.00 . A A .  15 LEU CA   1 1 
        9 12656 1 1  15 LEU CB   C -22.815   6.843  -5.354 1.00 . A A .  15 LEU CB   1 1 
        9 12657 1 1  15 LEU CD1  C -23.324   9.049  -4.216 1.00 . A A .  15 LEU CD1  1 1 
        9 12658 1 1  15 LEU CD2  C -21.937   7.337  -3.043 1.00 . A A .  15 LEU CD2  1 1 
        9 12659 1 1  15 LEU CG   C -22.289   7.931  -4.404 1.00 . A A .  15 LEU CG   1 1 
        9 12660 1 1  15 LEU H    H -23.695   5.453  -7.257 1.00 . A A .  15 LEU H    1 1 
        9 12661 1 1  15 LEU HA   H -23.172   8.278  -6.885 1.00 . A A .  15 LEU HA   1 1 
        9 12662 1 1  15 LEU HB3  H -22.237   5.927  -5.234 1.00 . A A .  15 LEU HB3  1 1 
        9 12663 1 1  15 LEU HD11 H -23.492   9.548  -5.166 1.00 . A A .  15 LEU HD11 1 1 
        9 12664 1 1  15 LEU HD12 H -22.940   9.781  -3.504 1.00 . A A .  15 LEU HD12 1 1 
        9 12665 1 1  15 LEU HD13 H -24.260   8.636  -3.834 1.00 . A A .  15 LEU HD13 1 1 
        9 12666 1 1  15 LEU HD21 H -22.805   6.838  -2.616 1.00 . A A .  15 LEU HD21 1 1 
        9 12667 1 1  15 LEU HD22 H -21.613   8.143  -2.386 1.00 . A A .  15 LEU HD22 1 1 
        9 12668 1 1  15 LEU HD23 H -21.133   6.611  -3.161 1.00 . A A .  15 LEU HD23 1 1 
        9 12669 1 1  15 LEU HG   H -21.388   8.364  -4.828 1.00 . A A .  15 LEU HG   1 1 
        9 12670 1 1  15 LEU N    N -23.497   6.375  -7.626 1.00 . A A .  15 LEU N    1 1 
        9 12671 1 1  15 LEU O    O -20.382   6.699  -6.844 1.00 . A A .  15 LEU O    1 1 
        9 12672 1 1  16 GLN C    C -19.021   9.676  -7.931 1.00 . A A .  16 GLN C    1 1 
        9 12673 1 1  16 GLN CA   C -19.727   8.634  -8.824 1.00 . A A .  16 GLN CA   1 1 
        9 12674 1 1  16 GLN CB   C -19.879   9.170 -10.259 1.00 . A A .  16 GLN CB   1 1 
        9 12675 1 1  16 GLN CD   C -20.555   8.653 -12.652 1.00 . A A .  16 GLN CD   1 1 
        9 12676 1 1  16 GLN CG   C -20.569   8.180 -11.203 1.00 . A A .  16 GLN CG   1 1 
        9 12677 1 1  16 GLN H    H -21.849   8.745  -8.697 1.00 . A A .  16 GLN H    1 1 
        9 12678 1 1  16 GLN HA   H -19.097   7.744  -8.854 1.00 . A A .  16 GLN HA   1 1 
        9 12679 1 1  16 GLN HB3  H -18.886   9.380 -10.661 1.00 . A A .  16 GLN HB3  1 1 
        9 12680 1 1  16 GLN HE21 H -20.497   6.748 -13.326 1.00 . A A .  16 GLN HE21 1 1 
        9 12681 1 1  16 GLN HE22 H -20.631   7.987 -14.557 1.00 . A A .  16 GLN HE22 1 1 
        9 12682 1 1  16 GLN HG3  H -21.605   8.035 -10.900 1.00 . A A .  16 GLN HG3  1 1 
        9 12683 1 1  16 GLN N    N -21.049   8.269  -8.301 1.00 . A A .  16 GLN N    1 1 
        9 12684 1 1  16 GLN NE2  N -20.489   7.730 -13.586 1.00 . A A .  16 GLN NE2  1 1 
        9 12685 1 1  16 GLN O    O -18.335  10.562  -8.447 1.00 . A A .  16 GLN O    1 1 
        9 12686 1 1  16 GLN OE1  O -20.577   9.846 -12.959 1.00 . A A .  16 GLN OE1  1 1 
        9 12687 1 1  17 LEU C    C -18.546   9.928  -4.318 1.00 . A A .  17 LEU C    1 1 
        9 12688 1 1  17 LEU CA   C -18.684  10.610  -5.674 1.00 . A A .  17 LEU CA   1 1 
        9 12689 1 1  17 LEU CB   C -19.512  11.910  -5.607 1.00 . A A .  17 LEU CB   1 1 
        9 12690 1 1  17 LEU CD1  C -21.545  13.137  -4.820 1.00 . A A .  17 LEU CD1  1 1 
        9 12691 1 1  17 LEU CD2  C -21.831  11.522  -6.684 1.00 . A A .  17 LEU CD2  1 1 
        9 12692 1 1  17 LEU CG   C -21.041  11.812  -5.394 1.00 . A A .  17 LEU CG   1 1 
        9 12693 1 1  17 LEU H    H -19.711   8.845  -6.221 1.00 . A A .  17 LEU H    1 1 
        9 12694 1 1  17 LEU HA   H -17.684  10.882  -6.017 1.00 . A A .  17 LEU HA   1 1 
        9 12695 1 1  17 LEU HB3  H -19.325  12.474  -6.519 1.00 . A A .  17 LEU HB3  1 1 
        9 12696 1 1  17 LEU HD11 H -21.329  13.954  -5.508 1.00 . A A .  17 LEU HD11 1 1 
        9 12697 1 1  17 LEU HD12 H -21.057  13.332  -3.865 1.00 . A A .  17 LEU HD12 1 1 
        9 12698 1 1  17 LEU HD13 H -22.614  13.087  -4.647 1.00 . A A .  17 LEU HD13 1 1 
        9 12699 1 1  17 LEU HD21 H -21.690  10.491  -6.990 1.00 . A A .  17 LEU HD21 1 1 
        9 12700 1 1  17 LEU HD22 H -21.504  12.183  -7.488 1.00 . A A .  17 LEU HD22 1 1 
        9 12701 1 1  17 LEU HD23 H -22.898  11.670  -6.523 1.00 . A A .  17 LEU HD23 1 1 
        9 12702 1 1  17 LEU HG   H -21.276  11.043  -4.666 1.00 . A A .  17 LEU HG   1 1 
        9 12703 1 1  17 LEU N    N -19.244   9.649  -6.616 1.00 . A A .  17 LEU N    1 1 
        9 12704 1 1  17 LEU O    O -19.549   9.587  -3.690 1.00 . A A .  17 LEU O    1 1 
        9 12705 1 1  18 LYS C    C -16.041   9.596  -1.775 1.00 . A A .  18 LYS C    1 1 
        9 12706 1 1  18 LYS CA   C -17.071   8.890  -2.650 1.00 . A A .  18 LYS CA   1 1 
        9 12707 1 1  18 LYS CB   C -16.677   7.435  -2.986 1.00 . A A .  18 LYS CB   1 1 
        9 12708 1 1  18 LYS CD   C -17.571   5.176  -3.846 1.00 . A A .  18 LYS CD   1 1 
        9 12709 1 1  18 LYS CE   C -17.959   4.514  -2.514 1.00 . A A .  18 LYS CE   1 1 
        9 12710 1 1  18 LYS CG   C -17.769   6.698  -3.784 1.00 . A A .  18 LYS CG   1 1 
        9 12711 1 1  18 LYS H    H -16.516   9.961  -4.428 1.00 . A A .  18 LYS H    1 1 
        9 12712 1 1  18 LYS HA   H -17.996   8.863  -2.070 1.00 . A A .  18 LYS HA   1 1 
        9 12713 1 1  18 LYS HB3  H -16.503   6.898  -2.055 1.00 . A A .  18 LYS HB3  1 1 
        9 12714 1 1  18 LYS HD3  H -16.536   4.947  -4.105 1.00 . A A .  18 LYS HD3  1 1 
        9 12715 1 1  18 LYS HE3  H -18.964   4.851  -2.244 1.00 . A A .  18 LYS HE3  1 1 
        9 12716 1 1  18 LYS HG3  H -17.776   7.083  -4.804 1.00 . A A .  18 LYS HG3  1 1 
        9 12717 1 1  18 LYS HZ1  H -17.015   2.668  -2.712 1.00 . A A .  18 LYS HZ1  1 1 
        9 12718 1 1  18 LYS HZ2  H -18.539   2.728  -3.369 1.00 . A A .  18 LYS HZ2  1 1 
        9 12719 1 1  18 LYS HZ3  H -18.366   2.642  -1.759 1.00 . A A .  18 LYS HZ3  1 1 
        9 12720 1 1  18 LYS N    N -17.316   9.650  -3.879 1.00 . A A .  18 LYS N    1 1 
        9 12721 1 1  18 LYS NZ   N -17.958   3.036  -2.598 1.00 . A A .  18 LYS NZ   1 1 
        9 12722 1 1  18 LYS O    O -15.520  10.664  -2.108 1.00 . A A .  18 LYS O    1 1 
        9 12723 1 1  19 GLN C    C -13.356   8.931  -0.299 1.00 . A A .  19 GLN C    1 1 
        9 12724 1 1  19 GLN CA   C -14.687   9.426   0.270 1.00 . A A .  19 GLN CA   1 1 
        9 12725 1 1  19 GLN CB   C -14.966   8.855   1.668 1.00 . A A .  19 GLN CB   1 1 
        9 12726 1 1  19 GLN CD   C -15.637   6.772   2.916 1.00 . A A .  19 GLN CD   1 1 
        9 12727 1 1  19 GLN CG   C -14.849   7.323   1.741 1.00 . A A .  19 GLN CG   1 1 
        9 12728 1 1  19 GLN H    H -16.229   8.170  -0.356 1.00 . A A .  19 GLN H    1 1 
        9 12729 1 1  19 GLN HA   H -14.660  10.514   0.339 1.00 . A A .  19 GLN HA   1 1 
        9 12730 1 1  19 GLN HB3  H -15.975   9.150   1.961 1.00 . A A .  19 GLN HB3  1 1 
        9 12731 1 1  19 GLN HE21 H -14.425   7.658   4.280 1.00 . A A .  19 GLN HE21 1 1 
        9 12732 1 1  19 GLN HE22 H -15.774   6.746   4.933 1.00 . A A .  19 GLN HE22 1 1 
        9 12733 1 1  19 GLN HG3  H -13.802   7.038   1.842 1.00 . A A .  19 GLN HG3  1 1 
        9 12734 1 1  19 GLN N    N -15.776   9.030  -0.602 1.00 . A A .  19 GLN N    1 1 
        9 12735 1 1  19 GLN NE2  N -15.291   7.140   4.132 1.00 . A A .  19 GLN NE2  1 1 
        9 12736 1 1  19 GLN O    O -13.318   8.126  -1.233 1.00 . A A .  19 GLN O    1 1 
        9 12737 1 1  19 GLN OE1  O -16.621   6.069   2.734 1.00 . A A .  19 GLN OE1  1 1 
        9 12738 1 1  20 ASN C    C -10.882   7.469   0.800 1.00 . A A .  20 ASN C    1 1 
        9 12739 1 1  20 ASN CA   C -10.922   8.843   0.149 1.00 . A A .  20 ASN CA   1 1 
        9 12740 1 1  20 ASN CB   C  -9.881   9.777   0.778 1.00 . A A .  20 ASN CB   1 1 
        9 12741 1 1  20 ASN CG   C  -8.486   9.505   0.232 1.00 . A A .  20 ASN CG   1 1 
        9 12742 1 1  20 ASN H    H -12.414   9.950   1.112 1.00 . A A .  20 ASN H    1 1 
        9 12743 1 1  20 ASN HA   H -10.713   8.761  -0.920 1.00 . A A .  20 ASN HA   1 1 
        9 12744 1 1  20 ASN HB3  H  -9.873   9.682   1.865 1.00 . A A .  20 ASN HB3  1 1 
        9 12745 1 1  20 ASN HD21 H  -8.345   7.588   0.984 1.00 . A A .  20 ASN HD21 1 1 
        9 12746 1 1  20 ASN HD22 H  -6.975   8.210   0.086 1.00 . A A .  20 ASN HD22 1 1 
        9 12747 1 1  20 ASN N    N -12.265   9.359   0.323 1.00 . A A .  20 ASN N    1 1 
        9 12748 1 1  20 ASN ND2  N  -7.922   8.327   0.418 1.00 . A A .  20 ASN ND2  1 1 
        9 12749 1 1  20 ASN O    O -10.883   7.354   2.025 1.00 . A A .  20 ASN O    1 1 
        9 12750 1 1  20 ASN OD1  O  -7.900  10.368  -0.416 1.00 . A A .  20 ASN OD1  1 1 
        9 12751 1 1  21 VAL C    C  -9.382   4.561  -0.070 1.00 . A A .  21 VAL C    1 1 
        9 12752 1 1  21 VAL CA   C -10.800   5.030   0.305 1.00 . A A .  21 VAL CA   1 1 
        9 12753 1 1  21 VAL CB   C -11.893   4.252  -0.459 1.00 . A A .  21 VAL CB   1 1 
        9 12754 1 1  21 VAL CG1  C -11.861   2.731  -0.265 1.00 . A A .  21 VAL CG1  1 1 
        9 12755 1 1  21 VAL CG2  C -13.310   4.708  -0.063 1.00 . A A .  21 VAL CG2  1 1 
        9 12756 1 1  21 VAL H    H -11.044   6.751  -0.988 1.00 . A A .  21 VAL H    1 1 
        9 12757 1 1  21 VAL HA   H -10.945   4.894   1.379 1.00 . A A .  21 VAL HA   1 1 
        9 12758 1 1  21 VAL HB   H -11.742   4.465  -1.515 1.00 . A A .  21 VAL HB   1 1 
        9 12759 1 1  21 VAL HG11 H -12.668   2.260  -0.826 1.00 . A A .  21 VAL HG11 1 1 
        9 12760 1 1  21 VAL HG12 H -10.923   2.328  -0.637 1.00 . A A .  21 VAL HG12 1 1 
        9 12761 1 1  21 VAL HG13 H -11.968   2.482   0.790 1.00 . A A .  21 VAL HG13 1 1 
        9 12762 1 1  21 VAL HG21 H -14.059   4.150  -0.627 1.00 . A A .  21 VAL HG21 1 1 
        9 12763 1 1  21 VAL HG22 H -13.468   4.533   1.003 1.00 . A A .  21 VAL HG22 1 1 
        9 12764 1 1  21 VAL HG23 H -13.438   5.766  -0.268 1.00 . A A .  21 VAL HG23 1 1 
        9 12765 1 1  21 VAL N    N -10.933   6.450  -0.035 1.00 . A A .  21 VAL N    1 1 
        9 12766 1 1  21 VAL O    O  -8.765   5.112  -0.987 1.00 . A A .  21 VAL O    1 1 
        9 12767 1 1  22 LEU C    C  -7.569   1.931  -0.805 1.00 . A A .  22 LEU C    1 1 
        9 12768 1 1  22 LEU CA   C  -7.551   2.953   0.349 1.00 . A A .  22 LEU CA   1 1 
        9 12769 1 1  22 LEU CB   C  -7.015   2.247   1.611 1.00 . A A .  22 LEU CB   1 1 
        9 12770 1 1  22 LEU CD1  C  -6.197   2.365   3.991 1.00 . A A .  22 LEU CD1  1 1 
        9 12771 1 1  22 LEU CD2  C  -5.433   4.107   2.365 1.00 . A A .  22 LEU CD2  1 1 
        9 12772 1 1  22 LEU CG   C  -6.596   3.185   2.758 1.00 . A A .  22 LEU CG   1 1 
        9 12773 1 1  22 LEU H    H  -9.438   3.101   1.339 1.00 . A A .  22 LEU H    1 1 
        9 12774 1 1  22 LEU HA   H  -6.893   3.771   0.070 1.00 . A A .  22 LEU HA   1 1 
        9 12775 1 1  22 LEU HB3  H  -6.150   1.645   1.331 1.00 . A A .  22 LEU HB3  1 1 
        9 12776 1 1  22 LEU HD11 H  -7.096   1.952   4.446 1.00 . A A .  22 LEU HD11 1 1 
        9 12777 1 1  22 LEU HD12 H  -5.701   2.998   4.728 1.00 . A A .  22 LEU HD12 1 1 
        9 12778 1 1  22 LEU HD13 H  -5.527   1.551   3.714 1.00 . A A .  22 LEU HD13 1 1 
        9 12779 1 1  22 LEU HD21 H  -5.728   4.765   1.549 1.00 . A A .  22 LEU HD21 1 1 
        9 12780 1 1  22 LEU HD22 H  -4.578   3.521   2.035 1.00 . A A .  22 LEU HD22 1 1 
        9 12781 1 1  22 LEU HD23 H  -5.157   4.737   3.212 1.00 . A A .  22 LEU HD23 1 1 
        9 12782 1 1  22 LEU HG   H  -7.444   3.807   3.036 1.00 . A A .  22 LEU HG   1 1 
        9 12783 1 1  22 LEU N    N  -8.866   3.535   0.617 1.00 . A A .  22 LEU N    1 1 
        9 12784 1 1  22 LEU O    O  -8.582   1.253  -1.006 1.00 . A A .  22 LEU O    1 1 
        9 12785 1 1  23 PRO C    C  -6.394  -0.757  -1.906 1.00 . A A .  23 PRO C    1 1 
        9 12786 1 1  23 PRO CA   C  -6.221   0.667  -2.477 1.00 . A A .  23 PRO CA   1 1 
        9 12787 1 1  23 PRO CB   C  -4.811   0.897  -3.050 1.00 . A A .  23 PRO CB   1 1 
        9 12788 1 1  23 PRO CD   C  -5.266   2.607  -1.441 1.00 . A A .  23 PRO CD   1 1 
        9 12789 1 1  23 PRO CG   C  -4.129   1.827  -2.066 1.00 . A A .  23 PRO CG   1 1 
        9 12790 1 1  23 PRO HA   H  -6.948   0.801  -3.279 1.00 . A A .  23 PRO HA   1 1 
        9 12791 1 1  23 PRO HB3  H  -4.884   1.386  -4.021 1.00 . A A .  23 PRO HB3  1 1 
        9 12792 1 1  23 PRO HD3  H  -5.480   3.492  -2.039 1.00 . A A .  23 PRO HD3  1 1 
        9 12793 1 1  23 PRO HG3  H  -3.392   2.470  -2.543 1.00 . A A .  23 PRO HG3  1 1 
        9 12794 1 1  23 PRO N    N  -6.422   1.725  -1.482 1.00 . A A .  23 PRO N    1 1 
        9 12795 1 1  23 PRO O    O  -6.512  -0.934  -0.688 1.00 . A A .  23 PRO O    1 1 
        9 12796 1 1  24 PRO C    C  -5.430  -3.764  -1.637 1.00 . A A .  24 PRO C    1 1 
        9 12797 1 1  24 PRO CA   C  -6.641  -3.182  -2.378 1.00 . A A .  24 PRO CA   1 1 
        9 12798 1 1  24 PRO CB   C  -6.903  -3.946  -3.686 1.00 . A A .  24 PRO CB   1 1 
        9 12799 1 1  24 PRO CD   C  -6.401  -1.683  -4.229 1.00 . A A .  24 PRO CD   1 1 
        9 12800 1 1  24 PRO CG   C  -6.200  -3.100  -4.745 1.00 . A A .  24 PRO CG   1 1 
        9 12801 1 1  24 PRO HA   H  -7.516  -3.254  -1.731 1.00 . A A .  24 PRO HA   1 1 
        9 12802 1 1  24 PRO HB3  H  -7.973  -3.963  -3.893 1.00 . A A .  24 PRO HB3  1 1 
        9 12803 1 1  24 PRO HD3  H  -7.351  -1.288  -4.583 1.00 . A A .  24 PRO HD3  1 1 
        9 12804 1 1  24 PRO HG3  H  -6.628  -3.239  -5.739 1.00 . A A .  24 PRO HG3  1 1 
        9 12805 1 1  24 PRO N    N  -6.441  -1.788  -2.776 1.00 . A A .  24 PRO N    1 1 
        9 12806 1 1  24 PRO O    O  -4.325  -3.216  -1.677 1.00 . A A .  24 PRO O    1 1 
        9 12807 1 1  25 THR C    C  -4.816  -7.178  -0.496 1.00 . A A .  25 THR C    1 1 
        9 12808 1 1  25 THR CA   C  -4.615  -5.670  -0.270 1.00 . A A .  25 THR CA   1 1 
        9 12809 1 1  25 THR CB   C  -4.685  -5.260   1.222 1.00 . A A .  25 THR CB   1 1 
        9 12810 1 1  25 THR CG2  C  -3.768  -4.067   1.493 1.00 . A A .  25 THR CG2  1 1 
        9 12811 1 1  25 THR H    H  -6.508  -5.414  -1.101 1.00 . A A .  25 THR H    1 1 
        9 12812 1 1  25 THR HA   H  -3.623  -5.443  -0.656 1.00 . A A .  25 THR HA   1 1 
        9 12813 1 1  25 THR HB   H  -4.355  -6.097   1.839 1.00 . A A .  25 THR HB   1 1 
        9 12814 1 1  25 THR HG1  H  -6.584  -5.560   1.644 1.00 . A A .  25 THR HG1  1 1 
        9 12815 1 1  25 THR HG21 H  -4.200  -3.162   1.066 1.00 . A A .  25 THR HG21 1 1 
        9 12816 1 1  25 THR HG22 H  -2.807  -4.238   1.022 1.00 . A A .  25 THR HG22 1 1 
        9 12817 1 1  25 THR HG23 H  -3.625  -3.941   2.568 1.00 . A A .  25 THR HG23 1 1 
        9 12818 1 1  25 THR N    N  -5.620  -4.932  -1.027 1.00 . A A .  25 THR N    1 1 
        9 12819 1 1  25 THR O    O  -5.888  -7.584  -0.952 1.00 . A A .  25 THR O    1 1 
        9 12820 1 1  25 THR OG1  O  -5.964  -4.807   1.644 1.00 . A A .  25 THR OG1  1 1 
        9 12821 1 1  26 PRO C    C  -4.809  -9.871   0.982 1.00 . A A .  26 PRO C    1 1 
        9 12822 1 1  26 PRO CA   C  -3.971  -9.462  -0.225 1.00 . A A .  26 PRO CA   1 1 
        9 12823 1 1  26 PRO CB   C  -2.561 -10.047  -0.149 1.00 . A A .  26 PRO CB   1 1 
        9 12824 1 1  26 PRO CD   C  -2.445  -7.662   0.153 1.00 . A A .  26 PRO CD   1 1 
        9 12825 1 1  26 PRO CG   C  -1.775  -8.966   0.580 1.00 . A A .  26 PRO CG   1 1 
        9 12826 1 1  26 PRO HA   H  -4.462  -9.783  -1.146 1.00 . A A .  26 PRO HA   1 1 
        9 12827 1 1  26 PRO HB3  H  -2.156 -10.155  -1.151 1.00 . A A .  26 PRO HB3  1 1 
        9 12828 1 1  26 PRO HD3  H  -1.930  -7.251  -0.716 1.00 . A A .  26 PRO HD3  1 1 
        9 12829 1 1  26 PRO HG3  H  -0.734  -8.985   0.283 1.00 . A A .  26 PRO HG3  1 1 
        9 12830 1 1  26 PRO N    N  -3.803  -8.019  -0.221 1.00 . A A .  26 PRO N    1 1 
        9 12831 1 1  26 PRO O    O  -4.629  -9.351   2.087 1.00 . A A .  26 PRO O    1 1 
        9 12832 1 1  27 LYS C    C  -5.976 -12.262   2.787 1.00 . A A .  27 LYS C    1 1 
        9 12833 1 1  27 LYS CA   C  -6.642 -11.363   1.748 1.00 . A A .  27 LYS CA   1 1 
        9 12834 1 1  27 LYS CB   C  -7.814 -12.059   1.020 1.00 . A A .  27 LYS CB   1 1 
        9 12835 1 1  27 LYS CD   C  -8.372 -14.274  -0.198 1.00 . A A .  27 LYS CD   1 1 
        9 12836 1 1  27 LYS CE   C  -7.668 -15.643  -0.184 1.00 . A A .  27 LYS CE   1 1 
        9 12837 1 1  27 LYS CG   C  -7.325 -13.187   0.095 1.00 . A A .  27 LYS CG   1 1 
        9 12838 1 1  27 LYS H    H  -5.606 -11.332  -0.114 1.00 . A A .  27 LYS H    1 1 
        9 12839 1 1  27 LYS HA   H  -7.043 -10.507   2.288 1.00 . A A .  27 LYS HA   1 1 
        9 12840 1 1  27 LYS HB3  H  -8.364 -11.328   0.428 1.00 . A A .  27 LYS HB3  1 1 
        9 12841 1 1  27 LYS HD3  H  -8.822 -14.069  -1.170 1.00 . A A .  27 LYS HD3  1 1 
        9 12842 1 1  27 LYS HE3  H  -7.680 -16.036   0.834 1.00 . A A .  27 LYS HE3  1 1 
        9 12843 1 1  27 LYS HG3  H  -6.448 -13.657   0.538 1.00 . A A .  27 LYS HG3  1 1 
        9 12844 1 1  27 LYS HZ1  H  -9.242 -16.817  -0.892 1.00 . A A .  27 LYS HZ1  1 1 
        9 12845 1 1  27 LYS HZ2  H  -7.759 -17.497  -1.075 1.00 . A A .  27 LYS HZ2  1 1 
        9 12846 1 1  27 LYS HZ3  H  -8.225 -16.279  -2.060 1.00 . A A .  27 LYS HZ3  1 1 
        9 12847 1 1  27 LYS N    N  -5.666 -10.869   0.778 1.00 . A A .  27 LYS N    1 1 
        9 12848 1 1  27 LYS NZ   N  -8.268 -16.627  -1.105 1.00 . A A .  27 LYS NZ   1 1 
        9 12849 1 1  27 LYS O    O  -6.460 -13.365   3.047 1.00 . A A .  27 LYS O    1 1 
        9 12850 1 1  28 ASN C    C  -3.800 -11.804   5.498 1.00 . A A .  28 ASN C    1 1 
        9 12851 1 1  28 ASN CA   C  -4.037 -12.632   4.251 1.00 . A A .  28 ASN CA   1 1 
        9 12852 1 1  28 ASN CB   C  -2.742 -13.104   3.579 1.00 . A A .  28 ASN CB   1 1 
        9 12853 1 1  28 ASN CG   C  -2.988 -14.349   2.760 1.00 . A A .  28 ASN CG   1 1 
        9 12854 1 1  28 ASN H    H  -4.561 -10.889   3.246 1.00 . A A .  28 ASN H    1 1 
        9 12855 1 1  28 ASN HA   H  -4.597 -13.511   4.549 1.00 . A A .  28 ASN HA   1 1 
        9 12856 1 1  28 ASN HB3  H  -2.020 -13.402   4.328 1.00 . A A .  28 ASN HB3  1 1 
        9 12857 1 1  28 ASN HD21 H  -3.508 -13.353   1.032 1.00 . A A .  28 ASN HD21 1 1 
        9 12858 1 1  28 ASN HD22 H  -3.567 -15.095   1.040 1.00 . A A .  28 ASN HD22 1 1 
        9 12859 1 1  28 ASN N    N  -4.830 -11.859   3.329 1.00 . A A .  28 ASN N    1 1 
        9 12860 1 1  28 ASN ND2  N  -3.398 -14.229   1.517 1.00 . A A .  28 ASN ND2  1 1 
        9 12861 1 1  28 ASN O    O  -3.979 -12.337   6.595 1.00 . A A .  28 ASN O    1 1 
        9 12862 1 1  28 ASN OD1  O  -2.836 -15.468   3.243 1.00 . A A .  28 ASN OD1  1 1 
        9 12863 1 1  29 ILE C    C  -3.686  -8.230   6.154 1.00 . A A .  29 ILE C    1 1 
        9 12864 1 1  29 ILE CA   C  -3.191  -9.646   6.501 1.00 . A A .  29 ILE CA   1 1 
        9 12865 1 1  29 ILE CB   C  -1.690  -9.663   6.873 1.00 . A A .  29 ILE CB   1 1 
        9 12866 1 1  29 ILE CD1  C  -0.608  -9.403   4.507 1.00 . A A .  29 ILE CD1  1 1 
        9 12867 1 1  29 ILE CG1  C  -0.765  -8.873   5.933 1.00 . A A .  29 ILE CG1  1 1 
        9 12868 1 1  29 ILE CG2  C  -1.114 -11.073   7.022 1.00 . A A .  29 ILE CG2  1 1 
        9 12869 1 1  29 ILE H    H  -3.410 -10.047   4.475 1.00 . A A .  29 ILE H    1 1 
        9 12870 1 1  29 ILE HA   H  -3.771 -10.015   7.347 1.00 . A A .  29 ILE HA   1 1 
        9 12871 1 1  29 ILE HB   H  -1.605  -9.212   7.856 1.00 . A A .  29 ILE HB   1 1 
        9 12872 1 1  29 ILE HD11 H  -1.506  -9.206   3.917 1.00 . A A .  29 ILE HD11 1 1 
        9 12873 1 1  29 ILE HD12 H   0.243  -8.889   4.088 1.00 . A A .  29 ILE HD12 1 1 
        9 12874 1 1  29 ILE HD13 H  -0.380 -10.464   4.489 1.00 . A A .  29 ILE HD13 1 1 
        9 12875 1 1  29 ILE HG13 H   0.226  -8.830   6.386 1.00 . A A .  29 ILE HG13 1 1 
        9 12876 1 1  29 ILE HG21 H  -1.214 -11.620   6.084 1.00 . A A .  29 ILE HG21 1 1 
        9 12877 1 1  29 ILE HG22 H  -0.056 -11.002   7.275 1.00 . A A .  29 ILE HG22 1 1 
        9 12878 1 1  29 ILE HG23 H  -1.659 -11.600   7.802 1.00 . A A .  29 ILE HG23 1 1 
        9 12879 1 1  29 ILE N    N  -3.434 -10.524   5.367 1.00 . A A .  29 ILE N    1 1 
        9 12880 1 1  29 ILE O    O  -3.708  -7.879   4.971 1.00 . A A .  29 ILE O    1 1 
        9 12881 1 1  30 PRO C    C  -3.314  -5.088   6.584 1.00 . A A .  30 PRO C    1 1 
        9 12882 1 1  30 PRO CA   C  -4.485  -6.025   6.915 1.00 . A A .  30 PRO CA   1 1 
        9 12883 1 1  30 PRO CB   C  -5.177  -5.634   8.219 1.00 . A A .  30 PRO CB   1 1 
        9 12884 1 1  30 PRO CD   C  -4.031  -7.709   8.569 1.00 . A A .  30 PRO CD   1 1 
        9 12885 1 1  30 PRO CG   C  -4.409  -6.416   9.287 1.00 . A A .  30 PRO CG   1 1 
        9 12886 1 1  30 PRO HA   H  -5.213  -5.998   6.108 1.00 . A A .  30 PRO HA   1 1 
        9 12887 1 1  30 PRO HB3  H  -6.215  -5.974   8.193 1.00 . A A .  30 PRO HB3  1 1 
        9 12888 1 1  30 PRO HD3  H  -4.755  -8.500   8.764 1.00 . A A .  30 PRO HD3  1 1 
        9 12889 1 1  30 PRO HG3  H  -5.021  -6.617  10.166 1.00 . A A .  30 PRO HG3  1 1 
        9 12890 1 1  30 PRO N    N  -4.025  -7.392   7.147 1.00 . A A .  30 PRO N    1 1 
        9 12891 1 1  30 PRO O    O  -2.173  -5.391   6.928 1.00 . A A .  30 PRO O    1 1 
        9 12892 1 1  31 LEU C    C  -1.459  -2.695   6.594 1.00 . A A .  31 LEU C    1 1 
        9 12893 1 1  31 LEU CA   C  -2.667  -2.830   5.649 1.00 . A A .  31 LEU CA   1 1 
        9 12894 1 1  31 LEU CB   C  -3.455  -1.515   5.469 1.00 . A A .  31 LEU CB   1 1 
        9 12895 1 1  31 LEU CD1  C  -2.079   0.524   6.261 1.00 . A A .  31 LEU CD1  1 1 
        9 12896 1 1  31 LEU CD2  C  -1.571  -0.482   4.023 1.00 . A A .  31 LEU CD2  1 1 
        9 12897 1 1  31 LEU CG   C  -2.668  -0.243   5.070 1.00 . A A .  31 LEU CG   1 1 
        9 12898 1 1  31 LEU H    H  -4.562  -3.800   5.700 1.00 . A A .  31 LEU H    1 1 
        9 12899 1 1  31 LEU HA   H  -2.272  -3.066   4.661 1.00 . A A .  31 LEU HA   1 1 
        9 12900 1 1  31 LEU HB3  H  -4.020  -1.306   6.374 1.00 . A A .  31 LEU HB3  1 1 
        9 12901 1 1  31 LEU HD11 H  -1.267  -0.030   6.723 1.00 . A A .  31 LEU HD11 1 1 
        9 12902 1 1  31 LEU HD12 H  -2.859   0.708   7.003 1.00 . A A .  31 LEU HD12 1 1 
        9 12903 1 1  31 LEU HD13 H  -1.698   1.487   5.923 1.00 . A A .  31 LEU HD13 1 1 
        9 12904 1 1  31 LEU HD21 H  -1.244   0.469   3.604 1.00 . A A .  31 LEU HD21 1 1 
        9 12905 1 1  31 LEU HD22 H  -1.955  -1.106   3.217 1.00 . A A .  31 LEU HD22 1 1 
        9 12906 1 1  31 LEU HD23 H  -0.704  -0.976   4.457 1.00 . A A .  31 LEU HD23 1 1 
        9 12907 1 1  31 LEU HG   H  -3.394   0.429   4.613 1.00 . A A .  31 LEU HG   1 1 
        9 12908 1 1  31 LEU N    N  -3.599  -3.915   6.002 1.00 . A A .  31 LEU N    1 1 
        9 12909 1 1  31 LEU O    O  -0.330  -2.794   6.114 1.00 . A A .  31 LEU O    1 1 
        9 12910 1 1  32 PRO C    C   0.470  -3.503   8.841 1.00 . A A .  32 PRO C    1 1 
        9 12911 1 1  32 PRO CA   C  -0.463  -2.288   8.795 1.00 . A A .  32 PRO CA   1 1 
        9 12912 1 1  32 PRO CB   C  -1.041  -1.921  10.167 1.00 . A A .  32 PRO CB   1 1 
        9 12913 1 1  32 PRO CD   C  -2.853  -2.317   8.654 1.00 . A A .  32 PRO CD   1 1 
        9 12914 1 1  32 PRO CG   C  -2.470  -2.461  10.120 1.00 . A A .  32 PRO CG   1 1 
        9 12915 1 1  32 PRO HA   H   0.129  -1.448   8.434 1.00 . A A .  32 PRO HA   1 1 
        9 12916 1 1  32 PRO HB3  H  -1.070  -0.835  10.266 1.00 . A A .  32 PRO HB3  1 1 
        9 12917 1 1  32 PRO HD3  H  -3.255  -1.321   8.464 1.00 . A A .  32 PRO HD3  1 1 
        9 12918 1 1  32 PRO HG3  H  -3.146  -1.897  10.759 1.00 . A A .  32 PRO HG3  1 1 
        9 12919 1 1  32 PRO N    N  -1.612  -2.487   7.916 1.00 . A A .  32 PRO N    1 1 
        9 12920 1 1  32 PRO O    O   1.688  -3.316   8.883 1.00 . A A .  32 PRO O    1 1 
        9 12921 1 1  33 ALA C    C   1.327  -6.041   7.305 1.00 . A A .  33 ALA C    1 1 
        9 12922 1 1  33 ALA CA   C   0.736  -5.938   8.698 1.00 . A A .  33 ALA CA   1 1 
        9 12923 1 1  33 ALA CB   C  -0.142  -7.141   9.042 1.00 . A A .  33 ALA CB   1 1 
        9 12924 1 1  33 ALA H    H  -0.981  -4.829   8.335 1.00 . A A .  33 ALA H    1 1 
        9 12925 1 1  33 ALA HA   H   1.562  -5.901   9.397 1.00 . A A .  33 ALA HA   1 1 
        9 12926 1 1  33 ALA HB1  H  -0.996  -7.163   8.371 1.00 . A A .  33 ALA HB1  1 1 
        9 12927 1 1  33 ALA HB2  H   0.437  -8.060   8.938 1.00 . A A .  33 ALA HB2  1 1 
        9 12928 1 1  33 ALA HB3  H  -0.500  -7.050  10.069 1.00 . A A .  33 ALA HB3  1 1 
        9 12929 1 1  33 ALA N    N  -0.061  -4.727   8.754 1.00 . A A .  33 ALA N    1 1 
        9 12930 1 1  33 ALA O    O   2.510  -6.352   7.166 1.00 . A A .  33 ALA O    1 1 
        9 12931 1 1  34 PHE C    C   2.040  -4.891   4.518 1.00 . A A .  34 PHE C    1 1 
        9 12932 1 1  34 PHE CA   C   0.876  -5.808   4.893 1.00 . A A .  34 PHE CA   1 1 
        9 12933 1 1  34 PHE CB   C  -0.340  -5.571   3.988 1.00 . A A .  34 PHE CB   1 1 
        9 12934 1 1  34 PHE CD1  C   0.567  -6.857   1.972 1.00 . A A .  34 PHE CD1  1 1 
        9 12935 1 1  34 PHE CD2  C  -0.352  -4.637   1.639 1.00 . A A .  34 PHE CD2  1 1 
        9 12936 1 1  34 PHE CE1  C   0.845  -6.950   0.596 1.00 . A A .  34 PHE CE1  1 1 
        9 12937 1 1  34 PHE CE2  C  -0.130  -4.755   0.260 1.00 . A A .  34 PHE CE2  1 1 
        9 12938 1 1  34 PHE CG   C  -0.050  -5.704   2.500 1.00 . A A .  34 PHE CG   1 1 
        9 12939 1 1  34 PHE CZ   C   0.453  -5.917  -0.270 1.00 . A A .  34 PHE CZ   1 1 
        9 12940 1 1  34 PHE H    H  -0.434  -5.443   6.482 1.00 . A A .  34 PHE H    1 1 
        9 12941 1 1  34 PHE HA   H   1.172  -6.831   4.781 1.00 . A A .  34 PHE HA   1 1 
        9 12942 1 1  34 PHE HB3  H  -0.713  -4.568   4.181 1.00 . A A .  34 PHE HB3  1 1 
        9 12943 1 1  34 PHE HD1  H   0.836  -7.682   2.612 1.00 . A A .  34 PHE HD1  1 1 
        9 12944 1 1  34 PHE HD2  H  -0.775  -3.719   2.019 1.00 . A A .  34 PHE HD2  1 1 
        9 12945 1 1  34 PHE HE1  H   1.314  -7.840   0.201 1.00 . A A .  34 PHE HE1  1 1 
        9 12946 1 1  34 PHE HE2  H  -0.396  -3.932  -0.388 1.00 . A A .  34 PHE HE2  1 1 
        9 12947 1 1  34 PHE HZ   H   0.604  -5.997  -1.338 1.00 . A A .  34 PHE HZ   1 1 
        9 12948 1 1  34 PHE N    N   0.522  -5.719   6.288 1.00 . A A .  34 PHE N    1 1 
        9 12949 1 1  34 PHE O    O   2.601  -5.030   3.435 1.00 . A A .  34 PHE O    1 1 
        9 12950 1 1  35 GLY C    C   4.681  -3.657   6.292 1.00 . A A .  35 GLY C    1 1 
        9 12951 1 1  35 GLY CA   C   3.659  -3.213   5.256 1.00 . A A .  35 GLY CA   1 1 
        9 12952 1 1  35 GLY H    H   1.883  -3.875   6.231 1.00 . A A .  35 GLY H    1 1 
        9 12953 1 1  35 GLY HA2  H   4.076  -3.324   4.259 1.00 . A A .  35 GLY HA2  1 1 
        9 12954 1 1  35 GLY HA3  H   3.425  -2.166   5.387 1.00 . A A .  35 GLY HA3  1 1 
        9 12955 1 1  35 GLY N    N   2.437  -3.973   5.394 1.00 . A A .  35 GLY N    1 1 
        9 12956 1 1  35 GLY O    O   5.766  -4.118   5.943 1.00 . A A .  35 GLY O    1 1 
        9 12957 1 1  36 GLN C    C   5.984  -4.898   8.888 1.00 . A A .  36 GLN C    1 1 
        9 12958 1 1  36 GLN CA   C   5.345  -3.523   8.656 1.00 . A A .  36 GLN CA   1 1 
        9 12959 1 1  36 GLN CB   C   4.709  -3.014   9.959 1.00 . A A .  36 GLN CB   1 1 
        9 12960 1 1  36 GLN CD   C   3.494  -1.094  11.091 1.00 . A A .  36 GLN CD   1 1 
        9 12961 1 1  36 GLN CG   C   4.225  -1.559   9.840 1.00 . A A .  36 GLN CG   1 1 
        9 12962 1 1  36 GLN H    H   3.420  -3.227   7.833 1.00 . A A .  36 GLN H    1 1 
        9 12963 1 1  36 GLN HA   H   6.153  -2.839   8.387 1.00 . A A .  36 GLN HA   1 1 
        9 12964 1 1  36 GLN HB3  H   5.457  -3.058  10.751 1.00 . A A .  36 GLN HB3  1 1 
        9 12965 1 1  36 GLN HE21 H   1.951  -0.341  10.007 1.00 . A A .  36 GLN HE21 1 1 
        9 12966 1 1  36 GLN HE22 H   1.742  -0.407  11.762 1.00 . A A .  36 GLN HE22 1 1 
        9 12967 1 1  36 GLN HG3  H   3.564  -1.445   8.982 1.00 . A A .  36 GLN HG3  1 1 
        9 12968 1 1  36 GLN N    N   4.360  -3.499   7.577 1.00 . A A .  36 GLN N    1 1 
        9 12969 1 1  36 GLN NE2  N   2.329  -0.483  10.941 1.00 . A A .  36 GLN NE2  1 1 
        9 12970 1 1  36 GLN O    O   7.036  -4.949   9.520 1.00 . A A .  36 GLN O    1 1 
        9 12971 1 1  36 GLN OE1  O   3.968  -1.257  12.216 1.00 . A A .  36 GLN OE1  1 1 
        9 12972 1 1  37 ARG C    C   6.039  -8.044   7.149 1.00 . A A .  37 ARG C    1 1 
        9 12973 1 1  37 ARG CA   C   5.982  -7.341   8.503 1.00 . A A .  37 ARG CA   1 1 
        9 12974 1 1  37 ARG CB   C   5.221  -8.150   9.571 1.00 . A A .  37 ARG CB   1 1 
        9 12975 1 1  37 ARG CD   C   5.103  -8.599  12.073 1.00 . A A .  37 ARG CD   1 1 
        9 12976 1 1  37 ARG CG   C   5.487  -7.595  10.980 1.00 . A A .  37 ARG CG   1 1 
        9 12977 1 1  37 ARG CZ   C   5.522  -8.826  14.539 1.00 . A A .  37 ARG CZ   1 1 
        9 12978 1 1  37 ARG H    H   4.519  -5.900   7.900 1.00 . A A .  37 ARG H    1 1 
        9 12979 1 1  37 ARG HA   H   7.024  -7.255   8.827 1.00 . A A .  37 ARG HA   1 1 
        9 12980 1 1  37 ARG HB3  H   5.596  -9.173   9.555 1.00 . A A .  37 ARG HB3  1 1 
        9 12981 1 1  37 ARG HD3  H   5.446  -9.593  11.781 1.00 . A A .  37 ARG HD3  1 1 
        9 12982 1 1  37 ARG HE   H   6.571  -7.674  13.260 1.00 . A A .  37 ARG HE   1 1 
        9 12983 1 1  37 ARG HG3  H   4.939  -6.665  11.130 1.00 . A A .  37 ARG HG3  1 1 
        9 12984 1 1  37 ARG HH11 H   3.713  -9.725  14.085 1.00 . A A .  37 ARG HH11 1 1 
        9 12985 1 1  37 ARG HH12 H   4.397 -10.108  15.642 1.00 . A A .  37 ARG HH12 1 1 
        9 12986 1 1  37 ARG HH21 H   7.241  -8.091  15.381 1.00 . A A .  37 ARG HH21 1 1 
        9 12987 1 1  37 ARG HH22 H   6.271  -9.079  16.423 1.00 . A A .  37 ARG HH22 1 1 
        9 12988 1 1  37 ARG N    N   5.404  -5.996   8.388 1.00 . A A .  37 ARG N    1 1 
        9 12989 1 1  37 ARG NE   N   5.745  -8.253  13.351 1.00 . A A .  37 ARG NE   1 1 
        9 12990 1 1  37 ARG NH1  N   4.465  -9.601  14.764 1.00 . A A .  37 ARG NH1  1 1 
        9 12991 1 1  37 ARG NH2  N   6.379  -8.613  15.530 1.00 . A A .  37 ARG NH2  1 1 
        9 12992 1 1  37 ARG O    O   5.942  -9.275   7.084 1.00 . A A .  37 ARG O    1 1 
        9 12993 1 1  38 ILE C    C   6.967  -6.983   3.799 1.00 . A A .  38 ILE C    1 1 
        9 12994 1 1  38 ILE CA   C   6.037  -7.801   4.698 1.00 . A A .  38 ILE CA   1 1 
        9 12995 1 1  38 ILE CB   C   4.577  -7.783   4.185 1.00 . A A .  38 ILE CB   1 1 
        9 12996 1 1  38 ILE CD1  C   3.604 -10.070   5.052 1.00 . A A .  38 ILE CD1  1 1 
        9 12997 1 1  38 ILE CG1  C   3.569  -8.557   5.068 1.00 . A A .  38 ILE CG1  1 1 
        9 12998 1 1  38 ILE CG2  C   4.487  -8.252   2.724 1.00 . A A .  38 ILE CG2  1 1 
        9 12999 1 1  38 ILE H    H   6.181  -6.279   6.185 1.00 . A A .  38 ILE H    1 1 
        9 13000 1 1  38 ILE HA   H   6.399  -8.828   4.695 1.00 . A A .  38 ILE HA   1 1 
        9 13001 1 1  38 ILE HB   H   4.255  -6.745   4.207 1.00 . A A .  38 ILE HB   1 1 
        9 13002 1 1  38 ILE HD11 H   4.623 -10.434   4.968 1.00 . A A .  38 ILE HD11 1 1 
        9 13003 1 1  38 ILE HD12 H   3.156 -10.442   5.972 1.00 . A A .  38 ILE HD12 1 1 
        9 13004 1 1  38 ILE HD13 H   2.988 -10.410   4.218 1.00 . A A .  38 ILE HD13 1 1 
        9 13005 1 1  38 ILE HG13 H   2.581  -8.338   4.707 1.00 . A A .  38 ILE HG13 1 1 
        9 13006 1 1  38 ILE HG21 H   5.029  -9.189   2.605 1.00 . A A .  38 ILE HG21 1 1 
        9 13007 1 1  38 ILE HG22 H   3.445  -8.370   2.427 1.00 . A A .  38 ILE HG22 1 1 
        9 13008 1 1  38 ILE HG23 H   4.943  -7.512   2.068 1.00 . A A .  38 ILE HG23 1 1 
        9 13009 1 1  38 ILE N    N   6.091  -7.279   6.058 1.00 . A A .  38 ILE N    1 1 
        9 13010 1 1  38 ILE O    O   7.734  -7.568   3.043 1.00 . A A .  38 ILE O    1 1 
        9 13011 1 1  39 ILE C    C   8.766  -4.064   3.621 1.00 . A A .  39 ILE C    1 1 
        9 13012 1 1  39 ILE CA   C   7.542  -4.708   2.963 1.00 . A A .  39 ILE CA   1 1 
        9 13013 1 1  39 ILE CB   C   6.479  -3.663   2.527 1.00 . A A .  39 ILE CB   1 1 
        9 13014 1 1  39 ILE CD1  C   5.506  -5.002   0.523 1.00 . A A .  39 ILE CD1  1 1 
        9 13015 1 1  39 ILE CG1  C   5.250  -4.329   1.875 1.00 . A A .  39 ILE CG1  1 1 
        9 13016 1 1  39 ILE CG2  C   6.981  -2.560   1.587 1.00 . A A .  39 ILE CG2  1 1 
        9 13017 1 1  39 ILE H    H   6.269  -5.238   4.550 1.00 . A A .  39 ILE H    1 1 
        9 13018 1 1  39 ILE HA   H   7.900  -5.244   2.083 1.00 . A A .  39 ILE HA   1 1 
        9 13019 1 1  39 ILE HB   H   6.134  -3.157   3.428 1.00 . A A .  39 ILE HB   1 1 
        9 13020 1 1  39 ILE HD11 H   4.654  -5.629   0.259 1.00 . A A .  39 ILE HD11 1 1 
        9 13021 1 1  39 ILE HD12 H   5.643  -4.248  -0.250 1.00 . A A .  39 ILE HD12 1 1 
        9 13022 1 1  39 ILE HD13 H   6.389  -5.632   0.585 1.00 . A A .  39 ILE HD13 1 1 
        9 13023 1 1  39 ILE HG13 H   4.477  -3.573   1.753 1.00 . A A .  39 ILE HG13 1 1 
        9 13024 1 1  39 ILE HG21 H   7.470  -3.006   0.728 1.00 . A A .  39 ILE HG21 1 1 
        9 13025 1 1  39 ILE HG22 H   6.151  -1.933   1.257 1.00 . A A .  39 ILE HG22 1 1 
        9 13026 1 1  39 ILE HG23 H   7.699  -1.931   2.101 1.00 . A A .  39 ILE HG23 1 1 
        9 13027 1 1  39 ILE N    N   6.904  -5.652   3.881 1.00 . A A .  39 ILE N    1 1 
        9 13028 1 1  39 ILE O    O   9.550  -3.405   2.941 1.00 . A A .  39 ILE O    1 1 
        9 13029 1 1  40 GLY C    C  10.157  -2.251   5.779 1.00 . A A .  40 GLY C    1 1 
        9 13030 1 1  40 GLY CA   C  10.143  -3.768   5.629 1.00 . A A .  40 GLY CA   1 1 
        9 13031 1 1  40 GLY H    H   8.307  -4.827   5.434 1.00 . A A .  40 GLY H    1 1 
        9 13032 1 1  40 GLY HA2  H  10.184  -4.232   6.609 1.00 . A A .  40 GLY HA2  1 1 
        9 13033 1 1  40 GLY HA3  H  11.033  -4.067   5.078 1.00 . A A .  40 GLY HA3  1 1 
        9 13034 1 1  40 GLY N    N   8.957  -4.246   4.930 1.00 . A A .  40 GLY N    1 1 
        9 13035 1 1  40 GLY O    O  11.183  -1.679   6.144 1.00 . A A .  40 GLY O    1 1 
        9 13036 1 1  41 TRP C    C   8.792   0.518   6.789 1.00 . A A .  41 TRP C    1 1 
        9 13037 1 1  41 TRP CA   C   8.971  -0.128   5.434 1.00 . A A .  41 TRP CA   1 1 
        9 13038 1 1  41 TRP CB   C   7.908   0.298   4.406 1.00 . A A .  41 TRP CB   1 1 
        9 13039 1 1  41 TRP CD1  C   5.900  -0.199   5.915 1.00 . A A .  41 TRP CD1  1 1 
        9 13040 1 1  41 TRP CD2  C   5.312   0.443   3.855 1.00 . A A .  41 TRP CD2  1 1 
        9 13041 1 1  41 TRP CE2  C   4.107   0.258   4.598 1.00 . A A .  41 TRP CE2  1 1 
        9 13042 1 1  41 TRP CE3  C   5.176   0.774   2.489 1.00 . A A .  41 TRP CE3  1 1 
        9 13043 1 1  41 TRP CG   C   6.447   0.186   4.739 1.00 . A A .  41 TRP CG   1 1 
        9 13044 1 1  41 TRP CH2  C   2.740   0.589   2.639 1.00 . A A .  41 TRP CH2  1 1 
        9 13045 1 1  41 TRP CZ2  C   2.835   0.345   4.016 1.00 . A A .  41 TRP CZ2  1 1 
        9 13046 1 1  41 TRP CZ3  C   3.905   0.810   1.884 1.00 . A A .  41 TRP CZ3  1 1 
        9 13047 1 1  41 TRP H    H   8.218  -2.111   5.244 1.00 . A A .  41 TRP H    1 1 
        9 13048 1 1  41 TRP HA   H   9.934   0.264   5.127 1.00 . A A .  41 TRP HA   1 1 
        9 13049 1 1  41 TRP HB3  H   8.082  -0.261   3.492 1.00 . A A .  41 TRP HB3  1 1 
        9 13050 1 1  41 TRP HD1  H   6.431  -0.532   6.794 1.00 . A A .  41 TRP HD1  1 1 
        9 13051 1 1  41 TRP HE1  H   3.936  -0.175   6.677 1.00 . A A .  41 TRP HE1  1 1 
        9 13052 1 1  41 TRP HE3  H   6.052   0.960   1.881 1.00 . A A .  41 TRP HE3  1 1 
        9 13053 1 1  41 TRP HH2  H   1.772   0.567   2.157 1.00 . A A .  41 TRP HH2  1 1 
        9 13054 1 1  41 TRP HZ2  H   1.941   0.152   4.593 1.00 . A A .  41 TRP HZ2  1 1 
        9 13055 1 1  41 TRP HZ3  H   3.821   0.986   0.824 1.00 . A A .  41 TRP HZ3  1 1 
        9 13056 1 1  41 TRP N    N   9.042  -1.578   5.485 1.00 . A A .  41 TRP N    1 1 
        9 13057 1 1  41 TRP NE1  N   4.535  -0.029   5.873 1.00 . A A .  41 TRP NE1  1 1 
        9 13058 1 1  41 TRP O    O   8.636   1.737   6.834 1.00 . A A .  41 TRP O    1 1 
        9 13059 1 1  42 GLY C    C   7.366   1.202   9.210 1.00 . A A .  42 GLY C    1 1 
        9 13060 1 1  42 GLY CA   C   8.548   0.239   9.207 1.00 . A A .  42 GLY CA   1 1 
        9 13061 1 1  42 GLY H    H   8.954  -1.256   7.782 1.00 . A A .  42 GLY H    1 1 
        9 13062 1 1  42 GLY HA2  H   8.316  -0.607   9.854 1.00 . A A .  42 GLY HA2  1 1 
        9 13063 1 1  42 GLY HA3  H   9.448   0.727   9.577 1.00 . A A .  42 GLY HA3  1 1 
        9 13064 1 1  42 GLY N    N   8.787  -0.258   7.873 1.00 . A A .  42 GLY N    1 1 
        9 13065 1 1  42 GLY O    O   6.297   0.921   8.660 1.00 . A A .  42 GLY O    1 1 
        9 13066 1 1  43 THR C    C   6.643   4.608  10.567 1.00 . A A .  43 THR C    1 1 
        9 13067 1 1  43 THR CA   C   6.398   3.100  10.345 1.00 . A A .  43 THR CA   1 1 
        9 13068 1 1  43 THR CB   C   5.854   2.415  11.626 1.00 . A A .  43 THR CB   1 1 
        9 13069 1 1  43 THR CG2  C   4.335   2.572  11.647 1.00 . A A .  43 THR CG2  1 1 
        9 13070 1 1  43 THR H    H   8.529   2.602  10.011 1.00 . A A .  43 THR H    1 1 
        9 13071 1 1  43 THR HA   H   5.591   3.021   9.614 1.00 . A A .  43 THR HA   1 1 
        9 13072 1 1  43 THR HB   H   6.276   2.903  12.492 1.00 . A A .  43 THR HB   1 1 
        9 13073 1 1  43 THR HG1  H   5.536   0.682  12.439 1.00 . A A .  43 THR HG1  1 1 
        9 13074 1 1  43 THR HG21 H   3.958   2.254  12.614 1.00 . A A .  43 THR HG21 1 1 
        9 13075 1 1  43 THR HG22 H   3.888   1.984  10.845 1.00 . A A .  43 THR HG22 1 1 
        9 13076 1 1  43 THR HG23 H   4.064   3.620  11.511 1.00 . A A .  43 THR HG23 1 1 
        9 13077 1 1  43 THR N    N   7.556   2.370   9.811 1.00 . A A .  43 THR N    1 1 
        9 13078 1 1  43 THR O    O   6.110   5.184  11.516 1.00 . A A .  43 THR O    1 1 
        9 13079 1 1  43 THR OG1  O   6.124   1.024  11.753 1.00 . A A .  43 THR OG1  1 1 
        9 13080 1 1  44 GLY C    C   8.477   7.396   8.876 1.00 . A A .  44 GLY C    1 1 
        9 13081 1 1  44 GLY CA   C   7.545   6.738   9.876 1.00 . A A .  44 GLY CA   1 1 
        9 13082 1 1  44 GLY H    H   7.809   4.824   8.908 1.00 . A A .  44 GLY H    1 1 
        9 13083 1 1  44 GLY HA2  H   6.560   7.198   9.784 1.00 . A A .  44 GLY HA2  1 1 
        9 13084 1 1  44 GLY HA3  H   7.910   6.949  10.880 1.00 . A A .  44 GLY HA3  1 1 
        9 13085 1 1  44 GLY N    N   7.408   5.290   9.711 1.00 . A A .  44 GLY N    1 1 
        9 13086 1 1  44 GLY O    O   9.412   8.086   9.282 1.00 . A A .  44 GLY O    1 1 
        9 13087 1 1  45 ALA C    C  10.367   7.010   6.340 1.00 . A A .  45 ALA C    1 1 
        9 13088 1 1  45 ALA CA   C   8.983   7.655   6.417 1.00 . A A .  45 ALA CA   1 1 
        9 13089 1 1  45 ALA CB   C   9.028   9.188   6.347 1.00 . A A .  45 ALA CB   1 1 
        9 13090 1 1  45 ALA H    H   7.440   6.588   7.385 1.00 . A A .  45 ALA H    1 1 
        9 13091 1 1  45 ALA HA   H   8.441   7.317   5.539 1.00 . A A .  45 ALA HA   1 1 
        9 13092 1 1  45 ALA HB1  H   9.469   9.491   5.400 1.00 . A A .  45 ALA HB1  1 1 
        9 13093 1 1  45 ALA HB2  H   8.019   9.596   6.426 1.00 . A A .  45 ALA HB2  1 1 
        9 13094 1 1  45 ALA HB3  H   9.636   9.591   7.154 1.00 . A A .  45 ALA HB3  1 1 
        9 13095 1 1  45 ALA N    N   8.224   7.190   7.580 1.00 . A A .  45 ALA N    1 1 
        9 13096 1 1  45 ALA O    O  10.657   6.308   5.372 1.00 . A A .  45 ALA O    1 1 
        9 13097 1 1  46 GLU C    C  12.470   5.129   7.286 1.00 . A A .  46 GLU C    1 1 
        9 13098 1 1  46 GLU CA   C  12.482   6.619   7.625 1.00 . A A .  46 GLU CA   1 1 
        9 13099 1 1  46 GLU CB   C  12.847   6.838   9.110 1.00 . A A .  46 GLU CB   1 1 
        9 13100 1 1  46 GLU CD   C  14.938   7.279  10.477 1.00 . A A .  46 GLU CD   1 1 
        9 13101 1 1  46 GLU CG   C  14.018   7.802   9.367 1.00 . A A .  46 GLU CG   1 1 
        9 13102 1 1  46 GLU H    H  10.788   7.714   8.163 1.00 . A A .  46 GLU H    1 1 
        9 13103 1 1  46 GLU HA   H  13.207   7.117   6.980 1.00 . A A .  46 GLU HA   1 1 
        9 13104 1 1  46 GLU HB3  H  13.091   5.870   9.536 1.00 . A A .  46 GLU HB3  1 1 
        9 13105 1 1  46 GLU HG3  H  13.627   8.783   9.641 1.00 . A A .  46 GLU HG3  1 1 
        9 13106 1 1  46 GLU N    N  11.167   7.184   7.390 1.00 . A A .  46 GLU N    1 1 
        9 13107 1 1  46 GLU O    O  13.306   4.657   6.520 1.00 . A A .  46 GLU O    1 1 
        9 13108 1 1  46 GLU OE1  O  14.445   6.855  11.551 1.00 . A A .  46 GLU OE1  1 1 
        9 13109 1 1  46 GLU OE2  O  16.151   7.157  10.227 1.00 . A A .  46 GLU OE2  1 1 
        9 13110 1 1  47 GLY C    C  11.388   2.578   6.127 1.00 . A A .  47 GLY C    1 1 
        9 13111 1 1  47 GLY CA   C  11.397   2.956   7.616 1.00 . A A .  47 GLY CA   1 1 
        9 13112 1 1  47 GLY H    H  10.837   4.841   8.438 1.00 . A A .  47 GLY H    1 1 
        9 13113 1 1  47 GLY HA2  H  12.238   2.490   8.120 1.00 . A A .  47 GLY HA2  1 1 
        9 13114 1 1  47 GLY HA3  H  10.491   2.593   8.095 1.00 . A A .  47 GLY HA3  1 1 
        9 13115 1 1  47 GLY N    N  11.492   4.391   7.818 1.00 . A A .  47 GLY N    1 1 
        9 13116 1 1  47 GLY O    O  12.069   1.639   5.720 1.00 . A A .  47 GLY O    1 1 
        9 13117 1 1  48 ALA C    C  11.820   3.535   3.192 1.00 . A A .  48 ALA C    1 1 
        9 13118 1 1  48 ALA CA   C  10.527   3.081   3.871 1.00 . A A .  48 ALA CA   1 1 
        9 13119 1 1  48 ALA CB   C   9.310   3.824   3.285 1.00 . A A .  48 ALA CB   1 1 
        9 13120 1 1  48 ALA H    H  10.153   4.109   5.708 1.00 . A A .  48 ALA H    1 1 
        9 13121 1 1  48 ALA HA   H  10.409   2.011   3.696 1.00 . A A .  48 ALA HA   1 1 
        9 13122 1 1  48 ALA HB1  H   9.409   4.894   3.458 1.00 . A A .  48 ALA HB1  1 1 
        9 13123 1 1  48 ALA HB2  H   9.240   3.637   2.210 1.00 . A A .  48 ALA HB2  1 1 
        9 13124 1 1  48 ALA HB3  H   8.389   3.482   3.756 1.00 . A A .  48 ALA HB3  1 1 
        9 13125 1 1  48 ALA N    N  10.616   3.306   5.309 1.00 . A A .  48 ALA N    1 1 
        9 13126 1 1  48 ALA O    O  12.256   2.922   2.221 1.00 . A A .  48 ALA O    1 1 
        9 13127 1 1  49 ARG C    C  14.819   4.161   3.304 1.00 . A A .  49 ARG C    1 1 
        9 13128 1 1  49 ARG CA   C  13.679   5.151   3.118 1.00 . A A .  49 ARG CA   1 1 
        9 13129 1 1  49 ARG CB   C  13.926   6.506   3.804 1.00 . A A .  49 ARG CB   1 1 
        9 13130 1 1  49 ARG CD   C  16.269   6.820   4.615 1.00 . A A .  49 ARG CD   1 1 
        9 13131 1 1  49 ARG CG   C  15.274   7.173   3.510 1.00 . A A .  49 ARG CG   1 1 
        9 13132 1 1  49 ARG CZ   C  17.906   8.563   5.349 1.00 . A A .  49 ARG CZ   1 1 
        9 13133 1 1  49 ARG H    H  12.149   4.963   4.592 1.00 . A A .  49 ARG H    1 1 
        9 13134 1 1  49 ARG HA   H  13.542   5.292   2.043 1.00 . A A .  49 ARG HA   1 1 
        9 13135 1 1  49 ARG HB3  H  13.816   6.398   4.880 1.00 . A A .  49 ARG HB3  1 1 
        9 13136 1 1  49 ARG HD3  H  16.501   5.764   4.543 1.00 . A A .  49 ARG HD3  1 1 
        9 13137 1 1  49 ARG HE   H  18.031   7.443   3.647 1.00 . A A .  49 ARG HE   1 1 
        9 13138 1 1  49 ARG HG3  H  15.134   8.252   3.518 1.00 . A A .  49 ARG HG3  1 1 
        9 13139 1 1  49 ARG HH11 H  16.720   8.018   6.887 1.00 . A A .  49 ARG HH11 1 1 
        9 13140 1 1  49 ARG HH12 H  17.602   9.470   7.183 1.00 . A A .  49 ARG HH12 1 1 
        9 13141 1 1  49 ARG HH21 H  19.534   9.027   4.250 1.00 . A A .  49 ARG HH21 1 1 
        9 13142 1 1  49 ARG HH22 H  19.276  10.007   5.691 1.00 . A A .  49 ARG HH22 1 1 
        9 13143 1 1  49 ARG N    N  12.455   4.599   3.690 1.00 . A A .  49 ARG N    1 1 
        9 13144 1 1  49 ARG NE   N  17.499   7.615   4.495 1.00 . A A .  49 ARG NE   1 1 
        9 13145 1 1  49 ARG NH1  N  17.294   8.773   6.509 1.00 . A A .  49 ARG NH1  1 1 
        9 13146 1 1  49 ARG NH2  N  18.935   9.322   5.016 1.00 . A A .  49 ARG NH2  1 1 
        9 13147 1 1  49 ARG O    O  15.635   3.978   2.402 1.00 . A A .  49 ARG O    1 1 
        9 13148 1 1  50 GLN C    C  15.795   1.292   3.938 1.00 . A A .  50 GLN C    1 1 
        9 13149 1 1  50 GLN CA   C  15.888   2.531   4.793 1.00 . A A .  50 GLN CA   1 1 
        9 13150 1 1  50 GLN CB   C  15.681   2.090   6.237 1.00 . A A .  50 GLN CB   1 1 
        9 13151 1 1  50 GLN CD   C  15.434   3.068   8.484 1.00 . A A .  50 GLN CD   1 1 
        9 13152 1 1  50 GLN CG   C  16.284   3.075   7.230 1.00 . A A .  50 GLN CG   1 1 
        9 13153 1 1  50 GLN H    H  14.176   3.692   5.167 1.00 . A A .  50 GLN H    1 1 
        9 13154 1 1  50 GLN HA   H  16.880   2.970   4.657 1.00 . A A .  50 GLN HA   1 1 
        9 13155 1 1  50 GLN HB3  H  16.121   1.113   6.417 1.00 . A A .  50 GLN HB3  1 1 
        9 13156 1 1  50 GLN HE21 H  15.476   5.071   8.528 1.00 . A A .  50 GLN HE21 1 1 
        9 13157 1 1  50 GLN HE22 H  14.364   4.288   9.672 1.00 . A A .  50 GLN HE22 1 1 
        9 13158 1 1  50 GLN HG3  H  16.284   4.073   6.795 1.00 . A A .  50 GLN HG3  1 1 
        9 13159 1 1  50 GLN N    N  14.871   3.503   4.455 1.00 . A A .  50 GLN N    1 1 
        9 13160 1 1  50 GLN NE2  N  15.049   4.241   8.931 1.00 . A A .  50 GLN NE2  1 1 
        9 13161 1 1  50 GLN O    O  16.805   0.616   3.828 1.00 . A A .  50 GLN O    1 1 
        9 13162 1 1  50 GLN OE1  O  15.057   2.011   8.991 1.00 . A A .  50 GLN OE1  1 1 
        9 13163 1 1  51 ARG C    C  14.497  -0.033   1.124 1.00 . A A .  51 ARG C    1 1 
        9 13164 1 1  51 ARG CA   C  14.435  -0.267   2.632 1.00 . A A .  51 ARG CA   1 1 
        9 13165 1 1  51 ARG CB   C  13.091  -0.881   3.086 1.00 . A A .  51 ARG CB   1 1 
        9 13166 1 1  51 ARG CD   C  13.911  -3.042   4.122 1.00 . A A .  51 ARG CD   1 1 
        9 13167 1 1  51 ARG CG   C  13.051  -2.409   3.018 1.00 . A A .  51 ARG CG   1 1 
        9 13168 1 1  51 ARG CZ   C  14.811  -5.330   4.580 1.00 . A A .  51 ARG CZ   1 1 
        9 13169 1 1  51 ARG H    H  13.820   1.548   3.568 1.00 . A A .  51 ARG H    1 1 
        9 13170 1 1  51 ARG HA   H  15.277  -0.923   2.858 1.00 . A A .  51 ARG HA   1 1 
        9 13171 1 1  51 ARG HB3  H  12.292  -0.482   2.461 1.00 . A A .  51 ARG HB3  1 1 
        9 13172 1 1  51 ARG HD3  H  13.510  -2.771   5.098 1.00 . A A .  51 ARG HD3  1 1 
        9 13173 1 1  51 ARG HE   H  13.318  -4.885   3.282 1.00 . A A .  51 ARG HE   1 1 
        9 13174 1 1  51 ARG HG3  H  13.388  -2.723   2.032 1.00 . A A .  51 ARG HG3  1 1 
        9 13175 1 1  51 ARG HH11 H  15.897  -3.903   5.570 1.00 . A A .  51 ARG HH11 1 1 
        9 13176 1 1  51 ARG HH12 H  16.479  -5.527   5.712 1.00 . A A .  51 ARG HH12 1 1 
        9 13177 1 1  51 ARG HH21 H  14.136  -6.949   3.561 1.00 . A A .  51 ARG HH21 1 1 
        9 13178 1 1  51 ARG HH22 H  15.576  -7.206   4.550 1.00 . A A .  51 ARG HH22 1 1 
        9 13179 1 1  51 ARG N    N  14.626   0.967   3.384 1.00 . A A .  51 ARG N    1 1 
        9 13180 1 1  51 ARG NE   N  13.929  -4.503   4.008 1.00 . A A .  51 ARG NE   1 1 
        9 13181 1 1  51 ARG NH1  N  15.726  -4.898   5.441 1.00 . A A .  51 ARG NH1  1 1 
        9 13182 1 1  51 ARG NH2  N  14.798  -6.613   4.264 1.00 . A A .  51 ARG NH2  1 1 
        9 13183 1 1  51 ARG O    O  14.675  -0.971   0.353 1.00 . A A .  51 ARG O    1 1 
        9 13184 1 1  52 LEU C    C  15.699   1.656  -1.277 1.00 . A A .  52 LEU C    1 1 
        9 13185 1 1  52 LEU CA   C  14.309   1.697  -0.657 1.00 . A A .  52 LEU CA   1 1 
        9 13186 1 1  52 LEU CB   C  13.781   3.145  -0.623 1.00 . A A .  52 LEU CB   1 1 
        9 13187 1 1  52 LEU CD1  C  13.295   3.239  -3.110 1.00 . A A .  52 LEU CD1  1 1 
        9 13188 1 1  52 LEU CD2  C  13.428   5.352  -1.776 1.00 . A A .  52 LEU CD2  1 1 
        9 13189 1 1  52 LEU CG   C  13.973   3.932  -1.932 1.00 . A A .  52 LEU CG   1 1 
        9 13190 1 1  52 LEU H    H  14.173   1.909   1.433 1.00 . A A .  52 LEU H    1 1 
        9 13191 1 1  52 LEU HA   H  13.643   1.067  -1.246 1.00 . A A .  52 LEU HA   1 1 
        9 13192 1 1  52 LEU HB3  H  14.319   3.669   0.173 1.00 . A A .  52 LEU HB3  1 1 
        9 13193 1 1  52 LEU HD11 H  13.700   2.242  -3.259 1.00 . A A .  52 LEU HD11 1 1 
        9 13194 1 1  52 LEU HD12 H  13.469   3.811  -4.020 1.00 . A A .  52 LEU HD12 1 1 
        9 13195 1 1  52 LEU HD13 H  12.229   3.162  -2.925 1.00 . A A .  52 LEU HD13 1 1 
        9 13196 1 1  52 LEU HD21 H  12.374   5.317  -1.496 1.00 . A A .  52 LEU HD21 1 1 
        9 13197 1 1  52 LEU HD22 H  13.538   5.892  -2.717 1.00 . A A .  52 LEU HD22 1 1 
        9 13198 1 1  52 LEU HD23 H  14.013   5.867  -1.016 1.00 . A A .  52 LEU HD23 1 1 
        9 13199 1 1  52 LEU HG   H  15.033   4.031  -2.143 1.00 . A A .  52 LEU HG   1 1 
        9 13200 1 1  52 LEU N    N  14.335   1.224   0.714 1.00 . A A .  52 LEU N    1 1 
        9 13201 1 1  52 LEU O    O  15.915   1.049  -2.323 1.00 . A A .  52 LEU O    1 1 
        9 13202 1 1  53 GLU C    C  18.885   1.825  -1.540 1.00 . A A .  53 GLU C    1 1 
        9 13203 1 1  53 GLU CA   C  17.824   2.915  -1.344 1.00 . A A .  53 GLU CA   1 1 
        9 13204 1 1  53 GLU CB   C  18.343   4.139  -0.558 1.00 . A A .  53 GLU CB   1 1 
        9 13205 1 1  53 GLU CD   C  17.688   6.584   0.162 1.00 . A A .  53 GLU CD   1 1 
        9 13206 1 1  53 GLU CG   C  17.265   5.246  -0.462 1.00 . A A .  53 GLU CG   1 1 
        9 13207 1 1  53 GLU H    H  16.389   2.828   0.215 1.00 . A A .  53 GLU H    1 1 
        9 13208 1 1  53 GLU HA   H  17.561   3.234  -2.348 1.00 . A A .  53 GLU HA   1 1 
        9 13209 1 1  53 GLU HB3  H  19.223   4.543  -1.056 1.00 . A A .  53 GLU HB3  1 1 
        9 13210 1 1  53 GLU HG3  H  16.431   4.874   0.128 1.00 . A A .  53 GLU HG3  1 1 
        9 13211 1 1  53 GLU N    N  16.619   2.414  -0.680 1.00 . A A .  53 GLU N    1 1 
        9 13212 1 1  53 GLU O    O  19.964   2.083  -2.077 1.00 . A A .  53 GLU O    1 1 
        9 13213 1 1  53 GLU OE1  O  18.369   6.590   1.218 1.00 . A A .  53 GLU OE1  1 1 
        9 13214 1 1  53 GLU OE2  O  17.247   7.640  -0.347 1.00 . A A .  53 GLU OE2  1 1 
        9 13215 1 1  54 ASN C    C  18.875  -1.850  -1.089 1.00 . A A .  54 ASN C    1 1 
        9 13216 1 1  54 ASN CA   C  19.522  -0.479  -0.908 1.00 . A A .  54 ASN CA   1 1 
        9 13217 1 1  54 ASN CB   C  20.127  -0.331   0.500 1.00 . A A .  54 ASN CB   1 1 
        9 13218 1 1  54 ASN CG   C  19.013  -0.147   1.518 1.00 . A A .  54 ASN CG   1 1 
        9 13219 1 1  54 ASN H    H  17.658   0.475  -0.680 1.00 . A A .  54 ASN H    1 1 
        9 13220 1 1  54 ASN HA   H  20.296  -0.403  -1.655 1.00 . A A .  54 ASN HA   1 1 
        9 13221 1 1  54 ASN HB3  H  20.796   0.528   0.514 1.00 . A A .  54 ASN HB3  1 1 
        9 13222 1 1  54 ASN HD21 H  19.684   1.705   2.134 1.00 . A A .  54 ASN HD21 1 1 
        9 13223 1 1  54 ASN HD22 H  18.119   1.123   2.730 1.00 . A A .  54 ASN HD22 1 1 
        9 13224 1 1  54 ASN N    N  18.574   0.605  -1.107 1.00 . A A .  54 ASN N    1 1 
        9 13225 1 1  54 ASN ND2  N  18.936   1.017   2.141 1.00 . A A .  54 ASN ND2  1 1 
        9 13226 1 1  54 ASN O    O  19.470  -2.841  -0.671 1.00 . A A .  54 ASN O    1 1 
        9 13227 1 1  54 ASN OD1  O  18.110  -0.966   1.627 1.00 . A A .  54 ASN OD1  1 1 
        9 13228 1 1  55 ILE C    C  17.553  -4.331  -2.167 1.00 . A A .  55 ILE C    1 1 
        9 13229 1 1  55 ILE CA   C  16.813  -3.083  -1.673 1.00 . A A .  55 ILE CA   1 1 
        9 13230 1 1  55 ILE CB   C  15.525  -2.780  -2.475 1.00 . A A .  55 ILE CB   1 1 
        9 13231 1 1  55 ILE CD1  C  13.011  -2.986  -2.329 1.00 . A A .  55 ILE CD1  1 1 
        9 13232 1 1  55 ILE CG1  C  14.346  -3.661  -2.016 1.00 . A A .  55 ILE CG1  1 1 
        9 13233 1 1  55 ILE CG2  C  15.720  -2.955  -3.992 1.00 . A A .  55 ILE CG2  1 1 
        9 13234 1 1  55 ILE H    H  17.286  -1.050  -2.047 1.00 . A A .  55 ILE H    1 1 
        9 13235 1 1  55 ILE HA   H  16.548  -3.239  -0.632 1.00 . A A .  55 ILE HA   1 1 
        9 13236 1 1  55 ILE HB   H  15.263  -1.736  -2.283 1.00 . A A .  55 ILE HB   1 1 
        9 13237 1 1  55 ILE HD11 H  12.844  -2.962  -3.405 1.00 . A A .  55 ILE HD11 1 1 
        9 13238 1 1  55 ILE HD12 H  12.202  -3.539  -1.852 1.00 . A A .  55 ILE HD12 1 1 
        9 13239 1 1  55 ILE HD13 H  13.039  -1.966  -1.940 1.00 . A A .  55 ILE HD13 1 1 
        9 13240 1 1  55 ILE HG13 H  14.389  -3.795  -0.939 1.00 . A A .  55 ILE HG13 1 1 
        9 13241 1 1  55 ILE HG21 H  16.586  -2.387  -4.329 1.00 . A A .  55 ILE HG21 1 1 
        9 13242 1 1  55 ILE HG22 H  15.874  -4.010  -4.229 1.00 . A A .  55 ILE HG22 1 1 
        9 13243 1 1  55 ILE HG23 H  14.835  -2.624  -4.529 1.00 . A A .  55 ILE HG23 1 1 
        9 13244 1 1  55 ILE N    N  17.675  -1.905  -1.681 1.00 . A A .  55 ILE N    1 1 
        9 13245 1 1  55 ILE O    O  18.513  -4.232  -2.932 1.00 . A A .  55 ILE O    1 1 
        9 13246 1 1  56 GLN C    C  16.645  -7.502  -3.111 1.00 . A A .  56 GLN C    1 1 
        9 13247 1 1  56 GLN CA   C  17.657  -6.766  -2.231 1.00 . A A .  56 GLN CA   1 1 
        9 13248 1 1  56 GLN CB   C  18.015  -7.638  -1.023 1.00 . A A .  56 GLN CB   1 1 
        9 13249 1 1  56 GLN CD   C  18.895  -6.330   0.982 1.00 . A A .  56 GLN CD   1 1 
        9 13250 1 1  56 GLN CG   C  19.250  -7.131  -0.273 1.00 . A A .  56 GLN CG   1 1 
        9 13251 1 1  56 GLN H    H  16.232  -5.549  -1.225 1.00 . A A .  56 GLN H    1 1 
        9 13252 1 1  56 GLN HA   H  18.556  -6.573  -2.812 1.00 . A A .  56 GLN HA   1 1 
        9 13253 1 1  56 GLN HB3  H  18.247  -8.644  -1.367 1.00 . A A .  56 GLN HB3  1 1 
        9 13254 1 1  56 GLN HE21 H  19.417  -4.498   0.161 1.00 . A A .  56 GLN HE21 1 1 
        9 13255 1 1  56 GLN HE22 H  18.867  -4.472   1.793 1.00 . A A .  56 GLN HE22 1 1 
        9 13256 1 1  56 GLN HG3  H  19.883  -6.539  -0.936 1.00 . A A .  56 GLN HG3  1 1 
        9 13257 1 1  56 GLN N    N  17.074  -5.512  -1.778 1.00 . A A .  56 GLN N    1 1 
        9 13258 1 1  56 GLN NE2  N  19.087  -5.025   0.973 1.00 . A A .  56 GLN NE2  1 1 
        9 13259 1 1  56 GLN O    O  15.442  -7.292  -2.948 1.00 . A A .  56 GLN O    1 1 
        9 13260 1 1  56 GLN OE1  O  18.461  -6.891   1.993 1.00 . A A .  56 GLN OE1  1 1 
        9 13261 1 1  57 PRO C    C  15.550 -10.434  -3.956 1.00 . A A .  57 PRO C    1 1 
        9 13262 1 1  57 PRO CA   C  16.272  -9.342  -4.752 1.00 . A A .  57 PRO CA   1 1 
        9 13263 1 1  57 PRO CB   C  17.209  -9.948  -5.762 1.00 . A A .  57 PRO CB   1 1 
        9 13264 1 1  57 PRO CD   C  18.507  -8.693  -4.204 1.00 . A A .  57 PRO CD   1 1 
        9 13265 1 1  57 PRO CG   C  18.572  -9.929  -5.085 1.00 . A A .  57 PRO CG   1 1 
        9 13266 1 1  57 PRO HA   H  15.543  -8.751  -5.307 1.00 . A A .  57 PRO HA   1 1 
        9 13267 1 1  57 PRO HB3  H  17.179  -9.244  -6.580 1.00 . A A .  57 PRO HB3  1 1 
        9 13268 1 1  57 PRO HD3  H  18.943  -7.845  -4.731 1.00 . A A .  57 PRO HD3  1 1 
        9 13269 1 1  57 PRO HG3  H  19.358  -9.835  -5.826 1.00 . A A .  57 PRO HG3  1 1 
        9 13270 1 1  57 PRO N    N  17.103  -8.450  -3.946 1.00 . A A .  57 PRO N    1 1 
        9 13271 1 1  57 PRO O    O  14.748 -11.193  -4.504 1.00 . A A .  57 PRO O    1 1 
        9 13272 1 1  58 ALA C    C  13.856 -10.522  -1.162 1.00 . A A .  58 ALA C    1 1 
        9 13273 1 1  58 ALA CA   C  15.053 -11.281  -1.717 1.00 . A A .  58 ALA CA   1 1 
        9 13274 1 1  58 ALA CB   C  15.993 -11.655  -0.582 1.00 . A A .  58 ALA CB   1 1 
        9 13275 1 1  58 ALA H    H  16.568  -9.923  -2.320 1.00 . A A .  58 ALA H    1 1 
        9 13276 1 1  58 ALA HA   H  14.666 -12.157  -2.223 1.00 . A A .  58 ALA HA   1 1 
        9 13277 1 1  58 ALA HB1  H  15.438 -12.229   0.160 1.00 . A A .  58 ALA HB1  1 1 
        9 13278 1 1  58 ALA HB2  H  16.803 -12.247  -1.004 1.00 . A A .  58 ALA HB2  1 1 
        9 13279 1 1  58 ALA HB3  H  16.389 -10.745  -0.130 1.00 . A A .  58 ALA HB3  1 1 
        9 13280 1 1  58 ALA N    N  15.828 -10.507  -2.661 1.00 . A A .  58 ALA N    1 1 
        9 13281 1 1  58 ALA O    O  12.876 -11.126  -0.734 1.00 . A A .  58 ALA O    1 1 
        9 13282 1 1  59 ASP C    C  11.631  -8.260  -1.062 1.00 . A A .  59 ASP C    1 1 
        9 13283 1 1  59 ASP CA   C  12.992  -8.382  -0.381 1.00 . A A .  59 ASP CA   1 1 
        9 13284 1 1  59 ASP CB   C  13.620  -6.996  -0.182 1.00 . A A .  59 ASP CB   1 1 
        9 13285 1 1  59 ASP CG   C  13.224  -6.389   1.155 1.00 . A A .  59 ASP CG   1 1 
        9 13286 1 1  59 ASP H    H  14.720  -8.723  -1.560 1.00 . A A .  59 ASP H    1 1 
        9 13287 1 1  59 ASP HA   H  12.813  -8.876   0.582 1.00 . A A .  59 ASP HA   1 1 
        9 13288 1 1  59 ASP HB3  H  13.326  -6.347  -1.010 1.00 . A A .  59 ASP HB3  1 1 
        9 13289 1 1  59 ASP N    N  13.932  -9.196  -1.140 1.00 . A A .  59 ASP N    1 1 
        9 13290 1 1  59 ASP O    O  10.651  -7.869  -0.438 1.00 . A A .  59 ASP O    1 1 
        9 13291 1 1  59 ASP OD1  O  13.120  -7.139   2.152 1.00 . A A .  59 ASP OD1  1 1 
        9 13292 1 1  59 ASP OD2  O  13.200  -5.153   1.302 1.00 . A A .  59 ASP OD2  1 1 
        9 13293 1 1  60 VAL C    C   9.908 -10.247  -3.064 1.00 . A A .  60 VAL C    1 1 
        9 13294 1 1  60 VAL CA   C  10.334  -8.781  -3.099 1.00 . A A .  60 VAL CA   1 1 
        9 13295 1 1  60 VAL CB   C  10.543  -8.260  -4.533 1.00 . A A .  60 VAL CB   1 1 
        9 13296 1 1  60 VAL CG1  C   9.275  -8.322  -5.385 1.00 . A A .  60 VAL CG1  1 1 
        9 13297 1 1  60 VAL CG2  C  11.048  -6.808  -4.518 1.00 . A A .  60 VAL CG2  1 1 
        9 13298 1 1  60 VAL H    H  12.438  -8.862  -2.799 1.00 . A A .  60 VAL H    1 1 
        9 13299 1 1  60 VAL HA   H   9.559  -8.185  -2.625 1.00 . A A .  60 VAL HA   1 1 
        9 13300 1 1  60 VAL HB   H  11.275  -8.884  -5.032 1.00 . A A .  60 VAL HB   1 1 
        9 13301 1 1  60 VAL HG11 H   8.894  -9.338  -5.441 1.00 . A A .  60 VAL HG11 1 1 
        9 13302 1 1  60 VAL HG12 H   8.515  -7.670  -4.971 1.00 . A A .  60 VAL HG12 1 1 
        9 13303 1 1  60 VAL HG13 H   9.506  -7.985  -6.396 1.00 . A A .  60 VAL HG13 1 1 
        9 13304 1 1  60 VAL HG21 H  10.961  -6.388  -5.510 1.00 . A A .  60 VAL HG21 1 1 
        9 13305 1 1  60 VAL HG22 H  10.456  -6.229  -3.820 1.00 . A A .  60 VAL HG22 1 1 
        9 13306 1 1  60 VAL HG23 H  12.095  -6.729  -4.232 1.00 . A A .  60 VAL HG23 1 1 
        9 13307 1 1  60 VAL N    N  11.561  -8.631  -2.336 1.00 . A A .  60 VAL N    1 1 
        9 13308 1 1  60 VAL O    O   8.713 -10.524  -2.949 1.00 . A A .  60 VAL O    1 1 
        9 13309 1 1  61 SER C    C  10.090 -13.104  -1.653 1.00 . A A .  61 SER C    1 1 
        9 13310 1 1  61 SER CA   C  10.544 -12.631  -3.042 1.00 . A A .  61 SER CA   1 1 
        9 13311 1 1  61 SER CB   C  11.715 -13.465  -3.585 1.00 . A A .  61 SER CB   1 1 
        9 13312 1 1  61 SER H    H  11.826 -10.949  -3.068 1.00 . A A .  61 SER H    1 1 
        9 13313 1 1  61 SER HA   H   9.696 -12.790  -3.714 1.00 . A A .  61 SER HA   1 1 
        9 13314 1 1  61 SER HB3  H  12.032 -13.069  -4.547 1.00 . A A .  61 SER HB3  1 1 
        9 13315 1 1  61 SER HG   H  13.609 -13.693  -3.294 1.00 . A A .  61 SER HG   1 1 
        9 13316 1 1  61 SER N    N  10.847 -11.203  -3.090 1.00 . A A .  61 SER N    1 1 
        9 13317 1 1  61 SER O    O  10.098 -14.305  -1.383 1.00 . A A .  61 SER O    1 1 
        9 13318 1 1  61 SER OG   O  12.843 -13.466  -2.747 1.00 . A A .  61 SER OG   1 1 
        9 13319 1 1  62 MET C    C   7.418 -12.110   0.295 1.00 . A A .  62 MET C    1 1 
        9 13320 1 1  62 MET CA   C   8.890 -12.497   0.427 1.00 . A A .  62 MET CA   1 1 
        9 13321 1 1  62 MET CB   C   9.589 -11.757   1.567 1.00 . A A .  62 MET CB   1 1 
        9 13322 1 1  62 MET CE   C  10.057 -10.182   4.190 1.00 . A A .  62 MET CE   1 1 
        9 13323 1 1  62 MET CG   C   9.428 -10.235   1.536 1.00 . A A .  62 MET CG   1 1 
        9 13324 1 1  62 MET H    H   9.629 -11.248  -1.086 1.00 . A A .  62 MET H    1 1 
        9 13325 1 1  62 MET HA   H   8.922 -13.563   0.650 1.00 . A A .  62 MET HA   1 1 
        9 13326 1 1  62 MET HB3  H  10.659 -11.966   1.519 1.00 . A A .  62 MET HB3  1 1 
        9 13327 1 1  62 MET HE1  H   8.979 -10.071   4.289 1.00 . A A .  62 MET HE1  1 1 
        9 13328 1 1  62 MET HE2  H  10.303 -11.242   4.147 1.00 . A A .  62 MET HE2  1 1 
        9 13329 1 1  62 MET HE3  H  10.563  -9.724   5.039 1.00 . A A .  62 MET HE3  1 1 
        9 13330 1 1  62 MET HG3  H   8.406  -9.974   1.811 1.00 . A A .  62 MET HG3  1 1 
        9 13331 1 1  62 MET N    N   9.614 -12.208  -0.796 1.00 . A A .  62 MET N    1 1 
        9 13332 1 1  62 MET O    O   6.573 -12.688   0.964 1.00 . A A .  62 MET O    1 1 
        9 13333 1 1  62 MET SD   S  10.562  -9.382   2.655 1.00 . A A .  62 MET SD   1 1 
        9 13334 1 1  63 ILE C    C   4.834 -11.515  -1.469 1.00 . A A .  63 ILE C    1 1 
        9 13335 1 1  63 ILE CA   C   5.756 -10.570  -0.693 1.00 . A A .  63 ILE CA   1 1 
        9 13336 1 1  63 ILE CB   C   5.867  -9.184  -1.376 1.00 . A A .  63 ILE CB   1 1 
        9 13337 1 1  63 ILE CD1  C   7.283  -7.073  -1.615 1.00 . A A .  63 ILE CD1  1 1 
        9 13338 1 1  63 ILE CG1  C   6.949  -8.278  -0.736 1.00 . A A .  63 ILE CG1  1 1 
        9 13339 1 1  63 ILE CG2  C   4.509  -8.461  -1.338 1.00 . A A .  63 ILE CG2  1 1 
        9 13340 1 1  63 ILE H    H   7.818 -10.747  -1.125 1.00 . A A .  63 ILE H    1 1 
        9 13341 1 1  63 ILE HA   H   5.342 -10.455   0.310 1.00 . A A .  63 ILE HA   1 1 
        9 13342 1 1  63 ILE HB   H   6.138  -9.350  -2.420 1.00 . A A .  63 ILE HB   1 1 
        9 13343 1 1  63 ILE HD11 H   7.530  -7.427  -2.613 1.00 . A A .  63 ILE HD11 1 1 
        9 13344 1 1  63 ILE HD12 H   6.442  -6.388  -1.682 1.00 . A A .  63 ILE HD12 1 1 
        9 13345 1 1  63 ILE HD13 H   8.139  -6.542  -1.197 1.00 . A A .  63 ILE HD13 1 1 
        9 13346 1 1  63 ILE HG13 H   7.885  -8.820  -0.619 1.00 . A A .  63 ILE HG13 1 1 
        9 13347 1 1  63 ILE HG21 H   4.566  -7.503  -1.849 1.00 . A A .  63 ILE HG21 1 1 
        9 13348 1 1  63 ILE HG22 H   3.767  -9.055  -1.860 1.00 . A A .  63 ILE HG22 1 1 
        9 13349 1 1  63 ILE HG23 H   4.187  -8.305  -0.308 1.00 . A A .  63 ILE HG23 1 1 
        9 13350 1 1  63 ILE N    N   7.082 -11.158  -0.572 1.00 . A A .  63 ILE N    1 1 
        9 13351 1 1  63 ILE O    O   3.659 -11.653  -1.116 1.00 . A A .  63 ILE O    1 1 
        9 13352 1 1  64 LYS C    C   4.111 -14.328  -2.366 1.00 . A A .  64 LYS C    1 1 
        9 13353 1 1  64 LYS CA   C   4.527 -13.157  -3.254 1.00 . A A .  64 LYS CA   1 1 
        9 13354 1 1  64 LYS CB   C   5.215 -13.623  -4.558 1.00 . A A .  64 LYS CB   1 1 
        9 13355 1 1  64 LYS CD   C   7.250 -12.201  -5.322 1.00 . A A .  64 LYS CD   1 1 
        9 13356 1 1  64 LYS CE   C   8.147 -12.999  -6.285 1.00 . A A .  64 LYS CE   1 1 
        9 13357 1 1  64 LYS CG   C   5.754 -12.486  -5.434 1.00 . A A .  64 LYS CG   1 1 
        9 13358 1 1  64 LYS H    H   6.322 -12.103  -2.721 1.00 . A A .  64 LYS H    1 1 
        9 13359 1 1  64 LYS HA   H   3.605 -12.655  -3.546 1.00 . A A .  64 LYS HA   1 1 
        9 13360 1 1  64 LYS HB3  H   4.454 -14.109  -5.145 1.00 . A A .  64 LYS HB3  1 1 
        9 13361 1 1  64 LYS HD3  H   7.565 -12.372  -4.295 1.00 . A A .  64 LYS HD3  1 1 
        9 13362 1 1  64 LYS HE3  H   7.525 -13.687  -6.860 1.00 . A A .  64 LYS HE3  1 1 
        9 13363 1 1  64 LYS HG3  H   5.253 -11.575  -5.127 1.00 . A A .  64 LYS HG3  1 1 
        9 13364 1 1  64 LYS HZ1  H   9.364 -11.362  -6.798 1.00 . A A .  64 LYS HZ1  1 1 
        9 13365 1 1  64 LYS HZ2  H   8.279 -11.796  -7.963 1.00 . A A .  64 LYS HZ2  1 1 
        9 13366 1 1  64 LYS HZ3  H   9.594 -12.681  -7.752 1.00 . A A .  64 LYS HZ3  1 1 
        9 13367 1 1  64 LYS N    N   5.339 -12.202  -2.499 1.00 . A A .  64 LYS N    1 1 
        9 13368 1 1  64 LYS NZ   N   8.904 -12.145  -7.235 1.00 . A A .  64 LYS NZ   1 1 
        9 13369 1 1  64 LYS O    O   3.012 -14.858  -2.543 1.00 . A A .  64 LYS O    1 1 
        9 13370 1 1  65 LYS C    C   3.294 -15.388   0.386 1.00 . A A .  65 LYS C    1 1 
        9 13371 1 1  65 LYS CA   C   4.539 -15.753  -0.423 1.00 . A A .  65 LYS CA   1 1 
        9 13372 1 1  65 LYS CB   C   5.728 -16.085   0.505 1.00 . A A .  65 LYS CB   1 1 
        9 13373 1 1  65 LYS CD   C   8.120 -16.306  -0.505 1.00 . A A .  65 LYS CD   1 1 
        9 13374 1 1  65 LYS CE   C   9.373 -17.020   0.014 1.00 . A A .  65 LYS CE   1 1 
        9 13375 1 1  65 LYS CG   C   6.799 -16.994  -0.140 1.00 . A A .  65 LYS CG   1 1 
        9 13376 1 1  65 LYS H    H   5.736 -14.151  -1.107 1.00 . A A .  65 LYS H    1 1 
        9 13377 1 1  65 LYS HA   H   4.270 -16.630  -1.015 1.00 . A A .  65 LYS HA   1 1 
        9 13378 1 1  65 LYS HB3  H   5.335 -16.621   1.372 1.00 . A A .  65 LYS HB3  1 1 
        9 13379 1 1  65 LYS HD3  H   8.109 -15.295  -0.111 1.00 . A A .  65 LYS HD3  1 1 
        9 13380 1 1  65 LYS HE3  H   9.171 -17.485   0.981 1.00 . A A .  65 LYS HE3  1 1 
        9 13381 1 1  65 LYS HG3  H   6.406 -17.435  -1.048 1.00 . A A .  65 LYS HG3  1 1 
        9 13382 1 1  65 LYS HZ1  H  10.789 -18.367  -0.654 1.00 . A A .  65 LYS HZ1  1 1 
        9 13383 1 1  65 LYS HZ2  H  10.001 -17.594  -1.864 1.00 . A A .  65 LYS HZ2  1 1 
        9 13384 1 1  65 LYS HZ3  H   9.237 -18.796  -1.052 1.00 . A A .  65 LYS HZ3  1 1 
        9 13385 1 1  65 LYS N    N   4.904 -14.682  -1.341 1.00 . A A .  65 LYS N    1 1 
        9 13386 1 1  65 LYS NZ   N   9.881 -18.016  -0.949 1.00 . A A .  65 LYS NZ   1 1 
        9 13387 1 1  65 LYS O    O   2.609 -16.274   0.894 1.00 . A A .  65 LYS O    1 1 
        9 13388 1 1  66 GLN C    C   0.508 -13.697   0.549 1.00 . A A .  66 GLN C    1 1 
        9 13389 1 1  66 GLN CA   C   1.847 -13.603   1.286 1.00 . A A .  66 GLN CA   1 1 
        9 13390 1 1  66 GLN CB   C   2.109 -12.168   1.751 1.00 . A A .  66 GLN CB   1 1 
        9 13391 1 1  66 GLN CD   C   4.023 -12.677   3.387 1.00 . A A .  66 GLN CD   1 1 
        9 13392 1 1  66 GLN CG   C   3.557 -11.950   2.139 1.00 . A A .  66 GLN CG   1 1 
        9 13393 1 1  66 GLN H    H   3.464 -13.398  -0.031 1.00 . A A .  66 GLN H    1 1 
        9 13394 1 1  66 GLN HA   H   1.843 -14.195   2.191 1.00 . A A .  66 GLN HA   1 1 
        9 13395 1 1  66 GLN HB3  H   1.479 -11.946   2.601 1.00 . A A .  66 GLN HB3  1 1 
        9 13396 1 1  66 GLN HE21 H   5.916 -12.615   2.661 1.00 . A A .  66 GLN HE21 1 1 
        9 13397 1 1  66 GLN HE22 H   5.750 -12.932   4.352 1.00 . A A .  66 GLN HE22 1 1 
        9 13398 1 1  66 GLN HG3  H   3.706 -10.889   2.266 1.00 . A A .  66 GLN HG3  1 1 
        9 13399 1 1  66 GLN N    N   2.940 -14.105   0.465 1.00 . A A .  66 GLN N    1 1 
        9 13400 1 1  66 GLN NE2  N   5.323 -12.832   3.460 1.00 . A A .  66 GLN NE2  1 1 
        9 13401 1 1  66 GLN O    O  -0.502 -13.194   1.035 1.00 . A A .  66 GLN O    1 1 
        9 13402 1 1  66 GLN OE1  O   3.267 -13.010   4.304 1.00 . A A .  66 GLN OE1  1 1 
        9 13403 1 1  67 GLY C    C  -0.859 -12.932  -2.219 1.00 . A A .  67 GLY C    1 1 
        9 13404 1 1  67 GLY CA   C  -0.665 -14.272  -1.517 1.00 . A A .  67 GLY CA   1 1 
        9 13405 1 1  67 GLY H    H   1.359 -14.653  -1.038 1.00 . A A .  67 GLY H    1 1 
        9 13406 1 1  67 GLY HA2  H  -0.555 -15.050  -2.267 1.00 . A A .  67 GLY HA2  1 1 
        9 13407 1 1  67 GLY HA3  H  -1.528 -14.488  -0.897 1.00 . A A .  67 GLY HA3  1 1 
        9 13408 1 1  67 GLY N    N   0.506 -14.265  -0.663 1.00 . A A .  67 GLY N    1 1 
        9 13409 1 1  67 GLY O    O  -1.988 -12.548  -2.517 1.00 . A A .  67 GLY O    1 1 
        9 13410 1 1  68 THR C    C   0.369 -11.149  -4.645 1.00 . A A .  68 THR C    1 1 
        9 13411 1 1  68 THR CA   C   0.166 -10.908  -3.145 1.00 . A A .  68 THR CA   1 1 
        9 13412 1 1  68 THR CB   C   1.249  -9.976  -2.576 1.00 . A A .  68 THR CB   1 1 
        9 13413 1 1  68 THR CG2  C   0.936  -8.500  -2.816 1.00 . A A .  68 THR CG2  1 1 
        9 13414 1 1  68 THR H    H   1.128 -12.574  -2.216 1.00 . A A .  68 THR H    1 1 
        9 13415 1 1  68 THR HA   H  -0.814 -10.455  -2.985 1.00 . A A .  68 THR HA   1 1 
        9 13416 1 1  68 THR HB   H   2.206 -10.218  -3.038 1.00 . A A .  68 THR HB   1 1 
        9 13417 1 1  68 THR HG1  H   2.147 -10.713  -1.023 1.00 . A A .  68 THR HG1  1 1 
        9 13418 1 1  68 THR HG21 H  -0.045  -8.249  -2.412 1.00 . A A .  68 THR HG21 1 1 
        9 13419 1 1  68 THR HG22 H   0.964  -8.273  -3.879 1.00 . A A .  68 THR HG22 1 1 
        9 13420 1 1  68 THR HG23 H   1.689  -7.888  -2.323 1.00 . A A .  68 THR HG23 1 1 
        9 13421 1 1  68 THR N    N   0.223 -12.191  -2.449 1.00 . A A .  68 THR N    1 1 
        9 13422 1 1  68 THR O    O   0.994 -12.143  -5.029 1.00 . A A .  68 THR O    1 1 
        9 13423 1 1  68 THR OG1  O   1.381 -10.134  -1.177 1.00 . A A .  68 THR OG1  1 1 
        9 13424 1 1  69 THR C    C   0.822  -8.803  -7.260 1.00 . A A .  69 THR C    1 1 
        9 13425 1 1  69 THR CA   C   0.261 -10.180  -6.905 1.00 . A A .  69 THR CA   1 1 
        9 13426 1 1  69 THR CB   C  -0.950 -10.554  -7.769 1.00 . A A .  69 THR CB   1 1 
        9 13427 1 1  69 THR CG2  C  -1.356 -12.013  -7.571 1.00 . A A .  69 THR CG2  1 1 
        9 13428 1 1  69 THR H    H  -0.549  -9.385  -5.168 1.00 . A A .  69 THR H    1 1 
        9 13429 1 1  69 THR HA   H   1.045 -10.905  -7.106 1.00 . A A .  69 THR HA   1 1 
        9 13430 1 1  69 THR HB   H  -0.645 -10.424  -8.804 1.00 . A A .  69 THR HB   1 1 
        9 13431 1 1  69 THR HG1  H  -2.659  -9.806  -8.292 1.00 . A A .  69 THR HG1  1 1 
        9 13432 1 1  69 THR HG21 H  -1.744 -12.163  -6.564 1.00 . A A .  69 THR HG21 1 1 
        9 13433 1 1  69 THR HG22 H  -0.491 -12.655  -7.724 1.00 . A A .  69 THR HG22 1 1 
        9 13434 1 1  69 THR HG23 H  -2.124 -12.271  -8.298 1.00 . A A .  69 THR HG23 1 1 
        9 13435 1 1  69 THR N    N  -0.074 -10.217  -5.489 1.00 . A A .  69 THR N    1 1 
        9 13436 1 1  69 THR O    O   0.768  -7.881  -6.444 1.00 . A A .  69 THR O    1 1 
        9 13437 1 1  69 THR OG1  O  -2.080  -9.746  -7.506 1.00 . A A .  69 THR OG1  1 1 
        9 13438 1 1  70 LEU C    C   0.958  -6.301  -8.991 1.00 . A A .  70 LEU C    1 1 
        9 13439 1 1  70 LEU CA   C   1.984  -7.423  -8.924 1.00 . A A .  70 LEU CA   1 1 
        9 13440 1 1  70 LEU CB   C   2.634  -7.655 -10.294 1.00 . A A .  70 LEU CB   1 1 
        9 13441 1 1  70 LEU CD1  C   4.378  -5.830  -9.910 1.00 . A A .  70 LEU CD1  1 1 
        9 13442 1 1  70 LEU CD2  C   4.109  -6.874 -12.142 1.00 . A A .  70 LEU CD2  1 1 
        9 13443 1 1  70 LEU CG   C   3.362  -6.433 -10.879 1.00 . A A .  70 LEU CG   1 1 
        9 13444 1 1  70 LEU H    H   1.361  -9.440  -9.125 1.00 . A A .  70 LEU H    1 1 
        9 13445 1 1  70 LEU HA   H   2.756  -7.141  -8.206 1.00 . A A .  70 LEU HA   1 1 
        9 13446 1 1  70 LEU HB3  H   1.883  -7.985 -11.008 1.00 . A A .  70 LEU HB3  1 1 
        9 13447 1 1  70 LEU HD11 H   3.870  -5.314  -9.098 1.00 . A A .  70 LEU HD11 1 1 
        9 13448 1 1  70 LEU HD12 H   4.981  -5.108 -10.451 1.00 . A A .  70 LEU HD12 1 1 
        9 13449 1 1  70 LEU HD13 H   5.023  -6.604  -9.501 1.00 . A A .  70 LEU HD13 1 1 
        9 13450 1 1  70 LEU HD21 H   3.440  -7.418 -12.796 1.00 . A A .  70 LEU HD21 1 1 
        9 13451 1 1  70 LEU HD22 H   4.956  -7.511 -11.883 1.00 . A A .  70 LEU HD22 1 1 
        9 13452 1 1  70 LEU HD23 H   4.487  -5.999 -12.674 1.00 . A A .  70 LEU HD23 1 1 
        9 13453 1 1  70 LEU HG   H   2.633  -5.673 -11.158 1.00 . A A .  70 LEU HG   1 1 
        9 13454 1 1  70 LEU N    N   1.363  -8.663  -8.473 1.00 . A A .  70 LEU N    1 1 
        9 13455 1 1  70 LEU O    O   1.272  -5.166  -8.650 1.00 . A A .  70 LEU O    1 1 
        9 13456 1 1  71 GLU C    C  -1.645  -5.046  -8.081 1.00 . A A .  71 GLU C    1 1 
        9 13457 1 1  71 GLU CA   C  -1.384  -5.693  -9.437 1.00 . A A .  71 GLU CA   1 1 
        9 13458 1 1  71 GLU CB   C  -2.628  -6.440  -9.916 1.00 . A A .  71 GLU CB   1 1 
        9 13459 1 1  71 GLU CD   C  -3.772  -7.304 -12.022 1.00 . A A .  71 GLU CD   1 1 
        9 13460 1 1  71 GLU CG   C  -2.510  -6.705 -11.412 1.00 . A A .  71 GLU CG   1 1 
        9 13461 1 1  71 GLU H    H  -0.501  -7.607  -9.548 1.00 . A A .  71 GLU H    1 1 
        9 13462 1 1  71 GLU HA   H  -1.162  -4.895 -10.141 1.00 . A A .  71 GLU HA   1 1 
        9 13463 1 1  71 GLU HB3  H  -3.498  -5.827  -9.731 1.00 . A A .  71 GLU HB3  1 1 
        9 13464 1 1  71 GLU HG3  H  -1.680  -7.391 -11.576 1.00 . A A .  71 GLU HG3  1 1 
        9 13465 1 1  71 GLU N    N  -0.273  -6.636  -9.381 1.00 . A A .  71 GLU N    1 1 
        9 13466 1 1  71 GLU O    O  -1.966  -3.862  -7.986 1.00 . A A .  71 GLU O    1 1 
        9 13467 1 1  71 GLU OE1  O  -4.008  -8.514 -11.810 1.00 . A A .  71 GLU OE1  1 1 
        9 13468 1 1  71 GLU OE2  O  -4.447  -6.623 -12.829 1.00 . A A .  71 GLU OE2  1 1 
        9 13469 1 1  72 MET C    C  -0.633  -4.252  -5.319 1.00 . A A .  72 MET C    1 1 
        9 13470 1 1  72 MET CA   C  -1.670  -5.323  -5.679 1.00 . A A .  72 MET CA   1 1 
        9 13471 1 1  72 MET CB   C  -1.668  -6.490  -4.674 1.00 . A A .  72 MET CB   1 1 
        9 13472 1 1  72 MET CE   C  -3.490  -9.352  -4.196 1.00 . A A .  72 MET CE   1 1 
        9 13473 1 1  72 MET CG   C  -3.006  -6.608  -3.927 1.00 . A A .  72 MET CG   1 1 
        9 13474 1 1  72 MET H    H  -1.080  -6.743  -7.162 1.00 . A A .  72 MET H    1 1 
        9 13475 1 1  72 MET HA   H  -2.648  -4.841  -5.679 1.00 . A A .  72 MET HA   1 1 
        9 13476 1 1  72 MET HB3  H  -0.874  -6.309  -3.950 1.00 . A A .  72 MET HB3  1 1 
        9 13477 1 1  72 MET HE1  H  -3.214  -9.371  -3.143 1.00 . A A .  72 MET HE1  1 1 
        9 13478 1 1  72 MET HE2  H  -4.206 -10.150  -4.391 1.00 . A A .  72 MET HE2  1 1 
        9 13479 1 1  72 MET HE3  H  -2.607  -9.511  -4.811 1.00 . A A .  72 MET HE3  1 1 
        9 13480 1 1  72 MET HG3  H  -3.453  -5.611  -3.877 1.00 . A A .  72 MET HG3  1 1 
        9 13481 1 1  72 MET N    N  -1.449  -5.818  -7.017 1.00 . A A .  72 MET N    1 1 
        9 13482 1 1  72 MET O    O  -0.895  -3.460  -4.420 1.00 . A A .  72 MET O    1 1 
        9 13483 1 1  72 MET SD   S  -4.242  -7.755  -4.608 1.00 . A A .  72 MET SD   1 1 
        9 13484 1 1  73 ILE C    C   1.466  -2.010  -6.492 1.00 . A A .  73 ILE C    1 1 
        9 13485 1 1  73 ILE CA   C   1.623  -3.284  -5.667 1.00 . A A .  73 ILE CA   1 1 
        9 13486 1 1  73 ILE CB   C   2.981  -3.974  -5.934 1.00 . A A .  73 ILE CB   1 1 
        9 13487 1 1  73 ILE CD1  C   2.865  -5.238  -3.663 1.00 . A A .  73 ILE CD1  1 1 
        9 13488 1 1  73 ILE CG1  C   3.099  -5.318  -5.181 1.00 . A A .  73 ILE CG1  1 1 
        9 13489 1 1  73 ILE CG2  C   4.186  -3.069  -5.611 1.00 . A A .  73 ILE CG2  1 1 
        9 13490 1 1  73 ILE H    H   0.667  -4.841  -6.757 1.00 . A A .  73 ILE H    1 1 
        9 13491 1 1  73 ILE HA   H   1.571  -3.001  -4.616 1.00 . A A .  73 ILE HA   1 1 
        9 13492 1 1  73 ILE HB   H   3.043  -4.196  -7.000 1.00 . A A .  73 ILE HB   1 1 
        9 13493 1 1  73 ILE HD11 H   1.837  -4.933  -3.455 1.00 . A A .  73 ILE HD11 1 1 
        9 13494 1 1  73 ILE HD12 H   3.031  -6.222  -3.229 1.00 . A A .  73 ILE HD12 1 1 
        9 13495 1 1  73 ILE HD13 H   3.554  -4.528  -3.207 1.00 . A A .  73 ILE HD13 1 1 
        9 13496 1 1  73 ILE HG13 H   4.083  -5.732  -5.369 1.00 . A A .  73 ILE HG13 1 1 
        9 13497 1 1  73 ILE HG21 H   4.163  -2.176  -6.237 1.00 . A A .  73 ILE HG21 1 1 
        9 13498 1 1  73 ILE HG22 H   4.177  -2.769  -4.565 1.00 . A A .  73 ILE HG22 1 1 
        9 13499 1 1  73 ILE HG23 H   5.116  -3.589  -5.836 1.00 . A A .  73 ILE HG23 1 1 
        9 13500 1 1  73 ILE N    N   0.534  -4.212  -5.972 1.00 . A A .  73 ILE N    1 1 
        9 13501 1 1  73 ILE O    O   1.685  -0.913  -5.969 1.00 . A A .  73 ILE O    1 1 
        9 13502 1 1  74 THR C    C  -0.130  -0.048  -8.219 1.00 . A A .  74 THR C    1 1 
        9 13503 1 1  74 THR CA   C   0.940  -1.033  -8.687 1.00 . A A .  74 THR CA   1 1 
        9 13504 1 1  74 THR CB   C   0.728  -1.588 -10.109 1.00 . A A .  74 THR CB   1 1 
        9 13505 1 1  74 THR CG2  C   2.065  -2.109 -10.660 1.00 . A A .  74 THR CG2  1 1 
        9 13506 1 1  74 THR H    H   0.852  -3.065  -8.136 1.00 . A A .  74 THR H    1 1 
        9 13507 1 1  74 THR HA   H   1.863  -0.451  -8.692 1.00 . A A .  74 THR HA   1 1 
        9 13508 1 1  74 THR HB   H   0.344  -0.800 -10.756 1.00 . A A .  74 THR HB   1 1 
        9 13509 1 1  74 THR HG1  H  -1.072  -2.368 -10.036 1.00 . A A .  74 THR HG1  1 1 
        9 13510 1 1  74 THR HG21 H   2.770  -1.285 -10.752 1.00 . A A .  74 THR HG21 1 1 
        9 13511 1 1  74 THR HG22 H   1.913  -2.551 -11.644 1.00 . A A .  74 THR HG22 1 1 
        9 13512 1 1  74 THR HG23 H   2.481  -2.873 -10.001 1.00 . A A .  74 THR HG23 1 1 
        9 13513 1 1  74 THR N    N   1.078  -2.146  -7.759 1.00 . A A .  74 THR N    1 1 
        9 13514 1 1  74 THR O    O   0.051   1.156  -8.397 1.00 . A A .  74 THR O    1 1 
        9 13515 1 1  74 THR OG1  O  -0.147  -2.696 -10.124 1.00 . A A .  74 THR OG1  1 1 
        9 13516 1 1  75 ALA C    C  -1.464   1.245  -5.760 1.00 . A A .  75 ALA C    1 1 
        9 13517 1 1  75 ALA CA   C  -2.089   0.468  -6.919 1.00 . A A .  75 ALA CA   1 1 
        9 13518 1 1  75 ALA CB   C  -3.369  -0.218  -6.482 1.00 . A A .  75 ALA CB   1 1 
        9 13519 1 1  75 ALA H    H  -1.290  -1.495  -7.379 1.00 . A A .  75 ALA H    1 1 
        9 13520 1 1  75 ALA HA   H  -2.356   1.182  -7.699 1.00 . A A .  75 ALA HA   1 1 
        9 13521 1 1  75 ALA HB1  H  -4.053   0.560  -6.151 1.00 . A A .  75 ALA HB1  1 1 
        9 13522 1 1  75 ALA HB2  H  -3.803  -0.723  -7.341 1.00 . A A .  75 ALA HB2  1 1 
        9 13523 1 1  75 ALA HB3  H  -3.166  -0.922  -5.676 1.00 . A A .  75 ALA HB3  1 1 
        9 13524 1 1  75 ALA N    N  -1.160  -0.494  -7.494 1.00 . A A .  75 ALA N    1 1 
        9 13525 1 1  75 ALA O    O  -1.662   2.459  -5.672 1.00 . A A .  75 ALA O    1 1 
        9 13526 1 1  76 TRP C    C   0.889   2.274  -4.137 1.00 . A A .  76 TRP C    1 1 
        9 13527 1 1  76 TRP CA   C  -0.166   1.266  -3.706 1.00 . A A .  76 TRP CA   1 1 
        9 13528 1 1  76 TRP CB   C   0.440   0.296  -2.676 1.00 . A A .  76 TRP CB   1 1 
        9 13529 1 1  76 TRP CD1  C  -1.090  -1.503  -1.780 1.00 . A A .  76 TRP CD1  1 1 
        9 13530 1 1  76 TRP CD2  C  -1.255   0.395  -0.618 1.00 . A A .  76 TRP CD2  1 1 
        9 13531 1 1  76 TRP CE2  C  -2.196  -0.522  -0.059 1.00 . A A .  76 TRP CE2  1 1 
        9 13532 1 1  76 TRP CE3  C  -1.253   1.706  -0.091 1.00 . A A .  76 TRP CE3  1 1 
        9 13533 1 1  76 TRP CG   C  -0.566  -0.264  -1.722 1.00 . A A .  76 TRP CG   1 1 
        9 13534 1 1  76 TRP CH2  C  -3.033   1.136   1.479 1.00 . A A .  76 TRP CH2  1 1 
        9 13535 1 1  76 TRP CZ2  C  -3.082  -0.165   0.964 1.00 . A A .  76 TRP CZ2  1 1 
        9 13536 1 1  76 TRP CZ3  C  -2.125   2.073   0.953 1.00 . A A .  76 TRP CZ3  1 1 
        9 13537 1 1  76 TRP H    H  -0.497  -0.411  -5.011 1.00 . A A .  76 TRP H    1 1 
        9 13538 1 1  76 TRP HA   H  -0.962   1.833  -3.210 1.00 . A A .  76 TRP HA   1 1 
        9 13539 1 1  76 TRP HB3  H   1.175   0.833  -2.069 1.00 . A A .  76 TRP HB3  1 1 
        9 13540 1 1  76 TRP HD1  H  -0.826  -2.241  -2.514 1.00 . A A .  76 TRP HD1  1 1 
        9 13541 1 1  76 TRP HE1  H  -2.698  -2.451  -0.797 1.00 . A A .  76 TRP HE1  1 1 
        9 13542 1 1  76 TRP HE3  H  -0.621   2.450  -0.555 1.00 . A A .  76 TRP HE3  1 1 
        9 13543 1 1  76 TRP HH2  H  -3.731   1.393   2.254 1.00 . A A .  76 TRP HH2  1 1 
        9 13544 1 1  76 TRP HZ2  H  -3.816  -0.872   1.324 1.00 . A A .  76 TRP HZ2  1 1 
        9 13545 1 1  76 TRP HZ3  H  -2.129   3.095   1.307 1.00 . A A .  76 TRP HZ3  1 1 
        9 13546 1 1  76 TRP N    N  -0.728   0.567  -4.861 1.00 . A A .  76 TRP N    1 1 
        9 13547 1 1  76 TRP NE1  N  -2.058  -1.660  -0.812 1.00 . A A .  76 TRP NE1  1 1 
        9 13548 1 1  76 TRP O    O   1.038   3.291  -3.458 1.00 . A A .  76 TRP O    1 1 
        9 13549 1 1  77 GLN C    C   2.165   4.218  -5.974 1.00 . A A .  77 GLN C    1 1 
        9 13550 1 1  77 GLN CA   C   2.751   2.887  -5.531 1.00 . A A .  77 GLN CA   1 1 
        9 13551 1 1  77 GLN CB   C   3.698   2.273  -6.517 1.00 . A A .  77 GLN CB   1 1 
        9 13552 1 1  77 GLN CD   C   3.905   2.909  -8.996 1.00 . A A .  77 GLN CD   1 1 
        9 13553 1 1  77 GLN CG   C   3.282   1.984  -7.942 1.00 . A A .  77 GLN CG   1 1 
        9 13554 1 1  77 GLN H    H   1.625   1.135  -5.713 1.00 . A A .  77 GLN H    1 1 
        9 13555 1 1  77 GLN HA   H   3.375   2.996  -4.676 1.00 . A A .  77 GLN HA   1 1 
        9 13556 1 1  77 GLN HB3  H   3.845   1.286  -6.099 1.00 . A A .  77 GLN HB3  1 1 
        9 13557 1 1  77 GLN HE21 H   5.572   3.193  -7.922 1.00 . A A .  77 GLN HE21 1 1 
        9 13558 1 1  77 GLN HE22 H   5.172   4.443  -9.033 1.00 . A A .  77 GLN HE22 1 1 
        9 13559 1 1  77 GLN HG3  H   2.206   2.003  -8.039 1.00 . A A .  77 GLN HG3  1 1 
        9 13560 1 1  77 GLN N    N   1.668   2.000  -5.192 1.00 . A A .  77 GLN N    1 1 
        9 13561 1 1  77 GLN NE2  N   5.081   3.462  -8.754 1.00 . A A .  77 GLN NE2  1 1 
        9 13562 1 1  77 GLN O    O   2.498   5.260  -5.420 1.00 . A A .  77 GLN O    1 1 
        9 13563 1 1  77 GLN OE1  O   3.361   3.116 -10.076 1.00 . A A .  77 GLN OE1  1 1 
        9 13564 1 1  78 ASP C    C  -0.268   6.048  -6.487 1.00 . A A .  78 ASP C    1 1 
        9 13565 1 1  78 ASP CA   C   0.549   5.282  -7.518 1.00 . A A .  78 ASP CA   1 1 
        9 13566 1 1  78 ASP CB   C  -0.398   4.787  -8.620 1.00 . A A .  78 ASP CB   1 1 
        9 13567 1 1  78 ASP CG   C  -0.463   5.883  -9.682 1.00 . A A .  78 ASP CG   1 1 
        9 13568 1 1  78 ASP H    H   0.955   3.231  -7.243 1.00 . A A .  78 ASP H    1 1 
        9 13569 1 1  78 ASP HA   H   1.297   5.964  -7.946 1.00 . A A .  78 ASP HA   1 1 
        9 13570 1 1  78 ASP HB3  H  -1.398   4.629  -8.212 1.00 . A A .  78 ASP HB3  1 1 
        9 13571 1 1  78 ASP N    N   1.218   4.147  -6.904 1.00 . A A .  78 ASP N    1 1 
        9 13572 1 1  78 ASP O    O  -0.290   7.277  -6.493 1.00 . A A .  78 ASP O    1 1 
        9 13573 1 1  78 ASP OD1  O  -1.164   6.898  -9.453 1.00 . A A .  78 ASP OD1  1 1 
        9 13574 1 1  78 ASP OD2  O   0.260   5.790 -10.694 1.00 . A A .  78 ASP OD2  1 1 
        9 13575 1 1  79 PHE C    C  -0.809   6.888  -3.695 1.00 . A A .  79 PHE C    1 1 
        9 13576 1 1  79 PHE CA   C  -1.674   5.913  -4.481 1.00 . A A .  79 PHE CA   1 1 
        9 13577 1 1  79 PHE CB   C  -2.266   4.829  -3.570 1.00 . A A .  79 PHE CB   1 1 
        9 13578 1 1  79 PHE CD1  C  -4.319   5.804  -2.448 1.00 . A A .  79 PHE CD1  1 1 
        9 13579 1 1  79 PHE CD2  C  -2.296   5.518  -1.124 1.00 . A A .  79 PHE CD2  1 1 
        9 13580 1 1  79 PHE CE1  C  -4.972   6.358  -1.333 1.00 . A A .  79 PHE CE1  1 1 
        9 13581 1 1  79 PHE CE2  C  -2.942   6.091  -0.013 1.00 . A A .  79 PHE CE2  1 1 
        9 13582 1 1  79 PHE CG   C  -2.980   5.381  -2.350 1.00 . A A .  79 PHE CG   1 1 
        9 13583 1 1  79 PHE CZ   C  -4.281   6.512  -0.118 1.00 . A A .  79 PHE CZ   1 1 
        9 13584 1 1  79 PHE H    H  -0.816   4.310  -5.606 1.00 . A A .  79 PHE H    1 1 
        9 13585 1 1  79 PHE HA   H  -2.498   6.466  -4.919 1.00 . A A .  79 PHE HA   1 1 
        9 13586 1 1  79 PHE HB3  H  -1.468   4.171  -3.232 1.00 . A A .  79 PHE HB3  1 1 
        9 13587 1 1  79 PHE HD1  H  -4.857   5.705  -3.383 1.00 . A A .  79 PHE HD1  1 1 
        9 13588 1 1  79 PHE HD2  H  -1.263   5.208  -1.041 1.00 . A A .  79 PHE HD2  1 1 
        9 13589 1 1  79 PHE HE1  H  -6.005   6.670  -1.424 1.00 . A A .  79 PHE HE1  1 1 
        9 13590 1 1  79 PHE HE2  H  -2.406   6.226   0.916 1.00 . A A .  79 PHE HE2  1 1 
        9 13591 1 1  79 PHE HZ   H  -4.777   6.973   0.726 1.00 . A A .  79 PHE HZ   1 1 
        9 13592 1 1  79 PHE N    N  -0.896   5.321  -5.558 1.00 . A A .  79 PHE N    1 1 
        9 13593 1 1  79 PHE O    O  -1.241   8.009  -3.416 1.00 . A A .  79 PHE O    1 1 
        9 13594 1 1  80 TYR C    C   1.884   8.422  -3.518 1.00 . A A .  80 TYR C    1 1 
        9 13595 1 1  80 TYR CA   C   1.348   7.300  -2.633 1.00 . A A .  80 TYR CA   1 1 
        9 13596 1 1  80 TYR CB   C   2.481   6.441  -2.054 1.00 . A A .  80 TYR CB   1 1 
        9 13597 1 1  80 TYR CD1  C   1.373   6.153   0.219 1.00 . A A .  80 TYR CD1  1 1 
        9 13598 1 1  80 TYR CD2  C   2.320   4.205  -0.882 1.00 . A A .  80 TYR CD2  1 1 
        9 13599 1 1  80 TYR CE1  C   0.878   5.343   1.252 1.00 . A A .  80 TYR CE1  1 1 
        9 13600 1 1  80 TYR CE2  C   1.817   3.378   0.140 1.00 . A A .  80 TYR CE2  1 1 
        9 13601 1 1  80 TYR CG   C   2.061   5.585  -0.872 1.00 . A A .  80 TYR CG   1 1 
        9 13602 1 1  80 TYR CZ   C   1.077   3.948   1.202 1.00 . A A .  80 TYR CZ   1 1 
        9 13603 1 1  80 TYR H    H   0.702   5.540  -3.642 1.00 . A A .  80 TYR H    1 1 
        9 13604 1 1  80 TYR HA   H   0.811   7.781  -1.816 1.00 . A A .  80 TYR HA   1 1 
        9 13605 1 1  80 TYR HB3  H   3.291   7.087  -1.734 1.00 . A A .  80 TYR HB3  1 1 
        9 13606 1 1  80 TYR HD1  H   1.192   7.215   0.258 1.00 . A A .  80 TYR HD1  1 1 
        9 13607 1 1  80 TYR HD2  H   2.895   3.792  -1.700 1.00 . A A .  80 TYR HD2  1 1 
        9 13608 1 1  80 TYR HE1  H   0.325   5.797   2.062 1.00 . A A .  80 TYR HE1  1 1 
        9 13609 1 1  80 TYR HE2  H   1.996   2.313   0.098 1.00 . A A .  80 TYR HE2  1 1 
        9 13610 1 1  80 TYR HH   H   0.349   2.294   1.910 1.00 . A A .  80 TYR HH   1 1 
        9 13611 1 1  80 TYR N    N   0.406   6.461  -3.341 1.00 . A A .  80 TYR N    1 1 
        9 13612 1 1  80 TYR O    O   2.094   9.510  -2.998 1.00 . A A .  80 TYR O    1 1 
        9 13613 1 1  80 TYR OH   O   0.589   3.179   2.213 1.00 . A A .  80 TYR OH   1 1 
        9 13614 1 1  81 GLU C    C   1.683  10.463  -5.754 1.00 . A A .  81 GLU C    1 1 
        9 13615 1 1  81 GLU CA   C   2.601   9.239  -5.736 1.00 . A A .  81 GLU CA   1 1 
        9 13616 1 1  81 GLU CB   C   2.764   8.634  -7.142 1.00 . A A .  81 GLU CB   1 1 
        9 13617 1 1  81 GLU CD   C   4.257   7.124  -8.594 1.00 . A A .  81 GLU CD   1 1 
        9 13618 1 1  81 GLU CG   C   3.998   7.725  -7.206 1.00 . A A .  81 GLU CG   1 1 
        9 13619 1 1  81 GLU H    H   1.925   7.286  -5.197 1.00 . A A .  81 GLU H    1 1 
        9 13620 1 1  81 GLU HA   H   3.572   9.612  -5.394 1.00 . A A .  81 GLU HA   1 1 
        9 13621 1 1  81 GLU HB3  H   2.867   9.426  -7.876 1.00 . A A .  81 GLU HB3  1 1 
        9 13622 1 1  81 GLU HG3  H   3.870   6.914  -6.490 1.00 . A A .  81 GLU HG3  1 1 
        9 13623 1 1  81 GLU N    N   2.111   8.207  -4.813 1.00 . A A .  81 GLU N    1 1 
        9 13624 1 1  81 GLU O    O   2.180  11.592  -5.790 1.00 . A A .  81 GLU O    1 1 
        9 13625 1 1  81 GLU OE1  O   3.685   7.565  -9.619 1.00 . A A .  81 GLU OE1  1 1 
        9 13626 1 1  81 GLU OE2  O   5.081   6.184  -8.696 1.00 . A A .  81 GLU OE2  1 1 
        9 13627 1 1  82 GLN C    C  -0.272  12.357  -4.441 1.00 . A A .  82 GLN C    1 1 
        9 13628 1 1  82 GLN CA   C  -0.562  11.407  -5.603 1.00 . A A .  82 GLN CA   1 1 
        9 13629 1 1  82 GLN CB   C  -2.026  10.948  -5.532 1.00 . A A .  82 GLN CB   1 1 
        9 13630 1 1  82 GLN CD   C  -2.006  10.425  -8.011 1.00 . A A .  82 GLN CD   1 1 
        9 13631 1 1  82 GLN CG   C  -2.465   9.972  -6.633 1.00 . A A .  82 GLN CG   1 1 
        9 13632 1 1  82 GLN H    H   0.007   9.331  -5.595 1.00 . A A .  82 GLN H    1 1 
        9 13633 1 1  82 GLN HA   H  -0.427  11.968  -6.522 1.00 . A A .  82 GLN HA   1 1 
        9 13634 1 1  82 GLN HB3  H  -2.654  11.836  -5.602 1.00 . A A .  82 GLN HB3  1 1 
        9 13635 1 1  82 GLN HE21 H  -0.764   8.818  -8.276 1.00 . A A .  82 GLN HE21 1 1 
        9 13636 1 1  82 GLN HE22 H  -0.582  10.127  -9.428 1.00 . A A .  82 GLN HE22 1 1 
        9 13637 1 1  82 GLN HG3  H  -3.552   9.909  -6.632 1.00 . A A .  82 GLN HG3  1 1 
        9 13638 1 1  82 GLN N    N   0.364  10.279  -5.631 1.00 . A A .  82 GLN N    1 1 
        9 13639 1 1  82 GLN NE2  N  -1.065   9.728  -8.620 1.00 . A A .  82 GLN NE2  1 1 
        9 13640 1 1  82 GLN O    O  -0.407  13.571  -4.603 1.00 . A A .  82 GLN O    1 1 
        9 13641 1 1  82 GLN OE1  O  -2.476  11.437  -8.529 1.00 . A A .  82 GLN OE1  1 1 
        9 13642 1 1  83 GLU C    C   1.458  13.661  -2.338 1.00 . A A .  83 GLU C    1 1 
        9 13643 1 1  83 GLU CA   C   0.398  12.592  -2.079 1.00 . A A .  83 GLU CA   1 1 
        9 13644 1 1  83 GLU CB   C   0.849  11.676  -0.929 1.00 . A A .  83 GLU CB   1 1 
        9 13645 1 1  83 GLU CD   C  -1.042  10.990   0.632 1.00 . A A .  83 GLU CD   1 1 
        9 13646 1 1  83 GLU CG   C  -0.147  10.571  -0.532 1.00 . A A .  83 GLU CG   1 1 
        9 13647 1 1  83 GLU H    H   0.509  10.877  -3.294 1.00 . A A .  83 GLU H    1 1 
        9 13648 1 1  83 GLU HA   H  -0.532  13.068  -1.785 1.00 . A A .  83 GLU HA   1 1 
        9 13649 1 1  83 GLU HB3  H   1.065  12.283  -0.050 1.00 . A A .  83 GLU HB3  1 1 
        9 13650 1 1  83 GLU HG3  H   0.409   9.684  -0.231 1.00 . A A .  83 GLU HG3  1 1 
        9 13651 1 1  83 GLU N    N   0.175  11.830  -3.296 1.00 . A A .  83 GLU N    1 1 
        9 13652 1 1  83 GLU O    O   1.417  14.729  -1.727 1.00 . A A .  83 GLU O    1 1 
        9 13653 1 1  83 GLU OE1  O  -2.022  11.746   0.421 1.00 . A A .  83 GLU OE1  1 1 
        9 13654 1 1  83 GLU OE2  O  -0.770  10.577   1.788 1.00 . A A .  83 GLU OE2  1 1 
        9 13655 1 1  84 GLN C    C   3.117  15.480  -4.361 1.00 . A A .  84 GLN C    1 1 
        9 13656 1 1  84 GLN CA   C   3.511  14.276  -3.504 1.00 . A A .  84 GLN CA   1 1 
        9 13657 1 1  84 GLN CB   C   4.674  13.491  -4.127 1.00 . A A .  84 GLN CB   1 1 
        9 13658 1 1  84 GLN CD   C   4.774  11.736  -2.322 1.00 . A A .  84 GLN CD   1 1 
        9 13659 1 1  84 GLN CG   C   5.530  12.833  -3.045 1.00 . A A .  84 GLN CG   1 1 
        9 13660 1 1  84 GLN H    H   2.327  12.526  -3.775 1.00 . A A .  84 GLN H    1 1 
        9 13661 1 1  84 GLN HA   H   3.821  14.646  -2.533 1.00 . A A .  84 GLN HA   1 1 
        9 13662 1 1  84 GLN HB3  H   5.315  14.190  -4.655 1.00 . A A .  84 GLN HB3  1 1 
        9 13663 1 1  84 GLN HE21 H   5.131  10.429  -3.820 1.00 . A A .  84 GLN HE21 1 1 
        9 13664 1 1  84 GLN HE22 H   3.833  10.003  -2.695 1.00 . A A .  84 GLN HE22 1 1 
        9 13665 1 1  84 GLN HG3  H   5.830  13.594  -2.322 1.00 . A A .  84 GLN HG3  1 1 
        9 13666 1 1  84 GLN N    N   2.392  13.395  -3.256 1.00 . A A .  84 GLN N    1 1 
        9 13667 1 1  84 GLN NE2  N   4.622  10.589  -2.948 1.00 . A A .  84 GLN NE2  1 1 
        9 13668 1 1  84 GLN O    O   3.702  16.555  -4.203 1.00 . A A .  84 GLN O    1 1 
        9 13669 1 1  84 GLN OE1  O   4.321  11.925  -1.202 1.00 . A A .  84 GLN OE1  1 1 
        9 13670 1 1  85 GLN C    C   0.870  17.388  -5.080 1.00 . A A .  85 GLN C    1 1 
        9 13671 1 1  85 GLN CA   C   1.587  16.437  -6.023 1.00 . A A .  85 GLN CA   1 1 
        9 13672 1 1  85 GLN CB   C   0.606  15.953  -7.088 1.00 . A A .  85 GLN CB   1 1 
        9 13673 1 1  85 GLN CD   C   0.240  14.575  -9.145 1.00 . A A .  85 GLN CD   1 1 
        9 13674 1 1  85 GLN CG   C   1.274  15.081  -8.145 1.00 . A A .  85 GLN CG   1 1 
        9 13675 1 1  85 GLN H    H   1.656  14.430  -5.282 1.00 . A A .  85 GLN H    1 1 
        9 13676 1 1  85 GLN HA   H   2.398  16.971  -6.515 1.00 . A A .  85 GLN HA   1 1 
        9 13677 1 1  85 GLN HB3  H   0.177  16.825  -7.573 1.00 . A A .  85 GLN HB3  1 1 
        9 13678 1 1  85 GLN HE21 H  -0.246  13.090  -7.886 1.00 . A A .  85 GLN HE21 1 1 
        9 13679 1 1  85 GLN HE22 H  -0.976  12.970  -9.455 1.00 . A A .  85 GLN HE22 1 1 
        9 13680 1 1  85 GLN HG3  H   1.731  14.231  -7.636 1.00 . A A .  85 GLN HG3  1 1 
        9 13681 1 1  85 GLN N    N   2.128  15.326  -5.246 1.00 . A A .  85 GLN N    1 1 
        9 13682 1 1  85 GLN NE2  N  -0.433  13.500  -8.786 1.00 . A A .  85 GLN NE2  1 1 
        9 13683 1 1  85 GLN O    O   1.187  18.575  -5.030 1.00 . A A .  85 GLN O    1 1 
        9 13684 1 1  85 GLN OE1  O   0.006  15.167 -10.201 1.00 . A A .  85 GLN OE1  1 1 
        9 13685 1 1  86 ARG C    C   0.111  18.265  -2.243 1.00 . A A .  86 ARG C    1 1 
        9 13686 1 1  86 ARG CA   C  -0.789  17.678  -3.325 1.00 . A A .  86 ARG CA   1 1 
        9 13687 1 1  86 ARG CB   C  -1.964  16.921  -2.701 1.00 . A A .  86 ARG CB   1 1 
        9 13688 1 1  86 ARG CD   C  -2.670  14.921  -1.248 1.00 . A A .  86 ARG CD   1 1 
        9 13689 1 1  86 ARG CG   C  -1.530  15.648  -1.977 1.00 . A A .  86 ARG CG   1 1 
        9 13690 1 1  86 ARG CZ   C  -2.167  15.487   1.127 1.00 . A A .  86 ARG CZ   1 1 
        9 13691 1 1  86 ARG H    H  -0.262  15.868  -4.423 1.00 . A A .  86 ARG H    1 1 
        9 13692 1 1  86 ARG HA   H  -1.207  18.522  -3.878 1.00 . A A .  86 ARG HA   1 1 
        9 13693 1 1  86 ARG HB3  H  -2.679  16.676  -3.484 1.00 . A A .  86 ARG HB3  1 1 
        9 13694 1 1  86 ARG HD3  H  -2.906  14.004  -1.785 1.00 . A A .  86 ARG HD3  1 1 
        9 13695 1 1  86 ARG HE   H  -2.090  13.602   0.313 1.00 . A A .  86 ARG HE   1 1 
        9 13696 1 1  86 ARG HG3  H  -0.775  15.919  -1.246 1.00 . A A .  86 ARG HG3  1 1 
        9 13697 1 1  86 ARG HH11 H  -3.045  17.012   0.107 1.00 . A A .  86 ARG HH11 1 1 
        9 13698 1 1  86 ARG HH12 H  -2.665  17.358   1.761 1.00 . A A .  86 ARG HH12 1 1 
        9 13699 1 1  86 ARG HH21 H  -1.391  14.185   2.528 1.00 . A A .  86 ARG HH21 1 1 
        9 13700 1 1  86 ARG HH22 H  -1.438  15.851   3.002 1.00 . A A .  86 ARG HH22 1 1 
        9 13701 1 1  86 ARG N    N  -0.060  16.856  -4.287 1.00 . A A .  86 ARG N    1 1 
        9 13702 1 1  86 ARG NE   N  -2.290  14.591   0.139 1.00 . A A .  86 ARG NE   1 1 
        9 13703 1 1  86 ARG NH1  N  -2.568  16.746   0.957 1.00 . A A .  86 ARG NH1  1 1 
        9 13704 1 1  86 ARG NH2  N  -1.653  15.147   2.300 1.00 . A A .  86 ARG NH2  1 1 
        9 13705 1 1  86 ARG O    O  -0.232  19.329  -1.723 1.00 . A A .  86 ARG O    1 1 
        9 13706 1 1  87 ASN C    C   3.573  17.518  -1.102 1.00 . A A .  87 ASN C    1 1 
        9 13707 1 1  87 ASN CA   C   2.210  18.207  -0.995 1.00 . A A .  87 ASN CA   1 1 
        9 13708 1 1  87 ASN CB   C   1.759  18.299   0.468 1.00 . A A .  87 ASN CB   1 1 
        9 13709 1 1  87 ASN CG   C   1.706  17.041   1.325 1.00 . A A .  87 ASN CG   1 1 
        9 13710 1 1  87 ASN H    H   1.435  16.676  -2.166 1.00 . A A .  87 ASN H    1 1 
        9 13711 1 1  87 ASN HA   H   2.293  19.224  -1.365 1.00 . A A .  87 ASN HA   1 1 
        9 13712 1 1  87 ASN HB3  H   0.801  18.805   0.538 1.00 . A A .  87 ASN HB3  1 1 
        9 13713 1 1  87 ASN HD21 H   1.152  15.754  -0.139 1.00 . A A .  87 ASN HD21 1 1 
        9 13714 1 1  87 ASN HD22 H   1.145  15.123   1.479 1.00 . A A .  87 ASN HD22 1 1 
        9 13715 1 1  87 ASN N    N   1.208  17.604  -1.844 1.00 . A A .  87 ASN N    1 1 
        9 13716 1 1  87 ASN ND2  N   1.166  15.928   0.863 1.00 . A A .  87 ASN ND2  1 1 
        9 13717 1 1  87 ASN O    O   3.729  16.359  -0.729 1.00 . A A .  87 ASN O    1 1 
        9 13718 1 1  87 ASN OD1  O   2.073  17.106   2.495 1.00 . A A .  87 ASN OD1  1 1 
        9 13719 1 1  88 GLU C    C   6.476  17.393  -0.140 1.00 . A A .  88 GLU C    1 1 
        9 13720 1 1  88 GLU CA   C   5.985  17.766  -1.545 1.00 . A A .  88 GLU CA   1 1 
        9 13721 1 1  88 GLU CB   C   6.938  18.844  -2.091 1.00 . A A .  88 GLU CB   1 1 
        9 13722 1 1  88 GLU CD   C   8.120  19.727  -4.127 1.00 . A A .  88 GLU CD   1 1 
        9 13723 1 1  88 GLU CG   C   6.814  19.137  -3.590 1.00 . A A .  88 GLU CG   1 1 
        9 13724 1 1  88 GLU H    H   4.424  19.191  -1.857 1.00 . A A .  88 GLU H    1 1 
        9 13725 1 1  88 GLU HA   H   6.044  16.882  -2.182 1.00 . A A .  88 GLU HA   1 1 
        9 13726 1 1  88 GLU HB3  H   7.959  18.506  -1.917 1.00 . A A .  88 GLU HB3  1 1 
        9 13727 1 1  88 GLU HG3  H   6.015  19.858  -3.750 1.00 . A A .  88 GLU HG3  1 1 
        9 13728 1 1  88 GLU N    N   4.602  18.243  -1.543 1.00 . A A .  88 GLU N    1 1 
        9 13729 1 1  88 GLU O    O   7.447  16.639  -0.008 1.00 . A A .  88 GLU O    1 1 
        9 13730 1 1  88 GLU OE1  O   8.454  20.877  -3.765 1.00 . A A .  88 GLU OE1  1 1 
        9 13731 1 1  88 GLU OE2  O   8.869  19.002  -4.825 1.00 . A A .  88 GLU OE2  1 1 
        9 13732 1 1  89 ASN C    C   5.760  16.435   2.900 1.00 . A A .  89 ASN C    1 1 
        9 13733 1 1  89 ASN CA   C   6.214  17.779   2.318 1.00 . A A .  89 ASN CA   1 1 
        9 13734 1 1  89 ASN CB   C   5.707  18.986   3.132 1.00 . A A .  89 ASN CB   1 1 
        9 13735 1 1  89 ASN CG   C   6.676  20.140   2.992 1.00 . A A .  89 ASN CG   1 1 
        9 13736 1 1  89 ASN H    H   5.079  18.560   0.682 1.00 . A A .  89 ASN H    1 1 
        9 13737 1 1  89 ASN HA   H   7.299  17.779   2.400 1.00 . A A .  89 ASN HA   1 1 
        9 13738 1 1  89 ASN HB3  H   5.663  18.742   4.192 1.00 . A A .  89 ASN HB3  1 1 
        9 13739 1 1  89 ASN HD21 H   5.742  20.824   1.335 1.00 . A A .  89 ASN HD21 1 1 
        9 13740 1 1  89 ASN HD22 H   7.194  21.687   1.743 1.00 . A A .  89 ASN HD22 1 1 
        9 13741 1 1  89 ASN N    N   5.856  17.945   0.907 1.00 . A A .  89 ASN N    1 1 
        9 13742 1 1  89 ASN ND2  N   6.525  20.951   1.969 1.00 . A A .  89 ASN ND2  1 1 
        9 13743 1 1  89 ASN O    O   5.573  16.330   4.112 1.00 . A A .  89 ASN O    1 1 
        9 13744 1 1  89 ASN OD1  O   7.636  20.241   3.750 1.00 . A A .  89 ASN OD1  1 1 
        9 13745 1 1  90 ASN C    C   5.972  12.973   2.283 1.00 . A A .  90 ASN C    1 1 
        9 13746 1 1  90 ASN CA   C   4.993  14.128   2.473 1.00 . A A .  90 ASN CA   1 1 
        9 13747 1 1  90 ASN CB   C   3.706  13.976   1.662 1.00 . A A .  90 ASN CB   1 1 
        9 13748 1 1  90 ASN CG   C   2.706  13.009   2.255 1.00 . A A .  90 ASN CG   1 1 
        9 13749 1 1  90 ASN H    H   5.762  15.553   1.093 1.00 . A A .  90 ASN H    1 1 
        9 13750 1 1  90 ASN HA   H   4.757  14.162   3.541 1.00 . A A .  90 ASN HA   1 1 
        9 13751 1 1  90 ASN HB3  H   3.922  13.712   0.626 1.00 . A A .  90 ASN HB3  1 1 
        9 13752 1 1  90 ASN HD21 H   3.888  11.502   1.798 1.00 . A A .  90 ASN HD21 1 1 
        9 13753 1 1  90 ASN HD22 H   2.356  11.072   2.632 1.00 . A A .  90 ASN HD22 1 1 
        9 13754 1 1  90 ASN N    N   5.602  15.396   2.078 1.00 . A A .  90 ASN N    1 1 
        9 13755 1 1  90 ASN ND2  N   3.050  11.742   2.316 1.00 . A A .  90 ASN ND2  1 1 
        9 13756 1 1  90 ASN O    O   5.779  12.096   1.437 1.00 . A A .  90 ASN O    1 1 
        9 13757 1 1  90 ASN OD1  O   1.598  13.391   2.621 1.00 . A A .  90 ASN OD1  1 1 
        9 13758 1 1  91 PRO C    C   7.687  10.565   3.049 1.00 . A A .  91 PRO C    1 1 
        9 13759 1 1  91 PRO CA   C   8.155  12.011   2.882 1.00 . A A .  91 PRO CA   1 1 
        9 13760 1 1  91 PRO CB   C   9.197  12.409   3.935 1.00 . A A .  91 PRO CB   1 1 
        9 13761 1 1  91 PRO CD   C   7.236  13.713   4.290 1.00 . A A .  91 PRO CD   1 1 
        9 13762 1 1  91 PRO CG   C   8.337  13.006   5.052 1.00 . A A .  91 PRO CG   1 1 
        9 13763 1 1  91 PRO HA   H   8.570  12.134   1.878 1.00 . A A .  91 PRO HA   1 1 
        9 13764 1 1  91 PRO HB3  H   9.853  13.180   3.526 1.00 . A A .  91 PRO HB3  1 1 
        9 13765 1 1  91 PRO HD3  H   7.568  14.719   4.033 1.00 . A A .  91 PRO HD3  1 1 
        9 13766 1 1  91 PRO HG3  H   8.859  13.738   5.647 1.00 . A A .  91 PRO HG3  1 1 
        9 13767 1 1  91 PRO N    N   7.053  12.942   3.075 1.00 . A A .  91 PRO N    1 1 
        9 13768 1 1  91 PRO O    O   8.226   9.675   2.399 1.00 . A A .  91 PRO O    1 1 
        9 13769 1 1  92 THR C    C   5.719   8.353   2.857 1.00 . A A .  92 THR C    1 1 
        9 13770 1 1  92 THR CA   C   6.082   9.039   4.169 1.00 . A A .  92 THR CA   1 1 
        9 13771 1 1  92 THR CB   C   4.889   9.224   5.127 1.00 . A A .  92 THR CB   1 1 
        9 13772 1 1  92 THR CG2  C   4.617   7.925   5.886 1.00 . A A .  92 THR CG2  1 1 
        9 13773 1 1  92 THR H    H   6.289  11.087   4.441 1.00 . A A .  92 THR H    1 1 
        9 13774 1 1  92 THR HA   H   6.835   8.437   4.669 1.00 . A A .  92 THR HA   1 1 
        9 13775 1 1  92 THR HB   H   3.998   9.519   4.572 1.00 . A A .  92 THR HB   1 1 
        9 13776 1 1  92 THR HG1  H   4.559  10.979   5.934 1.00 . A A .  92 THR HG1  1 1 
        9 13777 1 1  92 THR HG21 H   4.436   7.120   5.172 1.00 . A A .  92 THR HG21 1 1 
        9 13778 1 1  92 THR HG22 H   3.738   8.049   6.519 1.00 . A A .  92 THR HG22 1 1 
        9 13779 1 1  92 THR HG23 H   5.473   7.668   6.513 1.00 . A A .  92 THR HG23 1 1 
        9 13780 1 1  92 THR N    N   6.675  10.332   3.887 1.00 . A A .  92 THR N    1 1 
        9 13781 1 1  92 THR O    O   6.378   7.383   2.472 1.00 . A A .  92 THR O    1 1 
        9 13782 1 1  92 THR OG1  O   5.197  10.244   6.051 1.00 . A A .  92 THR OG1  1 1 
        9 13783 1 1  93 ALA C    C   5.446   8.451  -0.157 1.00 . A A .  93 ALA C    1 1 
        9 13784 1 1  93 ALA CA   C   4.300   8.404   0.853 1.00 . A A .  93 ALA CA   1 1 
        9 13785 1 1  93 ALA CB   C   3.106   9.224   0.382 1.00 . A A .  93 ALA CB   1 1 
        9 13786 1 1  93 ALA H    H   4.240   9.703   2.520 1.00 . A A .  93 ALA H    1 1 
        9 13787 1 1  93 ALA HA   H   3.981   7.368   0.965 1.00 . A A .  93 ALA HA   1 1 
        9 13788 1 1  93 ALA HB1  H   2.768   8.872  -0.586 1.00 . A A .  93 ALA HB1  1 1 
        9 13789 1 1  93 ALA HB2  H   2.289   9.145   1.097 1.00 . A A .  93 ALA HB2  1 1 
        9 13790 1 1  93 ALA HB3  H   3.391  10.263   0.270 1.00 . A A .  93 ALA HB3  1 1 
        9 13791 1 1  93 ALA N    N   4.727   8.898   2.149 1.00 . A A .  93 ALA N    1 1 
        9 13792 1 1  93 ALA O    O   5.656   7.470  -0.860 1.00 . A A .  93 ALA O    1 1 
        9 13793 1 1  94 LYS C    C   8.278   8.510  -1.169 1.00 . A A .  94 LYS C    1 1 
        9 13794 1 1  94 LYS CA   C   7.325   9.706  -1.155 1.00 . A A .  94 LYS CA   1 1 
        9 13795 1 1  94 LYS CB   C   8.011  11.048  -0.854 1.00 . A A .  94 LYS CB   1 1 
        9 13796 1 1  94 LYS CD   C   9.004  13.053  -2.083 1.00 . A A .  94 LYS CD   1 1 
        9 13797 1 1  94 LYS CE   C   9.539  13.782  -0.847 1.00 . A A .  94 LYS CE   1 1 
        9 13798 1 1  94 LYS CG   C   8.964  11.520  -1.959 1.00 . A A .  94 LYS CG   1 1 
        9 13799 1 1  94 LYS H    H   5.961  10.340   0.355 1.00 . A A .  94 LYS H    1 1 
        9 13800 1 1  94 LYS HA   H   6.887   9.759  -2.152 1.00 . A A .  94 LYS HA   1 1 
        9 13801 1 1  94 LYS HB3  H   8.565  10.964   0.076 1.00 . A A .  94 LYS HB3  1 1 
        9 13802 1 1  94 LYS HD3  H   8.002  13.422  -2.256 1.00 . A A .  94 LYS HD3  1 1 
        9 13803 1 1  94 LYS HE3  H   9.502  13.116   0.016 1.00 . A A .  94 LYS HE3  1 1 
        9 13804 1 1  94 LYS HG3  H   8.609  11.128  -2.904 1.00 . A A .  94 LYS HG3  1 1 
        9 13805 1 1  94 LYS HZ1  H  11.316  14.703  -0.260 1.00 . A A .  94 LYS HZ1  1 1 
        9 13806 1 1  94 LYS HZ2  H  10.932  14.892  -1.865 1.00 . A A .  94 LYS HZ2  1 1 
        9 13807 1 1  94 LYS HZ3  H  11.517  13.467  -1.297 1.00 . A A .  94 LYS HZ3  1 1 
        9 13808 1 1  94 LYS N    N   6.229   9.533  -0.199 1.00 . A A .  94 LYS N    1 1 
        9 13809 1 1  94 LYS NZ   N  10.915  14.253  -1.074 1.00 . A A .  94 LYS NZ   1 1 
        9 13810 1 1  94 LYS O    O   8.578   7.965  -2.231 1.00 . A A .  94 LYS O    1 1 
        9 13811 1 1  95 TYR C    C   8.786   5.607  -0.217 1.00 . A A .  95 TYR C    1 1 
        9 13812 1 1  95 TYR CA   C   9.579   6.879   0.090 1.00 . A A .  95 TYR CA   1 1 
        9 13813 1 1  95 TYR CB   C  10.250   6.803   1.469 1.00 . A A .  95 TYR CB   1 1 
        9 13814 1 1  95 TYR CD1  C  12.510   7.848   0.963 1.00 . A A .  95 TYR CD1  1 1 
        9 13815 1 1  95 TYR CD2  C  11.143   8.829   2.716 1.00 . A A .  95 TYR CD2  1 1 
        9 13816 1 1  95 TYR CE1  C  13.496   8.829   1.168 1.00 . A A .  95 TYR CE1  1 1 
        9 13817 1 1  95 TYR CE2  C  12.122   9.809   2.938 1.00 . A A .  95 TYR CE2  1 1 
        9 13818 1 1  95 TYR CG   C  11.314   7.862   1.708 1.00 . A A .  95 TYR CG   1 1 
        9 13819 1 1  95 TYR CZ   C  13.294   9.822   2.151 1.00 . A A .  95 TYR CZ   1 1 
        9 13820 1 1  95 TYR H    H   8.454   8.547   0.849 1.00 . A A .  95 TYR H    1 1 
        9 13821 1 1  95 TYR HA   H  10.357   6.943  -0.680 1.00 . A A .  95 TYR HA   1 1 
        9 13822 1 1  95 TYR HB3  H  10.733   5.829   1.563 1.00 . A A .  95 TYR HB3  1 1 
        9 13823 1 1  95 TYR HD1  H  12.698   7.050   0.266 1.00 . A A .  95 TYR HD1  1 1 
        9 13824 1 1  95 TYR HD2  H  10.272   8.813   3.353 1.00 . A A .  95 TYR HD2  1 1 
        9 13825 1 1  95 TYR HE1  H  14.418   8.816   0.600 1.00 . A A .  95 TYR HE1  1 1 
        9 13826 1 1  95 TYR HE2  H  11.979  10.535   3.728 1.00 . A A .  95 TYR HE2  1 1 
        9 13827 1 1  95 TYR HH   H  13.769  11.650   2.443 1.00 . A A .  95 TYR HH   1 1 
        9 13828 1 1  95 TYR N    N   8.739   8.065   0.002 1.00 . A A .  95 TYR N    1 1 
        9 13829 1 1  95 TYR O    O   9.343   4.726  -0.871 1.00 . A A .  95 TYR O    1 1 
        9 13830 1 1  95 TYR OH   O  14.221  10.793   2.339 1.00 . A A .  95 TYR OH   1 1 
        9 13831 1 1  96 ARG C    C   6.557   4.157  -1.645 1.00 . A A .  96 ARG C    1 1 
        9 13832 1 1  96 ARG CA   C   6.726   4.283  -0.139 1.00 . A A .  96 ARG CA   1 1 
        9 13833 1 1  96 ARG CB   C   5.341   4.290   0.510 1.00 . A A .  96 ARG CB   1 1 
        9 13834 1 1  96 ARG CD   C   4.008   4.194   2.658 1.00 . A A .  96 ARG CD   1 1 
        9 13835 1 1  96 ARG CG   C   5.395   4.196   2.024 1.00 . A A .  96 ARG CG   1 1 
        9 13836 1 1  96 ARG CZ   C   3.106   4.421   4.971 1.00 . A A .  96 ARG CZ   1 1 
        9 13837 1 1  96 ARG H    H   7.078   6.168   0.789 1.00 . A A .  96 ARG H    1 1 
        9 13838 1 1  96 ARG HA   H   7.256   3.393   0.200 1.00 . A A .  96 ARG HA   1 1 
        9 13839 1 1  96 ARG HB3  H   4.771   3.443   0.132 1.00 . A A .  96 ARG HB3  1 1 
        9 13840 1 1  96 ARG HD3  H   3.470   3.298   2.362 1.00 . A A .  96 ARG HD3  1 1 
        9 13841 1 1  96 ARG HE   H   5.064   4.362   4.470 1.00 . A A .  96 ARG HE   1 1 
        9 13842 1 1  96 ARG HG3  H   5.896   5.081   2.363 1.00 . A A .  96 ARG HG3  1 1 
        9 13843 1 1  96 ARG HH11 H   1.613   4.277   3.573 1.00 . A A .  96 ARG HH11 1 1 
        9 13844 1 1  96 ARG HH12 H   1.075   4.681   5.162 1.00 . A A .  96 ARG HH12 1 1 
        9 13845 1 1  96 ARG HH21 H   4.296   4.301   6.609 1.00 . A A .  96 ARG HH21 1 1 
        9 13846 1 1  96 ARG HH22 H   2.683   4.914   6.924 1.00 . A A .  96 ARG HH22 1 1 
        9 13847 1 1  96 ARG N    N   7.525   5.458   0.220 1.00 . A A .  96 ARG N    1 1 
        9 13848 1 1  96 ARG NE   N   4.115   4.238   4.119 1.00 . A A .  96 ARG NE   1 1 
        9 13849 1 1  96 ARG NH1  N   1.853   4.476   4.540 1.00 . A A .  96 ARG NH1  1 1 
        9 13850 1 1  96 ARG NH2  N   3.376   4.556   6.261 1.00 . A A .  96 ARG NH2  1 1 
        9 13851 1 1  96 ARG O    O   6.810   3.070  -2.135 1.00 . A A .  96 ARG O    1 1 
        9 13852 1 1  97 ALA C    C   7.082   4.544  -4.510 1.00 . A A .  97 ALA C    1 1 
        9 13853 1 1  97 ALA CA   C   5.887   5.174  -3.808 1.00 . A A .  97 ALA CA   1 1 
        9 13854 1 1  97 ALA CB   C   5.668   6.611  -4.296 1.00 . A A .  97 ALA CB   1 1 
        9 13855 1 1  97 ALA H    H   6.066   6.104  -1.933 1.00 . A A .  97 ALA H    1 1 
        9 13856 1 1  97 ALA HA   H   4.995   4.582  -4.020 1.00 . A A .  97 ALA HA   1 1 
        9 13857 1 1  97 ALA HB1  H   5.745   6.627  -5.382 1.00 . A A .  97 ALA HB1  1 1 
        9 13858 1 1  97 ALA HB2  H   4.682   6.964  -3.998 1.00 . A A .  97 ALA HB2  1 1 
        9 13859 1 1  97 ALA HB3  H   6.429   7.283  -3.897 1.00 . A A .  97 ALA HB3  1 1 
        9 13860 1 1  97 ALA N    N   6.151   5.199  -2.372 1.00 . A A .  97 ALA N    1 1 
        9 13861 1 1  97 ALA O    O   6.979   3.519  -5.182 1.00 . A A .  97 ALA O    1 1 
        9 13862 1 1  98 ARG C    C   9.832   3.231  -4.315 1.00 . A A .  98 ARG C    1 1 
        9 13863 1 1  98 ARG CA   C   9.536   4.674  -4.713 1.00 . A A .  98 ARG CA   1 1 
        9 13864 1 1  98 ARG CB   C  10.579   5.693  -4.228 1.00 . A A .  98 ARG CB   1 1 
        9 13865 1 1  98 ARG CD   C  11.394   8.038  -4.790 1.00 . A A .  98 ARG CD   1 1 
        9 13866 1 1  98 ARG CG   C  10.728   6.769  -5.307 1.00 . A A .  98 ARG CG   1 1 
        9 13867 1 1  98 ARG CZ   C  12.479  10.018  -5.856 1.00 . A A .  98 ARG CZ   1 1 
        9 13868 1 1  98 ARG H    H   8.205   5.993  -3.716 1.00 . A A .  98 ARG H    1 1 
        9 13869 1 1  98 ARG HA   H   9.478   4.692  -5.796 1.00 . A A .  98 ARG HA   1 1 
        9 13870 1 1  98 ARG HB3  H  11.538   5.222  -4.045 1.00 . A A .  98 ARG HB3  1 1 
        9 13871 1 1  98 ARG HD3  H  12.314   7.771  -4.274 1.00 . A A .  98 ARG HD3  1 1 
        9 13872 1 1  98 ARG HE   H  11.254   8.679  -6.794 1.00 . A A .  98 ARG HE   1 1 
        9 13873 1 1  98 ARG HG3  H   9.744   7.041  -5.680 1.00 . A A .  98 ARG HG3  1 1 
        9 13874 1 1  98 ARG HH11 H  12.669   9.969  -3.839 1.00 . A A .  98 ARG HH11 1 1 
        9 13875 1 1  98 ARG HH12 H  13.542  11.273  -4.602 1.00 . A A .  98 ARG HH12 1 1 
        9 13876 1 1  98 ARG HH21 H  12.520  10.289  -7.881 1.00 . A A .  98 ARG HH21 1 1 
        9 13877 1 1  98 ARG HH22 H  13.241  11.574  -6.968 1.00 . A A .  98 ARG HH22 1 1 
        9 13878 1 1  98 ARG N    N   8.246   5.129  -4.243 1.00 . A A .  98 ARG N    1 1 
        9 13879 1 1  98 ARG NE   N  11.711   8.928  -5.914 1.00 . A A .  98 ARG NE   1 1 
        9 13880 1 1  98 ARG NH1  N  12.934  10.461  -4.687 1.00 . A A .  98 ARG NH1  1 1 
        9 13881 1 1  98 ARG NH2  N  12.811  10.649  -6.970 1.00 . A A .  98 ARG NH2  1 1 
        9 13882 1 1  98 ARG O    O  10.233   2.427  -5.154 1.00 . A A .  98 ARG O    1 1 
        9 13883 1 1  99 LEU C    C   8.981   0.517  -3.344 1.00 . A A .  99 LEU C    1 1 
        9 13884 1 1  99 LEU CA   C   9.827   1.515  -2.550 1.00 . A A .  99 LEU CA   1 1 
        9 13885 1 1  99 LEU CB   C   9.526   1.477  -1.039 1.00 . A A .  99 LEU CB   1 1 
        9 13886 1 1  99 LEU CD1  C  10.919  -0.642  -0.718 1.00 . A A .  99 LEU CD1  1 1 
        9 13887 1 1  99 LEU CD2  C   9.550   0.271   1.142 1.00 . A A .  99 LEU CD2  1 1 
        9 13888 1 1  99 LEU CG   C   9.625   0.091  -0.378 1.00 . A A .  99 LEU CG   1 1 
        9 13889 1 1  99 LEU H    H   9.266   3.564  -2.400 1.00 . A A .  99 LEU H    1 1 
        9 13890 1 1  99 LEU HA   H  10.875   1.255  -2.704 1.00 . A A .  99 LEU HA   1 1 
        9 13891 1 1  99 LEU HB3  H   8.513   1.833  -0.864 1.00 . A A .  99 LEU HB3  1 1 
        9 13892 1 1  99 LEU HD11 H  10.971  -1.588  -0.174 1.00 . A A .  99 LEU HD11 1 1 
        9 13893 1 1  99 LEU HD12 H  11.779  -0.027  -0.468 1.00 . A A .  99 LEU HD12 1 1 
        9 13894 1 1  99 LEU HD13 H  10.922  -0.867  -1.784 1.00 . A A .  99 LEU HD13 1 1 
        9 13895 1 1  99 LEU HD21 H   9.622  -0.701   1.632 1.00 . A A .  99 LEU HD21 1 1 
        9 13896 1 1  99 LEU HD22 H   8.602   0.731   1.407 1.00 . A A .  99 LEU HD22 1 1 
        9 13897 1 1  99 LEU HD23 H  10.369   0.898   1.489 1.00 . A A .  99 LEU HD23 1 1 
        9 13898 1 1  99 LEU HG   H   8.781  -0.521  -0.691 1.00 . A A .  99 LEU HG   1 1 
        9 13899 1 1  99 LEU N    N   9.619   2.872  -3.049 1.00 . A A .  99 LEU N    1 1 
        9 13900 1 1  99 LEU O    O   9.513  -0.430  -3.912 1.00 . A A .  99 LEU O    1 1 
        9 13901 1 1 100 MET C    C   7.085  -0.180  -5.615 1.00 . A A . 100 MET C    1 1 
        9 13902 1 1 100 MET CA   C   6.707  -0.063  -4.130 1.00 . A A . 100 MET CA   1 1 
        9 13903 1 1 100 MET CB   C   5.290   0.516  -3.990 1.00 . A A . 100 MET CB   1 1 
        9 13904 1 1 100 MET CE   C   4.055  -1.493  -1.204 1.00 . A A . 100 MET CE   1 1 
        9 13905 1 1 100 MET CG   C   4.737   0.768  -2.579 1.00 . A A . 100 MET CG   1 1 
        9 13906 1 1 100 MET H    H   7.338   1.557  -2.893 1.00 . A A . 100 MET H    1 1 
        9 13907 1 1 100 MET HA   H   6.705  -1.063  -3.699 1.00 . A A . 100 MET HA   1 1 
        9 13908 1 1 100 MET HB3  H   4.605  -0.165  -4.498 1.00 . A A . 100 MET HB3  1 1 
        9 13909 1 1 100 MET HE1  H   4.032  -2.042  -2.146 1.00 . A A . 100 MET HE1  1 1 
        9 13910 1 1 100 MET HE2  H   4.254  -2.177  -0.386 1.00 . A A . 100 MET HE2  1 1 
        9 13911 1 1 100 MET HE3  H   3.088  -1.015  -1.039 1.00 . A A . 100 MET HE3  1 1 
        9 13912 1 1 100 MET HG3  H   3.648   0.689  -2.622 1.00 . A A . 100 MET HG3  1 1 
        9 13913 1 1 100 MET N    N   7.674   0.749  -3.402 1.00 . A A . 100 MET N    1 1 
        9 13914 1 1 100 MET O    O   6.990  -1.271  -6.175 1.00 . A A . 100 MET O    1 1 
        9 13915 1 1 100 MET SD   S   5.369  -0.256  -1.223 1.00 . A A . 100 MET SD   1 1 
        9 13916 1 1 101 LYS C    C   9.235  -0.139  -7.716 1.00 . A A . 101 LYS C    1 1 
        9 13917 1 1 101 LYS CA   C   8.072   0.848  -7.618 1.00 . A A . 101 LYS CA   1 1 
        9 13918 1 1 101 LYS CB   C   8.484   2.255  -8.097 1.00 . A A . 101 LYS CB   1 1 
        9 13919 1 1 101 LYS CD   C   7.555   2.264 -10.470 1.00 . A A . 101 LYS CD   1 1 
        9 13920 1 1 101 LYS CE   C   7.814   1.627 -11.836 1.00 . A A . 101 LYS CE   1 1 
        9 13921 1 1 101 LYS CG   C   8.817   2.273  -9.597 1.00 . A A . 101 LYS CG   1 1 
        9 13922 1 1 101 LYS H    H   7.578   1.794  -5.756 1.00 . A A . 101 LYS H    1 1 
        9 13923 1 1 101 LYS HA   H   7.268   0.461  -8.248 1.00 . A A . 101 LYS HA   1 1 
        9 13924 1 1 101 LYS HB3  H   9.369   2.577  -7.548 1.00 . A A . 101 LYS HB3  1 1 
        9 13925 1 1 101 LYS HD3  H   7.221   3.294 -10.597 1.00 . A A . 101 LYS HD3  1 1 
        9 13926 1 1 101 LYS HE3  H   8.153   0.601 -11.684 1.00 . A A . 101 LYS HE3  1 1 
        9 13927 1 1 101 LYS HG3  H   9.446   1.416  -9.836 1.00 . A A . 101 LYS HG3  1 1 
        9 13928 1 1 101 LYS HZ1  H   5.846   1.105 -12.239 1.00 . A A . 101 LYS HZ1  1 1 
        9 13929 1 1 101 LYS HZ2  H   6.776   1.242 -13.591 1.00 . A A . 101 LYS HZ2  1 1 
        9 13930 1 1 101 LYS HZ3  H   6.240   2.577 -12.775 1.00 . A A . 101 LYS HZ3  1 1 
        9 13931 1 1 101 LYS N    N   7.562   0.903  -6.246 1.00 . A A . 101 LYS N    1 1 
        9 13932 1 1 101 LYS NZ   N   6.599   1.631 -12.670 1.00 . A A . 101 LYS NZ   1 1 
        9 13933 1 1 101 LYS O    O   9.230  -1.027  -8.562 1.00 . A A . 101 LYS O    1 1 
        9 13934 1 1 102 LYS C    C  10.949  -2.368  -6.560 1.00 . A A . 102 LYS C    1 1 
        9 13935 1 1 102 LYS CA   C  11.384  -0.922  -6.815 1.00 . A A . 102 LYS CA   1 1 
        9 13936 1 1 102 LYS CB   C  12.383  -0.442  -5.750 1.00 . A A . 102 LYS CB   1 1 
        9 13937 1 1 102 LYS CD   C  14.751   0.291  -5.340 1.00 . A A . 102 LYS CD   1 1 
        9 13938 1 1 102 LYS CE   C  16.207   0.145  -5.786 1.00 . A A . 102 LYS CE   1 1 
        9 13939 1 1 102 LYS CG   C  13.792  -0.358  -6.342 1.00 . A A . 102 LYS CG   1 1 
        9 13940 1 1 102 LYS H    H  10.180   0.738  -6.157 1.00 . A A . 102 LYS H    1 1 
        9 13941 1 1 102 LYS HA   H  11.861  -0.896  -7.800 1.00 . A A . 102 LYS HA   1 1 
        9 13942 1 1 102 LYS HB3  H  12.380  -1.130  -4.904 1.00 . A A . 102 LYS HB3  1 1 
        9 13943 1 1 102 LYS HD3  H  14.639  -0.204  -4.374 1.00 . A A . 102 LYS HD3  1 1 
        9 13944 1 1 102 LYS HE3  H  16.373  -0.883  -6.118 1.00 . A A . 102 LYS HE3  1 1 
        9 13945 1 1 102 LYS HG3  H  13.780   0.237  -7.259 1.00 . A A . 102 LYS HG3  1 1 
        9 13946 1 1 102 LYS HZ1  H  16.280   2.025  -6.664 1.00 . A A . 102 LYS HZ1  1 1 
        9 13947 1 1 102 LYS HZ2  H  16.174   0.814  -7.764 1.00 . A A . 102 LYS HZ2  1 1 
        9 13948 1 1 102 LYS HZ3  H  17.591   1.096  -6.969 1.00 . A A . 102 LYS HZ3  1 1 
        9 13949 1 1 102 LYS N    N  10.233  -0.015  -6.838 1.00 . A A . 102 LYS N    1 1 
        9 13950 1 1 102 LYS NZ   N  16.579   1.078  -6.870 1.00 . A A . 102 LYS NZ   1 1 
        9 13951 1 1 102 LYS O    O  11.580  -3.293  -7.066 1.00 . A A . 102 LYS O    1 1 
        9 13952 1 1 103 ILE C    C   8.760  -4.460  -6.844 1.00 . A A . 103 ILE C    1 1 
        9 13953 1 1 103 ILE CA   C   9.293  -3.875  -5.534 1.00 . A A . 103 ILE CA   1 1 
        9 13954 1 1 103 ILE CB   C   8.271  -3.761  -4.377 1.00 . A A . 103 ILE CB   1 1 
        9 13955 1 1 103 ILE CD1  C   8.208  -3.174  -1.865 1.00 . A A . 103 ILE CD1  1 1 
        9 13956 1 1 103 ILE CG1  C   9.057  -3.619  -3.051 1.00 . A A . 103 ILE CG1  1 1 
        9 13957 1 1 103 ILE CG2  C   7.298  -4.944  -4.302 1.00 . A A . 103 ILE CG2  1 1 
        9 13958 1 1 103 ILE H    H   9.443  -1.758  -5.366 1.00 . A A . 103 ILE H    1 1 
        9 13959 1 1 103 ILE HA   H  10.087  -4.536  -5.214 1.00 . A A . 103 ILE HA   1 1 
        9 13960 1 1 103 ILE HB   H   7.675  -2.868  -4.518 1.00 . A A . 103 ILE HB   1 1 
        9 13961 1 1 103 ILE HD11 H   7.701  -2.240  -2.092 1.00 . A A . 103 ILE HD11 1 1 
        9 13962 1 1 103 ILE HD12 H   7.477  -3.940  -1.620 1.00 . A A . 103 ILE HD12 1 1 
        9 13963 1 1 103 ILE HD13 H   8.866  -3.027  -1.009 1.00 . A A . 103 ILE HD13 1 1 
        9 13964 1 1 103 ILE HG13 H   9.854  -2.887  -3.170 1.00 . A A . 103 ILE HG13 1 1 
        9 13965 1 1 103 ILE HG21 H   7.856  -5.844  -4.082 1.00 . A A . 103 ILE HG21 1 1 
        9 13966 1 1 103 ILE HG22 H   6.549  -4.768  -3.531 1.00 . A A . 103 ILE HG22 1 1 
        9 13967 1 1 103 ILE HG23 H   6.774  -5.073  -5.250 1.00 . A A . 103 ILE HG23 1 1 
        9 13968 1 1 103 ILE N    N   9.882  -2.569  -5.788 1.00 . A A . 103 ILE N    1 1 
        9 13969 1 1 103 ILE O    O   9.094  -5.596  -7.177 1.00 . A A . 103 ILE O    1 1 
        9 13970 1 1 104 ALA C    C   8.580  -4.406  -9.912 1.00 . A A . 104 ALA C    1 1 
        9 13971 1 1 104 ALA CA   C   7.460  -4.130  -8.898 1.00 . A A . 104 ALA CA   1 1 
        9 13972 1 1 104 ALA CB   C   6.534  -3.036  -9.428 1.00 . A A . 104 ALA CB   1 1 
        9 13973 1 1 104 ALA H    H   7.724  -2.763  -7.287 1.00 . A A . 104 ALA H    1 1 
        9 13974 1 1 104 ALA HA   H   6.884  -5.048  -8.769 1.00 . A A . 104 ALA HA   1 1 
        9 13975 1 1 104 ALA HB1  H   5.690  -2.902  -8.753 1.00 . A A . 104 ALA HB1  1 1 
        9 13976 1 1 104 ALA HB2  H   7.083  -2.102  -9.518 1.00 . A A . 104 ALA HB2  1 1 
        9 13977 1 1 104 ALA HB3  H   6.164  -3.298 -10.417 1.00 . A A . 104 ALA HB3  1 1 
        9 13978 1 1 104 ALA N    N   7.975  -3.695  -7.604 1.00 . A A . 104 ALA N    1 1 
        9 13979 1 1 104 ALA O    O   8.400  -5.193 -10.839 1.00 . A A . 104 ALA O    1 1 
        9 13980 1 1 105 ASP C    C  11.449  -5.308 -10.615 1.00 . A A . 105 ASP C    1 1 
        9 13981 1 1 105 ASP CA   C  10.850  -3.905 -10.699 1.00 . A A . 105 ASP CA   1 1 
        9 13982 1 1 105 ASP CB   C  11.910  -2.829 -10.439 1.00 . A A . 105 ASP CB   1 1 
        9 13983 1 1 105 ASP CG   C  13.000  -2.855 -11.508 1.00 . A A . 105 ASP CG   1 1 
        9 13984 1 1 105 ASP H    H   9.850  -3.216  -8.923 1.00 . A A . 105 ASP H    1 1 
        9 13985 1 1 105 ASP HA   H  10.459  -3.754 -11.705 1.00 . A A . 105 ASP HA   1 1 
        9 13986 1 1 105 ASP HB3  H  12.359  -2.984  -9.458 1.00 . A A . 105 ASP HB3  1 1 
        9 13987 1 1 105 ASP N    N   9.745  -3.779  -9.752 1.00 . A A . 105 ASP N    1 1 
        9 13988 1 1 105 ASP O    O  11.694  -5.955 -11.637 1.00 . A A . 105 ASP O    1 1 
        9 13989 1 1 105 ASP OD1  O  12.651  -2.766 -12.709 1.00 . A A . 105 ASP OD1  1 1 
        9 13990 1 1 105 ASP OD2  O  14.196  -2.889 -11.136 1.00 . A A . 105 ASP OD2  1 1 
        9 13991 1 1 106 LEU C    C  11.112  -8.196  -8.928 1.00 . A A . 106 LEU C    1 1 
        9 13992 1 1 106 LEU CA   C  12.194  -7.117  -9.066 1.00 . A A . 106 LEU CA   1 1 
        9 13993 1 1 106 LEU CB   C  13.024  -6.999  -7.773 1.00 . A A . 106 LEU CB   1 1 
        9 13994 1 1 106 LEU CD1  C  14.416  -5.469  -6.329 1.00 . A A . 106 LEU CD1  1 1 
        9 13995 1 1 106 LEU CD2  C  15.392  -6.389  -8.436 1.00 . A A . 106 LEU CD2  1 1 
        9 13996 1 1 106 LEU CG   C  14.107  -5.902  -7.765 1.00 . A A . 106 LEU CG   1 1 
        9 13997 1 1 106 LEU H    H  11.275  -5.249  -8.615 1.00 . A A . 106 LEU H    1 1 
        9 13998 1 1 106 LEU HA   H  12.845  -7.434  -9.876 1.00 . A A . 106 LEU HA   1 1 
        9 13999 1 1 106 LEU HB3  H  13.487  -7.964  -7.553 1.00 . A A . 106 LEU HB3  1 1 
        9 14000 1 1 106 LEU HD11 H  13.508  -5.085  -5.859 1.00 . A A . 106 LEU HD11 1 1 
        9 14001 1 1 106 LEU HD12 H  15.155  -4.671  -6.340 1.00 . A A . 106 LEU HD12 1 1 
        9 14002 1 1 106 LEU HD13 H  14.798  -6.307  -5.745 1.00 . A A . 106 LEU HD13 1 1 
        9 14003 1 1 106 LEU HD21 H  16.105  -5.568  -8.503 1.00 . A A . 106 LEU HD21 1 1 
        9 14004 1 1 106 LEU HD22 H  15.162  -6.722  -9.448 1.00 . A A . 106 LEU HD22 1 1 
        9 14005 1 1 106 LEU HD23 H  15.837  -7.209  -7.863 1.00 . A A . 106 LEU HD23 1 1 
        9 14006 1 1 106 LEU HG   H  13.761  -5.015  -8.296 1.00 . A A . 106 LEU HG   1 1 
        9 14007 1 1 106 LEU N    N  11.606  -5.815  -9.390 1.00 . A A . 106 LEU N    1 1 
        9 14008 1 1 106 LEU O    O  11.346  -9.220  -8.281 1.00 . A A . 106 LEU O    1 1 
        9 14009 1 1 107 TRP C    C   9.233 -10.195 -10.250 1.00 . A A . 107 TRP C    1 1 
        9 14010 1 1 107 TRP CA   C   8.855  -8.958  -9.448 1.00 . A A . 107 TRP CA   1 1 
        9 14011 1 1 107 TRP CB   C   7.520  -8.352  -9.894 1.00 . A A . 107 TRP CB   1 1 
        9 14012 1 1 107 TRP CD1  C   5.538  -9.947  -9.894 1.00 . A A . 107 TRP CD1  1 1 
        9 14013 1 1 107 TRP CD2  C   5.792  -8.860  -7.949 1.00 . A A . 107 TRP CD2  1 1 
        9 14014 1 1 107 TRP CE2  C   4.679  -9.737  -7.800 1.00 . A A . 107 TRP CE2  1 1 
        9 14015 1 1 107 TRP CE3  C   6.125  -8.038  -6.849 1.00 . A A . 107 TRP CE3  1 1 
        9 14016 1 1 107 TRP CG   C   6.332  -9.033  -9.293 1.00 . A A . 107 TRP CG   1 1 
        9 14017 1 1 107 TRP CH2  C   4.278  -8.970  -5.540 1.00 . A A . 107 TRP CH2  1 1 
        9 14018 1 1 107 TRP CZ2  C   3.930  -9.797  -6.619 1.00 . A A . 107 TRP CZ2  1 1 
        9 14019 1 1 107 TRP CZ3  C   5.384  -8.104  -5.651 1.00 . A A . 107 TRP CZ3  1 1 
        9 14020 1 1 107 TRP H    H   9.752  -7.104  -9.993 1.00 . A A . 107 TRP H    1 1 
        9 14021 1 1 107 TRP HA   H   8.774  -9.249  -8.406 1.00 . A A . 107 TRP HA   1 1 
        9 14022 1 1 107 TRP HB3  H   7.451  -8.361 -10.983 1.00 . A A . 107 TRP HB3  1 1 
        9 14023 1 1 107 TRP HD1  H   5.638 -10.287 -10.912 1.00 . A A . 107 TRP HD1  1 1 
        9 14024 1 1 107 TRP HE1  H   3.846 -11.057  -9.243 1.00 . A A . 107 TRP HE1  1 1 
        9 14025 1 1 107 TRP HE3  H   6.955  -7.339  -6.950 1.00 . A A . 107 TRP HE3  1 1 
        9 14026 1 1 107 TRP HH2  H   3.682  -8.991  -4.638 1.00 . A A . 107 TRP HH2  1 1 
        9 14027 1 1 107 TRP HZ2  H   3.097 -10.475  -6.544 1.00 . A A . 107 TRP HZ2  1 1 
        9 14028 1 1 107 TRP HZ3  H   5.658  -7.464  -4.823 1.00 . A A . 107 TRP HZ3  1 1 
        9 14029 1 1 107 TRP N    N   9.919  -7.968  -9.491 1.00 . A A . 107 TRP N    1 1 
        9 14030 1 1 107 TRP NE1  N   4.573 -10.387  -9.008 1.00 . A A . 107 TRP NE1  1 1 
        9 14031 1 1 107 TRP O    O   8.777 -11.302  -9.897 1.00 . A A . 107 TRP O    1 1 
       10 14032 1 1   1 GLY C    C -20.294  -0.896  11.511 1.00 . A A .   1 GLY C    1 1 
       10 14033 1 1   1 GLY CA   C -20.878   0.423  11.033 1.00 . A A .   1 GLY CA   1 1 
       10 14034 1 1   1 GLY H1   H -21.827   2.101  11.857 1.00 . A A .   1 GLY H1   1 1 
       10 14035 1 1   1 GLY HA2  H -21.687   0.203  10.344 1.00 . A A .   1 GLY HA2  1 1 
       10 14036 1 1   1 GLY HA3  H -20.111   0.980  10.498 1.00 . A A .   1 GLY HA3  1 1 
       10 14037 1 1   1 GLY N    N -21.391   1.245  12.135 1.00 . A A .   1 GLY N    1 1 
       10 14038 1 1   1 GLY O    O -19.191  -1.237  11.091 1.00 . A A .   1 GLY O    1 1 
       10 14039 1 1   2 THR C    C -20.748  -3.972  11.713 1.00 . A A .   2 THR C    1 1 
       10 14040 1 1   2 THR CA   C -20.604  -2.949  12.849 1.00 . A A .   2 THR CA   1 1 
       10 14041 1 1   2 THR CB   C -21.486  -3.311  14.067 1.00 . A A .   2 THR CB   1 1 
       10 14042 1 1   2 THR CG2  C -20.872  -2.826  15.376 1.00 . A A .   2 THR CG2  1 1 
       10 14043 1 1   2 THR H    H -21.940  -1.387  12.607 1.00 . A A .   2 THR H    1 1 
       10 14044 1 1   2 THR HA   H -19.555  -2.938  13.147 1.00 . A A .   2 THR HA   1 1 
       10 14045 1 1   2 THR HB   H -21.607  -4.395  14.130 1.00 . A A .   2 THR HB   1 1 
       10 14046 1 1   2 THR HG1  H -23.274  -3.329  13.389 1.00 . A A .   2 THR HG1  1 1 
       10 14047 1 1   2 THR HG21 H -21.580  -3.007  16.185 1.00 . A A .   2 THR HG21 1 1 
       10 14048 1 1   2 THR HG22 H -20.646  -1.762  15.317 1.00 . A A .   2 THR HG22 1 1 
       10 14049 1 1   2 THR HG23 H -19.956  -3.381  15.576 1.00 . A A .   2 THR HG23 1 1 
       10 14050 1 1   2 THR N    N -20.981  -1.625  12.383 1.00 . A A .   2 THR N    1 1 
       10 14051 1 1   2 THR O    O -21.271  -3.679  10.630 1.00 . A A .   2 THR O    1 1 
       10 14052 1 1   2 THR OG1  O -22.768  -2.710  13.961 1.00 . A A .   2 THR OG1  1 1 
       10 14053 1 1   3 ASP C    C -21.124  -7.444  11.990 1.00 . A A .   3 ASP C    1 1 
       10 14054 1 1   3 ASP CA   C -20.482  -6.364  11.126 1.00 . A A .   3 ASP CA   1 1 
       10 14055 1 1   3 ASP CB   C -19.131  -6.798  10.521 1.00 . A A .   3 ASP CB   1 1 
       10 14056 1 1   3 ASP CG   C -19.106  -6.466   9.032 1.00 . A A .   3 ASP CG   1 1 
       10 14057 1 1   3 ASP H    H -19.888  -5.389  12.877 1.00 . A A .   3 ASP H    1 1 
       10 14058 1 1   3 ASP HA   H -21.160  -6.131  10.302 1.00 . A A .   3 ASP HA   1 1 
       10 14059 1 1   3 ASP HB3  H -18.994  -7.871  10.642 1.00 . A A .   3 ASP HB3  1 1 
       10 14060 1 1   3 ASP N    N -20.321  -5.201  11.985 1.00 . A A .   3 ASP N    1 1 
       10 14061 1 1   3 ASP O    O -20.516  -7.910  12.957 1.00 . A A .   3 ASP O    1 1 
       10 14062 1 1   3 ASP OD1  O -18.817  -5.303   8.695 1.00 . A A .   3 ASP OD1  1 1 
       10 14063 1 1   3 ASP OD2  O -19.537  -7.315   8.201 1.00 . A A .   3 ASP OD2  1 1 
       10 14064 1 1   4 PHE C    C -24.109  -9.532  11.476 1.00 . A A .   4 PHE C    1 1 
       10 14065 1 1   4 PHE CA   C -23.172  -8.783  12.437 1.00 . A A .   4 PHE CA   1 1 
       10 14066 1 1   4 PHE CB   C -23.929  -8.127  13.611 1.00 . A A .   4 PHE CB   1 1 
       10 14067 1 1   4 PHE CD1  C -23.014  -9.017  15.796 1.00 . A A .   4 PHE CD1  1 1 
       10 14068 1 1   4 PHE CD2  C -25.183  -9.824  15.043 1.00 . A A .   4 PHE CD2  1 1 
       10 14069 1 1   4 PHE CE1  C -23.127  -9.801  16.958 1.00 . A A .   4 PHE CE1  1 1 
       10 14070 1 1   4 PHE CE2  C -25.289 -10.621  16.197 1.00 . A A .   4 PHE CE2  1 1 
       10 14071 1 1   4 PHE CG   C -24.047  -9.016  14.838 1.00 . A A .   4 PHE CG   1 1 
       10 14072 1 1   4 PHE CZ   C -24.267 -10.599  17.162 1.00 . A A .   4 PHE CZ   1 1 
       10 14073 1 1   4 PHE H    H -22.819  -7.344  10.927 1.00 . A A .   4 PHE H    1 1 
       10 14074 1 1   4 PHE HA   H -22.477  -9.515  12.843 1.00 . A A .   4 PHE HA   1 1 
       10 14075 1 1   4 PHE HB3  H -24.925  -7.828  13.282 1.00 . A A .   4 PHE HB3  1 1 
       10 14076 1 1   4 PHE HD1  H -22.134  -8.404  15.647 1.00 . A A .   4 PHE HD1  1 1 
       10 14077 1 1   4 PHE HD2  H -25.979  -9.852  14.309 1.00 . A A .   4 PHE HD2  1 1 
       10 14078 1 1   4 PHE HE1  H -22.337  -9.804  17.698 1.00 . A A .   4 PHE HE1  1 1 
       10 14079 1 1   4 PHE HE2  H -26.150 -11.265  16.333 1.00 . A A .   4 PHE HE2  1 1 
       10 14080 1 1   4 PHE HZ   H -24.353 -11.202  18.057 1.00 . A A .   4 PHE HZ   1 1 
       10 14081 1 1   4 PHE N    N -22.388  -7.773  11.727 1.00 . A A .   4 PHE N    1 1 
       10 14082 1 1   4 PHE O    O -25.060 -10.183  11.913 1.00 . A A .   4 PHE O    1 1 
       10 14083 1 1   5 GLY C    C -25.424  -8.636   8.551 1.00 . A A .   5 GLY C    1 1 
       10 14084 1 1   5 GLY CA   C -24.743  -9.874   9.107 1.00 . A A .   5 GLY CA   1 1 
       10 14085 1 1   5 GLY H    H -22.953  -9.070   9.882 1.00 . A A .   5 GLY H    1 1 
       10 14086 1 1   5 GLY HA2  H -24.152 -10.353   8.330 1.00 . A A .   5 GLY HA2  1 1 
       10 14087 1 1   5 GLY HA3  H -25.493 -10.572   9.477 1.00 . A A .   5 GLY HA3  1 1 
       10 14088 1 1   5 GLY N    N -23.853  -9.448  10.170 1.00 . A A .   5 GLY N    1 1 
       10 14089 1 1   5 GLY O    O -26.569  -8.350   8.894 1.00 . A A .   5 GLY O    1 1 
       10 14090 1 1   6 THR C    C -24.288  -6.414   5.889 1.00 . A A .   6 THR C    1 1 
       10 14091 1 1   6 THR CA   C -25.184  -6.640   7.113 1.00 . A A .   6 THR CA   1 1 
       10 14092 1 1   6 THR CB   C -25.250  -5.498   8.166 1.00 . A A .   6 THR CB   1 1 
       10 14093 1 1   6 THR CG2  C -23.935  -5.249   8.917 1.00 . A A .   6 THR CG2  1 1 
       10 14094 1 1   6 THR H    H -23.774  -8.180   7.462 1.00 . A A .   6 THR H    1 1 
       10 14095 1 1   6 THR HA   H -26.191  -6.830   6.737 1.00 . A A .   6 THR HA   1 1 
       10 14096 1 1   6 THR HB   H -25.983  -5.788   8.918 1.00 . A A .   6 THR HB   1 1 
       10 14097 1 1   6 THR HG1  H -25.368  -3.544   8.137 1.00 . A A .   6 THR HG1  1 1 
       10 14098 1 1   6 THR HG21 H -24.066  -4.467   9.663 1.00 . A A .   6 THR HG21 1 1 
       10 14099 1 1   6 THR HG22 H -23.168  -4.941   8.215 1.00 . A A .   6 THR HG22 1 1 
       10 14100 1 1   6 THR HG23 H -23.606  -6.154   9.425 1.00 . A A .   6 THR HG23 1 1 
       10 14101 1 1   6 THR N    N -24.699  -7.864   7.744 1.00 . A A .   6 THR N    1 1 
       10 14102 1 1   6 THR O    O -23.538  -5.440   5.773 1.00 . A A .   6 THR O    1 1 
       10 14103 1 1   6 THR OG1  O -25.713  -4.281   7.605 1.00 . A A .   6 THR OG1  1 1 
       10 14104 1 1   7 THR C    C -23.635  -7.932   2.683 1.00 . A A .   7 THR C    1 1 
       10 14105 1 1   7 THR CA   C -23.167  -7.710   4.124 1.00 . A A .   7 THR CA   1 1 
       10 14106 1 1   7 THR CB   C -22.436  -8.944   4.688 1.00 . A A .   7 THR CB   1 1 
       10 14107 1 1   7 THR CG2  C -21.048  -9.172   4.091 1.00 . A A .   7 THR CG2  1 1 
       10 14108 1 1   7 THR H    H -24.969  -8.157   5.132 1.00 . A A .   7 THR H    1 1 
       10 14109 1 1   7 THR HA   H -22.466  -6.881   4.129 1.00 . A A .   7 THR HA   1 1 
       10 14110 1 1   7 THR HB   H -23.046  -9.825   4.483 1.00 . A A .   7 THR HB   1 1 
       10 14111 1 1   7 THR HG1  H -21.596  -8.161   6.248 1.00 . A A .   7 THR HG1  1 1 
       10 14112 1 1   7 THR HG21 H -21.139  -9.431   3.036 1.00 . A A .   7 THR HG21 1 1 
       10 14113 1 1   7 THR HG22 H -20.550  -9.996   4.605 1.00 . A A .   7 THR HG22 1 1 
       10 14114 1 1   7 THR HG23 H -20.440  -8.273   4.188 1.00 . A A .   7 THR HG23 1 1 
       10 14115 1 1   7 THR N    N -24.285  -7.416   5.010 1.00 . A A .   7 THR N    1 1 
       10 14116 1 1   7 THR O    O -22.835  -7.796   1.766 1.00 . A A .   7 THR O    1 1 
       10 14117 1 1   7 THR OG1  O -22.274  -8.837   6.096 1.00 . A A .   7 THR OG1  1 1 
       10 14118 1 1   8 ASN C    C -26.010  -7.577   0.326 1.00 . A A .   8 ASN C    1 1 
       10 14119 1 1   8 ASN CA   C -25.450  -8.716   1.189 1.00 . A A .   8 ASN CA   1 1 
       10 14120 1 1   8 ASN CB   C -26.528  -9.773   1.500 1.00 . A A .   8 ASN CB   1 1 
       10 14121 1 1   8 ASN CG   C -26.942 -10.597   0.283 1.00 . A A .   8 ASN CG   1 1 
       10 14122 1 1   8 ASN H    H -25.544  -8.227   3.269 1.00 . A A .   8 ASN H    1 1 
       10 14123 1 1   8 ASN HA   H -24.649  -9.202   0.629 1.00 . A A .   8 ASN HA   1 1 
       10 14124 1 1   8 ASN HB3  H -27.403  -9.277   1.925 1.00 . A A .   8 ASN HB3  1 1 
       10 14125 1 1   8 ASN HD21 H -28.903 -10.006   0.377 1.00 . A A .   8 ASN HD21 1 1 
       10 14126 1 1   8 ASN HD22 H -28.475 -11.145  -0.883 1.00 . A A .   8 ASN HD22 1 1 
       10 14127 1 1   8 ASN N    N -24.917  -8.239   2.468 1.00 . A A .   8 ASN N    1 1 
       10 14128 1 1   8 ASN ND2  N -28.223 -10.631  -0.052 1.00 . A A .   8 ASN ND2  1 1 
       10 14129 1 1   8 ASN O    O -26.727  -7.838  -0.638 1.00 . A A .   8 ASN O    1 1 
       10 14130 1 1   8 ASN OD1  O -26.123 -11.263  -0.336 1.00 . A A .   8 ASN OD1  1 1 
       10 14131 1 1   9 ASN C    C -25.845  -4.040  -0.261 1.00 . A A .   9 ASN C    1 1 
       10 14132 1 1   9 ASN CA   C -26.642  -5.181   0.368 1.00 . A A .   9 ASN CA   1 1 
       10 14133 1 1   9 ASN CB   C -27.452  -4.737   1.595 1.00 . A A .   9 ASN CB   1 1 
       10 14134 1 1   9 ASN CG   C -26.615  -4.171   2.734 1.00 . A A .   9 ASN CG   1 1 
       10 14135 1 1   9 ASN H    H -25.124  -6.171   1.451 1.00 . A A .   9 ASN H    1 1 
       10 14136 1 1   9 ASN HA   H -27.372  -5.522  -0.365 1.00 . A A .   9 ASN HA   1 1 
       10 14137 1 1   9 ASN HB3  H -27.984  -5.603   1.972 1.00 . A A .   9 ASN HB3  1 1 
       10 14138 1 1   9 ASN HD21 H -27.169  -2.273   2.328 1.00 . A A .   9 ASN HD21 1 1 
       10 14139 1 1   9 ASN HD22 H -25.988  -2.488   3.617 1.00 . A A .   9 ASN HD22 1 1 
       10 14140 1 1   9 ASN N    N -25.789  -6.315   0.711 1.00 . A A .   9 ASN N    1 1 
       10 14141 1 1   9 ASN ND2  N -26.655  -2.873   2.966 1.00 . A A .   9 ASN ND2  1 1 
       10 14142 1 1   9 ASN O    O -25.194  -3.252   0.433 1.00 . A A .   9 ASN O    1 1 
       10 14143 1 1   9 ASN OD1  O -25.943  -4.902   3.453 1.00 . A A .   9 ASN OD1  1 1 
       10 14144 1 1  10 PHE C    C -26.095  -2.558  -3.600 1.00 . A A .  10 PHE C    1 1 
       10 14145 1 1  10 PHE CA   C -25.227  -2.936  -2.387 1.00 . A A .  10 PHE CA   1 1 
       10 14146 1 1  10 PHE CB   C -23.854  -3.471  -2.842 1.00 . A A .  10 PHE CB   1 1 
       10 14147 1 1  10 PHE CD1  C -22.810  -4.864  -1.004 1.00 . A A .  10 PHE CD1  1 1 
       10 14148 1 1  10 PHE CD2  C -21.793  -2.726  -1.559 1.00 . A A .  10 PHE CD2  1 1 
       10 14149 1 1  10 PHE CE1  C -21.791  -5.108  -0.068 1.00 . A A .  10 PHE CE1  1 1 
       10 14150 1 1  10 PHE CE2  C -20.773  -2.969  -0.621 1.00 . A A .  10 PHE CE2  1 1 
       10 14151 1 1  10 PHE CG   C -22.812  -3.678  -1.760 1.00 . A A .  10 PHE CG   1 1 
       10 14152 1 1  10 PHE CZ   C -20.767  -4.166   0.113 1.00 . A A .  10 PHE CZ   1 1 
       10 14153 1 1  10 PHE H    H -26.435  -4.671  -2.088 1.00 . A A .  10 PHE H    1 1 
       10 14154 1 1  10 PHE HA   H -25.064  -2.041  -1.782 1.00 . A A .  10 PHE HA   1 1 
       10 14155 1 1  10 PHE HB3  H -23.437  -2.767  -3.556 1.00 . A A .  10 PHE HB3  1 1 
       10 14156 1 1  10 PHE HD1  H -23.582  -5.606  -1.153 1.00 . A A .  10 PHE HD1  1 1 
       10 14157 1 1  10 PHE HD2  H -21.772  -1.817  -2.140 1.00 . A A .  10 PHE HD2  1 1 
       10 14158 1 1  10 PHE HE1  H -21.798  -6.030   0.494 1.00 . A A .  10 PHE HE1  1 1 
       10 14159 1 1  10 PHE HE2  H -19.982  -2.247  -0.470 1.00 . A A .  10 PHE HE2  1 1 
       10 14160 1 1  10 PHE HZ   H -19.972  -4.360   0.813 1.00 . A A .  10 PHE HZ   1 1 
       10 14161 1 1  10 PHE N    N -25.912  -3.953  -1.592 1.00 . A A .  10 PHE N    1 1 
       10 14162 1 1  10 PHE O    O -25.933  -3.132  -4.676 1.00 . A A .  10 PHE O    1 1 
       10 14163 1 1  11 VAL C    C -28.138   0.317  -4.644 1.00 . A A .  11 VAL C    1 1 
       10 14164 1 1  11 VAL CA   C -27.960  -1.204  -4.522 1.00 . A A .  11 VAL CA   1 1 
       10 14165 1 1  11 VAL CB   C -29.312  -1.951  -4.370 1.00 . A A .  11 VAL CB   1 1 
       10 14166 1 1  11 VAL CG1  C -29.184  -3.432  -4.750 1.00 . A A .  11 VAL CG1  1 1 
       10 14167 1 1  11 VAL CG2  C -29.895  -1.836  -2.949 1.00 . A A .  11 VAL CG2  1 1 
       10 14168 1 1  11 VAL H    H -27.159  -1.182  -2.547 1.00 . A A .  11 VAL H    1 1 
       10 14169 1 1  11 VAL HA   H -27.531  -1.494  -5.476 1.00 . A A .  11 VAL HA   1 1 
       10 14170 1 1  11 VAL HB   H -30.035  -1.521  -5.065 1.00 . A A .  11 VAL HB   1 1 
       10 14171 1 1  11 VAL HG11 H -28.819  -3.516  -5.777 1.00 . A A .  11 VAL HG11 1 1 
       10 14172 1 1  11 VAL HG12 H -28.483  -3.927  -4.084 1.00 . A A .  11 VAL HG12 1 1 
       10 14173 1 1  11 VAL HG13 H -30.161  -3.920  -4.686 1.00 . A A .  11 VAL HG13 1 1 
       10 14174 1 1  11 VAL HG21 H -29.274  -2.371  -2.227 1.00 . A A .  11 VAL HG21 1 1 
       10 14175 1 1  11 VAL HG22 H -29.969  -0.785  -2.665 1.00 . A A .  11 VAL HG22 1 1 
       10 14176 1 1  11 VAL HG23 H -30.898  -2.267  -2.935 1.00 . A A .  11 VAL HG23 1 1 
       10 14177 1 1  11 VAL N    N -27.022  -1.603  -3.455 1.00 . A A .  11 VAL N    1 1 
       10 14178 1 1  11 VAL O    O -29.094   0.783  -5.261 1.00 . A A .  11 VAL O    1 1 
       10 14179 1 1  12 SER C    C -27.390   3.341  -5.142 1.00 . A A .  12 SER C    1 1 
       10 14180 1 1  12 SER CA   C -27.493   2.538  -3.817 1.00 . A A .  12 SER CA   1 1 
       10 14181 1 1  12 SER CB   C -26.496   2.988  -2.749 1.00 . A A .  12 SER CB   1 1 
       10 14182 1 1  12 SER H    H -26.489   0.642  -3.576 1.00 . A A .  12 SER H    1 1 
       10 14183 1 1  12 SER HA   H -28.502   2.659  -3.414 1.00 . A A .  12 SER HA   1 1 
       10 14184 1 1  12 SER HB3  H -26.615   2.369  -1.862 1.00 . A A .  12 SER HB3  1 1 
       10 14185 1 1  12 SER HG   H -25.008   1.942  -3.469 1.00 . A A .  12 SER HG   1 1 
       10 14186 1 1  12 SER N    N -27.276   1.102  -4.003 1.00 . A A .  12 SER N    1 1 
       10 14187 1 1  12 SER O    O -26.758   2.856  -6.087 1.00 . A A .  12 SER O    1 1 
       10 14188 1 1  12 SER OG   O -25.156   2.871  -3.203 1.00 . A A .  12 SER OG   1 1 
       10 14189 1 1  13 PRO C    C -26.508   5.958  -6.742 1.00 . A A .  13 PRO C    1 1 
       10 14190 1 1  13 PRO CA   C -27.914   5.423  -6.415 1.00 . A A .  13 PRO CA   1 1 
       10 14191 1 1  13 PRO CB   C -28.934   6.539  -6.147 1.00 . A A .  13 PRO CB   1 1 
       10 14192 1 1  13 PRO CD   C -28.772   5.195  -4.193 1.00 . A A .  13 PRO CD   1 1 
       10 14193 1 1  13 PRO CG   C -28.951   6.646  -4.628 1.00 . A A .  13 PRO CG   1 1 
       10 14194 1 1  13 PRO HA   H -28.256   4.841  -7.271 1.00 . A A .  13 PRO HA   1 1 
       10 14195 1 1  13 PRO HB3  H -29.913   6.223  -6.503 1.00 . A A .  13 PRO HB3  1 1 
       10 14196 1 1  13 PRO HD3  H -29.744   4.700  -4.163 1.00 . A A .  13 PRO HD3  1 1 
       10 14197 1 1  13 PRO HG3  H -29.886   7.071  -4.262 1.00 . A A .  13 PRO HG3  1 1 
       10 14198 1 1  13 PRO N    N -27.948   4.569  -5.220 1.00 . A A .  13 PRO N    1 1 
       10 14199 1 1  13 PRO O    O -25.522   5.602  -6.084 1.00 . A A .  13 PRO O    1 1 
       10 14200 1 1  14 ASN C    C -24.439   8.296  -7.624 1.00 . A A .  14 ASN C    1 1 
       10 14201 1 1  14 ASN CA   C -25.122   7.169  -8.410 1.00 . A A .  14 ASN CA   1 1 
       10 14202 1 1  14 ASN CB   C -25.364   7.547  -9.884 1.00 . A A .  14 ASN CB   1 1 
       10 14203 1 1  14 ASN CG   C -24.264   7.037 -10.794 1.00 . A A .  14 ASN CG   1 1 
       10 14204 1 1  14 ASN H    H -27.229   7.151  -8.228 1.00 . A A .  14 ASN H    1 1 
       10 14205 1 1  14 ASN HA   H -24.472   6.297  -8.396 1.00 . A A .  14 ASN HA   1 1 
       10 14206 1 1  14 ASN HB3  H -25.428   8.626  -9.997 1.00 . A A .  14 ASN HB3  1 1 
       10 14207 1 1  14 ASN HD21 H -25.601   6.370 -12.142 1.00 . A A .  14 ASN HD21 1 1 
       10 14208 1 1  14 ASN HD22 H -23.933   6.025 -12.527 1.00 . A A .  14 ASN HD22 1 1 
       10 14209 1 1  14 ASN N    N -26.388   6.783  -7.787 1.00 . A A .  14 ASN N    1 1 
       10 14210 1 1  14 ASN ND2  N -24.620   6.387 -11.885 1.00 . A A .  14 ASN ND2  1 1 
       10 14211 1 1  14 ASN O    O -24.621   9.478  -7.921 1.00 . A A .  14 ASN O    1 1 
       10 14212 1 1  14 ASN OD1  O -23.082   7.176 -10.502 1.00 . A A .  14 ASN OD1  1 1 
       10 14213 1 1  15 LEU C    C -21.639   8.687  -5.512 1.00 . A A .  15 LEU C    1 1 
       10 14214 1 1  15 LEU CA   C -23.158   8.860  -5.580 1.00 . A A .  15 LEU CA   1 1 
       10 14215 1 1  15 LEU CB   C -23.884   8.595  -4.247 1.00 . A A .  15 LEU CB   1 1 
       10 14216 1 1  15 LEU CD1  C -24.815   9.615  -2.137 1.00 . A A .  15 LEU CD1  1 1 
       10 14217 1 1  15 LEU CD2  C -22.394   9.350  -2.311 1.00 . A A .  15 LEU CD2  1 1 
       10 14218 1 1  15 LEU CG   C -23.650   9.637  -3.133 1.00 . A A .  15 LEU CG   1 1 
       10 14219 1 1  15 LEU H    H -23.529   6.960  -6.412 1.00 . A A .  15 LEU H    1 1 
       10 14220 1 1  15 LEU HA   H -23.394   9.885  -5.878 1.00 . A A .  15 LEU HA   1 1 
       10 14221 1 1  15 LEU HB3  H -23.597   7.613  -3.881 1.00 . A A .  15 LEU HB3  1 1 
       10 14222 1 1  15 LEU HD11 H -25.746   9.865  -2.646 1.00 . A A .  15 LEU HD11 1 1 
       10 14223 1 1  15 LEU HD12 H -24.651  10.337  -1.339 1.00 . A A .  15 LEU HD12 1 1 
       10 14224 1 1  15 LEU HD13 H -24.907   8.626  -1.693 1.00 . A A .  15 LEU HD13 1 1 
       10 14225 1 1  15 LEU HD21 H -21.505   9.405  -2.924 1.00 . A A .  15 LEU HD21 1 1 
       10 14226 1 1  15 LEU HD22 H -22.447   8.360  -1.866 1.00 . A A .  15 LEU HD22 1 1 
       10 14227 1 1  15 LEU HD23 H -22.305  10.080  -1.512 1.00 . A A .  15 LEU HD23 1 1 
       10 14228 1 1  15 LEU HG   H -23.573  10.634  -3.566 1.00 . A A .  15 LEU HG   1 1 
       10 14229 1 1  15 LEU N    N -23.678   7.944  -6.588 1.00 . A A .  15 LEU N    1 1 
       10 14230 1 1  15 LEU O    O -21.127   7.765  -4.873 1.00 . A A .  15 LEU O    1 1 
       10 14231 1 1  16 GLN C    C -18.871  10.463  -5.062 1.00 . A A .  16 GLN C    1 1 
       10 14232 1 1  16 GLN CA   C -19.447   9.637  -6.222 1.00 . A A .  16 GLN CA   1 1 
       10 14233 1 1  16 GLN CB   C -18.986  10.247  -7.556 1.00 . A A .  16 GLN CB   1 1 
       10 14234 1 1  16 GLN CD   C -18.992  10.131 -10.093 1.00 . A A .  16 GLN CD   1 1 
       10 14235 1 1  16 GLN CG   C -19.441   9.466  -8.795 1.00 . A A .  16 GLN CG   1 1 
       10 14236 1 1  16 GLN H    H -21.406  10.257  -6.751 1.00 . A A .  16 GLN H    1 1 
       10 14237 1 1  16 GLN HA   H -19.058   8.637  -6.095 1.00 . A A .  16 GLN HA   1 1 
       10 14238 1 1  16 GLN HB3  H -17.897  10.296  -7.562 1.00 . A A .  16 GLN HB3  1 1 
       10 14239 1 1  16 GLN HE21 H -19.204   8.410 -11.107 1.00 . A A .  16 GLN HE21 1 1 
       10 14240 1 1  16 GLN HE22 H -18.619   9.772 -12.066 1.00 . A A .  16 GLN HE22 1 1 
       10 14241 1 1  16 GLN HG3  H -20.527   9.389  -8.811 1.00 . A A .  16 GLN HG3  1 1 
       10 14242 1 1  16 GLN N    N -20.913   9.565  -6.205 1.00 . A A .  16 GLN N    1 1 
       10 14243 1 1  16 GLN NE2  N -18.893   9.377 -11.169 1.00 . A A .  16 GLN NE2  1 1 
       10 14244 1 1  16 GLN O    O -17.674  10.748  -5.013 1.00 . A A .  16 GLN O    1 1 
       10 14245 1 1  16 GLN OE1  O -18.833  11.348 -10.167 1.00 . A A .  16 GLN OE1  1 1 
       10 14246 1 1  17 LEU C    C -19.324  11.429  -1.820 1.00 . A A .  17 LEU C    1 1 
       10 14247 1 1  17 LEU CA   C -19.481  12.002  -3.230 1.00 . A A .  17 LEU CA   1 1 
       10 14248 1 1  17 LEU CB   C -20.609  13.054  -3.302 1.00 . A A .  17 LEU CB   1 1 
       10 14249 1 1  17 LEU CD1  C -22.188  12.768  -5.303 1.00 . A A .  17 LEU CD1  1 1 
       10 14250 1 1  17 LEU CD2  C -21.371  15.013  -4.689 1.00 . A A .  17 LEU CD2  1 1 
       10 14251 1 1  17 LEU CG   C -20.990  13.537  -4.721 1.00 . A A .  17 LEU CG   1 1 
       10 14252 1 1  17 LEU H    H -20.654  10.493  -4.228 1.00 . A A .  17 LEU H    1 1 
       10 14253 1 1  17 LEU HA   H -18.546  12.503  -3.516 1.00 . A A .  17 LEU HA   1 1 
       10 14254 1 1  17 LEU HB3  H -20.227  13.890  -2.719 1.00 . A A .  17 LEU HB3  1 1 
       10 14255 1 1  17 LEU HD11 H -22.356  13.049  -6.343 1.00 . A A .  17 LEU HD11 1 1 
       10 14256 1 1  17 LEU HD12 H -23.090  12.986  -4.734 1.00 . A A .  17 LEU HD12 1 1 
       10 14257 1 1  17 LEU HD13 H -22.022  11.703  -5.270 1.00 . A A .  17 LEU HD13 1 1 
       10 14258 1 1  17 LEU HD21 H -20.517  15.605  -4.375 1.00 . A A .  17 LEU HD21 1 1 
       10 14259 1 1  17 LEU HD22 H -22.191  15.179  -3.992 1.00 . A A .  17 LEU HD22 1 1 
       10 14260 1 1  17 LEU HD23 H -21.678  15.344  -5.678 1.00 . A A .  17 LEU HD23 1 1 
       10 14261 1 1  17 LEU HG   H -20.135  13.424  -5.384 1.00 . A A .  17 LEU HG   1 1 
       10 14262 1 1  17 LEU N    N -19.737  10.900  -4.154 1.00 . A A .  17 LEU N    1 1 
       10 14263 1 1  17 LEU O    O -20.269  11.440  -1.022 1.00 . A A .  17 LEU O    1 1 
       10 14264 1 1  18 LYS C    C -16.562  10.388   0.337 1.00 . A A .  18 LYS C    1 1 
       10 14265 1 1  18 LYS CA   C -17.920  10.093  -0.303 1.00 . A A .  18 LYS CA   1 1 
       10 14266 1 1  18 LYS CB   C -18.034   8.589  -0.572 1.00 . A A .  18 LYS CB   1 1 
       10 14267 1 1  18 LYS CD   C -19.366   6.552  -1.250 1.00 . A A .  18 LYS CD   1 1 
       10 14268 1 1  18 LYS CE   C -19.947   6.149   0.115 1.00 . A A .  18 LYS CE   1 1 
       10 14269 1 1  18 LYS CG   C -19.264   8.087  -1.342 1.00 . A A .  18 LYS CG   1 1 
       10 14270 1 1  18 LYS H    H -17.407  10.996  -2.206 1.00 . A A .  18 LYS H    1 1 
       10 14271 1 1  18 LYS HA   H -18.685  10.365   0.423 1.00 . A A .  18 LYS HA   1 1 
       10 14272 1 1  18 LYS HB3  H -18.055   8.113   0.405 1.00 . A A .  18 LYS HB3  1 1 
       10 14273 1 1  18 LYS HD3  H -18.381   6.106  -1.388 1.00 . A A .  18 LYS HD3  1 1 
       10 14274 1 1  18 LYS HE3  H -20.990   6.451   0.143 1.00 . A A .  18 LYS HE3  1 1 
       10 14275 1 1  18 LYS HG3  H -19.169   8.372  -2.392 1.00 . A A .  18 LYS HG3  1 1 
       10 14276 1 1  18 LYS HZ1  H -20.255   4.112  -0.294 1.00 . A A .  18 LYS HZ1  1 1 
       10 14277 1 1  18 LYS HZ2  H -20.331   4.511   1.295 1.00 . A A .  18 LYS HZ2  1 1 
       10 14278 1 1  18 LYS HZ3  H -18.884   4.451   0.567 1.00 . A A .  18 LYS HZ3  1 1 
       10 14279 1 1  18 LYS N    N -18.151  10.862  -1.533 1.00 . A A .  18 LYS N    1 1 
       10 14280 1 1  18 LYS NZ   N -19.855   4.709   0.422 1.00 . A A .  18 LYS NZ   1 1 
       10 14281 1 1  18 LYS O    O -15.720  11.057  -0.254 1.00 . A A .  18 LYS O    1 1 
       10 14282 1 1  19 GLN C    C -13.928   9.297   1.622 1.00 . A A .  19 GLN C    1 1 
       10 14283 1 1  19 GLN CA   C -15.101  10.019   2.285 1.00 . A A .  19 GLN CA   1 1 
       10 14284 1 1  19 GLN CB   C -15.319   9.522   3.725 1.00 . A A .  19 GLN CB   1 1 
       10 14285 1 1  19 GLN CD   C -15.963   7.508   5.206 1.00 . A A .  19 GLN CD   1 1 
       10 14286 1 1  19 GLN CG   C -15.549   7.999   3.821 1.00 . A A .  19 GLN CG   1 1 
       10 14287 1 1  19 GLN H    H -17.000   9.246   1.960 1.00 . A A .  19 GLN H    1 1 
       10 14288 1 1  19 GLN HA   H -14.874  11.083   2.320 1.00 . A A .  19 GLN HA   1 1 
       10 14289 1 1  19 GLN HB3  H -16.182  10.040   4.149 1.00 . A A .  19 GLN HB3  1 1 
       10 14290 1 1  19 GLN HE21 H -15.124   9.094   6.162 1.00 . A A .  19 GLN HE21 1 1 
       10 14291 1 1  19 GLN HE22 H -16.003   7.990   7.174 1.00 . A A .  19 GLN HE22 1 1 
       10 14292 1 1  19 GLN HG3  H -14.638   7.474   3.532 1.00 . A A .  19 GLN HG3  1 1 
       10 14293 1 1  19 GLN N    N -16.328   9.852   1.534 1.00 . A A .  19 GLN N    1 1 
       10 14294 1 1  19 GLN NE2  N -15.616   8.216   6.265 1.00 . A A .  19 GLN NE2  1 1 
       10 14295 1 1  19 GLN O    O -14.113   8.368   0.832 1.00 . A A .  19 GLN O    1 1 
       10 14296 1 1  19 GLN OE1  O -16.569   6.448   5.332 1.00 . A A .  19 GLN OE1  1 1 
       10 14297 1 1  20 ASN C    C -11.237   7.765   2.205 1.00 . A A .  20 ASN C    1 1 
       10 14298 1 1  20 ASN CA   C -11.412   9.190   1.673 1.00 . A A .  20 ASN CA   1 1 
       10 14299 1 1  20 ASN CB   C -10.340  10.137   2.239 1.00 . A A .  20 ASN CB   1 1 
       10 14300 1 1  20 ASN CG   C  -8.918   9.910   1.726 1.00 . A A .  20 ASN CG   1 1 
       10 14301 1 1  20 ASN H    H -12.770  10.449   2.714 1.00 . A A .  20 ASN H    1 1 
       10 14302 1 1  20 ASN HA   H -11.320   9.178   0.584 1.00 . A A .  20 ASN HA   1 1 
       10 14303 1 1  20 ASN HB3  H -10.336  10.064   3.325 1.00 . A A .  20 ASN HB3  1 1 
       10 14304 1 1  20 ASN HD21 H  -8.970   7.855   1.737 1.00 . A A .  20 ASN HD21 1 1 
       10 14305 1 1  20 ASN HD22 H  -7.674   8.630   0.930 1.00 . A A .  20 ASN HD22 1 1 
       10 14306 1 1  20 ASN N    N -12.731   9.707   2.039 1.00 . A A .  20 ASN N    1 1 
       10 14307 1 1  20 ASN ND2  N  -8.412   8.692   1.621 1.00 . A A .  20 ASN ND2  1 1 
       10 14308 1 1  20 ASN O    O -10.740   7.545   3.313 1.00 . A A .  20 ASN O    1 1 
       10 14309 1 1  20 ASN OD1  O  -8.193  10.870   1.497 1.00 . A A .  20 ASN OD1  1 1 
       10 14310 1 1  21 VAL C    C  -9.923   5.060   1.509 1.00 . A A .  21 VAL C    1 1 
       10 14311 1 1  21 VAL CA   C -11.419   5.365   1.672 1.00 . A A .  21 VAL CA   1 1 
       10 14312 1 1  21 VAL CB   C -12.296   4.478   0.753 1.00 . A A .  21 VAL CB   1 1 
       10 14313 1 1  21 VAL CG1  C -12.508   3.070   1.329 1.00 . A A .  21 VAL CG1  1 1 
       10 14314 1 1  21 VAL CG2  C -13.693   5.074   0.582 1.00 . A A .  21 VAL CG2  1 1 
       10 14315 1 1  21 VAL H    H -12.096   7.093   0.560 1.00 . A A .  21 VAL H    1 1 
       10 14316 1 1  21 VAL HA   H -11.705   5.181   2.708 1.00 . A A .  21 VAL HA   1 1 
       10 14317 1 1  21 VAL HB   H -11.840   4.395  -0.230 1.00 . A A .  21 VAL HB   1 1 
       10 14318 1 1  21 VAL HG11 H -12.965   3.145   2.313 1.00 . A A .  21 VAL HG11 1 1 
       10 14319 1 1  21 VAL HG12 H -13.156   2.498   0.668 1.00 . A A .  21 VAL HG12 1 1 
       10 14320 1 1  21 VAL HG13 H -11.573   2.526   1.408 1.00 . A A .  21 VAL HG13 1 1 
       10 14321 1 1  21 VAL HG21 H -14.353   4.370   0.075 1.00 . A A .  21 VAL HG21 1 1 
       10 14322 1 1  21 VAL HG22 H -14.099   5.327   1.564 1.00 . A A .  21 VAL HG22 1 1 
       10 14323 1 1  21 VAL HG23 H -13.637   5.971  -0.035 1.00 . A A .  21 VAL HG23 1 1 
       10 14324 1 1  21 VAL N    N -11.652   6.789   1.414 1.00 . A A .  21 VAL N    1 1 
       10 14325 1 1  21 VAL O    O  -9.180   5.854   0.927 1.00 . A A .  21 VAL O    1 1 
       10 14326 1 1  22 LEU C    C  -8.303   2.286   0.589 1.00 . A A .  22 LEU C    1 1 
       10 14327 1 1  22 LEU CA   C  -8.161   3.350   1.685 1.00 . A A .  22 LEU CA   1 1 
       10 14328 1 1  22 LEU CB   C  -7.583   2.690   2.946 1.00 . A A .  22 LEU CB   1 1 
       10 14329 1 1  22 LEU CD1  C  -6.817   2.903   5.316 1.00 . A A .  22 LEU CD1  1 1 
       10 14330 1 1  22 LEU CD2  C  -6.029   4.585   3.633 1.00 . A A .  22 LEU CD2  1 1 
       10 14331 1 1  22 LEU CG   C  -7.195   3.683   4.056 1.00 . A A .  22 LEU CG   1 1 
       10 14332 1 1  22 LEU H    H -10.144   3.256   2.384 1.00 . A A .  22 LEU H    1 1 
       10 14333 1 1  22 LEU HA   H  -7.499   4.143   1.335 1.00 . A A .  22 LEU HA   1 1 
       10 14334 1 1  22 LEU HB3  H  -6.703   2.113   2.663 1.00 . A A .  22 LEU HB3  1 1 
       10 14335 1 1  22 LEU HD11 H  -7.670   2.309   5.648 1.00 . A A .  22 LEU HD11 1 1 
       10 14336 1 1  22 LEU HD12 H  -6.538   3.589   6.114 1.00 . A A .  22 LEU HD12 1 1 
       10 14337 1 1  22 LEU HD13 H  -5.979   2.238   5.109 1.00 . A A .  22 LEU HD13 1 1 
       10 14338 1 1  22 LEU HD21 H  -5.681   5.182   4.476 1.00 . A A .  22 LEU HD21 1 1 
       10 14339 1 1  22 LEU HD22 H  -6.359   5.265   2.848 1.00 . A A .  22 LEU HD22 1 1 
       10 14340 1 1  22 LEU HD23 H  -5.205   3.978   3.257 1.00 . A A .  22 LEU HD23 1 1 
       10 14341 1 1  22 LEU HG   H  -8.049   4.313   4.300 1.00 . A A .  22 LEU HG   1 1 
       10 14342 1 1  22 LEU N    N  -9.475   3.903   1.992 1.00 . A A .  22 LEU N    1 1 
       10 14343 1 1  22 LEU O    O  -9.368   1.668   0.494 1.00 . A A .  22 LEU O    1 1 
       10 14344 1 1  23 PRO C    C  -7.361  -0.492  -0.298 1.00 . A A .  23 PRO C    1 1 
       10 14345 1 1  23 PRO CA   C  -7.206   0.834  -1.078 1.00 . A A .  23 PRO CA   1 1 
       10 14346 1 1  23 PRO CB   C  -5.878   0.940  -1.842 1.00 . A A .  23 PRO CB   1 1 
       10 14347 1 1  23 PRO CD   C  -6.019   2.771  -0.292 1.00 . A A .  23 PRO CD   1 1 
       10 14348 1 1  23 PRO CG   C  -5.018   1.874  -1.004 1.00 . A A .  23 PRO CG   1 1 
       10 14349 1 1  23 PRO HA   H  -8.021   0.908  -1.798 1.00 . A A .  23 PRO HA   1 1 
       10 14350 1 1  23 PRO HB3  H  -6.056   1.395  -2.815 1.00 . A A .  23 PRO HB3  1 1 
       10 14351 1 1  23 PRO HD3  H  -6.215   3.654  -0.899 1.00 . A A .  23 PRO HD3  1 1 
       10 14352 1 1  23 PRO HG3  H  -4.313   2.438  -1.613 1.00 . A A .  23 PRO HG3  1 1 
       10 14353 1 1  23 PRO N    N  -7.243   1.993  -0.187 1.00 . A A .  23 PRO N    1 1 
       10 14354 1 1  23 PRO O    O  -7.295  -0.511   0.940 1.00 . A A .  23 PRO O    1 1 
       10 14355 1 1  24 PRO C    C  -6.491  -3.526   0.130 1.00 . A A .  24 PRO C    1 1 
       10 14356 1 1  24 PRO CA   C  -7.815  -2.915  -0.358 1.00 . A A .  24 PRO CA   1 1 
       10 14357 1 1  24 PRO CB   C  -8.492  -3.776  -1.429 1.00 . A A .  24 PRO CB   1 1 
       10 14358 1 1  24 PRO CD   C  -7.860  -1.699  -2.428 1.00 . A A .  24 PRO CD   1 1 
       10 14359 1 1  24 PRO CG   C  -8.013  -3.182  -2.750 1.00 . A A .  24 PRO CG   1 1 
       10 14360 1 1  24 PRO HA   H  -8.486  -2.812   0.496 1.00 . A A .  24 PRO HA   1 1 
       10 14361 1 1  24 PRO HB3  H  -9.571  -3.645  -1.356 1.00 . A A .  24 PRO HB3  1 1 
       10 14362 1 1  24 PRO HD3  H  -8.781  -1.174  -2.679 1.00 . A A .  24 PRO HD3  1 1 
       10 14363 1 1  24 PRO HG3  H  -8.731  -3.350  -3.554 1.00 . A A .  24 PRO HG3  1 1 
       10 14364 1 1  24 PRO N    N  -7.625  -1.614  -0.991 1.00 . A A .  24 PRO N    1 1 
       10 14365 1 1  24 PRO O    O  -5.399  -3.071  -0.225 1.00 . A A .  24 PRO O    1 1 
       10 14366 1 1  25 THR C    C  -5.711  -6.850   1.324 1.00 . A A .  25 THR C    1 1 
       10 14367 1 1  25 THR CA   C  -5.462  -5.340   1.475 1.00 . A A .  25 THR CA   1 1 
       10 14368 1 1  25 THR CB   C  -5.244  -4.921   2.954 1.00 . A A .  25 THR CB   1 1 
       10 14369 1 1  25 THR CG2  C  -3.993  -4.052   3.075 1.00 . A A .  25 THR CG2  1 1 
       10 14370 1 1  25 THR H    H  -7.501  -4.981   1.129 1.00 . A A .  25 THR H    1 1 
       10 14371 1 1  25 THR HA   H  -4.567  -5.103   0.897 1.00 . A A .  25 THR HA   1 1 
       10 14372 1 1  25 THR HB   H  -5.104  -5.811   3.569 1.00 . A A .  25 THR HB   1 1 
       10 14373 1 1  25 THR HG1  H  -7.086  -4.684   3.626 1.00 . A A .  25 THR HG1  1 1 
       10 14374 1 1  25 THR HG21 H  -3.122  -4.614   2.756 1.00 . A A .  25 THR HG21 1 1 
       10 14375 1 1  25 THR HG22 H  -3.861  -3.758   4.112 1.00 . A A .  25 THR HG22 1 1 
       10 14376 1 1  25 THR HG23 H  -4.097  -3.160   2.458 1.00 . A A .  25 THR HG23 1 1 
       10 14377 1 1  25 THR N    N  -6.590  -4.605   0.907 1.00 . A A .  25 THR N    1 1 
       10 14378 1 1  25 THR O    O  -6.878  -7.259   1.251 1.00 . A A .  25 THR O    1 1 
       10 14379 1 1  25 THR OG1  O  -6.286  -4.134   3.514 1.00 . A A .  25 THR OG1  1 1 
       10 14380 1 1  26 PRO C    C  -5.501  -9.677   2.388 1.00 . A A .  26 PRO C    1 1 
       10 14381 1 1  26 PRO CA   C  -4.823  -9.126   1.139 1.00 . A A .  26 PRO CA   1 1 
       10 14382 1 1  26 PRO CB   C  -3.426  -9.716   0.940 1.00 . A A .  26 PRO CB   1 1 
       10 14383 1 1  26 PRO CD   C  -3.247  -7.345   1.422 1.00 . A A .  26 PRO CD   1 1 
       10 14384 1 1  26 PRO CG   C  -2.489  -8.668   1.530 1.00 . A A .  26 PRO CG   1 1 
       10 14385 1 1  26 PRO HA   H  -5.440  -9.338   0.269 1.00 . A A .  26 PRO HA   1 1 
       10 14386 1 1  26 PRO HB3  H  -3.223  -9.837  -0.124 1.00 . A A .  26 PRO HB3  1 1 
       10 14387 1 1  26 PRO HD3  H  -2.900  -6.791   0.551 1.00 . A A .  26 PRO HD3  1 1 
       10 14388 1 1  26 PRO HG3  H  -1.549  -8.633   0.984 1.00 . A A .  26 PRO HG3  1 1 
       10 14389 1 1  26 PRO N    N  -4.654  -7.689   1.274 1.00 . A A .  26 PRO N    1 1 
       10 14390 1 1  26 PRO O    O  -5.273  -9.185   3.494 1.00 . A A .  26 PRO O    1 1 
       10 14391 1 1  27 LYS C    C  -6.312 -12.118   4.319 1.00 . A A .  27 LYS C    1 1 
       10 14392 1 1  27 LYS CA   C  -7.115 -11.305   3.295 1.00 . A A .  27 LYS CA   1 1 
       10 14393 1 1  27 LYS CB   C  -8.339 -12.035   2.699 1.00 . A A .  27 LYS CB   1 1 
       10 14394 1 1  27 LYS CD   C  -9.202 -14.151   1.573 1.00 . A A .  27 LYS CD   1 1 
       10 14395 1 1  27 LYS CE   C  -8.687 -15.452   0.951 1.00 . A A .  27 LYS CE   1 1 
       10 14396 1 1  27 LYS CG   C  -7.994 -13.224   1.797 1.00 . A A .  27 LYS CG   1 1 
       10 14397 1 1  27 LYS H    H  -6.320 -11.173   1.316 1.00 . A A .  27 LYS H    1 1 
       10 14398 1 1  27 LYS HA   H  -7.502 -10.466   3.859 1.00 . A A .  27 LYS HA   1 1 
       10 14399 1 1  27 LYS HB3  H  -8.937 -11.324   2.126 1.00 . A A .  27 LYS HB3  1 1 
       10 14400 1 1  27 LYS HD3  H  -9.930 -13.672   0.916 1.00 . A A .  27 LYS HD3  1 1 
       10 14401 1 1  27 LYS HE3  H  -7.806 -15.769   1.513 1.00 . A A .  27 LYS HE3  1 1 
       10 14402 1 1  27 LYS HG3  H  -7.193 -13.798   2.260 1.00 . A A .  27 LYS HG3  1 1 
       10 14403 1 1  27 LYS HZ1  H  -9.180 -17.439   0.817 1.00 . A A .  27 LYS HZ1  1 1 
       10 14404 1 1  27 LYS HZ2  H -10.412 -16.436   0.320 1.00 . A A .  27 LYS HZ2  1 1 
       10 14405 1 1  27 LYS HZ3  H -10.068 -16.640   1.919 1.00 . A A .  27 LYS HZ3  1 1 
       10 14406 1 1  27 LYS N    N  -6.285 -10.743   2.231 1.00 . A A .  27 LYS N    1 1 
       10 14407 1 1  27 LYS NZ   N  -9.660 -16.559   0.993 1.00 . A A .  27 LYS NZ   1 1 
       10 14408 1 1  27 LYS O    O  -6.785 -13.148   4.793 1.00 . A A .  27 LYS O    1 1 
       10 14409 1 1  28 ASN C    C  -3.882 -11.459   6.731 1.00 . A A .  28 ASN C    1 1 
       10 14410 1 1  28 ASN CA   C  -4.167 -12.352   5.540 1.00 . A A .  28 ASN CA   1 1 
       10 14411 1 1  28 ASN CB   C  -2.873 -12.678   4.773 1.00 . A A .  28 ASN CB   1 1 
       10 14412 1 1  28 ASN CG   C  -3.038 -13.954   3.972 1.00 . A A .  28 ASN CG   1 1 
       10 14413 1 1  28 ASN H    H  -4.814 -10.749   4.419 1.00 . A A .  28 ASN H    1 1 
       10 14414 1 1  28 ASN HA   H  -4.613 -13.271   5.901 1.00 . A A .  28 ASN HA   1 1 
       10 14415 1 1  28 ASN HB3  H  -2.069 -12.843   5.492 1.00 . A A .  28 ASN HB3  1 1 
       10 14416 1 1  28 ASN HD21 H  -4.276 -13.087   2.590 1.00 . A A .  28 ASN HD21 1 1 
       10 14417 1 1  28 ASN HD22 H  -4.242 -14.824   2.641 1.00 . A A .  28 ASN HD22 1 1 
       10 14418 1 1  28 ASN N    N  -5.102 -11.680   4.669 1.00 . A A .  28 ASN N    1 1 
       10 14419 1 1  28 ASN ND2  N  -3.846 -13.934   2.925 1.00 . A A .  28 ASN ND2  1 1 
       10 14420 1 1  28 ASN O    O  -3.943 -11.912   7.874 1.00 . A A .  28 ASN O    1 1 
       10 14421 1 1  28 ASN OD1  O  -2.474 -14.982   4.333 1.00 . A A .  28 ASN OD1  1 1 
       10 14422 1 1  29 ILE C    C  -3.607  -7.863   7.134 1.00 . A A .  29 ILE C    1 1 
       10 14423 1 1  29 ILE CA   C  -3.108  -9.266   7.511 1.00 . A A .  29 ILE CA   1 1 
       10 14424 1 1  29 ILE CB   C  -1.569  -9.306   7.689 1.00 . A A .  29 ILE CB   1 1 
       10 14425 1 1  29 ILE CD1  C  -0.757  -9.247   5.215 1.00 . A A .  29 ILE CD1  1 1 
       10 14426 1 1  29 ILE CG1  C  -0.747  -8.599   6.598 1.00 . A A .  29 ILE CG1  1 1 
       10 14427 1 1  29 ILE CG2  C  -1.000 -10.712   7.855 1.00 . A A .  29 ILE CG2  1 1 
       10 14428 1 1  29 ILE H    H  -3.575  -9.788   5.553 1.00 . A A .  29 ILE H    1 1 
       10 14429 1 1  29 ILE HA   H  -3.573  -9.562   8.452 1.00 . A A .  29 ILE HA   1 1 
       10 14430 1 1  29 ILE HB   H  -1.352  -8.810   8.626 1.00 . A A .  29 ILE HB   1 1 
       10 14431 1 1  29 ILE HD11 H  -1.747  -9.181   4.772 1.00 . A A .  29 ILE HD11 1 1 
       10 14432 1 1  29 ILE HD12 H  -0.050  -8.711   4.608 1.00 . A A .  29 ILE HD12 1 1 
       10 14433 1 1  29 ILE HD13 H  -0.421 -10.279   5.252 1.00 . A A .  29 ILE HD13 1 1 
       10 14434 1 1  29 ILE HG13 H   0.288  -8.541   6.934 1.00 . A A .  29 ILE HG13 1 1 
       10 14435 1 1  29 ILE HG21 H  -1.208 -11.298   6.959 1.00 . A A .  29 ILE HG21 1 1 
       10 14436 1 1  29 ILE HG22 H   0.084 -10.650   7.995 1.00 . A A .  29 ILE HG22 1 1 
       10 14437 1 1  29 ILE HG23 H  -1.466 -11.177   8.723 1.00 . A A .  29 ILE HG23 1 1 
       10 14438 1 1  29 ILE N    N  -3.535 -10.194   6.479 1.00 . A A .  29 ILE N    1 1 
       10 14439 1 1  29 ILE O    O  -3.776  -7.577   5.946 1.00 . A A .  29 ILE O    1 1 
       10 14440 1 1  30 PRO C    C  -3.229  -4.702   7.288 1.00 . A A .  30 PRO C    1 1 
       10 14441 1 1  30 PRO CA   C  -4.310  -5.624   7.866 1.00 . A A .  30 PRO CA   1 1 
       10 14442 1 1  30 PRO CB   C  -4.774  -5.156   9.247 1.00 . A A .  30 PRO CB   1 1 
       10 14443 1 1  30 PRO CD   C  -3.611  -7.206   9.535 1.00 . A A .  30 PRO CD   1 1 
       10 14444 1 1  30 PRO CG   C  -3.798  -5.850  10.199 1.00 . A A .  30 PRO CG   1 1 
       10 14445 1 1  30 PRO HA   H  -5.150  -5.664   7.175 1.00 . A A .  30 PRO HA   1 1 
       10 14446 1 1  30 PRO HB3  H  -5.788  -5.513   9.430 1.00 . A A .  30 PRO HB3  1 1 
       10 14447 1 1  30 PRO HD3  H  -4.348  -7.927   9.879 1.00 . A A .  30 PRO HD3  1 1 
       10 14448 1 1  30 PRO HG3  H  -4.183  -5.951  11.210 1.00 . A A .  30 PRO HG3  1 1 
       10 14449 1 1  30 PRO N    N  -3.799  -6.968   8.112 1.00 . A A .  30 PRO N    1 1 
       10 14450 1 1  30 PRO O    O  -2.050  -5.038   7.340 1.00 . A A .  30 PRO O    1 1 
       10 14451 1 1  31 LEU C    C  -1.414  -2.308   7.233 1.00 . A A .  31 LEU C    1 1 
       10 14452 1 1  31 LEU CA   C  -2.678  -2.439   6.375 1.00 . A A .  31 LEU CA   1 1 
       10 14453 1 1  31 LEU CB   C  -3.424  -1.100   6.213 1.00 . A A .  31 LEU CB   1 1 
       10 14454 1 1  31 LEU CD1  C  -1.907   0.903   6.850 1.00 . A A .  31 LEU CD1  1 1 
       10 14455 1 1  31 LEU CD2  C  -1.613  -0.150   4.616 1.00 . A A .  31 LEU CD2  1 1 
       10 14456 1 1  31 LEU CG   C  -2.626   0.136   5.728 1.00 . A A .  31 LEU CG   1 1 
       10 14457 1 1  31 LEU H    H  -4.587  -3.289   6.804 1.00 . A A .  31 LEU H    1 1 
       10 14458 1 1  31 LEU HA   H  -2.341  -2.733   5.381 1.00 . A A .  31 LEU HA   1 1 
       10 14459 1 1  31 LEU HB3  H  -3.923  -0.841   7.145 1.00 . A A .  31 LEU HB3  1 1 
       10 14460 1 1  31 LEU HD11 H  -2.608   1.173   7.640 1.00 . A A .  31 LEU HD11 1 1 
       10 14461 1 1  31 LEU HD12 H  -1.457   1.813   6.451 1.00 . A A .  31 LEU HD12 1 1 
       10 14462 1 1  31 LEU HD13 H  -1.098   0.319   7.279 1.00 . A A .  31 LEU HD13 1 1 
       10 14463 1 1  31 LEU HD21 H  -2.013  -0.864   3.897 1.00 . A A .  31 LEU HD21 1 1 
       10 14464 1 1  31 LEU HD22 H  -0.684  -0.514   5.036 1.00 . A A .  31 LEU HD22 1 1 
       10 14465 1 1  31 LEU HD23 H  -1.379   0.769   4.080 1.00 . A A .  31 LEU HD23 1 1 
       10 14466 1 1  31 LEU HG   H  -3.368   0.819   5.319 1.00 . A A .  31 LEU HG   1 1 
       10 14467 1 1  31 LEU N    N  -3.598  -3.492   6.843 1.00 . A A .  31 LEU N    1 1 
       10 14468 1 1  31 LEU O    O  -0.329  -2.481   6.682 1.00 . A A .  31 LEU O    1 1 
       10 14469 1 1  32 PRO C    C   0.568  -3.152   9.499 1.00 . A A .  32 PRO C    1 1 
       10 14470 1 1  32 PRO CA   C  -0.290  -1.885   9.385 1.00 . A A .  32 PRO CA   1 1 
       10 14471 1 1  32 PRO CB   C  -0.808  -1.429  10.755 1.00 . A A .  32 PRO CB   1 1 
       10 14472 1 1  32 PRO CD   C  -2.668  -1.791   9.341 1.00 . A A .  32 PRO CD   1 1 
       10 14473 1 1  32 PRO CG   C  -2.225  -1.992  10.782 1.00 . A A .  32 PRO CG   1 1 
       10 14474 1 1  32 PRO HA   H   0.334  -1.094   8.971 1.00 . A A .  32 PRO HA   1 1 
       10 14475 1 1  32 PRO HB3  H  -0.846  -0.339  10.788 1.00 . A A .  32 PRO HB3  1 1 
       10 14476 1 1  32 PRO HD3  H  -2.988  -0.761   9.171 1.00 . A A .  32 PRO HD3  1 1 
       10 14477 1 1  32 PRO HG3  H  -2.872  -1.464  11.470 1.00 . A A .  32 PRO HG3  1 1 
       10 14478 1 1  32 PRO N    N  -1.481  -2.054   8.552 1.00 . A A .  32 PRO N    1 1 
       10 14479 1 1  32 PRO O    O   1.678  -3.081  10.015 1.00 . A A .  32 PRO O    1 1 
       10 14480 1 1  33 ALA C    C   1.417  -5.748   7.573 1.00 . A A .  33 ALA C    1 1 
       10 14481 1 1  33 ALA CA   C   0.905  -5.526   8.991 1.00 . A A .  33 ALA CA   1 1 
       10 14482 1 1  33 ALA CB   C   0.056  -6.685   9.491 1.00 . A A .  33 ALA CB   1 1 
       10 14483 1 1  33 ALA H    H  -0.758  -4.348   8.510 1.00 . A A .  33 ALA H    1 1 
       10 14484 1 1  33 ALA HA   H   1.776  -5.449   9.635 1.00 . A A .  33 ALA HA   1 1 
       10 14485 1 1  33 ALA HB1  H  -0.228  -6.513  10.529 1.00 . A A .  33 ALA HB1  1 1 
       10 14486 1 1  33 ALA HB2  H  -0.839  -6.739   8.879 1.00 . A A .  33 ALA HB2  1 1 
       10 14487 1 1  33 ALA HB3  H   0.613  -7.622   9.419 1.00 . A A .  33 ALA HB3  1 1 
       10 14488 1 1  33 ALA N    N   0.109  -4.314   9.037 1.00 . A A .  33 ALA N    1 1 
       10 14489 1 1  33 ALA O    O   2.584  -6.096   7.409 1.00 . A A .  33 ALA O    1 1 
       10 14490 1 1  34 PHE C    C   2.052  -4.844   4.600 1.00 . A A .  34 PHE C    1 1 
       10 14491 1 1  34 PHE CA   C   0.856  -5.657   5.139 1.00 . A A .  34 PHE CA   1 1 
       10 14492 1 1  34 PHE CB   C  -0.438  -5.407   4.335 1.00 . A A .  34 PHE CB   1 1 
       10 14493 1 1  34 PHE CD1  C   0.304  -6.836   2.377 1.00 . A A .  34 PHE CD1  1 1 
       10 14494 1 1  34 PHE CD2  C  -0.584  -4.606   1.929 1.00 . A A .  34 PHE CD2  1 1 
       10 14495 1 1  34 PHE CE1  C   0.646  -6.963   1.022 1.00 . A A .  34 PHE CE1  1 1 
       10 14496 1 1  34 PHE CE2  C  -0.269  -4.755   0.568 1.00 . A A .  34 PHE CE2  1 1 
       10 14497 1 1  34 PHE CG   C  -0.284  -5.640   2.842 1.00 . A A .  34 PHE CG   1 1 
       10 14498 1 1  34 PHE CZ   C   0.374  -5.920   0.121 1.00 . A A .  34 PHE CZ   1 1 
       10 14499 1 1  34 PHE H    H  -0.360  -5.183   6.804 1.00 . A A .  34 PHE H    1 1 
       10 14500 1 1  34 PHE HA   H   1.115  -6.702   5.035 1.00 . A A .  34 PHE HA   1 1 
       10 14501 1 1  34 PHE HB3  H  -0.761  -4.379   4.507 1.00 . A A .  34 PHE HB3  1 1 
       10 14502 1 1  34 PHE HD1  H   0.565  -7.642   3.054 1.00 . A A .  34 PHE HD1  1 1 
       10 14503 1 1  34 PHE HD2  H  -1.013  -3.668   2.263 1.00 . A A .  34 PHE HD2  1 1 
       10 14504 1 1  34 PHE HE1  H   1.136  -7.866   0.687 1.00 . A A .  34 PHE HE1  1 1 
       10 14505 1 1  34 PHE HE2  H  -0.485  -3.955  -0.126 1.00 . A A .  34 PHE HE2  1 1 
       10 14506 1 1  34 PHE HZ   H   0.656  -6.012  -0.917 1.00 . A A .  34 PHE HZ   1 1 
       10 14507 1 1  34 PHE N    N   0.590  -5.457   6.563 1.00 . A A .  34 PHE N    1 1 
       10 14508 1 1  34 PHE O    O   2.367  -4.880   3.413 1.00 . A A .  34 PHE O    1 1 
       10 14509 1 1  35 GLY C    C   4.962  -3.586   6.246 1.00 . A A .  35 GLY C    1 1 
       10 14510 1 1  35 GLY CA   C   3.970  -3.419   5.117 1.00 . A A .  35 GLY CA   1 1 
       10 14511 1 1  35 GLY H    H   2.485  -4.144   6.426 1.00 . A A .  35 GLY H    1 1 
       10 14512 1 1  35 GLY HA2  H   4.395  -3.835   4.214 1.00 . A A .  35 GLY HA2  1 1 
       10 14513 1 1  35 GLY HA3  H   3.750  -2.375   4.940 1.00 . A A .  35 GLY HA3  1 1 
       10 14514 1 1  35 GLY N    N   2.756  -4.118   5.457 1.00 . A A .  35 GLY N    1 1 
       10 14515 1 1  35 GLY O    O   6.012  -4.178   6.035 1.00 . A A .  35 GLY O    1 1 
       10 14516 1 1  36 GLN C    C   6.149  -4.490   8.830 1.00 . A A .  36 GLN C    1 1 
       10 14517 1 1  36 GLN CA   C   5.548  -3.111   8.576 1.00 . A A .  36 GLN CA   1 1 
       10 14518 1 1  36 GLN CB   C   4.912  -2.546   9.867 1.00 . A A .  36 GLN CB   1 1 
       10 14519 1 1  36 GLN CD   C   3.390  -0.789  10.954 1.00 . A A .  36 GLN CD   1 1 
       10 14520 1 1  36 GLN CG   C   4.160  -1.215   9.699 1.00 . A A .  36 GLN CG   1 1 
       10 14521 1 1  36 GLN H    H   3.730  -2.623   7.537 1.00 . A A .  36 GLN H    1 1 
       10 14522 1 1  36 GLN HA   H   6.372  -2.462   8.294 1.00 . A A .  36 GLN HA   1 1 
       10 14523 1 1  36 GLN HB3  H   5.701  -2.406  10.603 1.00 . A A .  36 GLN HB3  1 1 
       10 14524 1 1  36 GLN HE21 H   2.438   0.640   9.938 1.00 . A A .  36 GLN HE21 1 1 
       10 14525 1 1  36 GLN HE22 H   1.909   0.487  11.590 1.00 . A A .  36 GLN HE22 1 1 
       10 14526 1 1  36 GLN HG3  H   3.432  -1.315   8.905 1.00 . A A .  36 GLN HG3  1 1 
       10 14527 1 1  36 GLN N    N   4.615  -3.127   7.452 1.00 . A A .  36 GLN N    1 1 
       10 14528 1 1  36 GLN NE2  N   2.455   0.131  10.807 1.00 . A A .  36 GLN NE2  1 1 
       10 14529 1 1  36 GLN O    O   7.336  -4.588   9.149 1.00 . A A .  36 GLN O    1 1 
       10 14530 1 1  36 GLN OE1  O   3.590  -1.299  12.061 1.00 . A A .  36 GLN OE1  1 1 
       10 14531 1 1  37 ARG C    C   5.852  -7.808   7.691 1.00 . A A .  37 ARG C    1 1 
       10 14532 1 1  37 ARG CA   C   5.731  -6.938   8.936 1.00 . A A .  37 ARG CA   1 1 
       10 14533 1 1  37 ARG CB   C   4.943  -7.553  10.103 1.00 . A A .  37 ARG CB   1 1 
       10 14534 1 1  37 ARG CD   C   3.173  -7.529  11.815 1.00 . A A .  37 ARG CD   1 1 
       10 14535 1 1  37 ARG CG   C   3.614  -6.929  10.485 1.00 . A A .  37 ARG CG   1 1 
       10 14536 1 1  37 ARG CZ   C   1.613  -7.170  13.680 1.00 . A A .  37 ARG CZ   1 1 
       10 14537 1 1  37 ARG H    H   4.407  -5.400   8.343 1.00 . A A .  37 ARG H    1 1 
       10 14538 1 1  37 ARG HA   H   6.751  -6.914   9.316 1.00 . A A .  37 ARG HA   1 1 
       10 14539 1 1  37 ARG HB3  H   5.585  -7.561  10.973 1.00 . A A .  37 ARG HB3  1 1 
       10 14540 1 1  37 ARG HD3  H   4.030  -7.530  12.488 1.00 . A A .  37 ARG HD3  1 1 
       10 14541 1 1  37 ARG HE   H   1.912  -5.841  12.173 1.00 . A A .  37 ARG HE   1 1 
       10 14542 1 1  37 ARG HG3  H   2.913  -7.192   9.703 1.00 . A A .  37 ARG HG3  1 1 
       10 14543 1 1  37 ARG HH11 H   2.845  -8.787  13.875 1.00 . A A .  37 ARG HH11 1 1 
       10 14544 1 1  37 ARG HH12 H   1.702  -8.607  15.171 1.00 . A A .  37 ARG HH12 1 1 
       10 14545 1 1  37 ARG HH21 H   0.191  -5.660  13.824 1.00 . A A .  37 ARG HH21 1 1 
       10 14546 1 1  37 ARG HH22 H   0.459  -6.592  15.252 1.00 . A A .  37 ARG HH22 1 1 
       10 14547 1 1  37 ARG N    N   5.356  -5.549   8.688 1.00 . A A .  37 ARG N    1 1 
       10 14548 1 1  37 ARG NE   N   2.107  -6.784  12.499 1.00 . A A .  37 ARG NE   1 1 
       10 14549 1 1  37 ARG NH1  N   2.077  -8.264  14.283 1.00 . A A .  37 ARG NH1  1 1 
       10 14550 1 1  37 ARG NH2  N   0.642  -6.471  14.252 1.00 . A A .  37 ARG NH2  1 1 
       10 14551 1 1  37 ARG O    O   6.068  -9.014   7.801 1.00 . A A .  37 ARG O    1 1 
       10 14552 1 1  38 ILE C    C   6.615  -7.342   4.246 1.00 . A A .  38 ILE C    1 1 
       10 14553 1 1  38 ILE CA   C   5.637  -7.951   5.249 1.00 . A A .  38 ILE CA   1 1 
       10 14554 1 1  38 ILE CB   C   4.154  -7.936   4.808 1.00 . A A .  38 ILE CB   1 1 
       10 14555 1 1  38 ILE CD1  C   3.341 -10.287   5.573 1.00 . A A .  38 ILE CD1  1 1 
       10 14556 1 1  38 ILE CG1  C   3.260  -8.774   5.760 1.00 . A A .  38 ILE CG1  1 1 
       10 14557 1 1  38 ILE CG2  C   3.955  -8.369   3.345 1.00 . A A .  38 ILE CG2  1 1 
       10 14558 1 1  38 ILE H    H   5.688  -6.211   6.485 1.00 . A A .  38 ILE H    1 1 
       10 14559 1 1  38 ILE HA   H   5.938  -8.992   5.389 1.00 . A A .  38 ILE HA   1 1 
       10 14560 1 1  38 ILE HB   H   3.807  -6.905   4.876 1.00 . A A .  38 ILE HB   1 1 
       10 14561 1 1  38 ILE HD11 H   4.374 -10.625   5.645 1.00 . A A .  38 ILE HD11 1 1 
       10 14562 1 1  38 ILE HD12 H   2.750 -10.779   6.346 1.00 . A A .  38 ILE HD12 1 1 
       10 14563 1 1  38 ILE HD13 H   2.921 -10.549   4.601 1.00 . A A .  38 ILE HD13 1 1 
       10 14564 1 1  38 ILE HG13 H   2.227  -8.506   5.567 1.00 . A A .  38 ILE HG13 1 1 
       10 14565 1 1  38 ILE HG21 H   4.442  -9.329   3.161 1.00 . A A .  38 ILE HG21 1 1 
       10 14566 1 1  38 ILE HG22 H   2.891  -8.451   3.120 1.00 . A A .  38 ILE HG22 1 1 
       10 14567 1 1  38 ILE HG23 H   4.382  -7.619   2.679 1.00 . A A .  38 ILE HG23 1 1 
       10 14568 1 1  38 ILE N    N   5.743  -7.219   6.504 1.00 . A A .  38 ILE N    1 1 
       10 14569 1 1  38 ILE O    O   7.450  -8.059   3.708 1.00 . A A .  38 ILE O    1 1 
       10 14570 1 1  39 ILE C    C   8.694  -4.845   3.803 1.00 . A A .  39 ILE C    1 1 
       10 14571 1 1  39 ILE CA   C   7.405  -5.305   3.084 1.00 . A A .  39 ILE CA   1 1 
       10 14572 1 1  39 ILE CB   C   6.573  -4.134   2.501 1.00 . A A .  39 ILE CB   1 1 
       10 14573 1 1  39 ILE CD1  C   5.316  -5.251   0.471 1.00 . A A .  39 ILE CD1  1 1 
       10 14574 1 1  39 ILE CG1  C   5.234  -4.563   1.838 1.00 . A A .  39 ILE CG1  1 1 
       10 14575 1 1  39 ILE CG2  C   7.335  -3.269   1.502 1.00 . A A .  39 ILE CG2  1 1 
       10 14576 1 1  39 ILE H    H   5.900  -5.476   4.550 1.00 . A A .  39 ILE H    1 1 
       10 14577 1 1  39 ILE HA   H   7.697  -5.968   2.267 1.00 . A A .  39 ILE HA   1 1 
       10 14578 1 1  39 ILE HB   H   6.322  -3.476   3.333 1.00 . A A .  39 ILE HB   1 1 
       10 14579 1 1  39 ILE HD11 H   5.691  -4.563  -0.285 1.00 . A A .  39 ILE HD11 1 1 
       10 14580 1 1  39 ILE HD12 H   5.967  -6.119   0.531 1.00 . A A .  39 ILE HD12 1 1 
       10 14581 1 1  39 ILE HD13 H   4.314  -5.571   0.179 1.00 . A A .  39 ILE HD13 1 1 
       10 14582 1 1  39 ILE HG13 H   4.615  -3.674   1.719 1.00 . A A .  39 ILE HG13 1 1 
       10 14583 1 1  39 ILE HG21 H   6.628  -2.630   0.997 1.00 . A A .  39 ILE HG21 1 1 
       10 14584 1 1  39 ILE HG22 H   8.060  -2.639   2.015 1.00 . A A .  39 ILE HG22 1 1 
       10 14585 1 1  39 ILE HG23 H   7.854  -3.902   0.782 1.00 . A A .  39 ILE HG23 1 1 
       10 14586 1 1  39 ILE N    N   6.544  -6.036   4.010 1.00 . A A .  39 ILE N    1 1 
       10 14587 1 1  39 ILE O    O   9.556  -4.218   3.194 1.00 . A A .  39 ILE O    1 1 
       10 14588 1 1  40 GLY C    C  10.307  -3.310   6.102 1.00 . A A .  40 GLY C    1 1 
       10 14589 1 1  40 GLY CA   C  10.063  -4.797   5.848 1.00 . A A .  40 GLY CA   1 1 
       10 14590 1 1  40 GLY H    H   8.125  -5.612   5.594 1.00 . A A .  40 GLY H    1 1 
       10 14591 1 1  40 GLY HA2  H  10.042  -5.310   6.805 1.00 . A A .  40 GLY HA2  1 1 
       10 14592 1 1  40 GLY HA3  H  10.911  -5.188   5.282 1.00 . A A .  40 GLY HA3  1 1 
       10 14593 1 1  40 GLY N    N   8.839  -5.091   5.110 1.00 . A A .  40 GLY N    1 1 
       10 14594 1 1  40 GLY O    O  11.258  -2.978   6.801 1.00 . A A .  40 GLY O    1 1 
       10 14595 1 1  41 TRP C    C   9.738  -0.171   6.821 1.00 . A A .  41 TRP C    1 1 
       10 14596 1 1  41 TRP CA   C   9.745  -0.955   5.493 1.00 . A A .  41 TRP CA   1 1 
       10 14597 1 1  41 TRP CB   C   8.781  -0.360   4.447 1.00 . A A .  41 TRP CB   1 1 
       10 14598 1 1  41 TRP CD1  C   6.726  -0.588   5.935 1.00 . A A .  41 TRP CD1  1 1 
       10 14599 1 1  41 TRP CD2  C   6.206   0.023   3.839 1.00 . A A .  41 TRP CD2  1 1 
       10 14600 1 1  41 TRP CE2  C   4.984  -0.128   4.556 1.00 . A A .  41 TRP CE2  1 1 
       10 14601 1 1  41 TRP CE3  C   6.089   0.445   2.495 1.00 . A A .  41 TRP CE3  1 1 
       10 14602 1 1  41 TRP CG   C   7.308  -0.308   4.747 1.00 . A A .  41 TRP CG   1 1 
       10 14603 1 1  41 TRP CH2  C   3.645   0.422   2.615 1.00 . A A .  41 TRP CH2  1 1 
       10 14604 1 1  41 TRP CZ2  C   3.729   0.061   3.964 1.00 . A A .  41 TRP CZ2  1 1 
       10 14605 1 1  41 TRP CZ3  C   4.828   0.620   1.883 1.00 . A A .  41 TRP CZ3  1 1 
       10 14606 1 1  41 TRP H    H   8.703  -2.753   5.054 1.00 . A A .  41 TRP H    1 1 
       10 14607 1 1  41 TRP HA   H  10.755  -0.848   5.093 1.00 . A A .  41 TRP HA   1 1 
       10 14608 1 1  41 TRP HB3  H   8.898  -0.943   3.533 1.00 . A A .  41 TRP HB3  1 1 
       10 14609 1 1  41 TRP HD1  H   7.240  -0.898   6.832 1.00 . A A .  41 TRP HD1  1 1 
       10 14610 1 1  41 TRP HE1  H   4.745  -0.580   6.631 1.00 . A A .  41 TRP HE1  1 1 
       10 14611 1 1  41 TRP HE3  H   6.979   0.662   1.919 1.00 . A A .  41 TRP HE3  1 1 
       10 14612 1 1  41 TRP HH2  H   2.667   0.560   2.171 1.00 . A A .  41 TRP HH2  1 1 
       10 14613 1 1  41 TRP HZ2  H   2.829  -0.057   4.548 1.00 . A A .  41 TRP HZ2  1 1 
       10 14614 1 1  41 TRP HZ3  H   4.764   0.941   0.849 1.00 . A A .  41 TRP HZ3  1 1 
       10 14615 1 1  41 TRP N    N   9.470  -2.395   5.603 1.00 . A A .  41 TRP N    1 1 
       10 14616 1 1  41 TRP NE1  N   5.364  -0.430   5.842 1.00 . A A .  41 TRP NE1  1 1 
       10 14617 1 1  41 TRP O    O   9.554   1.048   6.814 1.00 . A A .  41 TRP O    1 1 
       10 14618 1 1  42 GLY C    C   8.237   0.243   9.349 1.00 . A A .  42 GLY C    1 1 
       10 14619 1 1  42 GLY CA   C   9.661  -0.272   9.286 1.00 . A A .  42 GLY CA   1 1 
       10 14620 1 1  42 GLY H    H  10.015  -1.842   7.896 1.00 . A A .  42 GLY H    1 1 
       10 14621 1 1  42 GLY HA2  H   9.804  -1.040  10.047 1.00 . A A .  42 GLY HA2  1 1 
       10 14622 1 1  42 GLY HA3  H  10.355   0.548   9.450 1.00 . A A .  42 GLY HA3  1 1 
       10 14623 1 1  42 GLY N    N   9.853  -0.847   7.965 1.00 . A A .  42 GLY N    1 1 
       10 14624 1 1  42 GLY O    O   7.305  -0.549   9.268 1.00 . A A .  42 GLY O    1 1 
       10 14625 1 1  43 THR C    C   6.743   3.647   8.877 1.00 . A A .  43 THR C    1 1 
       10 14626 1 1  43 THR CA   C   6.714   2.151   9.214 1.00 . A A .  43 THR CA   1 1 
       10 14627 1 1  43 THR CB   C   5.849   1.877  10.463 1.00 . A A .  43 THR CB   1 1 
       10 14628 1 1  43 THR CG2  C   6.305   2.649  11.696 1.00 . A A .  43 THR CG2  1 1 
       10 14629 1 1  43 THR H    H   8.871   2.151   9.378 1.00 . A A .  43 THR H    1 1 
       10 14630 1 1  43 THR HA   H   6.274   1.660   8.345 1.00 . A A .  43 THR HA   1 1 
       10 14631 1 1  43 THR HB   H   5.907   0.822  10.723 1.00 . A A .  43 THR HB   1 1 
       10 14632 1 1  43 THR HG1  H   4.438   3.120  10.016 1.00 . A A .  43 THR HG1  1 1 
       10 14633 1 1  43 THR HG21 H   5.621   2.417  12.511 1.00 . A A .  43 THR HG21 1 1 
       10 14634 1 1  43 THR HG22 H   6.319   3.723  11.503 1.00 . A A .  43 THR HG22 1 1 
       10 14635 1 1  43 THR HG23 H   7.301   2.312  11.973 1.00 . A A .  43 THR HG23 1 1 
       10 14636 1 1  43 THR N    N   8.048   1.564   9.404 1.00 . A A .  43 THR N    1 1 
       10 14637 1 1  43 THR O    O   5.738   4.353   9.012 1.00 . A A .  43 THR O    1 1 
       10 14638 1 1  43 THR OG1  O   4.494   2.170  10.194 1.00 . A A .  43 THR OG1  1 1 
       10 14639 1 1  44 GLY C    C   9.087   5.942   7.320 1.00 . A A .  44 GLY C    1 1 
       10 14640 1 1  44 GLY CA   C   8.161   5.586   8.461 1.00 . A A .  44 GLY CA   1 1 
       10 14641 1 1  44 GLY H    H   8.575   3.512   8.078 1.00 . A A .  44 GLY H    1 1 
       10 14642 1 1  44 GLY HA2  H   7.227   6.137   8.327 1.00 . A A .  44 GLY HA2  1 1 
       10 14643 1 1  44 GLY HA3  H   8.616   5.890   9.410 1.00 . A A .  44 GLY HA3  1 1 
       10 14644 1 1  44 GLY N    N   7.906   4.154   8.489 1.00 . A A .  44 GLY N    1 1 
       10 14645 1 1  44 GLY O    O   9.575   5.059   6.617 1.00 . A A .  44 GLY O    1 1 
       10 14646 1 1  45 ALA C    C  11.514   7.051   6.080 1.00 . A A .  45 ALA C    1 1 
       10 14647 1 1  45 ALA CA   C  10.168   7.769   6.097 1.00 . A A .  45 ALA CA   1 1 
       10 14648 1 1  45 ALA CB   C  10.370   9.281   6.242 1.00 . A A .  45 ALA CB   1 1 
       10 14649 1 1  45 ALA H    H   8.899   7.836   7.874 1.00 . A A .  45 ALA H    1 1 
       10 14650 1 1  45 ALA HA   H   9.661   7.576   5.150 1.00 . A A .  45 ALA HA   1 1 
       10 14651 1 1  45 ALA HB1  H   9.413   9.791   6.266 1.00 . A A .  45 ALA HB1  1 1 
       10 14652 1 1  45 ALA HB2  H  10.910   9.498   7.159 1.00 . A A .  45 ALA HB2  1 1 
       10 14653 1 1  45 ALA HB3  H  10.946   9.669   5.402 1.00 . A A .  45 ALA HB3  1 1 
       10 14654 1 1  45 ALA N    N   9.350   7.241   7.184 1.00 . A A .  45 ALA N    1 1 
       10 14655 1 1  45 ALA O    O  11.935   6.540   5.050 1.00 . A A .  45 ALA O    1 1 
       10 14656 1 1  46 GLU C    C  13.480   4.892   7.217 1.00 . A A .  46 GLU C    1 1 
       10 14657 1 1  46 GLU CA   C  13.498   6.415   7.366 1.00 . A A .  46 GLU CA   1 1 
       10 14658 1 1  46 GLU CB   C  14.023   6.838   8.739 1.00 . A A .  46 GLU CB   1 1 
       10 14659 1 1  46 GLU CD   C  16.354   6.278   9.522 1.00 . A A .  46 GLU CD   1 1 
       10 14660 1 1  46 GLU CG   C  15.495   7.212   8.685 1.00 . A A .  46 GLU CG   1 1 
       10 14661 1 1  46 GLU H    H  11.821   7.467   8.041 1.00 . A A .  46 GLU H    1 1 
       10 14662 1 1  46 GLU HA   H  14.117   6.834   6.576 1.00 . A A .  46 GLU HA   1 1 
       10 14663 1 1  46 GLU HB3  H  13.860   6.051   9.475 1.00 . A A .  46 GLU HB3  1 1 
       10 14664 1 1  46 GLU HG3  H  15.589   8.210   9.092 1.00 . A A .  46 GLU HG3  1 1 
       10 14665 1 1  46 GLU N    N  12.183   7.000   7.226 1.00 . A A .  46 GLU N    1 1 
       10 14666 1 1  46 GLU O    O  14.373   4.316   6.590 1.00 . A A .  46 GLU O    1 1 
       10 14667 1 1  46 GLU OE1  O  16.628   5.161   9.042 1.00 . A A .  46 GLU OE1  1 1 
       10 14668 1 1  46 GLU OE2  O  16.821   6.712  10.604 1.00 . A A .  46 GLU OE2  1 1 
       10 14669 1 1  47 GLY C    C  12.157   2.476   6.068 1.00 . A A .  47 GLY C    1 1 
       10 14670 1 1  47 GLY CA   C  12.141   2.831   7.552 1.00 . A A .  47 GLY CA   1 1 
       10 14671 1 1  47 GLY H    H  11.724   4.815   8.194 1.00 . A A .  47 GLY H    1 1 
       10 14672 1 1  47 GLY HA2  H  12.842   2.210   8.103 1.00 . A A .  47 GLY HA2  1 1 
       10 14673 1 1  47 GLY HA3  H  11.145   2.627   7.935 1.00 . A A .  47 GLY HA3  1 1 
       10 14674 1 1  47 GLY N    N  12.432   4.250   7.746 1.00 . A A .  47 GLY N    1 1 
       10 14675 1 1  47 GLY O    O  12.934   1.633   5.615 1.00 . A A .  47 GLY O    1 1 
       10 14676 1 1  48 ALA C    C  12.378   3.413   3.096 1.00 . A A .  48 ALA C    1 1 
       10 14677 1 1  48 ALA CA   C  11.148   2.981   3.892 1.00 . A A .  48 ALA CA   1 1 
       10 14678 1 1  48 ALA CB   C   9.889   3.724   3.434 1.00 . A A .  48 ALA CB   1 1 
       10 14679 1 1  48 ALA H    H  10.756   3.904   5.756 1.00 . A A .  48 ALA H    1 1 
       10 14680 1 1  48 ALA HA   H  11.007   1.910   3.729 1.00 . A A .  48 ALA HA   1 1 
       10 14681 1 1  48 ALA HB1  H   9.749   3.563   2.363 1.00 . A A .  48 ALA HB1  1 1 
       10 14682 1 1  48 ALA HB2  H   9.023   3.333   3.974 1.00 . A A .  48 ALA HB2  1 1 
       10 14683 1 1  48 ALA HB3  H  10.002   4.790   3.651 1.00 . A A .  48 ALA HB3  1 1 
       10 14684 1 1  48 ALA N    N  11.336   3.203   5.307 1.00 . A A .  48 ALA N    1 1 
       10 14685 1 1  48 ALA O    O  12.683   2.772   2.100 1.00 . A A .  48 ALA O    1 1 
       10 14686 1 1  49 ARG C    C  15.286   3.696   2.717 1.00 . A A .  49 ARG C    1 1 
       10 14687 1 1  49 ARG CA   C  14.346   4.885   2.834 1.00 . A A .  49 ARG CA   1 1 
       10 14688 1 1  49 ARG CB   C  15.000   6.037   3.624 1.00 . A A .  49 ARG CB   1 1 
       10 14689 1 1  49 ARG CD   C  17.031   7.537   3.965 1.00 . A A .  49 ARG CD   1 1 
       10 14690 1 1  49 ARG CG   C  16.323   6.553   3.016 1.00 . A A .  49 ARG CG   1 1 
       10 14691 1 1  49 ARG CZ   C  19.464   8.268   4.016 1.00 . A A .  49 ARG CZ   1 1 
       10 14692 1 1  49 ARG H    H  12.819   4.980   4.320 1.00 . A A .  49 ARG H    1 1 
       10 14693 1 1  49 ARG HA   H  14.105   5.216   1.824 1.00 . A A .  49 ARG HA   1 1 
       10 14694 1 1  49 ARG HB3  H  15.211   5.693   4.635 1.00 . A A .  49 ARG HB3  1 1 
       10 14695 1 1  49 ARG HD3  H  17.227   7.040   4.916 1.00 . A A .  49 ARG HD3  1 1 
       10 14696 1 1  49 ARG HE   H  18.254   8.289   2.402 1.00 . A A .  49 ARG HE   1 1 
       10 14697 1 1  49 ARG HG3  H  16.117   7.045   2.065 1.00 . A A .  49 ARG HG3  1 1 
       10 14698 1 1  49 ARG HH11 H  18.805   8.121   5.988 1.00 . A A .  49 ARG HH11 1 1 
       10 14699 1 1  49 ARG HH12 H  20.498   8.313   5.771 1.00 . A A .  49 ARG HH12 1 1 
       10 14700 1 1  49 ARG HH21 H  20.582   8.414   2.298 1.00 . A A .  49 ARG HH21 1 1 
       10 14701 1 1  49 ARG HH22 H  21.448   8.702   3.766 1.00 . A A .  49 ARG HH22 1 1 
       10 14702 1 1  49 ARG N    N  13.114   4.456   3.504 1.00 . A A .  49 ARG N    1 1 
       10 14703 1 1  49 ARG NE   N  18.295   8.042   3.391 1.00 . A A .  49 ARG NE   1 1 
       10 14704 1 1  49 ARG NH1  N  19.584   8.217   5.341 1.00 . A A .  49 ARG NH1  1 1 
       10 14705 1 1  49 ARG NH2  N  20.547   8.555   3.309 1.00 . A A .  49 ARG NH2  1 1 
       10 14706 1 1  49 ARG O    O  15.756   3.368   1.628 1.00 . A A .  49 ARG O    1 1 
       10 14707 1 1  50 GLN C    C  16.224   0.737   3.318 1.00 . A A .  50 GLN C    1 1 
       10 14708 1 1  50 GLN CA   C  16.609   2.073   3.934 1.00 . A A .  50 GLN CA   1 1 
       10 14709 1 1  50 GLN CB   C  17.017   1.876   5.405 1.00 . A A .  50 GLN CB   1 1 
       10 14710 1 1  50 GLN CD   C  18.962   3.485   5.145 1.00 . A A .  50 GLN CD   1 1 
       10 14711 1 1  50 GLN CG   C  17.751   3.090   5.988 1.00 . A A .  50 GLN CG   1 1 
       10 14712 1 1  50 GLN H    H  15.054   3.289   4.698 1.00 . A A .  50 GLN H    1 1 
       10 14713 1 1  50 GLN HA   H  17.445   2.450   3.339 1.00 . A A .  50 GLN HA   1 1 
       10 14714 1 1  50 GLN HB3  H  17.673   1.008   5.492 1.00 . A A .  50 GLN HB3  1 1 
       10 14715 1 1  50 GLN HE21 H  18.333   5.391   5.022 1.00 . A A .  50 GLN HE21 1 1 
       10 14716 1 1  50 GLN HE22 H  19.739   4.991   4.041 1.00 . A A .  50 GLN HE22 1 1 
       10 14717 1 1  50 GLN HG3  H  18.087   2.832   6.988 1.00 . A A .  50 GLN HG3  1 1 
       10 14718 1 1  50 GLN N    N  15.555   3.055   3.851 1.00 . A A .  50 GLN N    1 1 
       10 14719 1 1  50 GLN NE2  N  19.057   4.747   4.760 1.00 . A A .  50 GLN NE2  1 1 
       10 14720 1 1  50 GLN O    O  17.129  -0.061   3.093 1.00 . A A .  50 GLN O    1 1 
       10 14721 1 1  50 GLN OE1  O  19.781   2.653   4.765 1.00 . A A .  50 GLN OE1  1 1 
       10 14722 1 1  51 ARG C    C  13.998  -0.572   0.989 1.00 . A A .  51 ARG C    1 1 
       10 14723 1 1  51 ARG CA   C  14.455  -0.753   2.439 1.00 . A A .  51 ARG CA   1 1 
       10 14724 1 1  51 ARG CB   C  13.382  -1.374   3.357 1.00 . A A .  51 ARG CB   1 1 
       10 14725 1 1  51 ARG CD   C  14.753  -3.116   4.639 1.00 . A A .  51 ARG CD   1 1 
       10 14726 1 1  51 ARG CG   C  13.935  -1.820   4.720 1.00 . A A .  51 ARG CG   1 1 
       10 14727 1 1  51 ARG CZ   C  16.072  -4.498   6.262 1.00 . A A .  51 ARG CZ   1 1 
       10 14728 1 1  51 ARG H    H  14.267   1.201   3.272 1.00 . A A .  51 ARG H    1 1 
       10 14729 1 1  51 ARG HA   H  15.293  -1.438   2.382 1.00 . A A .  51 ARG HA   1 1 
       10 14730 1 1  51 ARG HB3  H  12.928  -2.243   2.875 1.00 . A A .  51 ARG HB3  1 1 
       10 14731 1 1  51 ARG HD3  H  15.601  -2.971   3.967 1.00 . A A .  51 ARG HD3  1 1 
       10 14732 1 1  51 ARG HE   H  14.947  -2.877   6.729 1.00 . A A .  51 ARG HE   1 1 
       10 14733 1 1  51 ARG HG3  H  13.091  -1.989   5.383 1.00 . A A .  51 ARG HG3  1 1 
       10 14734 1 1  51 ARG HH11 H  15.837  -5.490   4.479 1.00 . A A .  51 ARG HH11 1 1 
       10 14735 1 1  51 ARG HH12 H  16.892  -6.259   5.584 1.00 . A A .  51 ARG HH12 1 1 
       10 14736 1 1  51 ARG HH21 H  16.504  -3.819   8.144 1.00 . A A .  51 ARG HH21 1 1 
       10 14737 1 1  51 ARG HH22 H  17.287  -5.298   7.707 1.00 . A A .  51 ARG HH22 1 1 
       10 14738 1 1  51 ARG N    N  14.945   0.497   3.020 1.00 . A A .  51 ARG N    1 1 
       10 14739 1 1  51 ARG NE   N  15.256  -3.482   5.970 1.00 . A A .  51 ARG NE   1 1 
       10 14740 1 1  51 ARG NH1  N  16.341  -5.437   5.366 1.00 . A A .  51 ARG NH1  1 1 
       10 14741 1 1  51 ARG NH2  N  16.596  -4.583   7.478 1.00 . A A .  51 ARG NH2  1 1 
       10 14742 1 1  51 ARG O    O  13.183  -1.344   0.494 1.00 . A A .  51 ARG O    1 1 
       10 14743 1 1  52 LEU C    C  15.065   0.932  -1.999 1.00 . A A .  52 LEU C    1 1 
       10 14744 1 1  52 LEU CA   C  13.944   0.918  -0.987 1.00 . A A .  52 LEU CA   1 1 
       10 14745 1 1  52 LEU CB   C  13.283   2.292  -0.816 1.00 . A A .  52 LEU CB   1 1 
       10 14746 1 1  52 LEU CD1  C  12.807   2.567  -3.382 1.00 . A A .  52 LEU CD1  1 1 
       10 14747 1 1  52 LEU CD2  C  12.036   4.249  -1.644 1.00 . A A .  52 LEU CD2  1 1 
       10 14748 1 1  52 LEU CG   C  13.107   3.226  -2.028 1.00 . A A .  52 LEU CG   1 1 
       10 14749 1 1  52 LEU H    H  15.072   1.118   0.805 1.00 . A A .  52 LEU H    1 1 
       10 14750 1 1  52 LEU HA   H  13.196   0.209  -1.346 1.00 . A A .  52 LEU HA   1 1 
       10 14751 1 1  52 LEU HB3  H  13.894   2.845  -0.101 1.00 . A A .  52 LEU HB3  1 1 
       10 14752 1 1  52 LEU HD11 H  12.332   1.598  -3.249 1.00 . A A .  52 LEU HD11 1 1 
       10 14753 1 1  52 LEU HD12 H  13.737   2.398  -3.927 1.00 . A A .  52 LEU HD12 1 1 
       10 14754 1 1  52 LEU HD13 H  12.165   3.196  -3.996 1.00 . A A .  52 LEU HD13 1 1 
       10 14755 1 1  52 LEU HD21 H  12.248   4.628  -0.645 1.00 . A A .  52 LEU HD21 1 1 
       10 14756 1 1  52 LEU HD22 H  11.067   3.764  -1.617 1.00 . A A .  52 LEU HD22 1 1 
       10 14757 1 1  52 LEU HD23 H  12.017   5.074  -2.351 1.00 . A A .  52 LEU HD23 1 1 
       10 14758 1 1  52 LEU HG   H  14.028   3.788  -2.150 1.00 . A A .  52 LEU HG   1 1 
       10 14759 1 1  52 LEU N    N  14.449   0.492   0.317 1.00 . A A .  52 LEU N    1 1 
       10 14760 1 1  52 LEU O    O  15.058   0.150  -2.948 1.00 . A A .  52 LEU O    1 1 
       10 14761 1 1  53 GLU C    C  17.965   0.898  -3.058 1.00 . A A .  53 GLU C    1 1 
       10 14762 1 1  53 GLU CA   C  17.015   2.094  -2.876 1.00 . A A .  53 GLU CA   1 1 
       10 14763 1 1  53 GLU CB   C  17.781   3.408  -2.629 1.00 . A A .  53 GLU CB   1 1 
       10 14764 1 1  53 GLU CD   C  17.510   5.970  -2.480 1.00 . A A .  53 GLU CD   1 1 
       10 14765 1 1  53 GLU CG   C  16.896   4.591  -2.186 1.00 . A A .  53 GLU CG   1 1 
       10 14766 1 1  53 GLU H    H  15.999   2.460  -1.023 1.00 . A A .  53 GLU H    1 1 
       10 14767 1 1  53 GLU HA   H  16.480   2.200  -3.821 1.00 . A A .  53 GLU HA   1 1 
       10 14768 1 1  53 GLU HB3  H  18.281   3.671  -3.561 1.00 . A A .  53 GLU HB3  1 1 
       10 14769 1 1  53 GLU HG3  H  16.698   4.493  -1.109 1.00 . A A .  53 GLU HG3  1 1 
       10 14770 1 1  53 GLU N    N  16.021   1.849  -1.831 1.00 . A A .  53 GLU N    1 1 
       10 14771 1 1  53 GLU O    O  18.744   0.885  -4.012 1.00 . A A .  53 GLU O    1 1 
       10 14772 1 1  53 GLU OE1  O  18.747   6.144  -2.371 1.00 . A A .  53 GLU OE1  1 1 
       10 14773 1 1  53 GLU OE2  O  16.746   6.897  -2.865 1.00 . A A .  53 GLU OE2  1 1 
       10 14774 1 1  54 ASN C    C  17.874  -2.571  -1.941 1.00 . A A .  54 ASN C    1 1 
       10 14775 1 1  54 ASN CA   C  18.709  -1.299  -2.128 1.00 . A A .  54 ASN CA   1 1 
       10 14776 1 1  54 ASN CB   C  19.761  -1.161  -1.011 1.00 . A A .  54 ASN CB   1 1 
       10 14777 1 1  54 ASN CG   C  19.128  -1.064   0.363 1.00 . A A .  54 ASN CG   1 1 
       10 14778 1 1  54 ASN H    H  17.160  -0.072  -1.460 1.00 . A A .  54 ASN H    1 1 
       10 14779 1 1  54 ASN HA   H  19.235  -1.394  -3.075 1.00 . A A .  54 ASN HA   1 1 
       10 14780 1 1  54 ASN HB3  H  20.388  -0.296  -1.197 1.00 . A A .  54 ASN HB3  1 1 
       10 14781 1 1  54 ASN HD21 H  18.904   0.932   0.206 1.00 . A A .  54 ASN HD21 1 1 
       10 14782 1 1  54 ASN HD22 H  18.062   0.149   1.564 1.00 . A A .  54 ASN HD22 1 1 
       10 14783 1 1  54 ASN N    N  17.866  -0.116  -2.191 1.00 . A A .  54 ASN N    1 1 
       10 14784 1 1  54 ASN ND2  N  18.620   0.101   0.717 1.00 . A A .  54 ASN ND2  1 1 
       10 14785 1 1  54 ASN O    O  18.413  -3.569  -1.466 1.00 . A A .  54 ASN O    1 1 
       10 14786 1 1  54 ASN OD1  O  19.066  -2.036   1.106 1.00 . A A .  54 ASN OD1  1 1 
       10 14787 1 1  55 ILE C    C  16.456  -4.932  -3.031 1.00 . A A .  55 ILE C    1 1 
       10 14788 1 1  55 ILE CA   C  15.742  -3.761  -2.334 1.00 . A A .  55 ILE CA   1 1 
       10 14789 1 1  55 ILE CB   C  14.376  -3.422  -2.973 1.00 . A A .  55 ILE CB   1 1 
       10 14790 1 1  55 ILE CD1  C  12.746  -4.211  -1.185 1.00 . A A .  55 ILE CD1  1 1 
       10 14791 1 1  55 ILE CG1  C  13.266  -4.428  -2.606 1.00 . A A .  55 ILE CG1  1 1 
       10 14792 1 1  55 ILE CG2  C  14.474  -3.320  -4.500 1.00 . A A .  55 ILE CG2  1 1 
       10 14793 1 1  55 ILE H    H  16.203  -1.731  -2.739 1.00 . A A .  55 ILE H    1 1 
       10 14794 1 1  55 ILE HA   H  15.561  -4.041  -1.300 1.00 . A A .  55 ILE HA   1 1 
       10 14795 1 1  55 ILE HB   H  14.064  -2.444  -2.604 1.00 . A A .  55 ILE HB   1 1 
       10 14796 1 1  55 ILE HD11 H  12.344  -3.204  -1.092 1.00 . A A .  55 ILE HD11 1 1 
       10 14797 1 1  55 ILE HD12 H  11.951  -4.924  -0.975 1.00 . A A .  55 ILE HD12 1 1 
       10 14798 1 1  55 ILE HD13 H  13.539  -4.349  -0.454 1.00 . A A .  55 ILE HD13 1 1 
       10 14799 1 1  55 ILE HG13 H  13.611  -5.455  -2.719 1.00 . A A .  55 ILE HG13 1 1 
       10 14800 1 1  55 ILE HG21 H  14.701  -4.298  -4.930 1.00 . A A .  55 ILE HG21 1 1 
       10 14801 1 1  55 ILE HG22 H  13.517  -2.994  -4.896 1.00 . A A .  55 ILE HG22 1 1 
       10 14802 1 1  55 ILE HG23 H  15.254  -2.615  -4.783 1.00 . A A .  55 ILE HG23 1 1 
       10 14803 1 1  55 ILE N    N  16.595  -2.569  -2.338 1.00 . A A .  55 ILE N    1 1 
       10 14804 1 1  55 ILE O    O  17.253  -4.715  -3.951 1.00 . A A .  55 ILE O    1 1 
       10 14805 1 1  56 GLN C    C  15.528  -7.980  -4.105 1.00 . A A .  56 GLN C    1 1 
       10 14806 1 1  56 GLN CA   C  16.663  -7.365  -3.274 1.00 . A A .  56 GLN CA   1 1 
       10 14807 1 1  56 GLN CB   C  17.141  -8.400  -2.243 1.00 . A A .  56 GLN CB   1 1 
       10 14808 1 1  56 GLN CD   C  19.312  -7.222  -1.591 1.00 . A A .  56 GLN CD   1 1 
       10 14809 1 1  56 GLN CG   C  17.999  -7.833  -1.113 1.00 . A A .  56 GLN CG   1 1 
       10 14810 1 1  56 GLN H    H  15.473  -6.282  -1.895 1.00 . A A .  56 GLN H    1 1 
       10 14811 1 1  56 GLN HA   H  17.502  -7.099  -3.917 1.00 . A A .  56 GLN HA   1 1 
       10 14812 1 1  56 GLN HB3  H  17.715  -9.194  -2.708 1.00 . A A .  56 GLN HB3  1 1 
       10 14813 1 1  56 GLN HE21 H  19.018  -5.490  -0.568 1.00 . A A .  56 GLN HE21 1 1 
       10 14814 1 1  56 GLN HE22 H  20.591  -5.691  -1.307 1.00 . A A .  56 GLN HE22 1 1 
       10 14815 1 1  56 GLN HG3  H  18.216  -8.631  -0.407 1.00 . A A .  56 GLN HG3  1 1 
       10 14816 1 1  56 GLN N    N  16.162  -6.163  -2.623 1.00 . A A .  56 GLN N    1 1 
       10 14817 1 1  56 GLN NE2  N  19.677  -6.061  -1.082 1.00 . A A .  56 GLN NE2  1 1 
       10 14818 1 1  56 GLN O    O  14.353  -7.812  -3.775 1.00 . A A .  56 GLN O    1 1 
       10 14819 1 1  56 GLN OE1  O  20.019  -7.788  -2.420 1.00 . A A .  56 GLN OE1  1 1 
       10 14820 1 1  57 PRO C    C  14.202 -10.659  -5.071 1.00 . A A .  57 PRO C    1 1 
       10 14821 1 1  57 PRO CA   C  14.882  -9.559  -5.893 1.00 . A A .  57 PRO CA   1 1 
       10 14822 1 1  57 PRO CB   C  15.699 -10.131  -7.053 1.00 . A A .  57 PRO CB   1 1 
       10 14823 1 1  57 PRO CD   C  17.206  -9.118  -5.504 1.00 . A A .  57 PRO CD   1 1 
       10 14824 1 1  57 PRO CG   C  17.111 -10.272  -6.498 1.00 . A A .  57 PRO CG   1 1 
       10 14825 1 1  57 PRO HA   H  14.124  -8.881  -6.294 1.00 . A A .  57 PRO HA   1 1 
       10 14826 1 1  57 PRO HB3  H  15.718  -9.398  -7.852 1.00 . A A .  57 PRO HB3  1 1 
       10 14827 1 1  57 PRO HD3  H  17.633  -8.220  -5.925 1.00 . A A .  57 PRO HD3  1 1 
       10 14828 1 1  57 PRO HG3  H  17.869 -10.208  -7.278 1.00 . A A .  57 PRO HG3  1 1 
       10 14829 1 1  57 PRO N    N  15.851  -8.812  -5.101 1.00 . A A .  57 PRO N    1 1 
       10 14830 1 1  57 PRO O    O  13.137 -11.140  -5.443 1.00 . A A .  57 PRO O    1 1 
       10 14831 1 1  58 ALA C    C  13.043 -11.320  -2.205 1.00 . A A .  58 ALA C    1 1 
       10 14832 1 1  58 ALA CA   C  14.136 -11.994  -3.029 1.00 . A A .  58 ALA CA   1 1 
       10 14833 1 1  58 ALA CB   C  15.213 -12.549  -2.110 1.00 . A A .  58 ALA CB   1 1 
       10 14834 1 1  58 ALA H    H  15.662 -10.662  -3.689 1.00 . A A .  58 ALA H    1 1 
       10 14835 1 1  58 ALA HA   H  13.690 -12.807  -3.615 1.00 . A A .  58 ALA HA   1 1 
       10 14836 1 1  58 ALA HB1  H  16.008 -12.942  -2.735 1.00 . A A .  58 ALA HB1  1 1 
       10 14837 1 1  58 ALA HB2  H  15.606 -11.757  -1.469 1.00 . A A .  58 ALA HB2  1 1 
       10 14838 1 1  58 ALA HB3  H  14.786 -13.354  -1.512 1.00 . A A .  58 ALA HB3  1 1 
       10 14839 1 1  58 ALA N    N  14.769 -11.053  -3.932 1.00 . A A .  58 ALA N    1 1 
       10 14840 1 1  58 ALA O    O  12.045 -11.970  -1.891 1.00 . A A .  58 ALA O    1 1 
       10 14841 1 1  59 ASP C    C  10.991  -9.051  -1.502 1.00 . A A .  59 ASP C    1 1 
       10 14842 1 1  59 ASP CA   C  12.377  -9.312  -0.927 1.00 . A A .  59 ASP CA   1 1 
       10 14843 1 1  59 ASP CB   C  13.010  -7.969  -0.527 1.00 . A A .  59 ASP CB   1 1 
       10 14844 1 1  59 ASP CG   C  13.859  -8.085   0.728 1.00 . A A .  59 ASP CG   1 1 
       10 14845 1 1  59 ASP H    H  13.993  -9.520  -2.266 1.00 . A A .  59 ASP H    1 1 
       10 14846 1 1  59 ASP HA   H  12.259  -9.922  -0.034 1.00 . A A .  59 ASP HA   1 1 
       10 14847 1 1  59 ASP HB3  H  12.229  -7.230  -0.328 1.00 . A A .  59 ASP HB3  1 1 
       10 14848 1 1  59 ASP N    N  13.224 -10.038  -1.869 1.00 . A A .  59 ASP N    1 1 
       10 14849 1 1  59 ASP O    O  10.064  -8.783  -0.745 1.00 . A A .  59 ASP O    1 1 
       10 14850 1 1  59 ASP OD1  O  13.286  -8.220   1.839 1.00 . A A .  59 ASP OD1  1 1 
       10 14851 1 1  59 ASP OD2  O  15.094  -7.951   0.609 1.00 . A A .  59 ASP OD2  1 1 
       10 14852 1 1  60 VAL C    C   8.981 -10.428  -3.751 1.00 . A A .  60 VAL C    1 1 
       10 14853 1 1  60 VAL CA   C   9.599  -9.039  -3.571 1.00 . A A .  60 VAL CA   1 1 
       10 14854 1 1  60 VAL CB   C   9.890  -8.315  -4.917 1.00 . A A .  60 VAL CB   1 1 
       10 14855 1 1  60 VAL CG1  C  11.158  -8.838  -5.607 1.00 . A A .  60 VAL CG1  1 1 
       10 14856 1 1  60 VAL CG2  C   8.770  -8.406  -5.970 1.00 . A A .  60 VAL CG2  1 1 
       10 14857 1 1  60 VAL H    H  11.676  -9.375  -3.351 1.00 . A A .  60 VAL H    1 1 
       10 14858 1 1  60 VAL HA   H   8.911  -8.433  -2.962 1.00 . A A .  60 VAL HA   1 1 
       10 14859 1 1  60 VAL HB   H  10.058  -7.260  -4.703 1.00 . A A .  60 VAL HB   1 1 
       10 14860 1 1  60 VAL HG11 H  11.046  -9.888  -5.862 1.00 . A A .  60 VAL HG11 1 1 
       10 14861 1 1  60 VAL HG12 H  11.310  -8.309  -6.534 1.00 . A A .  60 VAL HG12 1 1 
       10 14862 1 1  60 VAL HG13 H  12.046  -8.666  -5.000 1.00 . A A .  60 VAL HG13 1 1 
       10 14863 1 1  60 VAL HG21 H   7.894  -7.849  -5.648 1.00 . A A .  60 VAL HG21 1 1 
       10 14864 1 1  60 VAL HG22 H   9.101  -7.958  -6.910 1.00 . A A .  60 VAL HG22 1 1 
       10 14865 1 1  60 VAL HG23 H   8.503  -9.443  -6.177 1.00 . A A .  60 VAL HG23 1 1 
       10 14866 1 1  60 VAL N    N  10.844  -9.150  -2.824 1.00 . A A .  60 VAL N    1 1 
       10 14867 1 1  60 VAL O    O   7.793 -10.618  -3.475 1.00 . A A .  60 VAL O    1 1 
       10 14868 1 1  61 SER C    C   8.510 -13.428  -3.334 1.00 . A A .  61 SER C    1 1 
       10 14869 1 1  61 SER CA   C   9.164 -12.728  -4.530 1.00 . A A .  61 SER CA   1 1 
       10 14870 1 1  61 SER CB   C  10.225 -13.578  -5.223 1.00 . A A .  61 SER CB   1 1 
       10 14871 1 1  61 SER H    H  10.696 -11.274  -4.489 1.00 . A A .  61 SER H    1 1 
       10 14872 1 1  61 SER HA   H   8.374 -12.544  -5.241 1.00 . A A .  61 SER HA   1 1 
       10 14873 1 1  61 SER HB3  H   9.831 -14.577  -5.400 1.00 . A A .  61 SER HB3  1 1 
       10 14874 1 1  61 SER HG   H  11.157 -13.546  -6.940 1.00 . A A .  61 SER HG   1 1 
       10 14875 1 1  61 SER N    N   9.741 -11.433  -4.189 1.00 . A A .  61 SER N    1 1 
       10 14876 1 1  61 SER O    O   7.588 -14.222  -3.508 1.00 . A A .  61 SER O    1 1 
       10 14877 1 1  61 SER OG   O  10.564 -12.962  -6.448 1.00 . A A .  61 SER OG   1 1 
       10 14878 1 1  62 MET C    C   7.075 -12.980  -0.494 1.00 . A A .  62 MET C    1 1 
       10 14879 1 1  62 MET CA   C   8.459 -13.525  -0.835 1.00 . A A .  62 MET CA   1 1 
       10 14880 1 1  62 MET CB   C   9.504 -13.181   0.235 1.00 . A A .  62 MET CB   1 1 
       10 14881 1 1  62 MET CE   C  10.881 -12.548   2.924 1.00 . A A .  62 MET CE   1 1 
       10 14882 1 1  62 MET CG   C   9.446 -11.724   0.687 1.00 . A A .  62 MET CG   1 1 
       10 14883 1 1  62 MET H    H   9.519 -12.273  -2.100 1.00 . A A .  62 MET H    1 1 
       10 14884 1 1  62 MET HA   H   8.416 -14.598  -0.877 1.00 . A A .  62 MET HA   1 1 
       10 14885 1 1  62 MET HB3  H  10.505 -13.382  -0.144 1.00 . A A .  62 MET HB3  1 1 
       10 14886 1 1  62 MET HE1  H  11.581 -12.291   3.720 1.00 . A A .  62 MET HE1  1 1 
       10 14887 1 1  62 MET HE2  H   9.893 -12.760   3.333 1.00 . A A .  62 MET HE2  1 1 
       10 14888 1 1  62 MET HE3  H  11.245 -13.423   2.387 1.00 . A A .  62 MET HE3  1 1 
       10 14889 1 1  62 MET HG3  H   8.504 -11.582   1.204 1.00 . A A .  62 MET HG3  1 1 
       10 14890 1 1  62 MET N    N   8.908 -13.052  -2.121 1.00 . A A .  62 MET N    1 1 
       10 14891 1 1  62 MET O    O   6.294 -13.671   0.141 1.00 . A A .  62 MET O    1 1 
       10 14892 1 1  62 MET SD   S  10.766 -11.159   1.785 1.00 . A A .  62 MET SD   1 1 
       10 14893 1 1  63 ILE C    C   4.296 -11.903  -1.087 1.00 . A A .  63 ILE C    1 1 
       10 14894 1 1  63 ILE CA   C   5.485 -11.120  -0.526 1.00 . A A .  63 ILE CA   1 1 
       10 14895 1 1  63 ILE CB   C   5.437  -9.668  -1.032 1.00 . A A .  63 ILE CB   1 1 
       10 14896 1 1  63 ILE CD1  C   7.275  -8.611   0.521 1.00 . A A .  63 ILE CD1  1 1 
       10 14897 1 1  63 ILE CG1  C   6.713  -8.826  -0.872 1.00 . A A .  63 ILE CG1  1 1 
       10 14898 1 1  63 ILE CG2  C   4.255  -8.881  -0.446 1.00 . A A .  63 ILE CG2  1 1 
       10 14899 1 1  63 ILE H    H   7.407 -11.230  -1.442 1.00 . A A .  63 ILE H    1 1 
       10 14900 1 1  63 ILE HA   H   5.439 -11.146   0.552 1.00 . A A .  63 ILE HA   1 1 
       10 14901 1 1  63 ILE HB   H   5.271  -9.760  -2.101 1.00 . A A .  63 ILE HB   1 1 
       10 14902 1 1  63 ILE HD11 H   7.727  -9.533   0.866 1.00 . A A .  63 ILE HD11 1 1 
       10 14903 1 1  63 ILE HD12 H   8.052  -7.850   0.426 1.00 . A A .  63 ILE HD12 1 1 
       10 14904 1 1  63 ILE HD13 H   6.504  -8.274   1.209 1.00 . A A .  63 ILE HD13 1 1 
       10 14905 1 1  63 ILE HG13 H   6.500  -7.848  -1.284 1.00 . A A .  63 ILE HG13 1 1 
       10 14906 1 1  63 ILE HG21 H   4.341  -8.817   0.634 1.00 . A A .  63 ILE HG21 1 1 
       10 14907 1 1  63 ILE HG22 H   4.228  -7.877  -0.871 1.00 . A A .  63 ILE HG22 1 1 
       10 14908 1 1  63 ILE HG23 H   3.323  -9.371  -0.695 1.00 . A A .  63 ILE HG23 1 1 
       10 14909 1 1  63 ILE N    N   6.735 -11.762  -0.912 1.00 . A A .  63 ILE N    1 1 
       10 14910 1 1  63 ILE O    O   3.245 -12.012  -0.448 1.00 . A A .  63 ILE O    1 1 
       10 14911 1 1  64 LYS C    C   3.109 -14.479  -2.038 1.00 . A A .  64 LYS C    1 1 
       10 14912 1 1  64 LYS CA   C   3.453 -13.298  -2.923 1.00 . A A .  64 LYS CA   1 1 
       10 14913 1 1  64 LYS CB   C   3.932 -13.753  -4.308 1.00 . A A .  64 LYS CB   1 1 
       10 14914 1 1  64 LYS CD   C   5.537 -12.365  -5.767 1.00 . A A .  64 LYS CD   1 1 
       10 14915 1 1  64 LYS CE   C   5.910 -13.144  -7.039 1.00 . A A .  64 LYS CE   1 1 
       10 14916 1 1  64 LYS CG   C   4.104 -12.567  -5.268 1.00 . A A .  64 LYS CG   1 1 
       10 14917 1 1  64 LYS H    H   5.361 -12.342  -2.736 1.00 . A A .  64 LYS H    1 1 
       10 14918 1 1  64 LYS HA   H   2.538 -12.721  -3.046 1.00 . A A .  64 LYS HA   1 1 
       10 14919 1 1  64 LYS HB3  H   3.170 -14.398  -4.725 1.00 . A A .  64 LYS HB3  1 1 
       10 14920 1 1  64 LYS HD3  H   6.237 -12.575  -4.959 1.00 . A A .  64 LYS HD3  1 1 
       10 14921 1 1  64 LYS HE3  H   6.846 -12.732  -7.426 1.00 . A A .  64 LYS HE3  1 1 
       10 14922 1 1  64 LYS HG3  H   3.811 -11.654  -4.746 1.00 . A A .  64 LYS HG3  1 1 
       10 14923 1 1  64 LYS HZ1  H   6.564 -14.979  -7.652 1.00 . A A .  64 LYS HZ1  1 1 
       10 14924 1 1  64 LYS HZ2  H   5.243 -15.099  -6.680 1.00 . A A .  64 LYS HZ2  1 1 
       10 14925 1 1  64 LYS HZ3  H   6.752 -14.786  -6.061 1.00 . A A .  64 LYS HZ3  1 1 
       10 14926 1 1  64 LYS N    N   4.466 -12.472  -2.283 1.00 . A A .  64 LYS N    1 1 
       10 14927 1 1  64 LYS NZ   N   6.113 -14.595  -6.823 1.00 . A A .  64 LYS NZ   1 1 
       10 14928 1 1  64 LYS O    O   1.929 -14.779  -1.875 1.00 . A A .  64 LYS O    1 1 
       10 14929 1 1  65 LYS C    C   3.089 -15.920   0.692 1.00 . A A .  65 LYS C    1 1 
       10 14930 1 1  65 LYS CA   C   3.935 -16.240  -0.541 1.00 . A A .  65 LYS CA   1 1 
       10 14931 1 1  65 LYS CB   C   5.319 -16.791  -0.147 1.00 . A A .  65 LYS CB   1 1 
       10 14932 1 1  65 LYS CD   C   7.324 -16.895  -1.676 1.00 . A A .  65 LYS CD   1 1 
       10 14933 1 1  65 LYS CE   C   8.442 -17.032  -0.620 1.00 . A A .  65 LYS CE   1 1 
       10 14934 1 1  65 LYS CG   C   5.996 -17.555  -1.296 1.00 . A A .  65 LYS CG   1 1 
       10 14935 1 1  65 LYS H    H   5.035 -14.664  -1.419 1.00 . A A .  65 LYS H    1 1 
       10 14936 1 1  65 LYS HA   H   3.385 -16.990  -1.112 1.00 . A A .  65 LYS HA   1 1 
       10 14937 1 1  65 LYS HB3  H   5.183 -17.483   0.686 1.00 . A A .  65 LYS HB3  1 1 
       10 14938 1 1  65 LYS HD3  H   7.098 -15.834  -1.822 1.00 . A A .  65 LYS HD3  1 1 
       10 14939 1 1  65 LYS HE3  H   8.123 -16.532   0.296 1.00 . A A .  65 LYS HE3  1 1 
       10 14940 1 1  65 LYS HG3  H   5.351 -17.536  -2.174 1.00 . A A .  65 LYS HG3  1 1 
       10 14941 1 1  65 LYS HZ1  H   8.048 -18.903   0.170 1.00 . A A .  65 LYS HZ1  1 1 
       10 14942 1 1  65 LYS HZ2  H   9.586 -18.425   0.380 1.00 . A A .  65 LYS HZ2  1 1 
       10 14943 1 1  65 LYS HZ3  H   9.107 -18.939  -1.106 1.00 . A A .  65 LYS HZ3  1 1 
       10 14944 1 1  65 LYS N    N   4.115 -15.083  -1.400 1.00 . A A .  65 LYS N    1 1 
       10 14945 1 1  65 LYS NZ   N   8.816 -18.421  -0.287 1.00 . A A .  65 LYS NZ   1 1 
       10 14946 1 1  65 LYS O    O   2.534 -16.846   1.283 1.00 . A A .  65 LYS O    1 1 
       10 14947 1 1  66 GLN C    C   0.637 -13.888   1.684 1.00 . A A .  66 GLN C    1 1 
       10 14948 1 1  66 GLN CA   C   2.067 -14.221   2.149 1.00 . A A .  66 GLN CA   1 1 
       10 14949 1 1  66 GLN CB   C   2.745 -13.071   2.916 1.00 . A A .  66 GLN CB   1 1 
       10 14950 1 1  66 GLN CD   C   5.102 -14.018   3.307 1.00 . A A .  66 GLN CD   1 1 
       10 14951 1 1  66 GLN CG   C   3.775 -13.598   3.930 1.00 . A A .  66 GLN CG   1 1 
       10 14952 1 1  66 GLN H    H   3.391 -13.918   0.514 1.00 . A A .  66 GLN H    1 1 
       10 14953 1 1  66 GLN HA   H   1.954 -15.058   2.839 1.00 . A A .  66 GLN HA   1 1 
       10 14954 1 1  66 GLN HB3  H   1.991 -12.523   3.475 1.00 . A A .  66 GLN HB3  1 1 
       10 14955 1 1  66 GLN HE21 H   5.832 -12.092   3.298 1.00 . A A .  66 GLN HE21 1 1 
       10 14956 1 1  66 GLN HE22 H   6.813 -13.301   2.542 1.00 . A A .  66 GLN HE22 1 1 
       10 14957 1 1  66 GLN HG3  H   3.348 -14.441   4.471 1.00 . A A .  66 GLN HG3  1 1 
       10 14958 1 1  66 GLN N    N   2.930 -14.643   1.052 1.00 . A A .  66 GLN N    1 1 
       10 14959 1 1  66 GLN NE2  N   5.968 -13.062   3.027 1.00 . A A .  66 GLN NE2  1 1 
       10 14960 1 1  66 GLN O    O  -0.181 -13.486   2.513 1.00 . A A .  66 GLN O    1 1 
       10 14961 1 1  66 GLN OE1  O   5.372 -15.202   3.091 1.00 . A A .  66 GLN OE1  1 1 
       10 14962 1 1  67 GLY C    C  -1.339 -12.718  -0.897 1.00 . A A .  67 GLY C    1 1 
       10 14963 1 1  67 GLY CA   C  -1.068 -13.986  -0.099 1.00 . A A .  67 GLY CA   1 1 
       10 14964 1 1  67 GLY H    H   0.994 -14.446  -0.247 1.00 . A A .  67 GLY H    1 1 
       10 14965 1 1  67 GLY HA2  H  -1.261 -14.826  -0.759 1.00 . A A .  67 GLY HA2  1 1 
       10 14966 1 1  67 GLY HA3  H  -1.769 -14.042   0.733 1.00 . A A .  67 GLY HA3  1 1 
       10 14967 1 1  67 GLY N    N   0.302 -14.084   0.400 1.00 . A A .  67 GLY N    1 1 
       10 14968 1 1  67 GLY O    O  -2.439 -12.173  -0.795 1.00 . A A .  67 GLY O    1 1 
       10 14969 1 1  68 THR C    C  -0.322 -11.069  -3.845 1.00 . A A .  68 THR C    1 1 
       10 14970 1 1  68 THR CA   C  -0.369 -10.936  -2.316 1.00 . A A .  68 THR CA   1 1 
       10 14971 1 1  68 THR CB   C   0.831 -10.136  -1.771 1.00 . A A .  68 THR CB   1 1 
       10 14972 1 1  68 THR CG2  C   0.725  -8.634  -2.047 1.00 . A A .  68 THR CG2  1 1 
       10 14973 1 1  68 THR H    H   0.483 -12.798  -1.764 1.00 . A A .  68 THR H    1 1 
       10 14974 1 1  68 THR HA   H  -1.288 -10.417  -2.043 1.00 . A A .  68 THR HA   1 1 
       10 14975 1 1  68 THR HB   H   1.742 -10.508  -2.238 1.00 . A A .  68 THR HB   1 1 
       10 14976 1 1  68 THR HG1  H   1.661 -10.953  -0.219 1.00 . A A .  68 THR HG1  1 1 
       10 14977 1 1  68 THR HG21 H  -0.197  -8.235  -1.628 1.00 . A A .  68 THR HG21 1 1 
       10 14978 1 1  68 THR HG22 H   0.754  -8.433  -3.114 1.00 . A A .  68 THR HG22 1 1 
       10 14979 1 1  68 THR HG23 H   1.575  -8.117  -1.607 1.00 . A A .  68 THR HG23 1 1 
       10 14980 1 1  68 THR N    N  -0.362 -12.254  -1.678 1.00 . A A .  68 THR N    1 1 
       10 14981 1 1  68 THR O    O   0.120 -12.102  -4.353 1.00 . A A .  68 THR O    1 1 
       10 14982 1 1  68 THR OG1  O   0.954 -10.305  -0.369 1.00 . A A .  68 THR OG1  1 1 
       10 14983 1 1  69 THR C    C  -0.039  -8.538  -6.373 1.00 . A A .  69 THR C    1 1 
       10 14984 1 1  69 THR CA   C  -0.716  -9.869  -6.012 1.00 . A A .  69 THR CA   1 1 
       10 14985 1 1  69 THR CB   C  -2.159  -9.881  -6.542 1.00 . A A .  69 THR CB   1 1 
       10 14986 1 1  69 THR CG2  C  -2.755 -11.288  -6.519 1.00 . A A .  69 THR CG2  1 1 
       10 14987 1 1  69 THR H    H  -1.084  -9.190  -4.110 1.00 . A A .  69 THR H    1 1 
       10 14988 1 1  69 THR HA   H  -0.162 -10.689  -6.467 1.00 . A A .  69 THR HA   1 1 
       10 14989 1 1  69 THR HB   H  -2.134  -9.530  -7.572 1.00 . A A .  69 THR HB   1 1 
       10 14990 1 1  69 THR HG1  H  -3.802  -8.821  -6.191 1.00 . A A .  69 THR HG1  1 1 
       10 14991 1 1  69 THR HG21 H  -3.759 -11.264  -6.945 1.00 . A A .  69 THR HG21 1 1 
       10 14992 1 1  69 THR HG22 H  -2.803 -11.656  -5.494 1.00 . A A .  69 THR HG22 1 1 
       10 14993 1 1  69 THR HG23 H  -2.128 -11.952  -7.118 1.00 . A A .  69 THR HG23 1 1 
       10 14994 1 1  69 THR N    N  -0.730 -10.021  -4.561 1.00 . A A .  69 THR N    1 1 
       10 14995 1 1  69 THR O    O   0.079  -7.652  -5.520 1.00 . A A .  69 THR O    1 1 
       10 14996 1 1  69 THR OG1  O  -2.953  -9.014  -5.750 1.00 . A A .  69 THR OG1  1 1 
       10 14997 1 1  70 LEU C    C   0.174  -5.954  -7.979 1.00 . A A .  70 LEU C    1 1 
       10 14998 1 1  70 LEU CA   C   1.053  -7.188  -8.131 1.00 . A A .  70 LEU CA   1 1 
       10 14999 1 1  70 LEU CB   C   1.439  -7.419  -9.601 1.00 . A A .  70 LEU CB   1 1 
       10 15000 1 1  70 LEU CD1  C   3.297  -5.677  -9.507 1.00 . A A .  70 LEU CD1  1 1 
       10 15001 1 1  70 LEU CD2  C   2.627  -6.683 -11.665 1.00 . A A .  70 LEU CD2  1 1 
       10 15002 1 1  70 LEU CG   C   2.116  -6.230 -10.297 1.00 . A A .  70 LEU CG   1 1 
       10 15003 1 1  70 LEU H    H   0.277  -9.152  -8.295 1.00 . A A .  70 LEU H    1 1 
       10 15004 1 1  70 LEU HA   H   1.959  -7.038  -7.542 1.00 . A A .  70 LEU HA   1 1 
       10 15005 1 1  70 LEU HB3  H   0.572  -7.718 -10.187 1.00 . A A .  70 LEU HB3  1 1 
       10 15006 1 1  70 LEU HD11 H   3.948  -6.488  -9.194 1.00 . A A .  70 LEU HD11 1 1 
       10 15007 1 1  70 LEU HD12 H   2.955  -5.131  -8.631 1.00 . A A .  70 LEU HD12 1 1 
       10 15008 1 1  70 LEU HD13 H   3.857  -4.999 -10.145 1.00 . A A .  70 LEU HD13 1 1 
       10 15009 1 1  70 LEU HD21 H   1.805  -7.109 -12.237 1.00 . A A .  70 LEU HD21 1 1 
       10 15010 1 1  70 LEU HD22 H   3.411  -7.434 -11.549 1.00 . A A .  70 LEU HD22 1 1 
       10 15011 1 1  70 LEU HD23 H   3.027  -5.824 -12.204 1.00 . A A .  70 LEU HD23 1 1 
       10 15012 1 1  70 LEU HG   H   1.386  -5.436 -10.441 1.00 . A A .  70 LEU HG   1 1 
       10 15013 1 1  70 LEU N    N   0.368  -8.382  -7.638 1.00 . A A .  70 LEU N    1 1 
       10 15014 1 1  70 LEU O    O   0.643  -4.879  -7.613 1.00 . A A .  70 LEU O    1 1 
       10 15015 1 1  71 GLU C    C  -2.135  -4.375  -6.775 1.00 . A A .  71 GLU C    1 1 
       10 15016 1 1  71 GLU CA   C  -2.125  -5.091  -8.123 1.00 . A A .  71 GLU CA   1 1 
       10 15017 1 1  71 GLU CB   C  -3.480  -5.741  -8.368 1.00 . A A .  71 GLU CB   1 1 
       10 15018 1 1  71 GLU CD   C  -5.184  -5.831 -10.221 1.00 . A A .  71 GLU CD   1 1 
       10 15019 1 1  71 GLU CG   C  -3.713  -5.992  -9.856 1.00 . A A .  71 GLU CG   1 1 
       10 15020 1 1  71 GLU H    H  -1.415  -7.051  -8.517 1.00 . A A .  71 GLU H    1 1 
       10 15021 1 1  71 GLU HA   H  -1.942  -4.340  -8.892 1.00 . A A .  71 GLU HA   1 1 
       10 15022 1 1  71 GLU HB3  H  -4.238  -5.074  -7.991 1.00 . A A .  71 GLU HB3  1 1 
       10 15023 1 1  71 GLU HG3  H  -3.358  -6.992 -10.109 1.00 . A A .  71 GLU HG3  1 1 
       10 15024 1 1  71 GLU N    N  -1.121  -6.134  -8.216 1.00 . A A .  71 GLU N    1 1 
       10 15025 1 1  71 GLU O    O  -2.439  -3.184  -6.715 1.00 . A A .  71 GLU O    1 1 
       10 15026 1 1  71 GLU OE1  O  -5.726  -4.710 -10.056 1.00 . A A .  71 GLU OE1  1 1 
       10 15027 1 1  71 GLU OE2  O  -5.796  -6.825 -10.664 1.00 . A A .  71 GLU OE2  1 1 
       10 15028 1 1  72 MET C    C  -0.709  -3.369  -4.300 1.00 . A A .  72 MET C    1 1 
       10 15029 1 1  72 MET CA   C  -1.764  -4.485  -4.372 1.00 . A A .  72 MET CA   1 1 
       10 15030 1 1  72 MET CB   C  -1.474  -5.588  -3.336 1.00 . A A .  72 MET CB   1 1 
       10 15031 1 1  72 MET CE   C  -3.409  -8.045  -2.331 1.00 . A A .  72 MET CE   1 1 
       10 15032 1 1  72 MET CG   C  -2.377  -5.475  -2.102 1.00 . A A .  72 MET CG   1 1 
       10 15033 1 1  72 MET H    H  -1.488  -6.041  -5.817 1.00 . A A .  72 MET H    1 1 
       10 15034 1 1  72 MET HA   H  -2.748  -4.049  -4.181 1.00 . A A .  72 MET HA   1 1 
       10 15035 1 1  72 MET HB3  H  -0.432  -5.522  -3.018 1.00 . A A .  72 MET HB3  1 1 
       10 15036 1 1  72 MET HE1  H  -2.605  -8.217  -1.617 1.00 . A A .  72 MET HE1  1 1 
       10 15037 1 1  72 MET HE2  H  -4.224  -8.736  -2.120 1.00 . A A .  72 MET HE2  1 1 
       10 15038 1 1  72 MET HE3  H  -3.047  -8.239  -3.340 1.00 . A A .  72 MET HE3  1 1 
       10 15039 1 1  72 MET HG3  H  -2.546  -4.418  -1.886 1.00 . A A .  72 MET HG3  1 1 
       10 15040 1 1  72 MET N    N  -1.790  -5.081  -5.697 1.00 . A A .  72 MET N    1 1 
       10 15041 1 1  72 MET O    O  -0.876  -2.394  -3.576 1.00 . A A .  72 MET O    1 1 
       10 15042 1 1  72 MET SD   S  -3.982  -6.325  -2.198 1.00 . A A .  72 MET SD   1 1 
       10 15043 1 1  73 ILE C    C   1.452  -1.408  -5.585 1.00 . A A .  73 ILE C    1 1 
       10 15044 1 1  73 ILE CA   C   1.617  -2.747  -4.861 1.00 . A A .  73 ILE CA   1 1 
       10 15045 1 1  73 ILE CB   C   2.795  -3.606  -5.375 1.00 . A A .  73 ILE CB   1 1 
       10 15046 1 1  73 ILE CD1  C   2.856  -5.022  -3.192 1.00 . A A .  73 ILE CD1  1 1 
       10 15047 1 1  73 ILE CG1  C   2.847  -5.003  -4.725 1.00 . A A .  73 ILE CG1  1 1 
       10 15048 1 1  73 ILE CG2  C   4.147  -2.923  -5.182 1.00 . A A .  73 ILE CG2  1 1 
       10 15049 1 1  73 ILE H    H   0.428  -4.287  -5.685 1.00 . A A .  73 ILE H    1 1 
       10 15050 1 1  73 ILE HA   H   1.765  -2.530  -3.801 1.00 . A A .  73 ILE HA   1 1 
       10 15051 1 1  73 ILE HB   H   2.671  -3.757  -6.445 1.00 . A A .  73 ILE HB   1 1 
       10 15052 1 1  73 ILE HD11 H   2.911  -6.053  -2.845 1.00 . A A .  73 ILE HD11 1 1 
       10 15053 1 1  73 ILE HD12 H   3.722  -4.483  -2.814 1.00 . A A .  73 ILE HD12 1 1 
       10 15054 1 1  73 ILE HD13 H   1.943  -4.564  -2.813 1.00 . A A .  73 ILE HD13 1 1 
       10 15055 1 1  73 ILE HG13 H   3.749  -5.480  -5.082 1.00 . A A .  73 ILE HG13 1 1 
       10 15056 1 1  73 ILE HG21 H   4.300  -2.660  -4.141 1.00 . A A .  73 ILE HG21 1 1 
       10 15057 1 1  73 ILE HG22 H   4.952  -3.582  -5.507 1.00 . A A .  73 ILE HG22 1 1 
       10 15058 1 1  73 ILE HG23 H   4.180  -2.026  -5.796 1.00 . A A .  73 ILE HG23 1 1 
       10 15059 1 1  73 ILE N    N   0.401  -3.527  -5.018 1.00 . A A .  73 ILE N    1 1 
       10 15060 1 1  73 ILE O    O   1.752  -0.356  -5.037 1.00 . A A .  73 ILE O    1 1 
       10 15061 1 1  74 THR C    C  -0.395   0.647  -6.900 1.00 . A A .  74 THR C    1 1 
       10 15062 1 1  74 THR CA   C   0.658  -0.219  -7.578 1.00 . A A .  74 THR CA   1 1 
       10 15063 1 1  74 THR CB   C   0.293  -0.685  -8.992 1.00 . A A .  74 THR CB   1 1 
       10 15064 1 1  74 THR CG2  C  -0.782  -1.760  -9.117 1.00 . A A .  74 THR CG2  1 1 
       10 15065 1 1  74 THR H    H   0.650  -2.306  -7.184 1.00 . A A .  74 THR H    1 1 
       10 15066 1 1  74 THR HA   H   1.573   0.370  -7.646 1.00 . A A .  74 THR HA   1 1 
       10 15067 1 1  74 THR HB   H   1.187  -1.181  -9.321 1.00 . A A .  74 THR HB   1 1 
       10 15068 1 1  74 THR HG1  H  -0.724   0.917  -9.542 1.00 . A A .  74 THR HG1  1 1 
       10 15069 1 1  74 THR HG21 H  -1.701  -1.469  -8.610 1.00 . A A .  74 THR HG21 1 1 
       10 15070 1 1  74 THR HG22 H  -0.376  -2.686  -8.708 1.00 . A A .  74 THR HG22 1 1 
       10 15071 1 1  74 THR HG23 H  -0.988  -1.931 -10.172 1.00 . A A .  74 THR HG23 1 1 
       10 15072 1 1  74 THR N    N   0.925  -1.417  -6.798 1.00 . A A .  74 THR N    1 1 
       10 15073 1 1  74 THR O    O  -0.296   1.876  -6.892 1.00 . A A .  74 THR O    1 1 
       10 15074 1 1  74 THR OG1  O   0.006   0.366  -9.891 1.00 . A A .  74 THR OG1  1 1 
       10 15075 1 1  75 ALA C    C  -1.989   1.482  -4.412 1.00 . A A .  75 ALA C    1 1 
       10 15076 1 1  75 ALA CA   C  -2.481   0.760  -5.671 1.00 . A A .  75 ALA CA   1 1 
       10 15077 1 1  75 ALA CB   C  -3.654  -0.160  -5.371 1.00 . A A .  75 ALA CB   1 1 
       10 15078 1 1  75 ALA H    H  -1.367  -0.999  -6.435 1.00 . A A .  75 ALA H    1 1 
       10 15079 1 1  75 ALA HA   H  -2.836   1.525  -6.363 1.00 . A A .  75 ALA HA   1 1 
       10 15080 1 1  75 ALA HB1  H  -3.345  -0.964  -4.705 1.00 . A A .  75 ALA HB1  1 1 
       10 15081 1 1  75 ALA HB2  H  -4.444   0.430  -4.907 1.00 . A A .  75 ALA HB2  1 1 
       10 15082 1 1  75 ALA HB3  H  -4.023  -0.569  -6.310 1.00 . A A .  75 ALA HB3  1 1 
       10 15083 1 1  75 ALA N    N  -1.403   0.013  -6.317 1.00 . A A .  75 ALA N    1 1 
       10 15084 1 1  75 ALA O    O  -2.240   2.675  -4.237 1.00 . A A .  75 ALA O    1 1 
       10 15085 1 1  76 TRP C    C   0.450   2.315  -2.641 1.00 . A A .  76 TRP C    1 1 
       10 15086 1 1  76 TRP CA   C  -0.701   1.358  -2.331 1.00 . A A .  76 TRP CA   1 1 
       10 15087 1 1  76 TRP CB   C  -0.276   0.257  -1.356 1.00 . A A .  76 TRP CB   1 1 
       10 15088 1 1  76 TRP CD1  C  -1.946  -1.526  -0.651 1.00 . A A .  76 TRP CD1  1 1 
       10 15089 1 1  76 TRP CD2  C  -2.120   0.365   0.543 1.00 . A A .  76 TRP CD2  1 1 
       10 15090 1 1  76 TRP CE2  C  -3.114  -0.533   1.032 1.00 . A A .  76 TRP CE2  1 1 
       10 15091 1 1  76 TRP CE3  C  -2.063   1.650   1.123 1.00 . A A .  76 TRP CE3  1 1 
       10 15092 1 1  76 TRP CG   C  -1.388  -0.302  -0.525 1.00 . A A .  76 TRP CG   1 1 
       10 15093 1 1  76 TRP CH2  C  -3.939   1.114   2.592 1.00 . A A .  76 TRP CH2  1 1 
       10 15094 1 1  76 TRP CZ2  C  -4.009  -0.178   2.046 1.00 . A A .  76 TRP CZ2  1 1 
       10 15095 1 1  76 TRP CZ3  C  -2.966   2.021   2.134 1.00 . A A .  76 TRP CZ3  1 1 
       10 15096 1 1  76 TRP H    H  -1.006  -0.167  -3.770 1.00 . A A .  76 TRP H    1 1 
       10 15097 1 1  76 TRP HA   H  -1.473   1.949  -1.845 1.00 . A A .  76 TRP HA   1 1 
       10 15098 1 1  76 TRP HB3  H   0.455   0.677  -0.665 1.00 . A A .  76 TRP HB3  1 1 
       10 15099 1 1  76 TRP HD1  H  -1.654  -2.267  -1.380 1.00 . A A .  76 TRP HD1  1 1 
       10 15100 1 1  76 TRP HE1  H  -3.656  -2.420   0.233 1.00 . A A .  76 TRP HE1  1 1 
       10 15101 1 1  76 TRP HE3  H  -1.343   2.373   0.761 1.00 . A A .  76 TRP HE3  1 1 
       10 15102 1 1  76 TRP HH2  H  -4.635   1.406   3.360 1.00 . A A .  76 TRP HH2  1 1 
       10 15103 1 1  76 TRP HZ2  H  -4.754  -0.887   2.374 1.00 . A A .  76 TRP HZ2  1 1 
       10 15104 1 1  76 TRP HZ3  H  -2.912   3.015   2.545 1.00 . A A .  76 TRP HZ3  1 1 
       10 15105 1 1  76 TRP N    N  -1.260   0.778  -3.542 1.00 . A A .  76 TRP N    1 1 
       10 15106 1 1  76 TRP NE1  N  -2.978  -1.659   0.253 1.00 . A A .  76 TRP NE1  1 1 
       10 15107 1 1  76 TRP O    O   0.720   3.191  -1.821 1.00 . A A .  76 TRP O    1 1 
       10 15108 1 1  77 GLN C    C   1.190   4.505  -4.519 1.00 . A A .  77 GLN C    1 1 
       10 15109 1 1  77 GLN CA   C   1.992   3.233  -4.296 1.00 . A A .  77 GLN CA   1 1 
       10 15110 1 1  77 GLN CB   C   2.670   2.796  -5.603 1.00 . A A .  77 GLN CB   1 1 
       10 15111 1 1  77 GLN CD   C   4.397   3.401  -7.317 1.00 . A A .  77 GLN CD   1 1 
       10 15112 1 1  77 GLN CG   C   3.442   3.939  -6.273 1.00 . A A .  77 GLN CG   1 1 
       10 15113 1 1  77 GLN H    H   0.934   1.387  -4.391 1.00 . A A .  77 GLN H    1 1 
       10 15114 1 1  77 GLN HA   H   2.755   3.426  -3.544 1.00 . A A .  77 GLN HA   1 1 
       10 15115 1 1  77 GLN HB3  H   1.944   2.433  -6.319 1.00 . A A .  77 GLN HB3  1 1 
       10 15116 1 1  77 GLN HE21 H   5.626   2.832  -5.847 1.00 . A A .  77 GLN HE21 1 1 
       10 15117 1 1  77 GLN HE22 H   6.076   2.331  -7.485 1.00 . A A .  77 GLN HE22 1 1 
       10 15118 1 1  77 GLN HG3  H   4.018   4.483  -5.526 1.00 . A A .  77 GLN HG3  1 1 
       10 15119 1 1  77 GLN N    N   1.108   2.194  -3.799 1.00 . A A .  77 GLN N    1 1 
       10 15120 1 1  77 GLN NE2  N   5.494   2.851  -6.851 1.00 . A A .  77 GLN NE2  1 1 
       10 15121 1 1  77 GLN O    O   1.466   5.531  -3.891 1.00 . A A .  77 GLN O    1 1 
       10 15122 1 1  77 GLN OE1  O   4.180   3.443  -8.522 1.00 . A A .  77 GLN OE1  1 1 
       10 15123 1 1  78 ASP C    C  -1.119   6.398  -5.006 1.00 . A A .  78 ASP C    1 1 
       10 15124 1 1  78 ASP CA   C  -0.359   5.602  -6.053 1.00 . A A .  78 ASP CA   1 1 
       10 15125 1 1  78 ASP CB   C  -1.286   5.223  -7.214 1.00 . A A .  78 ASP CB   1 1 
       10 15126 1 1  78 ASP CG   C  -1.398   6.419  -8.174 1.00 . A A .  78 ASP CG   1 1 
       10 15127 1 1  78 ASP H    H   0.105   3.529  -5.910 1.00 . A A .  78 ASP H    1 1 
       10 15128 1 1  78 ASP HA   H   0.460   6.228  -6.425 1.00 . A A .  78 ASP HA   1 1 
       10 15129 1 1  78 ASP HB3  H  -2.274   4.971  -6.818 1.00 . A A .  78 ASP HB3  1 1 
       10 15130 1 1  78 ASP N    N   0.247   4.427  -5.457 1.00 . A A .  78 ASP N    1 1 
       10 15131 1 1  78 ASP O    O  -1.069   7.625  -5.032 1.00 . A A .  78 ASP O    1 1 
       10 15132 1 1  78 ASP OD1  O  -0.351   7.025  -8.517 1.00 . A A .  78 ASP OD1  1 1 
       10 15133 1 1  78 ASP OD2  O  -2.527   6.752  -8.598 1.00 . A A .  78 ASP OD2  1 1 
       10 15134 1 1  79 PHE C    C  -1.518   7.406  -2.253 1.00 . A A .  79 PHE C    1 1 
       10 15135 1 1  79 PHE CA   C  -2.412   6.348  -2.913 1.00 . A A .  79 PHE CA   1 1 
       10 15136 1 1  79 PHE CB   C  -2.844   5.278  -1.898 1.00 . A A .  79 PHE CB   1 1 
       10 15137 1 1  79 PHE CD1  C  -4.946   6.079  -0.734 1.00 . A A .  79 PHE CD1  1 1 
       10 15138 1 1  79 PHE CD2  C  -2.819   6.278   0.433 1.00 . A A .  79 PHE CD2  1 1 
       10 15139 1 1  79 PHE CE1  C  -5.596   6.696   0.347 1.00 . A A .  79 PHE CE1  1 1 
       10 15140 1 1  79 PHE CE2  C  -3.466   6.933   1.495 1.00 . A A .  79 PHE CE2  1 1 
       10 15141 1 1  79 PHE CG   C  -3.556   5.863  -0.693 1.00 . A A .  79 PHE CG   1 1 
       10 15142 1 1  79 PHE CZ   C  -4.856   7.138   1.458 1.00 . A A .  79 PHE CZ   1 1 
       10 15143 1 1  79 PHE H    H  -1.720   4.691  -4.093 1.00 . A A .  79 PHE H    1 1 
       10 15144 1 1  79 PHE HA   H  -3.307   6.850  -3.289 1.00 . A A .  79 PHE HA   1 1 
       10 15145 1 1  79 PHE HB3  H  -1.966   4.724  -1.560 1.00 . A A .  79 PHE HB3  1 1 
       10 15146 1 1  79 PHE HD1  H  -5.523   5.792  -1.603 1.00 . A A .  79 PHE HD1  1 1 
       10 15147 1 1  79 PHE HD2  H  -1.747   6.141   0.462 1.00 . A A .  79 PHE HD2  1 1 
       10 15148 1 1  79 PHE HE1  H  -6.665   6.848   0.297 1.00 . A A .  79 PHE HE1  1 1 
       10 15149 1 1  79 PHE HE2  H  -2.881   7.304   2.322 1.00 . A A .  79 PHE HE2  1 1 
       10 15150 1 1  79 PHE HZ   H  -5.354   7.648   2.271 1.00 . A A .  79 PHE HZ   1 1 
       10 15151 1 1  79 PHE N    N  -1.741   5.710  -4.038 1.00 . A A .  79 PHE N    1 1 
       10 15152 1 1  79 PHE O    O  -2.003   8.479  -1.901 1.00 . A A .  79 PHE O    1 1 
       10 15153 1 1  80 TYR C    C   1.307   9.005  -2.526 1.00 . A A .  80 TYR C    1 1 
       10 15154 1 1  80 TYR CA   C   0.722   8.052  -1.483 1.00 . A A .  80 TYR CA   1 1 
       10 15155 1 1  80 TYR CB   C   1.831   7.258  -0.795 1.00 . A A .  80 TYR CB   1 1 
       10 15156 1 1  80 TYR CD1  C   0.852   7.237   1.536 1.00 . A A .  80 TYR CD1  1 1 
       10 15157 1 1  80 TYR CD2  C   1.544   5.132   0.528 1.00 . A A .  80 TYR CD2  1 1 
       10 15158 1 1  80 TYR CE1  C   0.391   6.546   2.664 1.00 . A A .  80 TYR CE1  1 1 
       10 15159 1 1  80 TYR CE2  C   1.101   4.434   1.660 1.00 . A A .  80 TYR CE2  1 1 
       10 15160 1 1  80 TYR CG   C   1.401   6.527   0.455 1.00 . A A .  80 TYR CG   1 1 
       10 15161 1 1  80 TYR CZ   C   0.488   5.138   2.716 1.00 . A A .  80 TYR CZ   1 1 
       10 15162 1 1  80 TYR H    H   0.126   6.258  -2.462 1.00 . A A .  80 TYR H    1 1 
       10 15163 1 1  80 TYR HA   H   0.202   8.657  -0.742 1.00 . A A .  80 TYR HA   1 1 
       10 15164 1 1  80 TYR HB3  H   2.641   7.936  -0.543 1.00 . A A .  80 TYR HB3  1 1 
       10 15165 1 1  80 TYR HD1  H   0.739   8.310   1.486 1.00 . A A .  80 TYR HD1  1 1 
       10 15166 1 1  80 TYR HD2  H   1.987   4.590  -0.296 1.00 . A A .  80 TYR HD2  1 1 
       10 15167 1 1  80 TYR HE1  H  -0.041   7.111   3.473 1.00 . A A .  80 TYR HE1  1 1 
       10 15168 1 1  80 TYR HE2  H   1.211   3.363   1.695 1.00 . A A .  80 TYR HE2  1 1 
       10 15169 1 1  80 TYR HH   H  -0.972   4.708   3.850 1.00 . A A .  80 TYR HH   1 1 
       10 15170 1 1  80 TYR N    N  -0.225   7.123  -2.074 1.00 . A A .  80 TYR N    1 1 
       10 15171 1 1  80 TYR O    O   1.517  10.173  -2.210 1.00 . A A .  80 TYR O    1 1 
       10 15172 1 1  80 TYR OH   O  -0.031   4.452   3.766 1.00 . A A .  80 TYR OH   1 1 
       10 15173 1 1  81 GLU C    C   1.247  10.590  -5.114 1.00 . A A .  81 GLU C    1 1 
       10 15174 1 1  81 GLU CA   C   2.146   9.397  -4.814 1.00 . A A .  81 GLU CA   1 1 
       10 15175 1 1  81 GLU CB   C   2.385   8.605  -6.107 1.00 . A A .  81 GLU CB   1 1 
       10 15176 1 1  81 GLU CD   C   4.201   7.237  -7.252 1.00 . A A .  81 GLU CD   1 1 
       10 15177 1 1  81 GLU CG   C   3.523   7.597  -5.935 1.00 . A A .  81 GLU CG   1 1 
       10 15178 1 1  81 GLU H    H   1.489   7.550  -3.913 1.00 . A A .  81 GLU H    1 1 
       10 15179 1 1  81 GLU HA   H   3.099   9.820  -4.485 1.00 . A A .  81 GLU HA   1 1 
       10 15180 1 1  81 GLU HB3  H   2.649   9.300  -6.896 1.00 . A A .  81 GLU HB3  1 1 
       10 15181 1 1  81 GLU HG3  H   3.104   6.696  -5.502 1.00 . A A .  81 GLU HG3  1 1 
       10 15182 1 1  81 GLU N    N   1.610   8.545  -3.743 1.00 . A A .  81 GLU N    1 1 
       10 15183 1 1  81 GLU O    O   1.769  11.698  -5.251 1.00 . A A .  81 GLU O    1 1 
       10 15184 1 1  81 GLU OE1  O   3.489   6.806  -8.191 1.00 . A A .  81 GLU OE1  1 1 
       10 15185 1 1  81 GLU OE2  O   5.443   7.369  -7.336 1.00 . A A .  81 GLU OE2  1 1 
       10 15186 1 1  82 GLN C    C  -0.932  12.622  -4.486 1.00 . A A .  82 GLN C    1 1 
       10 15187 1 1  82 GLN CA   C  -0.993  11.471  -5.506 1.00 . A A .  82 GLN CA   1 1 
       10 15188 1 1  82 GLN CB   C  -2.435  10.944  -5.624 1.00 . A A .  82 GLN CB   1 1 
       10 15189 1 1  82 GLN CD   C  -2.237  10.453  -8.142 1.00 . A A .  82 GLN CD   1 1 
       10 15190 1 1  82 GLN CG   C  -2.718   9.969  -6.779 1.00 . A A .  82 GLN CG   1 1 
       10 15191 1 1  82 GLN H    H  -0.442   9.453  -5.032 1.00 . A A .  82 GLN H    1 1 
       10 15192 1 1  82 GLN HA   H  -0.693  11.877  -6.472 1.00 . A A .  82 GLN HA   1 1 
       10 15193 1 1  82 GLN HB3  H  -3.097  11.802  -5.741 1.00 . A A .  82 GLN HB3  1 1 
       10 15194 1 1  82 GLN HE21 H  -1.023   8.815  -8.429 1.00 . A A .  82 GLN HE21 1 1 
       10 15195 1 1  82 GLN HE22 H  -1.014  10.011  -9.689 1.00 . A A .  82 GLN HE22 1 1 
       10 15196 1 1  82 GLN HG3  H  -3.794   9.806  -6.829 1.00 . A A .  82 GLN HG3  1 1 
       10 15197 1 1  82 GLN N    N  -0.074  10.393  -5.162 1.00 . A A .  82 GLN N    1 1 
       10 15198 1 1  82 GLN NE2  N  -1.322   9.732  -8.770 1.00 . A A .  82 GLN NE2  1 1 
       10 15199 1 1  82 GLN O    O  -1.359  13.731  -4.806 1.00 . A A .  82 GLN O    1 1 
       10 15200 1 1  82 GLN OE1  O  -2.719  11.459  -8.658 1.00 . A A .  82 GLN OE1  1 1 
       10 15201 1 1  83 GLU C    C   0.894  14.335  -2.472 1.00 . A A .  83 GLU C    1 1 
       10 15202 1 1  83 GLU CA   C  -0.304  13.419  -2.235 1.00 . A A .  83 GLU CA   1 1 
       10 15203 1 1  83 GLU CB   C  -0.208  12.771  -0.846 1.00 . A A .  83 GLU CB   1 1 
       10 15204 1 1  83 GLU CD   C  -2.745  12.579  -0.785 1.00 . A A .  83 GLU CD   1 1 
       10 15205 1 1  83 GLU CG   C  -1.412  11.864  -0.557 1.00 . A A .  83 GLU CG   1 1 
       10 15206 1 1  83 GLU H    H  -0.020  11.491  -3.087 1.00 . A A .  83 GLU H    1 1 
       10 15207 1 1  83 GLU HA   H  -1.191  14.048  -2.281 1.00 . A A .  83 GLU HA   1 1 
       10 15208 1 1  83 GLU HB3  H  -0.182  13.568  -0.106 1.00 . A A .  83 GLU HB3  1 1 
       10 15209 1 1  83 GLU HG3  H  -1.334  11.521   0.474 1.00 . A A .  83 GLU HG3  1 1 
       10 15210 1 1  83 GLU N    N  -0.393  12.408  -3.282 1.00 . A A .  83 GLU N    1 1 
       10 15211 1 1  83 GLU O    O   0.818  15.533  -2.198 1.00 . A A .  83 GLU O    1 1 
       10 15212 1 1  83 GLU OE1  O  -3.077  13.453   0.041 1.00 . A A .  83 GLU OE1  1 1 
       10 15213 1 1  83 GLU OE2  O  -3.409  12.351  -1.826 1.00 . A A .  83 GLU OE2  1 1 
       10 15214 1 1  84 GLN C    C   2.903  15.790  -4.245 1.00 . A A .  84 GLN C    1 1 
       10 15215 1 1  84 GLN CA   C   3.188  14.638  -3.277 1.00 . A A .  84 GLN CA   1 1 
       10 15216 1 1  84 GLN CB   C   4.359  13.780  -3.767 1.00 . A A .  84 GLN CB   1 1 
       10 15217 1 1  84 GLN CD   C   4.375  12.234  -1.789 1.00 . A A .  84 GLN CD   1 1 
       10 15218 1 1  84 GLN CG   C   5.187  13.225  -2.605 1.00 . A A .  84 GLN CG   1 1 
       10 15219 1 1  84 GLN H    H   1.987  12.842  -3.308 1.00 . A A .  84 GLN H    1 1 
       10 15220 1 1  84 GLN HA   H   3.454  15.086  -2.324 1.00 . A A .  84 GLN HA   1 1 
       10 15221 1 1  84 GLN HB3  H   5.012  14.391  -4.378 1.00 . A A .  84 GLN HB3  1 1 
       10 15222 1 1  84 GLN HE21 H   4.557  10.873  -3.242 1.00 . A A .  84 GLN HE21 1 1 
       10 15223 1 1  84 GLN HE22 H   3.376  10.555  -1.980 1.00 . A A .  84 GLN HE22 1 1 
       10 15224 1 1  84 GLN HG3  H   5.523  14.045  -1.961 1.00 . A A .  84 GLN HG3  1 1 
       10 15225 1 1  84 GLN N    N   1.992  13.822  -3.039 1.00 . A A .  84 GLN N    1 1 
       10 15226 1 1  84 GLN NE2  N   4.186  11.049  -2.328 1.00 . A A .  84 GLN NE2  1 1 
       10 15227 1 1  84 GLN O    O   3.618  16.786  -4.249 1.00 . A A .  84 GLN O    1 1 
       10 15228 1 1  84 GLN OE1  O   3.841  12.545  -0.735 1.00 . A A .  84 GLN OE1  1 1 
       10 15229 1 1  85 GLN C    C   0.901  17.942  -5.080 1.00 . A A .  85 GLN C    1 1 
       10 15230 1 1  85 GLN CA   C   1.343  16.730  -5.914 1.00 . A A .  85 GLN CA   1 1 
       10 15231 1 1  85 GLN CB   C   0.188  16.188  -6.776 1.00 . A A .  85 GLN CB   1 1 
       10 15232 1 1  85 GLN CD   C  -0.600  14.353  -8.371 1.00 . A A .  85 GLN CD   1 1 
       10 15233 1 1  85 GLN CG   C   0.563  14.914  -7.555 1.00 . A A .  85 GLN CG   1 1 
       10 15234 1 1  85 GLN H    H   1.286  14.834  -4.953 1.00 . A A .  85 GLN H    1 1 
       10 15235 1 1  85 GLN HA   H   2.150  17.043  -6.574 1.00 . A A .  85 GLN HA   1 1 
       10 15236 1 1  85 GLN HB3  H  -0.109  16.961  -7.485 1.00 . A A .  85 GLN HB3  1 1 
       10 15237 1 1  85 GLN HE21 H  -1.729  14.026  -6.709 1.00 . A A .  85 GLN HE21 1 1 
       10 15238 1 1  85 GLN HE22 H  -2.383  13.400  -8.212 1.00 . A A .  85 GLN HE22 1 1 
       10 15239 1 1  85 GLN HG3  H   0.885  14.135  -6.864 1.00 . A A .  85 GLN HG3  1 1 
       10 15240 1 1  85 GLN N    N   1.840  15.674  -5.043 1.00 . A A .  85 GLN N    1 1 
       10 15241 1 1  85 GLN NE2  N  -1.668  13.934  -7.718 1.00 . A A .  85 GLN NE2  1 1 
       10 15242 1 1  85 GLN O    O   1.356  19.064  -5.317 1.00 . A A .  85 GLN O    1 1 
       10 15243 1 1  85 GLN OE1  O  -0.520  14.271  -9.597 1.00 . A A .  85 GLN OE1  1 1 
       10 15244 1 1  86 ARG C    C   0.355  19.237  -2.157 1.00 . A A .  86 ARG C    1 1 
       10 15245 1 1  86 ARG CA   C  -0.567  18.777  -3.279 1.00 . A A .  86 ARG CA   1 1 
       10 15246 1 1  86 ARG CB   C  -1.931  18.347  -2.709 1.00 . A A .  86 ARG CB   1 1 
       10 15247 1 1  86 ARG CD   C  -3.282  16.674  -1.340 1.00 . A A .  86 ARG CD   1 1 
       10 15248 1 1  86 ARG CG   C  -1.899  17.062  -1.869 1.00 . A A .  86 ARG CG   1 1 
       10 15249 1 1  86 ARG CZ   C  -3.467  17.025   1.133 1.00 . A A .  86 ARG CZ   1 1 
       10 15250 1 1  86 ARG H    H  -0.217  16.750  -3.900 1.00 . A A .  86 ARG H    1 1 
       10 15251 1 1  86 ARG HA   H  -0.741  19.649  -3.918 1.00 . A A .  86 ARG HA   1 1 
       10 15252 1 1  86 ARG HB3  H  -2.603  18.186  -3.548 1.00 . A A .  86 ARG HB3  1 1 
       10 15253 1 1  86 ARG HD3  H  -3.287  15.607  -1.121 1.00 . A A .  86 ARG HD3  1 1 
       10 15254 1 1  86 ARG HE   H  -3.950  18.392  -0.304 1.00 . A A .  86 ARG HE   1 1 
       10 15255 1 1  86 ARG HG3  H  -1.206  17.166  -1.036 1.00 . A A .  86 ARG HG3  1 1 
       10 15256 1 1  86 ARG HH11 H  -2.977  15.063   0.722 1.00 . A A .  86 ARG HH11 1 1 
       10 15257 1 1  86 ARG HH12 H  -2.911  15.471   2.386 1.00 . A A .  86 ARG HH12 1 1 
       10 15258 1 1  86 ARG HH21 H  -4.082  18.806   1.921 1.00 . A A .  86 ARG HH21 1 1 
       10 15259 1 1  86 ARG HH22 H  -3.631  17.599   3.090 1.00 . A A .  86 ARG HH22 1 1 
       10 15260 1 1  86 ARG N    N   0.023  17.714  -4.097 1.00 . A A .  86 ARG N    1 1 
       10 15261 1 1  86 ARG NE   N  -3.622  17.441  -0.132 1.00 . A A .  86 ARG NE   1 1 
       10 15262 1 1  86 ARG NH1  N  -3.063  15.795   1.433 1.00 . A A .  86 ARG NH1  1 1 
       10 15263 1 1  86 ARG NH2  N  -3.735  17.865   2.115 1.00 . A A .  86 ARG NH2  1 1 
       10 15264 1 1  86 ARG O    O   0.266  20.395  -1.758 1.00 . A A .  86 ARG O    1 1 
       10 15265 1 1  87 ASN C    C   3.499  18.017  -0.937 1.00 . A A .  87 ASN C    1 1 
       10 15266 1 1  87 ASN CA   C   2.195  18.727  -0.615 1.00 . A A .  87 ASN CA   1 1 
       10 15267 1 1  87 ASN CB   C   1.713  18.478   0.828 1.00 . A A .  87 ASN CB   1 1 
       10 15268 1 1  87 ASN CG   C   0.919  17.213   1.137 1.00 . A A .  87 ASN CG   1 1 
       10 15269 1 1  87 ASN H    H   1.225  17.414  -1.943 1.00 . A A .  87 ASN H    1 1 
       10 15270 1 1  87 ASN HA   H   2.376  19.793  -0.702 1.00 . A A .  87 ASN HA   1 1 
       10 15271 1 1  87 ASN HB3  H   1.093  19.317   1.119 1.00 . A A .  87 ASN HB3  1 1 
       10 15272 1 1  87 ASN HD21 H   2.198  16.013   0.156 1.00 . A A .  87 ASN HD21 1 1 
       10 15273 1 1  87 ASN HD22 H   0.832  15.216   0.872 1.00 . A A .  87 ASN HD22 1 1 
       10 15274 1 1  87 ASN N    N   1.220  18.375  -1.627 1.00 . A A .  87 ASN N    1 1 
       10 15275 1 1  87 ASN ND2  N   1.348  16.052   0.700 1.00 . A A .  87 ASN ND2  1 1 
       10 15276 1 1  87 ASN O    O   3.667  16.839  -0.634 1.00 . A A .  87 ASN O    1 1 
       10 15277 1 1  87 ASN OD1  O  -0.107  17.270   1.806 1.00 . A A .  87 ASN OD1  1 1 
       10 15278 1 1  88 GLU C    C   6.539  17.639  -0.768 1.00 . A A .  88 GLU C    1 1 
       10 15279 1 1  88 GLU CA   C   5.721  18.143  -1.961 1.00 . A A .  88 GLU CA   1 1 
       10 15280 1 1  88 GLU CB   C   6.583  19.159  -2.734 1.00 . A A .  88 GLU CB   1 1 
       10 15281 1 1  88 GLU CD   C   7.274  19.871  -5.045 1.00 . A A .  88 GLU CD   1 1 
       10 15282 1 1  88 GLU CG   C   6.092  19.468  -4.154 1.00 . A A .  88 GLU CG   1 1 
       10 15283 1 1  88 GLU H    H   4.274  19.688  -1.821 1.00 . A A .  88 GLU H    1 1 
       10 15284 1 1  88 GLU HA   H   5.525  17.289  -2.609 1.00 . A A .  88 GLU HA   1 1 
       10 15285 1 1  88 GLU HB3  H   7.589  18.745  -2.816 1.00 . A A .  88 GLU HB3  1 1 
       10 15286 1 1  88 GLU HG3  H   5.354  20.271  -4.127 1.00 . A A .  88 GLU HG3  1 1 
       10 15287 1 1  88 GLU N    N   4.444  18.728  -1.557 1.00 . A A .  88 GLU N    1 1 
       10 15288 1 1  88 GLU O    O   7.411  16.789  -0.941 1.00 . A A .  88 GLU O    1 1 
       10 15289 1 1  88 GLU OE1  O   7.681  21.057  -5.049 1.00 . A A .  88 GLU OE1  1 1 
       10 15290 1 1  88 GLU OE2  O   7.845  18.976  -5.718 1.00 . A A .  88 GLU OE2  1 1 
       10 15291 1 1  89 ASN C    C   6.917  16.749   2.374 1.00 . A A .  89 ASN C    1 1 
       10 15292 1 1  89 ASN CA   C   7.247  17.994   1.558 1.00 . A A .  89 ASN CA   1 1 
       10 15293 1 1  89 ASN CB   C   7.301  19.272   2.404 1.00 . A A .  89 ASN CB   1 1 
       10 15294 1 1  89 ASN CG   C   7.665  20.473   1.550 1.00 . A A .  89 ASN CG   1 1 
       10 15295 1 1  89 ASN H    H   5.545  18.808   0.546 1.00 . A A .  89 ASN H    1 1 
       10 15296 1 1  89 ASN HA   H   8.246  17.828   1.157 1.00 . A A .  89 ASN HA   1 1 
       10 15297 1 1  89 ASN HB3  H   8.045  19.157   3.196 1.00 . A A .  89 ASN HB3  1 1 
       10 15298 1 1  89 ASN HD21 H   9.257  19.544   0.635 1.00 . A A .  89 ASN HD21 1 1 
       10 15299 1 1  89 ASN HD22 H   8.824  21.158   0.077 1.00 . A A .  89 ASN HD22 1 1 
       10 15300 1 1  89 ASN N    N   6.318  18.168   0.437 1.00 . A A .  89 ASN N    1 1 
       10 15301 1 1  89 ASN ND2  N   8.732  20.406   0.763 1.00 . A A .  89 ASN ND2  1 1 
       10 15302 1 1  89 ASN O    O   6.940  16.772   3.607 1.00 . A A .  89 ASN O    1 1 
       10 15303 1 1  89 ASN OD1  O   6.970  21.478   1.572 1.00 . A A .  89 ASN OD1  1 1 
       10 15304 1 1  90 ASN C    C   6.855  13.223   1.956 1.00 . A A .  90 ASN C    1 1 
       10 15305 1 1  90 ASN CA   C   6.020  14.459   2.298 1.00 . A A .  90 ASN CA   1 1 
       10 15306 1 1  90 ASN CB   C   4.526  14.352   1.945 1.00 . A A .  90 ASN CB   1 1 
       10 15307 1 1  90 ASN CG   C   3.707  15.125   2.964 1.00 . A A .  90 ASN CG   1 1 
       10 15308 1 1  90 ASN H    H   6.619  15.708   0.680 1.00 . A A .  90 ASN H    1 1 
       10 15309 1 1  90 ASN HA   H   6.098  14.560   3.380 1.00 . A A .  90 ASN HA   1 1 
       10 15310 1 1  90 ASN HB3  H   4.220  13.308   1.966 1.00 . A A .  90 ASN HB3  1 1 
       10 15311 1 1  90 ASN HD21 H   3.409  13.435   4.048 1.00 . A A .  90 ASN HD21 1 1 
       10 15312 1 1  90 ASN HD22 H   2.852  14.926   4.782 1.00 . A A .  90 ASN HD22 1 1 
       10 15313 1 1  90 ASN N    N   6.586  15.654   1.690 1.00 . A A .  90 ASN N    1 1 
       10 15314 1 1  90 ASN ND2  N   3.278  14.440   4.009 1.00 . A A .  90 ASN ND2  1 1 
       10 15315 1 1  90 ASN O    O   6.451  12.373   1.158 1.00 . A A .  90 ASN O    1 1 
       10 15316 1 1  90 ASN OD1  O   3.530  16.338   2.872 1.00 . A A .  90 ASN OD1  1 1 
       10 15317 1 1  91 PRO C    C   8.397  10.649   2.870 1.00 . A A .  91 PRO C    1 1 
       10 15318 1 1  91 PRO CA   C   8.943  11.970   2.311 1.00 . A A .  91 PRO CA   1 1 
       10 15319 1 1  91 PRO CB   C  10.262  12.344   2.999 1.00 . A A .  91 PRO CB   1 1 
       10 15320 1 1  91 PRO CD   C   8.609  13.974   3.575 1.00 . A A .  91 PRO CD   1 1 
       10 15321 1 1  91 PRO CG   C   9.790  13.219   4.160 1.00 . A A .  91 PRO CG   1 1 
       10 15322 1 1  91 PRO HA   H   9.102  11.874   1.232 1.00 . A A .  91 PRO HA   1 1 
       10 15323 1 1  91 PRO HB3  H  10.876  12.935   2.318 1.00 . A A .  91 PRO HB3  1 1 
       10 15324 1 1  91 PRO HD3  H   8.964  14.888   3.095 1.00 . A A .  91 PRO HD3  1 1 
       10 15325 1 1  91 PRO HG3  H  10.542  13.926   4.489 1.00 . A A .  91 PRO HG3  1 1 
       10 15326 1 1  91 PRO N    N   8.044  13.087   2.570 1.00 . A A .  91 PRO N    1 1 
       10 15327 1 1  91 PRO O    O   8.765   9.597   2.356 1.00 . A A .  91 PRO O    1 1 
       10 15328 1 1  92 THR C    C   6.103   8.784   3.390 1.00 . A A .  92 THR C    1 1 
       10 15329 1 1  92 THR CA   C   6.979   9.434   4.459 1.00 . A A .  92 THR CA   1 1 
       10 15330 1 1  92 THR CB   C   6.213   9.721   5.770 1.00 . A A .  92 THR CB   1 1 
       10 15331 1 1  92 THR CG2  C   5.891   8.426   6.518 1.00 . A A .  92 THR CG2  1 1 
       10 15332 1 1  92 THR H    H   7.203  11.514   4.324 1.00 . A A .  92 THR H    1 1 
       10 15333 1 1  92 THR HA   H   7.795   8.749   4.683 1.00 . A A .  92 THR HA   1 1 
       10 15334 1 1  92 THR HB   H   5.281  10.245   5.557 1.00 . A A .  92 THR HB   1 1 
       10 15335 1 1  92 THR HG1  H   6.527  10.699   7.441 1.00 . A A .  92 THR HG1  1 1 
       10 15336 1 1  92 THR HG21 H   5.293   8.643   7.402 1.00 . A A .  92 THR HG21 1 1 
       10 15337 1 1  92 THR HG22 H   6.811   7.931   6.817 1.00 . A A .  92 THR HG22 1 1 
       10 15338 1 1  92 THR HG23 H   5.327   7.755   5.875 1.00 . A A .  92 THR HG23 1 1 
       10 15339 1 1  92 THR N    N   7.550  10.657   3.907 1.00 . A A .  92 THR N    1 1 
       10 15340 1 1  92 THR O    O   6.331   7.628   3.037 1.00 . A A .  92 THR O    1 1 
       10 15341 1 1  92 THR OG1  O   7.005  10.547   6.601 1.00 . A A .  92 THR OG1  1 1 
       10 15342 1 1  93 ALA C    C   5.291   8.742   0.527 1.00 . A A .  93 ALA C    1 1 
       10 15343 1 1  93 ALA CA   C   4.351   9.124   1.674 1.00 . A A .  93 ALA CA   1 1 
       10 15344 1 1  93 ALA CB   C   3.378  10.238   1.295 1.00 . A A .  93 ALA CB   1 1 
       10 15345 1 1  93 ALA H    H   5.074  10.502   3.125 1.00 . A A .  93 ALA H    1 1 
       10 15346 1 1  93 ALA HA   H   3.741   8.249   1.898 1.00 . A A .  93 ALA HA   1 1 
       10 15347 1 1  93 ALA HB1  H   3.889  11.196   1.315 1.00 . A A .  93 ALA HB1  1 1 
       10 15348 1 1  93 ALA HB2  H   2.980  10.072   0.293 1.00 . A A .  93 ALA HB2  1 1 
       10 15349 1 1  93 ALA HB3  H   2.547  10.266   1.997 1.00 . A A .  93 ALA HB3  1 1 
       10 15350 1 1  93 ALA N    N   5.129   9.527   2.845 1.00 . A A .  93 ALA N    1 1 
       10 15351 1 1  93 ALA O    O   5.233   7.612   0.048 1.00 . A A .  93 ALA O    1 1 
       10 15352 1 1  94 LYS C    C   7.872   8.129  -0.950 1.00 . A A .  94 LYS C    1 1 
       10 15353 1 1  94 LYS CA   C   7.070   9.427  -1.018 1.00 . A A .  94 LYS CA   1 1 
       10 15354 1 1  94 LYS CB   C   7.979  10.642  -1.180 1.00 . A A .  94 LYS CB   1 1 
       10 15355 1 1  94 LYS CD   C   9.324  11.927  -2.895 1.00 . A A .  94 LYS CD   1 1 
       10 15356 1 1  94 LYS CE   C  10.213  12.580  -1.830 1.00 . A A .  94 LYS CE   1 1 
       10 15357 1 1  94 LYS CG   C   8.794  10.562  -2.468 1.00 . A A .  94 LYS CG   1 1 
       10 15358 1 1  94 LYS H    H   6.176  10.564   0.548 1.00 . A A .  94 LYS H    1 1 
       10 15359 1 1  94 LYS HA   H   6.423   9.362  -1.893 1.00 . A A .  94 LYS HA   1 1 
       10 15360 1 1  94 LYS HB3  H   8.663  10.686  -0.342 1.00 . A A .  94 LYS HB3  1 1 
       10 15361 1 1  94 LYS HD3  H   8.455  12.557  -3.075 1.00 . A A .  94 LYS HD3  1 1 
       10 15362 1 1  94 LYS HE3  H  11.032  11.906  -1.589 1.00 . A A .  94 LYS HE3  1 1 
       10 15363 1 1  94 LYS HG3  H   8.149  10.197  -3.260 1.00 . A A .  94 LYS HG3  1 1 
       10 15364 1 1  94 LYS HZ1  H  11.277  14.324  -1.540 1.00 . A A .  94 LYS HZ1  1 1 
       10 15365 1 1  94 LYS HZ2  H  10.018  14.466  -2.595 1.00 . A A .  94 LYS HZ2  1 1 
       10 15366 1 1  94 LYS HZ3  H  11.417  13.680  -3.057 1.00 . A A .  94 LYS HZ3  1 1 
       10 15367 1 1  94 LYS N    N   6.196   9.637   0.130 1.00 . A A .  94 LYS N    1 1 
       10 15368 1 1  94 LYS NZ   N  10.778  13.859  -2.293 1.00 . A A .  94 LYS NZ   1 1 
       10 15369 1 1  94 LYS O    O   7.806   7.355  -1.903 1.00 . A A .  94 LYS O    1 1 
       10 15370 1 1  95 TYR C    C   8.548   5.426   0.215 1.00 . A A .  95 TYR C    1 1 
       10 15371 1 1  95 TYR CA   C   9.435   6.666   0.221 1.00 . A A .  95 TYR CA   1 1 
       10 15372 1 1  95 TYR CB   C  10.319   6.637   1.475 1.00 . A A .  95 TYR CB   1 1 
       10 15373 1 1  95 TYR CD1  C  12.547   7.443   0.545 1.00 . A A .  95 TYR CD1  1 1 
       10 15374 1 1  95 TYR CD2  C  11.685   8.446   2.584 1.00 . A A .  95 TYR CD2  1 1 
       10 15375 1 1  95 TYR CE1  C  13.714   8.218   0.655 1.00 . A A .  95 TYR CE1  1 1 
       10 15376 1 1  95 TYR CE2  C  12.861   9.198   2.723 1.00 . A A .  95 TYR CE2  1 1 
       10 15377 1 1  95 TYR CG   C  11.528   7.551   1.512 1.00 . A A .  95 TYR CG   1 1 
       10 15378 1 1  95 TYR CZ   C  13.890   9.078   1.768 1.00 . A A .  95 TYR CZ   1 1 
       10 15379 1 1  95 TYR H    H   8.640   8.539   0.889 1.00 . A A .  95 TYR H    1 1 
       10 15380 1 1  95 TYR HA   H  10.074   6.608  -0.665 1.00 . A A .  95 TYR HA   1 1 
       10 15381 1 1  95 TYR HB3  H  10.717   5.627   1.566 1.00 . A A .  95 TYR HB3  1 1 
       10 15382 1 1  95 TYR HD1  H  12.451   6.764  -0.290 1.00 . A A .  95 TYR HD1  1 1 
       10 15383 1 1  95 TYR HD2  H  10.909   8.531   3.330 1.00 . A A .  95 TYR HD2  1 1 
       10 15384 1 1  95 TYR HE1  H  14.462   8.123  -0.123 1.00 . A A .  95 TYR HE1  1 1 
       10 15385 1 1  95 TYR HE2  H  12.973   9.860   3.568 1.00 . A A .  95 TYR HE2  1 1 
       10 15386 1 1  95 TYR HH   H  15.494   9.895   1.087 1.00 . A A .  95 TYR HH   1 1 
       10 15387 1 1  95 TYR N    N   8.623   7.872   0.124 1.00 . A A .  95 TYR N    1 1 
       10 15388 1 1  95 TYR O    O   8.826   4.522  -0.566 1.00 . A A .  95 TYR O    1 1 
       10 15389 1 1  95 TYR OH   O  15.032   9.795   1.938 1.00 . A A .  95 TYR OH   1 1 
       10 15390 1 1  96 ARG C    C   6.021   3.887  -0.262 1.00 . A A .  96 ARG C    1 1 
       10 15391 1 1  96 ARG CA   C   6.696   4.114   1.098 1.00 . A A .  96 ARG CA   1 1 
       10 15392 1 1  96 ARG CB   C   5.768   4.080   2.336 1.00 . A A .  96 ARG CB   1 1 
       10 15393 1 1  96 ARG CD   C   4.005   5.302   3.744 1.00 . A A .  96 ARG CD   1 1 
       10 15394 1 1  96 ARG CG   C   4.585   5.049   2.333 1.00 . A A .  96 ARG CG   1 1 
       10 15395 1 1  96 ARG CZ   C   2.803   7.296   4.766 1.00 . A A .  96 ARG CZ   1 1 
       10 15396 1 1  96 ARG H    H   7.301   6.064   1.724 1.00 . A A .  96 ARG H    1 1 
       10 15397 1 1  96 ARG HA   H   7.386   3.278   1.221 1.00 . A A .  96 ARG HA   1 1 
       10 15398 1 1  96 ARG HB3  H   6.375   4.280   3.217 1.00 . A A .  96 ARG HB3  1 1 
       10 15399 1 1  96 ARG HD3  H   4.756   5.077   4.504 1.00 . A A .  96 ARG HD3  1 1 
       10 15400 1 1  96 ARG HE   H   4.098   7.291   3.206 1.00 . A A .  96 ARG HE   1 1 
       10 15401 1 1  96 ARG HG3  H   3.814   4.646   1.683 1.00 . A A .  96 ARG HG3  1 1 
       10 15402 1 1  96 ARG HH11 H   2.723   5.745   6.096 1.00 . A A .  96 ARG HH11 1 1 
       10 15403 1 1  96 ARG HH12 H   1.698   7.082   6.482 1.00 . A A .  96 ARG HH12 1 1 
       10 15404 1 1  96 ARG HH21 H   2.764   9.127   3.808 1.00 . A A .  96 ARG HH21 1 1 
       10 15405 1 1  96 ARG HH22 H   1.890   9.056   5.283 1.00 . A A .  96 ARG HH22 1 1 
       10 15406 1 1  96 ARG N    N   7.518   5.324   1.071 1.00 . A A .  96 ARG N    1 1 
       10 15407 1 1  96 ARG NE   N   3.621   6.714   3.881 1.00 . A A .  96 ARG NE   1 1 
       10 15408 1 1  96 ARG NH1  N   2.308   6.632   5.799 1.00 . A A .  96 ARG NH1  1 1 
       10 15409 1 1  96 ARG NH2  N   2.500   8.580   4.612 1.00 . A A .  96 ARG NH2  1 1 
       10 15410 1 1  96 ARG O    O   5.964   2.742  -0.697 1.00 . A A .  96 ARG O    1 1 
       10 15411 1 1  97 ALA C    C   6.272   4.265  -3.284 1.00 . A A .  97 ALA C    1 1 
       10 15412 1 1  97 ALA CA   C   5.180   4.830  -2.373 1.00 . A A .  97 ALA CA   1 1 
       10 15413 1 1  97 ALA CB   C   4.754   6.209  -2.886 1.00 . A A .  97 ALA CB   1 1 
       10 15414 1 1  97 ALA H    H   5.685   5.888  -0.644 1.00 . A A .  97 ALA H    1 1 
       10 15415 1 1  97 ALA HA   H   4.316   4.166  -2.382 1.00 . A A .  97 ALA HA   1 1 
       10 15416 1 1  97 ALA HB1  H   4.105   6.062  -3.739 1.00 . A A .  97 ALA HB1  1 1 
       10 15417 1 1  97 ALA HB2  H   4.214   6.761  -2.127 1.00 . A A .  97 ALA HB2  1 1 
       10 15418 1 1  97 ALA HB3  H   5.613   6.805  -3.193 1.00 . A A .  97 ALA HB3  1 1 
       10 15419 1 1  97 ALA N    N   5.641   4.941  -0.999 1.00 . A A .  97 ALA N    1 1 
       10 15420 1 1  97 ALA O    O   6.043   3.325  -4.042 1.00 . A A .  97 ALA O    1 1 
       10 15421 1 1  98 ARG C    C   9.119   3.127  -3.858 1.00 . A A .  98 ARG C    1 1 
       10 15422 1 1  98 ARG CA   C   8.551   4.507  -4.158 1.00 . A A .  98 ARG CA   1 1 
       10 15423 1 1  98 ARG CB   C   9.632   5.599  -4.116 1.00 . A A .  98 ARG CB   1 1 
       10 15424 1 1  98 ARG CD   C  10.142   7.937  -5.012 1.00 . A A .  98 ARG CD   1 1 
       10 15425 1 1  98 ARG CG   C   9.341   6.642  -5.203 1.00 . A A .  98 ARG CG   1 1 
       10 15426 1 1  98 ARG CZ   C   9.296   9.181  -7.070 1.00 . A A .  98 ARG CZ   1 1 
       10 15427 1 1  98 ARG H    H   7.576   5.666  -2.642 1.00 . A A .  98 ARG H    1 1 
       10 15428 1 1  98 ARG HA   H   8.132   4.456  -5.161 1.00 . A A .  98 ARG HA   1 1 
       10 15429 1 1  98 ARG HB3  H  10.608   5.160  -4.304 1.00 . A A .  98 ARG HB3  1 1 
       10 15430 1 1  98 ARG HD3  H  11.148   7.693  -4.658 1.00 . A A .  98 ARG HD3  1 1 
       10 15431 1 1  98 ARG HE   H  11.212   8.943  -6.535 1.00 . A A .  98 ARG HE   1 1 
       10 15432 1 1  98 ARG HG3  H   8.278   6.883  -5.179 1.00 . A A .  98 ARG HG3  1 1 
       10 15433 1 1  98 ARG HH11 H   7.664   8.281  -6.167 1.00 . A A .  98 ARG HH11 1 1 
       10 15434 1 1  98 ARG HH12 H   7.344   9.121  -7.610 1.00 . A A .  98 ARG HH12 1 1 
       10 15435 1 1  98 ARG HH21 H  10.572  10.198  -8.347 1.00 . A A .  98 ARG HH21 1 1 
       10 15436 1 1  98 ARG HH22 H   8.917  10.237  -8.779 1.00 . A A .  98 ARG HH22 1 1 
       10 15437 1 1  98 ARG N    N   7.461   4.867  -3.259 1.00 . A A .  98 ARG N    1 1 
       10 15438 1 1  98 ARG NE   N  10.259   8.729  -6.252 1.00 . A A .  98 ARG NE   1 1 
       10 15439 1 1  98 ARG NH1  N   8.011   8.915  -6.864 1.00 . A A .  98 ARG NH1  1 1 
       10 15440 1 1  98 ARG NH2  N   9.625   9.907  -8.126 1.00 . A A .  98 ARG NH2  1 1 
       10 15441 1 1  98 ARG O    O   9.660   2.493  -4.756 1.00 . A A .  98 ARG O    1 1 
       10 15442 1 1  99 LEU C    C   8.614   0.263  -3.069 1.00 . A A .  99 LEU C    1 1 
       10 15443 1 1  99 LEU CA   C   9.420   1.279  -2.275 1.00 . A A .  99 LEU CA   1 1 
       10 15444 1 1  99 LEU CB   C   9.302   1.105  -0.760 1.00 . A A .  99 LEU CB   1 1 
       10 15445 1 1  99 LEU CD1  C  10.378   0.265   1.303 1.00 . A A .  99 LEU CD1  1 1 
       10 15446 1 1  99 LEU CD2  C   9.844  -1.416  -0.431 1.00 . A A .  99 LEU CD2  1 1 
       10 15447 1 1  99 LEU CG   C  10.241   0.022  -0.202 1.00 . A A .  99 LEU CG   1 1 
       10 15448 1 1  99 LEU H    H   8.567   3.201  -1.916 1.00 . A A .  99 LEU H    1 1 
       10 15449 1 1  99 LEU HA   H  10.460   1.169  -2.556 1.00 . A A .  99 LEU HA   1 1 
       10 15450 1 1  99 LEU HB3  H   8.273   0.917  -0.471 1.00 . A A .  99 LEU HB3  1 1 
       10 15451 1 1  99 LEU HD11 H   9.390   0.274   1.755 1.00 . A A .  99 LEU HD11 1 1 
       10 15452 1 1  99 LEU HD12 H  10.867   1.219   1.469 1.00 . A A .  99 LEU HD12 1 1 
       10 15453 1 1  99 LEU HD13 H  10.981  -0.522   1.755 1.00 . A A .  99 LEU HD13 1 1 
       10 15454 1 1  99 LEU HD21 H   8.852  -1.610  -0.046 1.00 . A A .  99 LEU HD21 1 1 
       10 15455 1 1  99 LEU HD22 H  10.568  -2.065   0.068 1.00 . A A .  99 LEU HD22 1 1 
       10 15456 1 1  99 LEU HD23 H   9.909  -1.629  -1.495 1.00 . A A .  99 LEU HD23 1 1 
       10 15457 1 1  99 LEU HG   H  11.196   0.104  -0.699 1.00 . A A .  99 LEU HG   1 1 
       10 15458 1 1  99 LEU N    N   8.984   2.623  -2.635 1.00 . A A .  99 LEU N    1 1 
       10 15459 1 1  99 LEU O    O   9.176  -0.623  -3.712 1.00 . A A .  99 LEU O    1 1 
       10 15460 1 1 100 MET C    C   6.834  -0.336  -5.383 1.00 . A A . 100 MET C    1 1 
       10 15461 1 1 100 MET CA   C   6.372  -0.287  -3.919 1.00 . A A . 100 MET CA   1 1 
       10 15462 1 1 100 MET CB   C   4.960   0.316  -3.872 1.00 . A A . 100 MET CB   1 1 
       10 15463 1 1 100 MET CE   C   3.651  -1.861  -1.330 1.00 . A A . 100 MET CE   1 1 
       10 15464 1 1 100 MET CG   C   4.318   0.658  -2.519 1.00 . A A . 100 MET CG   1 1 
       10 15465 1 1 100 MET H    H   6.937   1.191  -2.478 1.00 . A A . 100 MET H    1 1 
       10 15466 1 1 100 MET HA   H   6.335  -1.304  -3.527 1.00 . A A . 100 MET HA   1 1 
       10 15467 1 1 100 MET HB3  H   4.278  -0.324  -4.418 1.00 . A A . 100 MET HB3  1 1 
       10 15468 1 1 100 MET HE1  H   2.877  -2.627  -1.292 1.00 . A A . 100 MET HE1  1 1 
       10 15469 1 1 100 MET HE2  H   4.471  -2.188  -1.966 1.00 . A A . 100 MET HE2  1 1 
       10 15470 1 1 100 MET HE3  H   4.005  -1.670  -0.318 1.00 . A A . 100 MET HE3  1 1 
       10 15471 1 1 100 MET HG3  H   3.924   1.670  -2.609 1.00 . A A . 100 MET HG3  1 1 
       10 15472 1 1 100 MET N    N   7.300   0.487  -3.109 1.00 . A A . 100 MET N    1 1 
       10 15473 1 1 100 MET O    O   6.656  -1.369  -6.010 1.00 . A A . 100 MET O    1 1 
       10 15474 1 1 100 MET SD   S   2.913  -0.355  -1.988 1.00 . A A . 100 MET SD   1 1 
       10 15475 1 1 101 LYS C    C   8.748  -0.378  -7.650 1.00 . A A . 101 LYS C    1 1 
       10 15476 1 1 101 LYS CA   C   7.864   0.813  -7.333 1.00 . A A . 101 LYS CA   1 1 
       10 15477 1 1 101 LYS CB   C   8.606   2.134  -7.646 1.00 . A A . 101 LYS CB   1 1 
       10 15478 1 1 101 LYS CD   C   7.749   3.148  -9.866 1.00 . A A . 101 LYS CD   1 1 
       10 15479 1 1 101 LYS CE   C   8.335   4.434 -10.453 1.00 . A A . 101 LYS CE   1 1 
       10 15480 1 1 101 LYS CG   C   8.856   2.354  -9.148 1.00 . A A . 101 LYS CG   1 1 
       10 15481 1 1 101 LYS H    H   7.632   1.523  -5.324 1.00 . A A . 101 LYS H    1 1 
       10 15482 1 1 101 LYS HA   H   6.985   0.722  -7.976 1.00 . A A . 101 LYS HA   1 1 
       10 15483 1 1 101 LYS HB3  H   9.586   2.110  -7.172 1.00 . A A . 101 LYS HB3  1 1 
       10 15484 1 1 101 LYS HD3  H   6.931   3.392  -9.190 1.00 . A A . 101 LYS HD3  1 1 
       10 15485 1 1 101 LYS HE3  H   9.198   4.164 -11.065 1.00 . A A . 101 LYS HE3  1 1 
       10 15486 1 1 101 LYS HG3  H   8.987   1.393  -9.645 1.00 . A A . 101 LYS HG3  1 1 
       10 15487 1 1 101 LYS HZ1  H   6.520   5.389 -10.771 1.00 . A A . 101 LYS HZ1  1 1 
       10 15488 1 1 101 LYS HZ2  H   7.061   4.595 -12.084 1.00 . A A . 101 LYS HZ2  1 1 
       10 15489 1 1 101 LYS HZ3  H   7.743   6.020 -11.657 1.00 . A A . 101 LYS HZ3  1 1 
       10 15490 1 1 101 LYS N    N   7.439   0.738  -5.928 1.00 . A A . 101 LYS N    1 1 
       10 15491 1 1 101 LYS NZ   N   7.362   5.158 -11.292 1.00 . A A . 101 LYS NZ   1 1 
       10 15492 1 1 101 LYS O    O   8.376  -1.216  -8.455 1.00 . A A . 101 LYS O    1 1 
       10 15493 1 1 102 LYS C    C  10.263  -2.886  -7.083 1.00 . A A . 102 LYS C    1 1 
       10 15494 1 1 102 LYS CA   C  10.868  -1.505  -7.308 1.00 . A A . 102 LYS CA   1 1 
       10 15495 1 1 102 LYS CB   C  12.144  -1.280  -6.515 1.00 . A A . 102 LYS CB   1 1 
       10 15496 1 1 102 LYS CD   C  14.281   0.075  -6.552 1.00 . A A . 102 LYS CD   1 1 
       10 15497 1 1 102 LYS CE   C  15.066  -0.156  -7.853 1.00 . A A . 102 LYS CE   1 1 
       10 15498 1 1 102 LYS CG   C  12.775   0.085  -6.836 1.00 . A A . 102 LYS CG   1 1 
       10 15499 1 1 102 LYS H    H  10.160   0.200  -6.291 1.00 . A A . 102 LYS H    1 1 
       10 15500 1 1 102 LYS HA   H  11.135  -1.423  -8.359 1.00 . A A . 102 LYS HA   1 1 
       10 15501 1 1 102 LYS HB3  H  12.827  -2.067  -6.812 1.00 . A A . 102 LYS HB3  1 1 
       10 15502 1 1 102 LYS HD3  H  14.483  -0.717  -5.834 1.00 . A A . 102 LYS HD3  1 1 
       10 15503 1 1 102 LYS HE3  H  15.280   0.812  -8.315 1.00 . A A . 102 LYS HE3  1 1 
       10 15504 1 1 102 LYS HG3  H  12.295   0.850  -6.224 1.00 . A A . 102 LYS HG3  1 1 
       10 15505 1 1 102 LYS HZ1  H  16.952  -0.502  -6.977 1.00 . A A . 102 LYS HZ1  1 1 
       10 15506 1 1 102 LYS HZ2  H  16.819  -0.981  -8.533 1.00 . A A . 102 LYS HZ2  1 1 
       10 15507 1 1 102 LYS HZ3  H  16.087  -1.874  -7.406 1.00 . A A . 102 LYS HZ3  1 1 
       10 15508 1 1 102 LYS N    N   9.908  -0.468  -7.000 1.00 . A A . 102 LYS N    1 1 
       10 15509 1 1 102 LYS NZ   N  16.318  -0.917  -7.652 1.00 . A A . 102 LYS NZ   1 1 
       10 15510 1 1 102 LYS O    O  10.502  -3.778  -7.885 1.00 . A A . 102 LYS O    1 1 
       10 15511 1 1 103 ILE C    C   7.827  -4.653  -7.002 1.00 . A A . 103 ILE C    1 1 
       10 15512 1 1 103 ILE CA   C   8.738  -4.306  -5.804 1.00 . A A . 103 ILE CA   1 1 
       10 15513 1 1 103 ILE CB   C   8.027  -4.209  -4.433 1.00 . A A . 103 ILE CB   1 1 
       10 15514 1 1 103 ILE CD1  C   8.576  -3.984  -1.913 1.00 . A A . 103 ILE CD1  1 1 
       10 15515 1 1 103 ILE CG1  C   9.113  -4.204  -3.327 1.00 . A A . 103 ILE CG1  1 1 
       10 15516 1 1 103 ILE CG2  C   7.038  -5.355  -4.173 1.00 . A A . 103 ILE CG2  1 1 
       10 15517 1 1 103 ILE H    H   9.334  -2.301  -5.373 1.00 . A A . 103 ILE H    1 1 
       10 15518 1 1 103 ILE HA   H   9.477  -5.107  -5.745 1.00 . A A . 103 ILE HA   1 1 
       10 15519 1 1 103 ILE HB   H   7.471  -3.272  -4.389 1.00 . A A . 103 ILE HB   1 1 
       10 15520 1 1 103 ILE HD11 H   9.421  -3.920  -1.226 1.00 . A A . 103 ILE HD11 1 1 
       10 15521 1 1 103 ILE HD12 H   8.020  -3.048  -1.874 1.00 . A A . 103 ILE HD12 1 1 
       10 15522 1 1 103 ILE HD13 H   7.943  -4.813  -1.604 1.00 . A A . 103 ILE HD13 1 1 
       10 15523 1 1 103 ILE HG13 H   9.832  -3.408  -3.516 1.00 . A A . 103 ILE HG13 1 1 
       10 15524 1 1 103 ILE HG21 H   7.591  -6.280  -4.020 1.00 . A A . 103 ILE HG21 1 1 
       10 15525 1 1 103 ILE HG22 H   6.439  -5.148  -3.287 1.00 . A A . 103 ILE HG22 1 1 
       10 15526 1 1 103 ILE HG23 H   6.356  -5.479  -5.012 1.00 . A A . 103 ILE HG23 1 1 
       10 15527 1 1 103 ILE N    N   9.456  -3.059  -6.037 1.00 . A A . 103 ILE N    1 1 
       10 15528 1 1 103 ILE O    O   7.840  -5.796  -7.441 1.00 . A A . 103 ILE O    1 1 
       10 15529 1 1 104 ALA C    C   6.969  -4.105 -10.019 1.00 . A A . 104 ALA C    1 1 
       10 15530 1 1 104 ALA CA   C   6.183  -3.961  -8.703 1.00 . A A . 104 ALA CA   1 1 
       10 15531 1 1 104 ALA CB   C   5.148  -2.827  -8.816 1.00 . A A . 104 ALA CB   1 1 
       10 15532 1 1 104 ALA H    H   7.066  -2.772  -7.179 1.00 . A A . 104 ALA H    1 1 
       10 15533 1 1 104 ALA HA   H   5.664  -4.906  -8.537 1.00 . A A . 104 ALA HA   1 1 
       10 15534 1 1 104 ALA HB1  H   4.548  -2.945  -9.719 1.00 . A A . 104 ALA HB1  1 1 
       10 15535 1 1 104 ALA HB2  H   4.456  -2.846  -7.975 1.00 . A A . 104 ALA HB2  1 1 
       10 15536 1 1 104 ALA HB3  H   5.657  -1.863  -8.858 1.00 . A A . 104 ALA HB3  1 1 
       10 15537 1 1 104 ALA N    N   7.045  -3.716  -7.545 1.00 . A A . 104 ALA N    1 1 
       10 15538 1 1 104 ALA O    O   6.431  -4.630 -10.995 1.00 . A A . 104 ALA O    1 1 
       10 15539 1 1 105 ASP C    C   9.754  -5.096 -11.282 1.00 . A A . 105 ASP C    1 1 
       10 15540 1 1 105 ASP CA   C   9.133  -3.703 -11.196 1.00 . A A . 105 ASP CA   1 1 
       10 15541 1 1 105 ASP CB   C  10.236  -2.641 -11.018 1.00 . A A . 105 ASP CB   1 1 
       10 15542 1 1 105 ASP CG   C  10.937  -2.252 -12.316 1.00 . A A . 105 ASP CG   1 1 
       10 15543 1 1 105 ASP H    H   8.563  -3.227  -9.199 1.00 . A A . 105 ASP H    1 1 
       10 15544 1 1 105 ASP HA   H   8.580  -3.494 -12.108 1.00 . A A . 105 ASP HA   1 1 
       10 15545 1 1 105 ASP HB3  H  10.988  -2.993 -10.313 1.00 . A A . 105 ASP HB3  1 1 
       10 15546 1 1 105 ASP N    N   8.222  -3.648 -10.050 1.00 . A A . 105 ASP N    1 1 
       10 15547 1 1 105 ASP O    O   9.806  -5.728 -12.339 1.00 . A A . 105 ASP O    1 1 
       10 15548 1 1 105 ASP OD1  O  11.479  -3.140 -13.016 1.00 . A A . 105 ASP OD1  1 1 
       10 15549 1 1 105 ASP OD2  O  11.002  -1.028 -12.590 1.00 . A A . 105 ASP OD2  1 1 
       10 15550 1 1 106 LEU C    C   9.874  -8.044  -9.858 1.00 . A A . 106 LEU C    1 1 
       10 15551 1 1 106 LEU CA   C  10.871  -6.885  -9.937 1.00 . A A . 106 LEU CA   1 1 
       10 15552 1 1 106 LEU CB   C  11.705  -6.822  -8.645 1.00 . A A . 106 LEU CB   1 1 
       10 15553 1 1 106 LEU CD1  C  13.300  -5.526  -7.183 1.00 . A A . 106 LEU CD1  1 1 
       10 15554 1 1 106 LEU CD2  C  14.080  -6.389  -9.401 1.00 . A A . 106 LEU CD2  1 1 
       10 15555 1 1 106 LEU CG   C  12.883  -5.832  -8.629 1.00 . A A . 106 LEU CG   1 1 
       10 15556 1 1 106 LEU H    H  10.109  -5.013  -9.311 1.00 . A A . 106 LEU H    1 1 
       10 15557 1 1 106 LEU HA   H  11.509  -7.111 -10.784 1.00 . A A . 106 LEU HA   1 1 
       10 15558 1 1 106 LEU HB3  H  12.114  -7.816  -8.458 1.00 . A A . 106 LEU HB3  1 1 
       10 15559 1 1 106 LEU HD11 H  13.589  -6.446  -6.671 1.00 . A A . 106 LEU HD11 1 1 
       10 15560 1 1 106 LEU HD12 H  12.463  -5.072  -6.655 1.00 . A A . 106 LEU HD12 1 1 
       10 15561 1 1 106 LEU HD13 H  14.128  -4.816  -7.177 1.00 . A A . 106 LEU HD13 1 1 
       10 15562 1 1 106 LEU HD21 H  14.909  -5.684  -9.373 1.00 . A A . 106 LEU HD21 1 1 
       10 15563 1 1 106 LEU HD22 H  13.796  -6.551 -10.442 1.00 . A A . 106 LEU HD22 1 1 
       10 15564 1 1 106 LEU HD23 H  14.414  -7.329  -8.955 1.00 . A A . 106 LEU HD23 1 1 
       10 15565 1 1 106 LEU HG   H  12.583  -4.895  -9.099 1.00 . A A . 106 LEU HG   1 1 
       10 15566 1 1 106 LEU N    N  10.217  -5.595 -10.136 1.00 . A A . 106 LEU N    1 1 
       10 15567 1 1 106 LEU O    O  10.282  -9.161  -9.537 1.00 . A A . 106 LEU O    1 1 
       10 15568 1 1 107 TRP C    C   7.731  -9.952 -10.958 1.00 . A A . 107 TRP C    1 1 
       10 15569 1 1 107 TRP CA   C   7.560  -8.813  -9.960 1.00 . A A . 107 TRP CA   1 1 
       10 15570 1 1 107 TRP CB   C   6.174  -8.166 -10.052 1.00 . A A . 107 TRP CB   1 1 
       10 15571 1 1 107 TRP CD1  C   4.238  -9.814 -10.004 1.00 . A A . 107 TRP CD1  1 1 
       10 15572 1 1 107 TRP CD2  C   4.613  -8.854  -8.016 1.00 . A A . 107 TRP CD2  1 1 
       10 15573 1 1 107 TRP CE2  C   3.532  -9.765  -7.840 1.00 . A A . 107 TRP CE2  1 1 
       10 15574 1 1 107 TRP CE3  C   4.934  -8.024  -6.922 1.00 . A A . 107 TRP CE3  1 1 
       10 15575 1 1 107 TRP CG   C   5.077  -8.945  -9.396 1.00 . A A . 107 TRP CG   1 1 
       10 15576 1 1 107 TRP CH2  C   3.165  -9.044  -5.567 1.00 . A A . 107 TRP CH2  1 1 
       10 15577 1 1 107 TRP CZ2  C   2.831  -9.885  -6.636 1.00 . A A . 107 TRP CZ2  1 1 
       10 15578 1 1 107 TRP CZ3  C   4.196  -8.106  -5.725 1.00 . A A . 107 TRP CZ3  1 1 
       10 15579 1 1 107 TRP H    H   8.306  -6.883 -10.418 1.00 . A A . 107 TRP H    1 1 
       10 15580 1 1 107 TRP HA   H   7.715  -9.206  -8.959 1.00 . A A . 107 TRP HA   1 1 
       10 15581 1 1 107 TRP HB3  H   5.927  -7.991 -11.100 1.00 . A A . 107 TRP HB3  1 1 
       10 15582 1 1 107 TRP HD1  H   4.222 -10.037 -11.061 1.00 . A A . 107 TRP HD1  1 1 
       10 15583 1 1 107 TRP HE1  H   2.549 -10.889  -9.340 1.00 . A A . 107 TRP HE1  1 1 
       10 15584 1 1 107 TRP HE3  H   5.714  -7.279  -7.046 1.00 . A A . 107 TRP HE3  1 1 
       10 15585 1 1 107 TRP HH2  H   2.608  -9.082  -4.641 1.00 . A A . 107 TRP HH2  1 1 
       10 15586 1 1 107 TRP HZ2  H   1.996 -10.566  -6.570 1.00 . A A . 107 TRP HZ2  1 1 
       10 15587 1 1 107 TRP HZ3  H   4.409  -7.438  -4.906 1.00 . A A . 107 TRP HZ3  1 1 
       10 15588 1 1 107 TRP N    N   8.590  -7.806 -10.129 1.00 . A A . 107 TRP N    1 1 
       10 15589 1 1 107 TRP NE1  N   3.346 -10.320  -9.081 1.00 . A A . 107 TRP NE1  1 1 
       10 15590 1 1 107 TRP O    O   8.020  -9.654 -12.141 1.00 . A A . 107 TRP O    1 1 
       11 15591 1 1   1 GLY C    C -30.885  13.294   7.906 1.00 . A A .   1 GLY C    1 1 
       11 15592 1 1   1 GLY CA   C -29.878  13.720   6.862 1.00 . A A .   1 GLY CA   1 1 
       11 15593 1 1   1 GLY H1   H -31.400  14.101   5.472 1.00 . A A .   1 GLY H1   1 1 
       11 15594 1 1   1 GLY HA2  H -29.024  13.044   6.874 1.00 . A A .   1 GLY HA2  1 1 
       11 15595 1 1   1 GLY HA3  H -29.549  14.738   7.065 1.00 . A A .   1 GLY HA3  1 1 
       11 15596 1 1   1 GLY N    N -30.503  13.663   5.536 1.00 . A A .   1 GLY N    1 1 
       11 15597 1 1   1 GLY O    O -32.047  13.684   7.801 1.00 . A A .   1 GLY O    1 1 
       11 15598 1 1   2 THR C    C -32.341  11.010   9.192 1.00 . A A .   2 THR C    1 1 
       11 15599 1 1   2 THR CA   C -31.320  11.913   9.914 1.00 . A A .   2 THR CA   1 1 
       11 15600 1 1   2 THR CB   C -31.933  12.987  10.841 1.00 . A A .   2 THR CB   1 1 
       11 15601 1 1   2 THR CG2  C -32.445  12.405  12.164 1.00 . A A .   2 THR CG2  1 1 
       11 15602 1 1   2 THR H    H -29.460  12.334   8.982 1.00 . A A .   2 THR H    1 1 
       11 15603 1 1   2 THR HA   H -30.695  11.262  10.524 1.00 . A A .   2 THR HA   1 1 
       11 15604 1 1   2 THR HB   H -32.758  13.478  10.324 1.00 . A A .   2 THR HB   1 1 
       11 15605 1 1   2 THR HG1  H -31.438  14.781  11.367 1.00 . A A .   2 THR HG1  1 1 
       11 15606 1 1   2 THR HG21 H -32.863  13.201  12.780 1.00 . A A .   2 THR HG21 1 1 
       11 15607 1 1   2 THR HG22 H -31.628  11.923  12.702 1.00 . A A .   2 THR HG22 1 1 
       11 15608 1 1   2 THR HG23 H -33.228  11.669  11.971 1.00 . A A .   2 THR HG23 1 1 
       11 15609 1 1   2 THR N    N -30.447  12.543   8.921 1.00 . A A .   2 THR N    1 1 
       11 15610 1 1   2 THR O    O -33.538  11.019   9.469 1.00 . A A .   2 THR O    1 1 
       11 15611 1 1   2 THR OG1  O -30.961  13.970  11.178 1.00 . A A .   2 THR OG1  1 1 
       11 15612 1 1   3 ASP C    C -33.019   8.189   7.833 1.00 . A A .   3 ASP C    1 1 
       11 15613 1 1   3 ASP CA   C -32.658   9.542   7.227 1.00 . A A .   3 ASP CA   1 1 
       11 15614 1 1   3 ASP CB   C -31.896   9.374   5.894 1.00 . A A .   3 ASP CB   1 1 
       11 15615 1 1   3 ASP CG   C -31.245  10.661   5.420 1.00 . A A .   3 ASP CG   1 1 
       11 15616 1 1   3 ASP H    H -30.852  10.245   8.071 1.00 . A A .   3 ASP H    1 1 
       11 15617 1 1   3 ASP HA   H -33.566  10.115   7.021 1.00 . A A .   3 ASP HA   1 1 
       11 15618 1 1   3 ASP HB3  H -32.581   9.003   5.132 1.00 . A A .   3 ASP HB3  1 1 
       11 15619 1 1   3 ASP N    N -31.858  10.264   8.200 1.00 . A A .   3 ASP N    1 1 
       11 15620 1 1   3 ASP O    O -32.248   7.230   7.716 1.00 . A A .   3 ASP O    1 1 
       11 15621 1 1   3 ASP OD1  O -31.883  11.461   4.693 1.00 . A A .   3 ASP OD1  1 1 
       11 15622 1 1   3 ASP OD2  O -30.099  10.934   5.833 1.00 . A A .   3 ASP OD2  1 1 
       11 15623 1 1   4 PHE C    C -36.157   6.710   8.380 1.00 . A A .   4 PHE C    1 1 
       11 15624 1 1   4 PHE CA   C -34.751   6.852   8.964 1.00 . A A .   4 PHE CA   1 1 
       11 15625 1 1   4 PHE CB   C -34.716   6.773  10.501 1.00 . A A .   4 PHE CB   1 1 
       11 15626 1 1   4 PHE CD1  C -35.432   9.008  11.466 1.00 . A A .   4 PHE CD1  1 1 
       11 15627 1 1   4 PHE CD2  C -36.948   7.117  11.669 1.00 . A A .   4 PHE CD2  1 1 
       11 15628 1 1   4 PHE CE1  C -36.363   9.827  12.129 1.00 . A A .   4 PHE CE1  1 1 
       11 15629 1 1   4 PHE CE2  C -37.878   7.934  12.337 1.00 . A A .   4 PHE CE2  1 1 
       11 15630 1 1   4 PHE CG   C -35.722   7.653  11.225 1.00 . A A .   4 PHE CG   1 1 
       11 15631 1 1   4 PHE CZ   C -37.587   9.290  12.564 1.00 . A A .   4 PHE CZ   1 1 
       11 15632 1 1   4 PHE H    H -34.768   8.924   8.553 1.00 . A A .   4 PHE H    1 1 
       11 15633 1 1   4 PHE HA   H -34.151   6.026   8.579 1.00 . A A .   4 PHE HA   1 1 
       11 15634 1 1   4 PHE HB3  H -33.712   7.025  10.844 1.00 . A A .   4 PHE HB3  1 1 
       11 15635 1 1   4 PHE HD1  H -34.493   9.427  11.138 1.00 . A A .   4 PHE HD1  1 1 
       11 15636 1 1   4 PHE HD2  H -37.184   6.076  11.502 1.00 . A A .   4 PHE HD2  1 1 
       11 15637 1 1   4 PHE HE1  H -36.134  10.870  12.297 1.00 . A A .   4 PHE HE1  1 1 
       11 15638 1 1   4 PHE HE2  H -38.817   7.520  12.675 1.00 . A A .   4 PHE HE2  1 1 
       11 15639 1 1   4 PHE HZ   H -38.301   9.920  13.075 1.00 . A A .   4 PHE HZ   1 1 
       11 15640 1 1   4 PHE N    N -34.172   8.106   8.493 1.00 . A A .   4 PHE N    1 1 
       11 15641 1 1   4 PHE O    O -36.655   7.615   7.710 1.00 . A A .   4 PHE O    1 1 
       11 15642 1 1   5 GLY C    C -37.972   3.800   7.443 1.00 . A A .   5 GLY C    1 1 
       11 15643 1 1   5 GLY CA   C -38.063   5.212   7.994 1.00 . A A .   5 GLY CA   1 1 
       11 15644 1 1   5 GLY H    H -36.328   4.815   9.103 1.00 . A A .   5 GLY H    1 1 
       11 15645 1 1   5 GLY HA2  H -38.843   5.254   8.754 1.00 . A A .   5 GLY HA2  1 1 
       11 15646 1 1   5 GLY HA3  H -38.311   5.908   7.193 1.00 . A A .   5 GLY HA3  1 1 
       11 15647 1 1   5 GLY N    N -36.791   5.559   8.600 1.00 . A A .   5 GLY N    1 1 
       11 15648 1 1   5 GLY O    O -37.204   2.977   7.940 1.00 . A A .   5 GLY O    1 1 
       11 15649 1 1   6 THR C    C -37.723   1.886   4.867 1.00 . A A .   6 THR C    1 1 
       11 15650 1 1   6 THR CA   C -38.912   2.207   5.783 1.00 . A A .   6 THR CA   1 1 
       11 15651 1 1   6 THR CB   C -40.267   2.251   5.038 1.00 . A A .   6 THR CB   1 1 
       11 15652 1 1   6 THR CG2  C -41.450   2.199   6.013 1.00 . A A .   6 THR CG2  1 1 
       11 15653 1 1   6 THR H    H -39.216   4.240   5.884 1.00 . A A .   6 THR H    1 1 
       11 15654 1 1   6 THR HA   H -38.952   1.438   6.555 1.00 . A A .   6 THR HA   1 1 
       11 15655 1 1   6 THR HB   H -40.355   1.406   4.358 1.00 . A A .   6 THR HB   1 1 
       11 15656 1 1   6 THR HG1  H -40.211   3.260   3.375 1.00 . A A .   6 THR HG1  1 1 
       11 15657 1 1   6 THR HG21 H -41.436   3.060   6.682 1.00 . A A .   6 THR HG21 1 1 
       11 15658 1 1   6 THR HG22 H -41.405   1.280   6.598 1.00 . A A .   6 THR HG22 1 1 
       11 15659 1 1   6 THR HG23 H -42.384   2.207   5.449 1.00 . A A .   6 THR HG23 1 1 
       11 15660 1 1   6 THR N    N -38.739   3.512   6.400 1.00 . A A .   6 THR N    1 1 
       11 15661 1 1   6 THR O    O -37.912   1.287   3.811 1.00 . A A .   6 THR O    1 1 
       11 15662 1 1   6 THR OG1  O -40.388   3.457   4.303 1.00 . A A .   6 THR OG1  1 1 
       11 15663 1 1   7 THR C    C -35.033   1.019   3.712 1.00 . A A .   7 THR C    1 1 
       11 15664 1 1   7 THR CA   C -35.404   2.400   4.266 1.00 . A A .   7 THR CA   1 1 
       11 15665 1 1   7 THR CB   C -34.198   3.139   4.891 1.00 . A A .   7 THR CB   1 1 
       11 15666 1 1   7 THR CG2  C -33.672   2.504   6.187 1.00 . A A .   7 THR CG2  1 1 
       11 15667 1 1   7 THR H    H -36.356   2.648   6.161 1.00 . A A .   7 THR H    1 1 
       11 15668 1 1   7 THR HA   H -35.796   3.010   3.450 1.00 . A A .   7 THR HA   1 1 
       11 15669 1 1   7 THR HB   H -34.526   4.149   5.138 1.00 . A A .   7 THR HB   1 1 
       11 15670 1 1   7 THR HG1  H -33.326   2.775   3.171 1.00 . A A .   7 THR HG1  1 1 
       11 15671 1 1   7 THR HG21 H -32.852   3.106   6.578 1.00 . A A .   7 THR HG21 1 1 
       11 15672 1 1   7 THR HG22 H -33.301   1.497   5.997 1.00 . A A .   7 THR HG22 1 1 
       11 15673 1 1   7 THR HG23 H -34.454   2.464   6.945 1.00 . A A .   7 THR HG23 1 1 
       11 15674 1 1   7 THR N    N -36.503   2.310   5.218 1.00 . A A .   7 THR N    1 1 
       11 15675 1 1   7 THR O    O -34.601   0.923   2.570 1.00 . A A .   7 THR O    1 1 
       11 15676 1 1   7 THR OG1  O -33.110   3.253   3.988 1.00 . A A .   7 THR OG1  1 1 
       11 15677 1 1   8 ASN C    C -36.024  -2.063   3.311 1.00 . A A .   8 ASN C    1 1 
       11 15678 1 1   8 ASN CA   C -34.900  -1.410   4.128 1.00 . A A .   8 ASN CA   1 1 
       11 15679 1 1   8 ASN CB   C -34.644  -2.205   5.416 1.00 . A A .   8 ASN CB   1 1 
       11 15680 1 1   8 ASN CG   C -34.316  -3.666   5.129 1.00 . A A .   8 ASN CG   1 1 
       11 15681 1 1   8 ASN H    H -35.588   0.131   5.430 1.00 . A A .   8 ASN H    1 1 
       11 15682 1 1   8 ASN HA   H -33.992  -1.412   3.520 1.00 . A A .   8 ASN HA   1 1 
       11 15683 1 1   8 ASN HB3  H -35.540  -2.178   6.039 1.00 . A A .   8 ASN HB3  1 1 
       11 15684 1 1   8 ASN HD21 H -32.714  -3.221   3.936 1.00 . A A .   8 ASN HD21 1 1 
       11 15685 1 1   8 ASN HD22 H -33.259  -4.891   3.999 1.00 . A A .   8 ASN HD22 1 1 
       11 15686 1 1   8 ASN N    N -35.216  -0.038   4.509 1.00 . A A .   8 ASN N    1 1 
       11 15687 1 1   8 ASN ND2  N -33.275  -3.949   4.360 1.00 . A A .   8 ASN ND2  1 1 
       11 15688 1 1   8 ASN O    O -35.812  -3.087   2.670 1.00 . A A .   8 ASN O    1 1 
       11 15689 1 1   8 ASN OD1  O -35.008  -4.558   5.596 1.00 . A A .   8 ASN OD1  1 1 
       11 15690 1 1   9 ASN C    C -38.557  -1.464   1.237 1.00 . A A .   9 ASN C    1 1 
       11 15691 1 1   9 ASN CA   C -38.416  -2.016   2.663 1.00 . A A .   9 ASN CA   1 1 
       11 15692 1 1   9 ASN CB   C -39.641  -1.683   3.534 1.00 . A A .   9 ASN CB   1 1 
       11 15693 1 1   9 ASN CG   C -40.975  -2.204   3.007 1.00 . A A .   9 ASN CG   1 1 
       11 15694 1 1   9 ASN H    H -37.316  -0.566   3.740 1.00 . A A .   9 ASN H    1 1 
       11 15695 1 1   9 ASN HA   H -38.324  -3.099   2.589 1.00 . A A .   9 ASN HA   1 1 
       11 15696 1 1   9 ASN HB3  H -39.725  -0.601   3.609 1.00 . A A .   9 ASN HB3  1 1 
       11 15697 1 1   9 ASN HD21 H -40.283  -4.089   2.616 1.00 . A A .   9 ASN HD21 1 1 
       11 15698 1 1   9 ASN HD22 H -41.967  -3.749   2.268 1.00 . A A .   9 ASN HD22 1 1 
       11 15699 1 1   9 ASN N    N -37.228  -1.486   3.330 1.00 . A A .   9 ASN N    1 1 
       11 15700 1 1   9 ASN ND2  N -41.077  -3.475   2.649 1.00 . A A .   9 ASN ND2  1 1 
       11 15701 1 1   9 ASN O    O -39.525  -1.782   0.552 1.00 . A A .   9 ASN O    1 1 
       11 15702 1 1   9 ASN OD1  O -41.956  -1.474   2.989 1.00 . A A .   9 ASN OD1  1 1 
       11 15703 1 1  10 PHE C    C -36.301  -0.065  -1.207 1.00 . A A .  10 PHE C    1 1 
       11 15704 1 1  10 PHE CA   C -37.674   0.001  -0.534 1.00 . A A .  10 PHE CA   1 1 
       11 15705 1 1  10 PHE CB   C -38.200   1.439  -0.363 1.00 . A A .  10 PHE CB   1 1 
       11 15706 1 1  10 PHE CD1  C -39.974   1.461  -2.169 1.00 . A A .  10 PHE CD1  1 1 
       11 15707 1 1  10 PHE CD2  C -38.253   3.181  -2.215 1.00 . A A .  10 PHE CD2  1 1 
       11 15708 1 1  10 PHE CE1  C -40.555   2.011  -3.326 1.00 . A A .  10 PHE CE1  1 1 
       11 15709 1 1  10 PHE CE2  C -38.834   3.731  -3.371 1.00 . A A .  10 PHE CE2  1 1 
       11 15710 1 1  10 PHE CG   C -38.815   2.039  -1.614 1.00 . A A .  10 PHE CG   1 1 
       11 15711 1 1  10 PHE CZ   C -39.983   3.145  -3.929 1.00 . A A .  10 PHE CZ   1 1 
       11 15712 1 1  10 PHE H    H -36.770  -0.474   1.299 1.00 . A A .  10 PHE H    1 1 
       11 15713 1 1  10 PHE HA   H -38.372  -0.554  -1.160 1.00 . A A .  10 PHE HA   1 1 
       11 15714 1 1  10 PHE HB3  H -37.387   2.073  -0.004 1.00 . A A .  10 PHE HB3  1 1 
       11 15715 1 1  10 PHE HD1  H -40.428   0.597  -1.701 1.00 . A A .  10 PHE HD1  1 1 
       11 15716 1 1  10 PHE HD2  H -37.374   3.647  -1.790 1.00 . A A .  10 PHE HD2  1 1 
       11 15717 1 1  10 PHE HE1  H -41.447   1.566  -3.743 1.00 . A A .  10 PHE HE1  1 1 
       11 15718 1 1  10 PHE HE2  H -38.396   4.607  -3.827 1.00 . A A .  10 PHE HE2  1 1 
       11 15719 1 1  10 PHE HZ   H -40.432   3.570  -4.816 1.00 . A A .  10 PHE HZ   1 1 
       11 15720 1 1  10 PHE N    N -37.616  -0.638   0.771 1.00 . A A .  10 PHE N    1 1 
       11 15721 1 1  10 PHE O    O -35.321  -0.532  -0.620 1.00 . A A .  10 PHE O    1 1 
       11 15722 1 1  11 VAL C    C -34.335   1.874  -2.506 1.00 . A A .  11 VAL C    1 1 
       11 15723 1 1  11 VAL CA   C -34.962   0.621  -3.135 1.00 . A A .  11 VAL CA   1 1 
       11 15724 1 1  11 VAL CB   C -35.229   0.710  -4.658 1.00 . A A .  11 VAL CB   1 1 
       11 15725 1 1  11 VAL CG1  C -36.148   1.875  -5.064 1.00 . A A .  11 VAL CG1  1 1 
       11 15726 1 1  11 VAL CG2  C -33.940   0.753  -5.489 1.00 . A A .  11 VAL CG2  1 1 
       11 15727 1 1  11 VAL H    H -37.012   0.874  -2.845 1.00 . A A .  11 VAL H    1 1 
       11 15728 1 1  11 VAL HA   H -34.305  -0.230  -2.948 1.00 . A A .  11 VAL HA   1 1 
       11 15729 1 1  11 VAL HB   H -35.743  -0.211  -4.943 1.00 . A A .  11 VAL HB   1 1 
       11 15730 1 1  11 VAL HG11 H -36.291   1.875  -6.145 1.00 . A A .  11 VAL HG11 1 1 
       11 15731 1 1  11 VAL HG12 H -37.125   1.769  -4.594 1.00 . A A .  11 VAL HG12 1 1 
       11 15732 1 1  11 VAL HG13 H -35.708   2.828  -4.765 1.00 . A A .  11 VAL HG13 1 1 
       11 15733 1 1  11 VAL HG21 H -33.284  -0.069  -5.201 1.00 . A A .  11 VAL HG21 1 1 
       11 15734 1 1  11 VAL HG22 H -34.181   0.646  -6.548 1.00 . A A .  11 VAL HG22 1 1 
       11 15735 1 1  11 VAL HG23 H -33.422   1.701  -5.346 1.00 . A A .  11 VAL HG23 1 1 
       11 15736 1 1  11 VAL N    N -36.224   0.383  -2.459 1.00 . A A .  11 VAL N    1 1 
       11 15737 1 1  11 VAL O    O -35.037   2.721  -1.954 1.00 . A A .  11 VAL O    1 1 
       11 15738 1 1  12 SER C    C -31.466   3.645  -3.511 1.00 . A A .  12 SER C    1 1 
       11 15739 1 1  12 SER CA   C -32.277   3.215  -2.278 1.00 . A A .  12 SER CA   1 1 
       11 15740 1 1  12 SER CB   C -31.403   2.934  -1.050 1.00 . A A .  12 SER CB   1 1 
       11 15741 1 1  12 SER H    H -32.506   1.301  -3.128 1.00 . A A .  12 SER H    1 1 
       11 15742 1 1  12 SER HA   H -32.978   4.013  -2.030 1.00 . A A .  12 SER HA   1 1 
       11 15743 1 1  12 SER HB3  H -30.754   3.786  -0.853 1.00 . A A .  12 SER HB3  1 1 
       11 15744 1 1  12 SER HG   H -32.889   2.045  -0.148 1.00 . A A .  12 SER HG   1 1 
       11 15745 1 1  12 SER N    N -33.020   2.007  -2.616 1.00 . A A .  12 SER N    1 1 
       11 15746 1 1  12 SER O    O -31.203   2.805  -4.378 1.00 . A A .  12 SER O    1 1 
       11 15747 1 1  12 SER OG   O -32.227   2.707   0.081 1.00 . A A .  12 SER OG   1 1 
       11 15748 1 1  13 PRO C    C -28.983   4.972  -4.941 1.00 . A A .  13 PRO C    1 1 
       11 15749 1 1  13 PRO CA   C -30.440   5.449  -4.835 1.00 . A A .  13 PRO CA   1 1 
       11 15750 1 1  13 PRO CB   C -30.556   6.977  -4.728 1.00 . A A .  13 PRO CB   1 1 
       11 15751 1 1  13 PRO CD   C -31.418   6.015  -2.718 1.00 . A A .  13 PRO CD   1 1 
       11 15752 1 1  13 PRO CG   C -30.655   7.234  -3.227 1.00 . A A .  13 PRO CG   1 1 
       11 15753 1 1  13 PRO HA   H -30.975   5.115  -5.726 1.00 . A A .  13 PRO HA   1 1 
       11 15754 1 1  13 PRO HB3  H -31.478   7.302  -5.211 1.00 . A A .  13 PRO HB3  1 1 
       11 15755 1 1  13 PRO HD3  H -32.489   6.217  -2.746 1.00 . A A .  13 PRO HD3  1 1 
       11 15756 1 1  13 PRO HG3  H -31.181   8.164  -3.007 1.00 . A A .  13 PRO HG3  1 1 
       11 15757 1 1  13 PRO N    N -31.107   4.933  -3.644 1.00 . A A .  13 PRO N    1 1 
       11 15758 1 1  13 PRO O    O -28.457   4.291  -4.052 1.00 . A A .  13 PRO O    1 1 
       11 15759 1 1  14 ASN C    C -26.119   5.701  -5.125 1.00 . A A .  14 ASN C    1 1 
       11 15760 1 1  14 ASN CA   C -26.916   5.226  -6.322 1.00 . A A .  14 ASN CA   1 1 
       11 15761 1 1  14 ASN CB   C -26.488   6.031  -7.564 1.00 . A A .  14 ASN CB   1 1 
       11 15762 1 1  14 ASN CG   C -26.565   5.232  -8.850 1.00 . A A .  14 ASN CG   1 1 
       11 15763 1 1  14 ASN H    H -28.852   5.877  -6.730 1.00 . A A .  14 ASN H    1 1 
       11 15764 1 1  14 ASN HA   H -26.706   4.171  -6.498 1.00 . A A .  14 ASN HA   1 1 
       11 15765 1 1  14 ASN HB3  H -25.461   6.364  -7.444 1.00 . A A .  14 ASN HB3  1 1 
       11 15766 1 1  14 ASN HD21 H -24.994   4.035  -8.322 1.00 . A A .  14 ASN HD21 1 1 
       11 15767 1 1  14 ASN HD22 H -25.762   3.700  -9.865 1.00 . A A .  14 ASN HD22 1 1 
       11 15768 1 1  14 ASN N    N -28.331   5.371  -6.037 1.00 . A A .  14 ASN N    1 1 
       11 15769 1 1  14 ASN ND2  N -25.706   4.240  -9.017 1.00 . A A .  14 ASN ND2  1 1 
       11 15770 1 1  14 ASN O    O -25.986   6.898  -4.871 1.00 . A A .  14 ASN O    1 1 
       11 15771 1 1  14 ASN OD1  O -27.400   5.503  -9.704 1.00 . A A .  14 ASN OD1  1 1 
       11 15772 1 1  15 LEU C    C -23.182   5.006  -4.373 1.00 . A A .  15 LEU C    1 1 
       11 15773 1 1  15 LEU CA   C -24.445   5.006  -3.508 1.00 . A A .  15 LEU CA   1 1 
       11 15774 1 1  15 LEU CB   C -24.378   3.981  -2.358 1.00 . A A .  15 LEU CB   1 1 
       11 15775 1 1  15 LEU CD1  C -24.084   5.446  -0.311 1.00 . A A .  15 LEU CD1  1 1 
       11 15776 1 1  15 LEU CD2  C -22.885   3.280  -0.426 1.00 . A A .  15 LEU CD2  1 1 
       11 15777 1 1  15 LEU CG   C -23.402   4.452  -1.260 1.00 . A A .  15 LEU CG   1 1 
       11 15778 1 1  15 LEU H    H -25.912   3.824  -4.601 1.00 . A A .  15 LEU H    1 1 
       11 15779 1 1  15 LEU HA   H -24.576   5.996  -3.071 1.00 . A A .  15 LEU HA   1 1 
       11 15780 1 1  15 LEU HB3  H -24.068   3.012  -2.749 1.00 . A A .  15 LEU HB3  1 1 
       11 15781 1 1  15 LEU HD11 H -24.576   6.244  -0.864 1.00 . A A .  15 LEU HD11 1 1 
       11 15782 1 1  15 LEU HD12 H -23.348   5.888   0.359 1.00 . A A .  15 LEU HD12 1 1 
       11 15783 1 1  15 LEU HD13 H -24.842   4.937   0.287 1.00 . A A .  15 LEU HD13 1 1 
       11 15784 1 1  15 LEU HD21 H -22.299   2.609  -1.051 1.00 . A A .  15 LEU HD21 1 1 
       11 15785 1 1  15 LEU HD22 H -23.725   2.737   0.003 1.00 . A A .  15 LEU HD22 1 1 
       11 15786 1 1  15 LEU HD23 H -22.254   3.654   0.376 1.00 . A A .  15 LEU HD23 1 1 
       11 15787 1 1  15 LEU HG   H -22.539   4.934  -1.721 1.00 . A A .  15 LEU HG   1 1 
       11 15788 1 1  15 LEU N    N -25.570   4.748  -4.391 1.00 . A A .  15 LEU N    1 1 
       11 15789 1 1  15 LEU O    O -22.579   3.950  -4.576 1.00 . A A .  15 LEU O    1 1 
       11 15790 1 1  16 GLN C    C -20.451   6.878  -4.654 1.00 . A A .  16 GLN C    1 1 
       11 15791 1 1  16 GLN CA   C -21.507   6.324  -5.631 1.00 . A A .  16 GLN CA   1 1 
       11 15792 1 1  16 GLN CB   C -21.691   7.218  -6.874 1.00 . A A .  16 GLN CB   1 1 
       11 15793 1 1  16 GLN CD   C -21.695   5.729  -8.955 1.00 . A A .  16 GLN CD   1 1 
       11 15794 1 1  16 GLN CG   C -22.530   6.575  -7.992 1.00 . A A .  16 GLN CG   1 1 
       11 15795 1 1  16 GLN H    H -23.355   6.990  -4.828 1.00 . A A .  16 GLN H    1 1 
       11 15796 1 1  16 GLN HA   H -21.139   5.359  -5.980 1.00 . A A .  16 GLN HA   1 1 
       11 15797 1 1  16 GLN HB3  H -20.717   7.474  -7.294 1.00 . A A .  16 GLN HB3  1 1 
       11 15798 1 1  16 GLN HE21 H -22.409   3.979  -8.206 1.00 . A A .  16 GLN HE21 1 1 
       11 15799 1 1  16 GLN HE22 H -21.209   3.854  -9.506 1.00 . A A .  16 GLN HE22 1 1 
       11 15800 1 1  16 GLN HG3  H -22.997   7.373  -8.568 1.00 . A A .  16 GLN HG3  1 1 
       11 15801 1 1  16 GLN N    N -22.790   6.150  -4.935 1.00 . A A .  16 GLN N    1 1 
       11 15802 1 1  16 GLN NE2  N -21.796   4.411  -8.891 1.00 . A A .  16 GLN NE2  1 1 
       11 15803 1 1  16 GLN O    O -19.511   7.550  -5.072 1.00 . A A .  16 GLN O    1 1 
       11 15804 1 1  16 GLN OE1  O -20.979   6.261  -9.800 1.00 . A A .  16 GLN OE1  1 1 
       11 15805 1 1  17 LEU C    C -19.497   6.157  -1.197 1.00 . A A .  17 LEU C    1 1 
       11 15806 1 1  17 LEU CA   C -19.764   7.201  -2.289 1.00 . A A .  17 LEU CA   1 1 
       11 15807 1 1  17 LEU CB   C -20.306   8.554  -1.771 1.00 . A A .  17 LEU CB   1 1 
       11 15808 1 1  17 LEU CD1  C -21.922  10.070  -0.605 1.00 . A A .  17 LEU CD1  1 1 
       11 15809 1 1  17 LEU CD2  C -22.861   8.282  -2.026 1.00 . A A .  17 LEU CD2  1 1 
       11 15810 1 1  17 LEU CG   C -21.698   8.637  -1.096 1.00 . A A .  17 LEU CG   1 1 
       11 15811 1 1  17 LEU H    H -21.368   6.060  -3.055 1.00 . A A .  17 LEU H    1 1 
       11 15812 1 1  17 LEU HA   H -18.795   7.428  -2.738 1.00 . A A .  17 LEU HA   1 1 
       11 15813 1 1  17 LEU HB3  H -20.297   9.253  -2.610 1.00 . A A .  17 LEU HB3  1 1 
       11 15814 1 1  17 LEU HD11 H -22.865  10.139  -0.062 1.00 . A A .  17 LEU HD11 1 1 
       11 15815 1 1  17 LEU HD12 H -21.937  10.763  -1.447 1.00 . A A .  17 LEU HD12 1 1 
       11 15816 1 1  17 LEU HD13 H -21.114  10.350   0.064 1.00 . A A .  17 LEU HD13 1 1 
       11 15817 1 1  17 LEU HD21 H -22.856   7.219  -2.225 1.00 . A A .  17 LEU HD21 1 1 
       11 15818 1 1  17 LEU HD22 H -22.762   8.825  -2.964 1.00 . A A .  17 LEU HD22 1 1 
       11 15819 1 1  17 LEU HD23 H -23.813   8.534  -1.558 1.00 . A A .  17 LEU HD23 1 1 
       11 15820 1 1  17 LEU HG   H -21.737   7.987  -0.227 1.00 . A A .  17 LEU HG   1 1 
       11 15821 1 1  17 LEU N    N -20.605   6.646  -3.344 1.00 . A A .  17 LEU N    1 1 
       11 15822 1 1  17 LEU O    O -20.246   6.014  -0.226 1.00 . A A .  17 LEU O    1 1 
       11 15823 1 1  18 LYS C    C -16.742   5.303   0.431 1.00 . A A .  18 LYS C    1 1 
       11 15824 1 1  18 LYS CA   C -17.818   4.542  -0.341 1.00 . A A .  18 LYS CA   1 1 
       11 15825 1 1  18 LYS CB   C -17.217   3.281  -0.984 1.00 . A A .  18 LYS CB   1 1 
       11 15826 1 1  18 LYS CD   C -17.610   0.906  -1.695 1.00 . A A .  18 LYS CD   1 1 
       11 15827 1 1  18 LYS CE   C -18.641  -0.216  -1.790 1.00 . A A .  18 LYS CE   1 1 
       11 15828 1 1  18 LYS CG   C -18.278   2.247  -1.369 1.00 . A A .  18 LYS CG   1 1 
       11 15829 1 1  18 LYS H    H -17.887   5.517  -2.232 1.00 . A A .  18 LYS H    1 1 
       11 15830 1 1  18 LYS HA   H -18.588   4.253   0.370 1.00 . A A .  18 LYS HA   1 1 
       11 15831 1 1  18 LYS HB3  H -16.541   2.803  -0.275 1.00 . A A .  18 LYS HB3  1 1 
       11 15832 1 1  18 LYS HD3  H -16.923   0.646  -0.889 1.00 . A A .  18 LYS HD3  1 1 
       11 15833 1 1  18 LYS HE3  H -19.301  -0.181  -0.922 1.00 . A A .  18 LYS HE3  1 1 
       11 15834 1 1  18 LYS HG3  H -18.849   2.600  -2.225 1.00 . A A .  18 LYS HG3  1 1 
       11 15835 1 1  18 LYS HZ1  H -20.122   0.594  -3.017 1.00 . A A .  18 LYS HZ1  1 1 
       11 15836 1 1  18 LYS HZ2  H -19.969  -1.039  -3.092 1.00 . A A .  18 LYS HZ2  1 1 
       11 15837 1 1  18 LYS HZ3  H -18.865  -0.112  -3.849 1.00 . A A .  18 LYS HZ3  1 1 
       11 15838 1 1  18 LYS N    N -18.414   5.396  -1.370 1.00 . A A .  18 LYS N    1 1 
       11 15839 1 1  18 LYS NZ   N -19.448  -0.171  -3.024 1.00 . A A .  18 LYS NZ   1 1 
       11 15840 1 1  18 LYS O    O -16.433   6.456   0.121 1.00 . A A .  18 LYS O    1 1 
       11 15841 1 1  19 GLN C    C -13.728   4.682   1.077 1.00 . A A .  19 GLN C    1 1 
       11 15842 1 1  19 GLN CA   C -14.882   5.010   2.032 1.00 . A A .  19 GLN CA   1 1 
       11 15843 1 1  19 GLN CB   C -14.736   4.226   3.348 1.00 . A A .  19 GLN CB   1 1 
       11 15844 1 1  19 GLN CD   C -14.641   1.992   4.474 1.00 . A A .  19 GLN CD   1 1 
       11 15845 1 1  19 GLN CG   C -14.535   2.715   3.144 1.00 . A A .  19 GLN CG   1 1 
       11 15846 1 1  19 GLN H    H -16.424   3.700   1.593 1.00 . A A .  19 GLN H    1 1 
       11 15847 1 1  19 GLN HA   H -14.878   6.079   2.250 1.00 . A A .  19 GLN HA   1 1 
       11 15848 1 1  19 GLN HB3  H -15.629   4.386   3.951 1.00 . A A .  19 GLN HB3  1 1 
       11 15849 1 1  19 GLN HE21 H -16.557   1.444   4.105 1.00 . A A .  19 GLN HE21 1 1 
       11 15850 1 1  19 GLN HE22 H -15.974   1.136   5.722 1.00 . A A .  19 GLN HE22 1 1 
       11 15851 1 1  19 GLN HG3  H -13.544   2.531   2.728 1.00 . A A .  19 GLN HG3  1 1 
       11 15852 1 1  19 GLN N    N -16.152   4.649   1.428 1.00 . A A .  19 GLN N    1 1 
       11 15853 1 1  19 GLN NE2  N -15.793   1.418   4.761 1.00 . A A .  19 GLN NE2  1 1 
       11 15854 1 1  19 GLN O    O -13.896   3.959   0.090 1.00 . A A .  19 GLN O    1 1 
       11 15855 1 1  19 GLN OE1  O -13.684   1.926   5.241 1.00 . A A .  19 GLN OE1  1 1 
       11 15856 1 1  20 ASN C    C -10.797   3.430   1.466 1.00 . A A .  20 ASN C    1 1 
       11 15857 1 1  20 ASN CA   C -11.273   4.731   0.817 1.00 . A A .  20 ASN CA   1 1 
       11 15858 1 1  20 ASN CB   C -10.217   5.829   0.957 1.00 . A A .  20 ASN CB   1 1 
       11 15859 1 1  20 ASN CG   C  -9.011   5.506   0.084 1.00 . A A .  20 ASN CG   1 1 
       11 15860 1 1  20 ASN H    H -12.488   5.677   2.288 1.00 . A A .  20 ASN H    1 1 
       11 15861 1 1  20 ASN HA   H -11.435   4.556  -0.250 1.00 . A A .  20 ASN HA   1 1 
       11 15862 1 1  20 ASN HB3  H  -9.921   5.916   2.001 1.00 . A A .  20 ASN HB3  1 1 
       11 15863 1 1  20 ASN HD21 H  -8.364   3.990   1.289 1.00 . A A .  20 ASN HD21 1 1 
       11 15864 1 1  20 ASN HD22 H  -7.404   4.338  -0.157 1.00 . A A .  20 ASN HD22 1 1 
       11 15865 1 1  20 ASN N    N -12.530   5.133   1.432 1.00 . A A .  20 ASN N    1 1 
       11 15866 1 1  20 ASN ND2  N  -8.182   4.548   0.463 1.00 . A A .  20 ASN ND2  1 1 
       11 15867 1 1  20 ASN O    O -10.101   3.423   2.482 1.00 . A A .  20 ASN O    1 1 
       11 15868 1 1  20 ASN OD1  O  -8.846   6.088  -0.983 1.00 . A A .  20 ASN OD1  1 1 
       11 15869 1 1  21 VAL C    C  -9.327   0.751   1.073 1.00 . A A .  21 VAL C    1 1 
       11 15870 1 1  21 VAL CA   C -10.844   0.957   1.270 1.00 . A A .  21 VAL CA   1 1 
       11 15871 1 1  21 VAL CB   C -11.703   0.021   0.389 1.00 . A A .  21 VAL CB   1 1 
       11 15872 1 1  21 VAL CG1  C -11.528  -1.469   0.697 1.00 . A A .  21 VAL CG1  1 1 
       11 15873 1 1  21 VAL CG2  C -13.207   0.335   0.541 1.00 . A A .  21 VAL CG2  1 1 
       11 15874 1 1  21 VAL H    H -11.711   2.429   0.023 1.00 . A A .  21 VAL H    1 1 
       11 15875 1 1  21 VAL HA   H -11.098   0.819   2.320 1.00 . A A .  21 VAL HA   1 1 
       11 15876 1 1  21 VAL HB   H -11.420   0.189  -0.652 1.00 . A A .  21 VAL HB   1 1 
       11 15877 1 1  21 VAL HG11 H -11.895  -1.703   1.695 1.00 . A A .  21 VAL HG11 1 1 
       11 15878 1 1  21 VAL HG12 H -12.093  -2.052  -0.031 1.00 . A A .  21 VAL HG12 1 1 
       11 15879 1 1  21 VAL HG13 H -10.484  -1.758   0.612 1.00 . A A .  21 VAL HG13 1 1 
       11 15880 1 1  21 VAL HG21 H -13.427   1.346   0.197 1.00 . A A .  21 VAL HG21 1 1 
       11 15881 1 1  21 VAL HG22 H -13.791  -0.358  -0.065 1.00 . A A .  21 VAL HG22 1 1 
       11 15882 1 1  21 VAL HG23 H -13.497   0.244   1.588 1.00 . A A .  21 VAL HG23 1 1 
       11 15883 1 1  21 VAL N    N -11.208   2.315   0.890 1.00 . A A .  21 VAL N    1 1 
       11 15884 1 1  21 VAL O    O  -8.746   1.334   0.152 1.00 . A A .  21 VAL O    1 1 
       11 15885 1 1  22 LEU C    C  -7.067  -1.479   0.652 1.00 . A A .  22 LEU C    1 1 
       11 15886 1 1  22 LEU CA   C  -7.263  -0.428   1.762 1.00 . A A .  22 LEU CA   1 1 
       11 15887 1 1  22 LEU CB   C  -6.681  -1.004   3.073 1.00 . A A .  22 LEU CB   1 1 
       11 15888 1 1  22 LEU CD1  C  -5.719  -0.760   5.367 1.00 . A A .  22 LEU CD1  1 1 
       11 15889 1 1  22 LEU CD2  C  -5.330   1.075   3.744 1.00 . A A .  22 LEU CD2  1 1 
       11 15890 1 1  22 LEU CG   C  -6.336   0.004   4.186 1.00 . A A .  22 LEU CG   1 1 
       11 15891 1 1  22 LEU H    H  -9.228  -0.540   2.627 1.00 . A A .  22 LEU H    1 1 
       11 15892 1 1  22 LEU HA   H  -6.727   0.479   1.488 1.00 . A A .  22 LEU HA   1 1 
       11 15893 1 1  22 LEU HB3  H  -5.767  -1.549   2.829 1.00 . A A .  22 LEU HB3  1 1 
       11 15894 1 1  22 LEU HD11 H  -4.785  -1.239   5.074 1.00 . A A .  22 LEU HD11 1 1 
       11 15895 1 1  22 LEU HD12 H  -6.409  -1.530   5.713 1.00 . A A .  22 LEU HD12 1 1 
       11 15896 1 1  22 LEU HD13 H  -5.532  -0.074   6.194 1.00 . A A .  22 LEU HD13 1 1 
       11 15897 1 1  22 LEU HD21 H  -5.783   1.718   2.991 1.00 . A A .  22 LEU HD21 1 1 
       11 15898 1 1  22 LEU HD22 H  -4.431   0.611   3.338 1.00 . A A .  22 LEU HD22 1 1 
       11 15899 1 1  22 LEU HD23 H  -5.072   1.702   4.598 1.00 . A A .  22 LEU HD23 1 1 
       11 15900 1 1  22 LEU HG   H  -7.248   0.497   4.519 1.00 . A A .  22 LEU HG   1 1 
       11 15901 1 1  22 LEU N    N  -8.682  -0.073   1.910 1.00 . A A .  22 LEU N    1 1 
       11 15902 1 1  22 LEU O    O  -7.985  -2.266   0.398 1.00 . A A .  22 LEU O    1 1 
       11 15903 1 1  23 PRO C    C  -5.300  -3.967  -0.344 1.00 . A A .  23 PRO C    1 1 
       11 15904 1 1  23 PRO CA   C  -5.497  -2.563  -0.955 1.00 . A A .  23 PRO CA   1 1 
       11 15905 1 1  23 PRO CB   C  -4.220  -2.035  -1.624 1.00 . A A .  23 PRO CB   1 1 
       11 15906 1 1  23 PRO CD   C  -4.866  -0.505   0.105 1.00 . A A .  23 PRO CD   1 1 
       11 15907 1 1  23 PRO CG   C  -3.657  -1.017  -0.650 1.00 . A A .  23 PRO CG   1 1 
       11 15908 1 1  23 PRO HA   H  -6.274  -2.637  -1.712 1.00 . A A .  23 PRO HA   1 1 
       11 15909 1 1  23 PRO HB3  H  -4.482  -1.537  -2.554 1.00 . A A .  23 PRO HB3  1 1 
       11 15910 1 1  23 PRO HD3  H  -5.255   0.382  -0.387 1.00 . A A .  23 PRO HD3  1 1 
       11 15911 1 1  23 PRO HG3  H  -3.121  -0.212  -1.149 1.00 . A A .  23 PRO HG3  1 1 
       11 15912 1 1  23 PRO N    N  -5.877  -1.542   0.026 1.00 . A A .  23 PRO N    1 1 
       11 15913 1 1  23 PRO O    O  -5.224  -4.105   0.880 1.00 . A A .  23 PRO O    1 1 
       11 15914 1 1  24 PRO C    C  -3.767  -6.751  -0.107 1.00 . A A .  24 PRO C    1 1 
       11 15915 1 1  24 PRO CA   C  -5.118  -6.409  -0.742 1.00 . A A .  24 PRO CA   1 1 
       11 15916 1 1  24 PRO CB   C  -5.330  -7.253  -2.003 1.00 . A A .  24 PRO CB   1 1 
       11 15917 1 1  24 PRO CD   C  -5.326  -4.967  -2.640 1.00 . A A .  24 PRO CD   1 1 
       11 15918 1 1  24 PRO CG   C  -4.878  -6.336  -3.134 1.00 . A A .  24 PRO CG   1 1 
       11 15919 1 1  24 PRO HA   H  -5.912  -6.615  -0.024 1.00 . A A .  24 PRO HA   1 1 
       11 15920 1 1  24 PRO HB3  H  -6.386  -7.479  -2.116 1.00 . A A .  24 PRO HB3  1 1 
       11 15921 1 1  24 PRO HD3  H  -6.367  -4.796  -2.917 1.00 . A A .  24 PRO HD3  1 1 
       11 15922 1 1  24 PRO HG3  H  -5.342  -6.600  -4.082 1.00 . A A .  24 PRO HG3  1 1 
       11 15923 1 1  24 PRO N    N  -5.218  -5.019  -1.186 1.00 . A A .  24 PRO N    1 1 
       11 15924 1 1  24 PRO O    O  -2.753  -6.116  -0.370 1.00 . A A .  24 PRO O    1 1 
       11 15925 1 1  25 THR C    C  -2.491  -9.888   1.168 1.00 . A A .  25 THR C    1 1 
       11 15926 1 1  25 THR CA   C  -2.549  -8.365   1.350 1.00 . A A .  25 THR CA   1 1 
       11 15927 1 1  25 THR CB   C  -2.639  -7.979   2.840 1.00 . A A .  25 THR CB   1 1 
       11 15928 1 1  25 THR CG2  C  -2.294  -6.505   3.051 1.00 . A A .  25 THR CG2  1 1 
       11 15929 1 1  25 THR H    H  -4.563  -8.388   0.760 1.00 . A A .  25 THR H    1 1 
       11 15930 1 1  25 THR HA   H  -1.647  -7.935   0.916 1.00 . A A .  25 THR HA   1 1 
       11 15931 1 1  25 THR HB   H  -1.943  -8.590   3.415 1.00 . A A .  25 THR HB   1 1 
       11 15932 1 1  25 THR HG1  H  -3.903  -8.326   4.292 1.00 . A A .  25 THR HG1  1 1 
       11 15933 1 1  25 THR HG21 H  -3.065  -5.878   2.603 1.00 . A A .  25 THR HG21 1 1 
       11 15934 1 1  25 THR HG22 H  -1.335  -6.274   2.589 1.00 . A A .  25 THR HG22 1 1 
       11 15935 1 1  25 THR HG23 H  -2.237  -6.293   4.118 1.00 . A A .  25 THR HG23 1 1 
       11 15936 1 1  25 THR N    N  -3.723  -7.845   0.647 1.00 . A A .  25 THR N    1 1 
       11 15937 1 1  25 THR O    O  -3.540 -10.505   0.952 1.00 . A A .  25 THR O    1 1 
       11 15938 1 1  25 THR OG1  O  -3.957  -8.179   3.324 1.00 . A A .  25 THR OG1  1 1 
       11 15939 1 1  26 PRO C    C  -1.843 -12.630   2.349 1.00 . A A .  26 PRO C    1 1 
       11 15940 1 1  26 PRO CA   C  -1.225 -11.976   1.119 1.00 . A A .  26 PRO CA   1 1 
       11 15941 1 1  26 PRO CB   C   0.266 -12.299   1.000 1.00 . A A .  26 PRO CB   1 1 
       11 15942 1 1  26 PRO CD   C  -0.011  -9.948   1.546 1.00 . A A .  26 PRO CD   1 1 
       11 15943 1 1  26 PRO CG   C   0.966 -11.115   1.667 1.00 . A A .  26 PRO CG   1 1 
       11 15944 1 1  26 PRO HA   H  -1.753 -12.311   0.226 1.00 . A A .  26 PRO HA   1 1 
       11 15945 1 1  26 PRO HB3  H   0.543 -12.343  -0.051 1.00 . A A .  26 PRO HB3  1 1 
       11 15946 1 1  26 PRO HD3  H   0.301  -9.293   0.740 1.00 . A A .  26 PRO HD3  1 1 
       11 15947 1 1  26 PRO HG3  H   1.915 -10.892   1.180 1.00 . A A .  26 PRO HG3  1 1 
       11 15948 1 1  26 PRO N    N  -1.311 -10.528   1.246 1.00 . A A .  26 PRO N    1 1 
       11 15949 1 1  26 PRO O    O  -1.637 -12.151   3.468 1.00 . A A .  26 PRO O    1 1 
       11 15950 1 1  27 LYS C    C  -2.049 -15.313   4.042 1.00 . A A .  27 LYS C    1 1 
       11 15951 1 1  27 LYS CA   C  -3.116 -14.558   3.247 1.00 . A A .  27 LYS CA   1 1 
       11 15952 1 1  27 LYS CB   C  -4.236 -15.485   2.741 1.00 . A A .  27 LYS CB   1 1 
       11 15953 1 1  27 LYS CD   C  -4.622 -17.718   1.562 1.00 . A A .  27 LYS CD   1 1 
       11 15954 1 1  27 LYS CE   C  -3.880 -18.928   2.143 1.00 . A A .  27 LYS CE   1 1 
       11 15955 1 1  27 LYS CG   C  -3.792 -16.427   1.613 1.00 . A A .  27 LYS CG   1 1 
       11 15956 1 1  27 LYS H    H  -2.531 -14.134   1.211 1.00 . A A .  27 LYS H    1 1 
       11 15957 1 1  27 LYS HA   H  -3.591 -13.859   3.930 1.00 . A A .  27 LYS HA   1 1 
       11 15958 1 1  27 LYS HB3  H  -5.064 -14.879   2.378 1.00 . A A .  27 LYS HB3  1 1 
       11 15959 1 1  27 LYS HD3  H  -4.838 -17.939   0.516 1.00 . A A .  27 LYS HD3  1 1 
       11 15960 1 1  27 LYS HE3  H  -2.939 -19.042   1.601 1.00 . A A .  27 LYS HE3  1 1 
       11 15961 1 1  27 LYS HG3  H  -2.731 -16.675   1.708 1.00 . A A .  27 LYS HG3  1 1 
       11 15962 1 1  27 LYS HZ1  H  -3.024 -17.990   3.777 1.00 . A A .  27 LYS HZ1  1 1 
       11 15963 1 1  27 LYS HZ2  H  -3.047 -19.612   3.897 1.00 . A A .  27 LYS HZ2  1 1 
       11 15964 1 1  27 LYS HZ3  H  -4.425 -18.742   4.161 1.00 . A A .  27 LYS HZ3  1 1 
       11 15965 1 1  27 LYS N    N  -2.515 -13.771   2.161 1.00 . A A .  27 LYS N    1 1 
       11 15966 1 1  27 LYS NZ   N  -3.589 -18.812   3.587 1.00 . A A .  27 LYS NZ   1 1 
       11 15967 1 1  27 LYS O    O  -2.165 -16.520   4.258 1.00 . A A .  27 LYS O    1 1 
       11 15968 1 1  28 ASN C    C   0.230 -14.410   6.485 1.00 . A A .  28 ASN C    1 1 
       11 15969 1 1  28 ASN CA   C   0.134 -15.176   5.177 1.00 . A A .  28 ASN CA   1 1 
       11 15970 1 1  28 ASN CB   C   1.439 -15.098   4.368 1.00 . A A .  28 ASN CB   1 1 
       11 15971 1 1  28 ASN CG   C   1.686 -16.376   3.587 1.00 . A A .  28 ASN CG   1 1 
       11 15972 1 1  28 ASN H    H  -0.987 -13.642   4.321 1.00 . A A .  28 ASN H    1 1 
       11 15973 1 1  28 ASN HA   H  -0.084 -16.213   5.405 1.00 . A A .  28 ASN HA   1 1 
       11 15974 1 1  28 ASN HB3  H   2.278 -14.995   5.053 1.00 . A A .  28 ASN HB3  1 1 
       11 15975 1 1  28 ASN HD21 H   1.250 -15.524   1.778 1.00 . A A .  28 ASN HD21 1 1 
       11 15976 1 1  28 ASN HD22 H   1.802 -17.177   1.747 1.00 . A A .  28 ASN HD22 1 1 
       11 15977 1 1  28 ASN N    N  -0.968 -14.643   4.425 1.00 . A A .  28 ASN N    1 1 
       11 15978 1 1  28 ASN ND2  N   1.532 -16.354   2.277 1.00 . A A .  28 ASN ND2  1 1 
       11 15979 1 1  28 ASN O    O   0.354 -15.026   7.538 1.00 . A A .  28 ASN O    1 1 
       11 15980 1 1  28 ASN OD1  O   2.029 -17.396   4.182 1.00 . A A .  28 ASN OD1  1 1 
       11 15981 1 1  29 ILE C    C  -0.567 -10.966   7.327 1.00 . A A .  29 ILE C    1 1 
       11 15982 1 1  29 ILE CA   C   0.349 -12.178   7.561 1.00 . A A .  29 ILE CA   1 1 
       11 15983 1 1  29 ILE CB   C   1.837 -11.767   7.724 1.00 . A A .  29 ILE CB   1 1 
       11 15984 1 1  29 ILE CD1  C   2.448 -11.159   5.268 1.00 . A A .  29 ILE CD1  1 1 
       11 15985 1 1  29 ILE CG1  C   2.358 -10.718   6.725 1.00 . A A .  29 ILE CG1  1 1 
       11 15986 1 1  29 ILE CG2  C   2.784 -12.968   7.699 1.00 . A A .  29 ILE CG2  1 1 
       11 15987 1 1  29 ILE H    H   0.014 -12.581   5.554 1.00 . A A .  29 ILE H    1 1 
       11 15988 1 1  29 ILE HA   H   0.031 -12.699   8.467 1.00 . A A .  29 ILE HA   1 1 
       11 15989 1 1  29 ILE HB   H   1.938 -11.330   8.713 1.00 . A A .  29 ILE HB   1 1 
       11 15990 1 1  29 ILE HD11 H   2.796 -10.311   4.703 1.00 . A A .  29 ILE HD11 1 1 
       11 15991 1 1  29 ILE HD12 H   3.164 -11.969   5.145 1.00 . A A .  29 ILE HD12 1 1 
       11 15992 1 1  29 ILE HD13 H   1.469 -11.444   4.895 1.00 . A A .  29 ILE HD13 1 1 
       11 15993 1 1  29 ILE HG13 H   3.355 -10.404   7.038 1.00 . A A .  29 ILE HG13 1 1 
       11 15994 1 1  29 ILE HG21 H   3.802 -12.621   7.857 1.00 . A A .  29 ILE HG21 1 1 
       11 15995 1 1  29 ILE HG22 H   2.491 -13.657   8.491 1.00 . A A .  29 ILE HG22 1 1 
       11 15996 1 1  29 ILE HG23 H   2.743 -13.466   6.730 1.00 . A A .  29 ILE HG23 1 1 
       11 15997 1 1  29 ILE N    N   0.189 -13.075   6.420 1.00 . A A .  29 ILE N    1 1 
       11 15998 1 1  29 ILE O    O  -0.966 -10.740   6.179 1.00 . A A .  29 ILE O    1 1 
       11 15999 1 1  30 PRO C    C  -0.848  -7.783   7.692 1.00 . A A .  30 PRO C    1 1 
       11 16000 1 1  30 PRO CA   C  -1.705  -8.958   8.189 1.00 . A A .  30 PRO CA   1 1 
       11 16001 1 1  30 PRO CB   C  -2.268  -8.681   9.582 1.00 . A A .  30 PRO CB   1 1 
       11 16002 1 1  30 PRO CD   C  -0.614 -10.420   9.752 1.00 . A A .  30 PRO CD   1 1 
       11 16003 1 1  30 PRO CG   C  -1.211  -9.251  10.526 1.00 . A A .  30 PRO CG   1 1 
       11 16004 1 1  30 PRO HA   H  -2.522  -9.128   7.491 1.00 . A A .  30 PRO HA   1 1 
       11 16005 1 1  30 PRO HB3  H  -3.203  -9.224   9.706 1.00 . A A .  30 PRO HB3  1 1 
       11 16006 1 1  30 PRO HD3  H  -1.051 -11.368  10.065 1.00 . A A .  30 PRO HD3  1 1 
       11 16007 1 1  30 PRO HG3  H  -1.644  -9.586  11.468 1.00 . A A .  30 PRO HG3  1 1 
       11 16008 1 1  30 PRO N    N  -0.915 -10.173   8.352 1.00 . A A .  30 PRO N    1 1 
       11 16009 1 1  30 PRO O    O   0.379  -7.838   7.768 1.00 . A A .  30 PRO O    1 1 
       11 16010 1 1  31 LEU C    C   0.376  -5.015   7.666 1.00 . A A .  31 LEU C    1 1 
       11 16011 1 1  31 LEU CA   C  -0.839  -5.436   6.815 1.00 . A A .  31 LEU CA   1 1 
       11 16012 1 1  31 LEU CB   C  -1.899  -4.330   6.647 1.00 . A A .  31 LEU CB   1 1 
       11 16013 1 1  31 LEU CD1  C  -0.950  -2.037   7.339 1.00 . A A .  31 LEU CD1  1 1 
       11 16014 1 1  31 LEU CD2  C  -0.288  -2.992   5.124 1.00 . A A .  31 LEU CD2  1 1 
       11 16015 1 1  31 LEU CG   C  -1.395  -2.944   6.185 1.00 . A A .  31 LEU CG   1 1 
       11 16016 1 1  31 LEU H    H  -2.493  -6.715   7.220 1.00 . A A .  31 LEU H    1 1 
       11 16017 1 1  31 LEU HA   H  -0.463  -5.627   5.811 1.00 . A A .  31 LEU HA   1 1 
       11 16018 1 1  31 LEU HB3  H  -2.476  -4.215   7.563 1.00 . A A .  31 LEU HB3  1 1 
       11 16019 1 1  31 LEU HD11 H  -0.790  -1.027   6.971 1.00 . A A .  31 LEU HD11 1 1 
       11 16020 1 1  31 LEU HD12 H  -0.013  -2.374   7.779 1.00 . A A .  31 LEU HD12 1 1 
       11 16021 1 1  31 LEU HD13 H  -1.719  -2.001   8.111 1.00 . A A .  31 LEU HD13 1 1 
       11 16022 1 1  31 LEU HD21 H  -0.316  -2.075   4.546 1.00 . A A .  31 LEU HD21 1 1 
       11 16023 1 1  31 LEU HD22 H  -0.458  -3.814   4.428 1.00 . A A .  31 LEU HD22 1 1 
       11 16024 1 1  31 LEU HD23 H   0.710  -3.079   5.567 1.00 . A A .  31 LEU HD23 1 1 
       11 16025 1 1  31 LEU HG   H  -2.256  -2.452   5.731 1.00 . A A .  31 LEU HG   1 1 
       11 16026 1 1  31 LEU N    N  -1.483  -6.680   7.269 1.00 . A A .  31 LEU N    1 1 
       11 16027 1 1  31 LEU O    O   1.474  -4.930   7.116 1.00 . A A .  31 LEU O    1 1 
       11 16028 1 1  32 PRO C    C   2.528  -5.320   9.968 1.00 . A A .  32 PRO C    1 1 
       11 16029 1 1  32 PRO CA   C   1.401  -4.290   9.780 1.00 . A A .  32 PRO CA   1 1 
       11 16030 1 1  32 PRO CB   C   0.808  -3.832  11.114 1.00 . A A .  32 PRO CB   1 1 
       11 16031 1 1  32 PRO CD   C  -0.938  -4.778   9.796 1.00 . A A .  32 PRO CD   1 1 
       11 16032 1 1  32 PRO CG   C  -0.455  -4.675  11.234 1.00 . A A .  32 PRO CG   1 1 
       11 16033 1 1  32 PRO HA   H   1.836  -3.421   9.285 1.00 . A A .  32 PRO HA   1 1 
       11 16034 1 1  32 PRO HB3  H   0.532  -2.780  11.043 1.00 . A A .  32 PRO HB3  1 1 
       11 16035 1 1  32 PRO HD3  H  -1.544  -3.905   9.555 1.00 . A A .  32 PRO HD3  1 1 
       11 16036 1 1  32 PRO HG3  H  -1.190  -4.193  11.872 1.00 . A A .  32 PRO HG3  1 1 
       11 16037 1 1  32 PRO N    N   0.268  -4.770   8.986 1.00 . A A .  32 PRO N    1 1 
       11 16038 1 1  32 PRO O    O   3.562  -4.970  10.540 1.00 . A A .  32 PRO O    1 1 
       11 16039 1 1  33 ALA C    C   3.958  -7.455   7.867 1.00 . A A .  33 ALA C    1 1 
       11 16040 1 1  33 ALA CA   C   3.476  -7.497   9.315 1.00 . A A .  33 ALA CA   1 1 
       11 16041 1 1  33 ALA CB   C   3.030  -8.897   9.732 1.00 . A A .  33 ALA CB   1 1 
       11 16042 1 1  33 ALA H    H   1.534  -6.785   8.981 1.00 . A A .  33 ALA H    1 1 
       11 16043 1 1  33 ALA HA   H   4.320  -7.225   9.937 1.00 . A A .  33 ALA HA   1 1 
       11 16044 1 1  33 ALA HB1  H   3.829  -9.613   9.535 1.00 . A A .  33 ALA HB1  1 1 
       11 16045 1 1  33 ALA HB2  H   2.791  -8.908  10.795 1.00 . A A .  33 ALA HB2  1 1 
       11 16046 1 1  33 ALA HB3  H   2.145  -9.173   9.166 1.00 . A A .  33 ALA HB3  1 1 
       11 16047 1 1  33 ALA N    N   2.378  -6.559   9.492 1.00 . A A .  33 ALA N    1 1 
       11 16048 1 1  33 ALA O    O   5.169  -7.443   7.649 1.00 . A A .  33 ALA O    1 1 
       11 16049 1 1  34 PHE C    C   4.288  -6.408   4.963 1.00 . A A .  34 PHE C    1 1 
       11 16050 1 1  34 PHE CA   C   3.295  -7.460   5.469 1.00 . A A .  34 PHE CA   1 1 
       11 16051 1 1  34 PHE CB   C   1.983  -7.424   4.660 1.00 . A A .  34 PHE CB   1 1 
       11 16052 1 1  34 PHE CD1  C   3.035  -8.455   2.577 1.00 . A A .  34 PHE CD1  1 1 
       11 16053 1 1  34 PHE CD2  C   1.587  -6.520   2.317 1.00 . A A .  34 PHE CD2  1 1 
       11 16054 1 1  34 PHE CE1  C   3.331  -8.410   1.206 1.00 . A A .  34 PHE CE1  1 1 
       11 16055 1 1  34 PHE CE2  C   1.873  -6.491   0.939 1.00 . A A .  34 PHE CE2  1 1 
       11 16056 1 1  34 PHE CG   C   2.178  -7.492   3.150 1.00 . A A .  34 PHE CG   1 1 
       11 16057 1 1  34 PHE CZ   C   2.754  -7.431   0.383 1.00 . A A .  34 PHE CZ   1 1 
       11 16058 1 1  34 PHE H    H   2.048  -7.364   7.173 1.00 . A A .  34 PHE H    1 1 
       11 16059 1 1  34 PHE HA   H   3.748  -8.425   5.305 1.00 . A A .  34 PHE HA   1 1 
       11 16060 1 1  34 PHE HB3  H   1.463  -6.496   4.898 1.00 . A A .  34 PHE HB3  1 1 
       11 16061 1 1  34 PHE HD1  H   3.541  -9.200   3.177 1.00 . A A .  34 PHE HD1  1 1 
       11 16062 1 1  34 PHE HD2  H   0.944  -5.763   2.737 1.00 . A A .  34 PHE HD2  1 1 
       11 16063 1 1  34 PHE HE1  H   4.041  -9.109   0.797 1.00 . A A .  34 PHE HE1  1 1 
       11 16064 1 1  34 PHE HE2  H   1.460  -5.720   0.307 1.00 . A A .  34 PHE HE2  1 1 
       11 16065 1 1  34 PHE HZ   H   3.014  -7.376  -0.664 1.00 . A A .  34 PHE HZ   1 1 
       11 16066 1 1  34 PHE N    N   3.030  -7.385   6.903 1.00 . A A .  34 PHE N    1 1 
       11 16067 1 1  34 PHE O    O   4.899  -6.607   3.924 1.00 . A A .  34 PHE O    1 1 
       11 16068 1 1  35 GLY C    C   6.720  -4.550   6.320 1.00 . A A .  35 GLY C    1 1 
       11 16069 1 1  35 GLY CA   C   5.528  -4.338   5.410 1.00 . A A .  35 GLY CA   1 1 
       11 16070 1 1  35 GLY H    H   3.922  -5.241   6.512 1.00 . A A .  35 GLY H    1 1 
       11 16071 1 1  35 GLY HA2  H   5.834  -4.392   4.373 1.00 . A A .  35 GLY HA2  1 1 
       11 16072 1 1  35 GLY HA3  H   5.129  -3.344   5.575 1.00 . A A .  35 GLY HA3  1 1 
       11 16073 1 1  35 GLY N    N   4.502  -5.326   5.700 1.00 . A A .  35 GLY N    1 1 
       11 16074 1 1  35 GLY O    O   7.828  -4.863   5.890 1.00 . A A .  35 GLY O    1 1 
       11 16075 1 1  36 GLN C    C   8.456  -5.345   8.784 1.00 . A A .  36 GLN C    1 1 
       11 16076 1 1  36 GLN CA   C   7.494  -4.159   8.633 1.00 . A A .  36 GLN CA   1 1 
       11 16077 1 1  36 GLN CB   C   6.797  -3.826   9.963 1.00 . A A .  36 GLN CB   1 1 
       11 16078 1 1  36 GLN CD   C   5.219  -2.255  11.209 1.00 . A A .  36 GLN CD   1 1 
       11 16079 1 1  36 GLN CG   C   5.827  -2.634   9.862 1.00 . A A .  36 GLN CG   1 1 
       11 16080 1 1  36 GLN H    H   5.522  -4.191   7.875 1.00 . A A .  36 GLN H    1 1 
       11 16081 1 1  36 GLN HA   H   8.098  -3.300   8.347 1.00 . A A .  36 GLN HA   1 1 
       11 16082 1 1  36 GLN HB3  H   7.556  -3.583  10.700 1.00 . A A .  36 GLN HB3  1 1 
       11 16083 1 1  36 GLN HE21 H   3.764  -1.115  10.339 1.00 . A A .  36 GLN HE21 1 1 
       11 16084 1 1  36 GLN HE22 H   3.693  -1.340  12.102 1.00 . A A .  36 GLN HE22 1 1 
       11 16085 1 1  36 GLN HG3  H   5.011  -2.887   9.185 1.00 . A A .  36 GLN HG3  1 1 
       11 16086 1 1  36 GLN N    N   6.476  -4.364   7.613 1.00 . A A .  36 GLN N    1 1 
       11 16087 1 1  36 GLN NE2  N   4.132  -1.509  11.197 1.00 . A A .  36 GLN NE2  1 1 
       11 16088 1 1  36 GLN O    O   9.555  -5.158   9.308 1.00 . A A .  36 GLN O    1 1 
       11 16089 1 1  36 GLN OE1  O   5.680  -2.650  12.275 1.00 . A A .  36 GLN OE1  1 1 
       11 16090 1 1  37 ARG C    C   9.046  -8.552   7.265 1.00 . A A .  37 ARG C    1 1 
       11 16091 1 1  37 ARG CA   C   8.804  -7.790   8.568 1.00 . A A .  37 ARG CA   1 1 
       11 16092 1 1  37 ARG CB   C   8.038  -8.630   9.597 1.00 . A A .  37 ARG CB   1 1 
       11 16093 1 1  37 ARG CD   C   7.341  -8.837  11.985 1.00 . A A .  37 ARG CD   1 1 
       11 16094 1 1  37 ARG CG   C   7.974  -7.909  10.947 1.00 . A A .  37 ARG CG   1 1 
       11 16095 1 1  37 ARG CZ   C   6.402  -7.269  13.713 1.00 . A A .  37 ARG CZ   1 1 
       11 16096 1 1  37 ARG H    H   7.140  -6.630   7.927 1.00 . A A .  37 ARG H    1 1 
       11 16097 1 1  37 ARG HA   H   9.793  -7.560   8.974 1.00 . A A .  37 ARG HA   1 1 
       11 16098 1 1  37 ARG HB3  H   8.552  -9.576   9.741 1.00 . A A .  37 ARG HB3  1 1 
       11 16099 1 1  37 ARG HD3  H   7.949  -9.739  12.062 1.00 . A A .  37 ARG HD3  1 1 
       11 16100 1 1  37 ARG HE   H   7.832  -8.673  14.026 1.00 . A A .  37 ARG HE   1 1 
       11 16101 1 1  37 ARG HG3  H   7.376  -7.007  10.852 1.00 . A A .  37 ARG HG3  1 1 
       11 16102 1 1  37 ARG HH11 H   5.710  -6.810  11.849 1.00 . A A .  37 ARG HH11 1 1 
       11 16103 1 1  37 ARG HH12 H   5.008  -5.886  13.126 1.00 . A A .  37 ARG HH12 1 1 
       11 16104 1 1  37 ARG HH21 H   6.736  -7.500  15.737 1.00 . A A .  37 ARG HH21 1 1 
       11 16105 1 1  37 ARG HH22 H   5.749  -6.159  15.302 1.00 . A A .  37 ARG HH22 1 1 
       11 16106 1 1  37 ARG N    N   8.060  -6.546   8.350 1.00 . A A .  37 ARG N    1 1 
       11 16107 1 1  37 ARG NE   N   7.231  -8.242  13.324 1.00 . A A .  37 ARG NE   1 1 
       11 16108 1 1  37 ARG NH1  N   5.651  -6.620  12.831 1.00 . A A .  37 ARG NH1  1 1 
       11 16109 1 1  37 ARG NH2  N   6.301  -6.956  14.993 1.00 . A A .  37 ARG NH2  1 1 
       11 16110 1 1  37 ARG O    O   9.444  -9.721   7.284 1.00 . A A .  37 ARG O    1 1 
       11 16111 1 1  38 ILE C    C   9.526  -7.535   3.881 1.00 . A A .  38 ILE C    1 1 
       11 16112 1 1  38 ILE CA   C   8.800  -8.510   4.808 1.00 . A A .  38 ILE CA   1 1 
       11 16113 1 1  38 ILE CB   C   7.357  -8.806   4.338 1.00 . A A .  38 ILE CB   1 1 
       11 16114 1 1  38 ILE CD1  C   6.798 -11.081   5.492 1.00 . A A .  38 ILE CD1  1 1 
       11 16115 1 1  38 ILE CG1  C   6.478  -9.596   5.333 1.00 . A A .  38 ILE CG1  1 1 
       11 16116 1 1  38 ILE CG2  C   7.315  -9.454   2.945 1.00 . A A .  38 ILE CG2  1 1 
       11 16117 1 1  38 ILE H    H   8.545  -6.932   6.244 1.00 . A A .  38 ILE H    1 1 
       11 16118 1 1  38 ILE HA   H   9.367  -9.442   4.835 1.00 . A A .  38 ILE HA   1 1 
       11 16119 1 1  38 ILE HB   H   6.884  -7.838   4.240 1.00 . A A .  38 ILE HB   1 1 
       11 16120 1 1  38 ILE HD11 H   6.158 -11.508   6.265 1.00 . A A .  38 ILE HD11 1 1 
       11 16121 1 1  38 ILE HD12 H   6.601 -11.595   4.555 1.00 . A A .  38 ILE HD12 1 1 
       11 16122 1 1  38 ILE HD13 H   7.838 -11.212   5.776 1.00 . A A .  38 ILE HD13 1 1 
       11 16123 1 1  38 ILE HG13 H   5.453  -9.516   4.989 1.00 . A A .  38 ILE HG13 1 1 
       11 16124 1 1  38 ILE HG21 H   7.920 -10.360   2.925 1.00 . A A .  38 ILE HG21 1 1 
       11 16125 1 1  38 ILE HG22 H   6.285  -9.695   2.675 1.00 . A A .  38 ILE HG22 1 1 
       11 16126 1 1  38 ILE HG23 H   7.696  -8.750   2.210 1.00 . A A .  38 ILE HG23 1 1 
       11 16127 1 1  38 ILE N    N   8.770  -7.911   6.136 1.00 . A A .  38 ILE N    1 1 
       11 16128 1 1  38 ILE O    O  10.547  -7.881   3.294 1.00 . A A .  38 ILE O    1 1 
       11 16129 1 1  39 ILE C    C  10.784  -4.643   3.515 1.00 . A A .  39 ILE C    1 1 
       11 16130 1 1  39 ILE CA   C   9.527  -5.267   2.893 1.00 . A A .  39 ILE CA   1 1 
       11 16131 1 1  39 ILE CB   C   8.425  -4.202   2.630 1.00 . A A .  39 ILE CB   1 1 
       11 16132 1 1  39 ILE CD1  C   7.148  -5.534   0.766 1.00 . A A .  39 ILE CD1  1 1 
       11 16133 1 1  39 ILE CG1  C   7.097  -4.786   2.100 1.00 . A A .  39 ILE CG1  1 1 
       11 16134 1 1  39 ILE CG2  C   8.894  -3.101   1.667 1.00 . A A .  39 ILE CG2  1 1 
       11 16135 1 1  39 ILE H    H   8.170  -6.084   4.286 1.00 . A A .  39 ILE H    1 1 
       11 16136 1 1  39 ILE HA   H   9.816  -5.715   1.942 1.00 . A A .  39 ILE HA   1 1 
       11 16137 1 1  39 ILE HB   H   8.184  -3.722   3.581 1.00 . A A .  39 ILE HB   1 1 
       11 16138 1 1  39 ILE HD11 H   7.800  -6.401   0.863 1.00 . A A .  39 ILE HD11 1 1 
       11 16139 1 1  39 ILE HD12 H   6.146  -5.886   0.519 1.00 . A A .  39 ILE HD12 1 1 
       11 16140 1 1  39 ILE HD13 H   7.497  -4.879  -0.031 1.00 . A A .  39 ILE HD13 1 1 
       11 16141 1 1  39 ILE HG13 H   6.367  -3.975   2.026 1.00 . A A .  39 ILE HG13 1 1 
       11 16142 1 1  39 ILE HG21 H   9.698  -2.521   2.109 1.00 . A A .  39 ILE HG21 1 1 
       11 16143 1 1  39 ILE HG22 H   9.271  -3.553   0.753 1.00 . A A .  39 ILE HG22 1 1 
       11 16144 1 1  39 ILE HG23 H   8.075  -2.423   1.437 1.00 . A A .  39 ILE HG23 1 1 
       11 16145 1 1  39 ILE N    N   9.000  -6.315   3.755 1.00 . A A .  39 ILE N    1 1 
       11 16146 1 1  39 ILE O    O  11.550  -4.010   2.795 1.00 . A A .  39 ILE O    1 1 
       11 16147 1 1  40 GLY C    C  12.060  -2.665   5.708 1.00 . A A .  40 GLY C    1 1 
       11 16148 1 1  40 GLY CA   C  12.199  -4.164   5.448 1.00 . A A .  40 GLY CA   1 1 
       11 16149 1 1  40 GLY H    H  10.355  -5.274   5.399 1.00 . A A .  40 GLY H    1 1 
       11 16150 1 1  40 GLY HA2  H  12.431  -4.651   6.387 1.00 . A A .  40 GLY HA2  1 1 
       11 16151 1 1  40 GLY HA3  H  13.056  -4.326   4.794 1.00 . A A .  40 GLY HA3  1 1 
       11 16152 1 1  40 GLY N    N  11.009  -4.757   4.830 1.00 . A A .  40 GLY N    1 1 
       11 16153 1 1  40 GLY O    O  13.008  -2.034   6.170 1.00 . A A .  40 GLY O    1 1 
       11 16154 1 1  41 TRP C    C  10.551   0.035   6.792 1.00 . A A .  41 TRP C    1 1 
       11 16155 1 1  41 TRP CA   C  10.660  -0.637   5.418 1.00 . A A .  41 TRP CA   1 1 
       11 16156 1 1  41 TRP CB   C   9.406  -0.370   4.576 1.00 . A A .  41 TRP CB   1 1 
       11 16157 1 1  41 TRP CD1  C   7.789  -1.260   6.351 1.00 . A A .  41 TRP CD1  1 1 
       11 16158 1 1  41 TRP CD2  C   6.767  -0.273   4.629 1.00 . A A .  41 TRP CD2  1 1 
       11 16159 1 1  41 TRP CE2  C   5.741  -0.691   5.531 1.00 . A A .  41 TRP CE2  1 1 
       11 16160 1 1  41 TRP CE3  C   6.371   0.378   3.446 1.00 . A A .  41 TRP CE3  1 1 
       11 16161 1 1  41 TRP CG   C   8.058  -0.651   5.175 1.00 . A A .  41 TRP CG   1 1 
       11 16162 1 1  41 TRP CH2  C   4.030   0.187   4.084 1.00 . A A .  41 TRP CH2  1 1 
       11 16163 1 1  41 TRP CZ2  C   4.378  -0.491   5.262 1.00 . A A .  41 TRP CZ2  1 1 
       11 16164 1 1  41 TRP CZ3  C   5.013   0.586   3.173 1.00 . A A .  41 TRP CZ3  1 1 
       11 16165 1 1  41 TRP H    H  10.130  -2.675   5.142 1.00 . A A .  41 TRP H    1 1 
       11 16166 1 1  41 TRP HA   H  11.514  -0.179   4.914 1.00 . A A .  41 TRP HA   1 1 
       11 16167 1 1  41 TRP HB3  H   9.480  -0.935   3.653 1.00 . A A .  41 TRP HB3  1 1 
       11 16168 1 1  41 TRP HD1  H   8.528  -1.650   7.036 1.00 . A A .  41 TRP HD1  1 1 
       11 16169 1 1  41 TRP HE1  H   6.036  -1.577   7.451 1.00 . A A .  41 TRP HE1  1 1 
       11 16170 1 1  41 TRP HE3  H   7.108   0.716   2.727 1.00 . A A .  41 TRP HE3  1 1 
       11 16171 1 1  41 TRP HH2  H   3.003   0.395   3.839 1.00 . A A .  41 TRP HH2  1 1 
       11 16172 1 1  41 TRP HZ2  H   3.595  -0.887   5.904 1.00 . A A .  41 TRP HZ2  1 1 
       11 16173 1 1  41 TRP HZ3  H   4.715   1.036   2.241 1.00 . A A .  41 TRP HZ3  1 1 
       11 16174 1 1  41 TRP N    N  10.882  -2.082   5.461 1.00 . A A .  41 TRP N    1 1 
       11 16175 1 1  41 TRP NE1  N   6.431  -1.245   6.585 1.00 . A A .  41 TRP NE1  1 1 
       11 16176 1 1  41 TRP O    O   9.940   1.102   6.896 1.00 . A A .  41 TRP O    1 1 
       11 16177 1 1  42 GLY C    C   9.330   0.014   9.478 1.00 . A A .  42 GLY C    1 1 
       11 16178 1 1  42 GLY CA   C  10.815  -0.210   9.237 1.00 . A A .  42 GLY CA   1 1 
       11 16179 1 1  42 GLY H    H  11.594  -1.429   7.659 1.00 . A A .  42 GLY H    1 1 
       11 16180 1 1  42 GLY HA2  H  11.185  -0.991   9.901 1.00 . A A .  42 GLY HA2  1 1 
       11 16181 1 1  42 GLY HA3  H  11.350   0.707   9.444 1.00 . A A .  42 GLY HA3  1 1 
       11 16182 1 1  42 GLY N    N  11.038  -0.608   7.853 1.00 . A A .  42 GLY N    1 1 
       11 16183 1 1  42 GLY O    O   8.568  -0.948   9.454 1.00 . A A .  42 GLY O    1 1 
       11 16184 1 1  43 THR C    C   7.513   3.228   9.462 1.00 . A A .  43 THR C    1 1 
       11 16185 1 1  43 THR CA   C   7.506   1.695   9.538 1.00 . A A .  43 THR CA   1 1 
       11 16186 1 1  43 THR CB   C   6.647   1.142  10.704 1.00 . A A .  43 THR CB   1 1 
       11 16187 1 1  43 THR CG2  C   7.120   1.531  12.106 1.00 . A A .  43 THR CG2  1 1 
       11 16188 1 1  43 THR H    H   9.585   2.011   9.648 1.00 . A A .  43 THR H    1 1 
       11 16189 1 1  43 THR HA   H   7.112   1.291   8.604 1.00 . A A .  43 THR HA   1 1 
       11 16190 1 1  43 THR HB   H   6.683   0.058  10.664 1.00 . A A .  43 THR HB   1 1 
       11 16191 1 1  43 THR HG1  H   4.834   1.417  11.404 1.00 . A A .  43 THR HG1  1 1 
       11 16192 1 1  43 THR HG21 H   6.504   1.016  12.843 1.00 . A A .  43 THR HG21 1 1 
       11 16193 1 1  43 THR HG22 H   7.041   2.608  12.252 1.00 . A A .  43 THR HG22 1 1 
       11 16194 1 1  43 THR HG23 H   8.156   1.223  12.246 1.00 . A A .  43 THR HG23 1 1 
       11 16195 1 1  43 THR N    N   8.899   1.263   9.661 1.00 . A A .  43 THR N    1 1 
       11 16196 1 1  43 THR O    O   8.223   3.868  10.243 1.00 . A A .  43 THR O    1 1 
       11 16197 1 1  43 THR OG1  O   5.286   1.502  10.545 1.00 . A A .  43 THR OG1  1 1 
       11 16198 1 1  44 GLY C    C   7.342   5.804   7.201 1.00 . A A .  44 GLY C    1 1 
       11 16199 1 1  44 GLY CA   C   6.645   5.287   8.450 1.00 . A A .  44 GLY CA   1 1 
       11 16200 1 1  44 GLY H    H   6.117   3.297   7.958 1.00 . A A .  44 GLY H    1 1 
       11 16201 1 1  44 GLY HA2  H   5.605   5.578   8.395 1.00 . A A .  44 GLY HA2  1 1 
       11 16202 1 1  44 GLY HA3  H   7.074   5.771   9.328 1.00 . A A .  44 GLY HA3  1 1 
       11 16203 1 1  44 GLY N    N   6.716   3.835   8.573 1.00 . A A .  44 GLY N    1 1 
       11 16204 1 1  44 GLY O    O   7.067   5.329   6.095 1.00 . A A .  44 GLY O    1 1 
       11 16205 1 1  45 ALA C    C  10.370   7.039   6.344 1.00 . A A .  45 ALA C    1 1 
       11 16206 1 1  45 ALA CA   C   8.925   7.534   6.354 1.00 . A A .  45 ALA CA   1 1 
       11 16207 1 1  45 ALA CB   C   8.880   9.046   6.660 1.00 . A A .  45 ALA CB   1 1 
       11 16208 1 1  45 ALA H    H   8.407   7.058   8.349 1.00 . A A .  45 ALA H    1 1 
       11 16209 1 1  45 ALA HA   H   8.481   7.348   5.374 1.00 . A A .  45 ALA HA   1 1 
       11 16210 1 1  45 ALA HB1  H   9.383   9.615   5.877 1.00 . A A .  45 ALA HB1  1 1 
       11 16211 1 1  45 ALA HB2  H   7.858   9.402   6.755 1.00 . A A .  45 ALA HB2  1 1 
       11 16212 1 1  45 ALA HB3  H   9.362   9.251   7.610 1.00 . A A .  45 ALA HB3  1 1 
       11 16213 1 1  45 ALA N    N   8.189   6.817   7.386 1.00 . A A .  45 ALA N    1 1 
       11 16214 1 1  45 ALA O    O  10.879   6.572   5.325 1.00 . A A .  45 ALA O    1 1 
       11 16215 1 1  46 GLU C    C  12.880   5.545   7.400 1.00 . A A .  46 GLU C    1 1 
       11 16216 1 1  46 GLU CA   C  12.469   6.992   7.635 1.00 . A A .  46 GLU CA   1 1 
       11 16217 1 1  46 GLU CB   C  12.834   7.449   9.054 1.00 . A A .  46 GLU CB   1 1 
       11 16218 1 1  46 GLU CD   C  15.345   7.412   9.542 1.00 . A A .  46 GLU CD   1 1 
       11 16219 1 1  46 GLU CG   C  14.139   8.238   9.091 1.00 . A A .  46 GLU CG   1 1 
       11 16220 1 1  46 GLU H    H  10.572   7.533   8.319 1.00 . A A .  46 GLU H    1 1 
       11 16221 1 1  46 GLU HA   H  12.968   7.612   6.891 1.00 . A A .  46 GLU HA   1 1 
       11 16222 1 1  46 GLU HB3  H  12.857   6.602   9.740 1.00 . A A .  46 GLU HB3  1 1 
       11 16223 1 1  46 GLU HG3  H  13.971   9.050   9.794 1.00 . A A .  46 GLU HG3  1 1 
       11 16224 1 1  46 GLU N    N  11.041   7.186   7.487 1.00 . A A .  46 GLU N    1 1 
       11 16225 1 1  46 GLU O    O  13.939   5.297   6.829 1.00 . A A .  46 GLU O    1 1 
       11 16226 1 1  46 GLU OE1  O  15.275   6.813  10.637 1.00 . A A .  46 GLU OE1  1 1 
       11 16227 1 1  46 GLU OE2  O  16.395   7.433   8.856 1.00 . A A .  46 GLU OE2  1 1 
       11 16228 1 1  47 GLY C    C  12.317   2.713   6.212 1.00 . A A .  47 GLY C    1 1 
       11 16229 1 1  47 GLY CA   C  12.326   3.181   7.664 1.00 . A A .  47 GLY CA   1 1 
       11 16230 1 1  47 GLY H    H  11.114   4.877   8.147 1.00 . A A .  47 GLY H    1 1 
       11 16231 1 1  47 GLY HA2  H  13.306   2.986   8.090 1.00 . A A .  47 GLY HA2  1 1 
       11 16232 1 1  47 GLY HA3  H  11.589   2.611   8.225 1.00 . A A .  47 GLY HA3  1 1 
       11 16233 1 1  47 GLY N    N  12.023   4.599   7.791 1.00 . A A .  47 GLY N    1 1 
       11 16234 1 1  47 GLY O    O  12.984   1.737   5.867 1.00 . A A .  47 GLY O    1 1 
       11 16235 1 1  48 ALA C    C  12.715   3.834   3.296 1.00 . A A .  48 ALA C    1 1 
       11 16236 1 1  48 ALA CA   C  11.519   3.145   3.939 1.00 . A A .  48 ALA CA   1 1 
       11 16237 1 1  48 ALA CB   C  10.198   3.649   3.344 1.00 . A A .  48 ALA CB   1 1 
       11 16238 1 1  48 ALA H    H  10.978   4.128   5.756 1.00 . A A .  48 ALA H    1 1 
       11 16239 1 1  48 ALA HA   H  11.601   2.072   3.764 1.00 . A A .  48 ALA HA   1 1 
       11 16240 1 1  48 ALA HB1  H  10.213   3.513   2.262 1.00 . A A .  48 ALA HB1  1 1 
       11 16241 1 1  48 ALA HB2  H   9.366   3.083   3.763 1.00 . A A .  48 ALA HB2  1 1 
       11 16242 1 1  48 ALA HB3  H  10.060   4.704   3.574 1.00 . A A .  48 ALA HB3  1 1 
       11 16243 1 1  48 ALA N    N  11.547   3.389   5.361 1.00 . A A .  48 ALA N    1 1 
       11 16244 1 1  48 ALA O    O  13.295   3.277   2.371 1.00 . A A .  48 ALA O    1 1 
       11 16245 1 1  49 ARG C    C  15.432   5.065   2.994 1.00 . A A .  49 ARG C    1 1 
       11 16246 1 1  49 ARG CA   C  14.130   5.842   3.135 1.00 . A A .  49 ARG CA   1 1 
       11 16247 1 1  49 ARG CB   C  14.345   7.148   3.913 1.00 . A A .  49 ARG CB   1 1 
       11 16248 1 1  49 ARG CD   C  15.617   9.313   4.008 1.00 . A A .  49 ARG CD   1 1 
       11 16249 1 1  49 ARG CG   C  15.513   7.954   3.321 1.00 . A A .  49 ARG CG   1 1 
       11 16250 1 1  49 ARG CZ   C  18.028   9.782   3.259 1.00 . A A .  49 ARG CZ   1 1 
       11 16251 1 1  49 ARG H    H  12.580   5.426   4.547 1.00 . A A .  49 ARG H    1 1 
       11 16252 1 1  49 ARG HA   H  13.797   6.093   2.129 1.00 . A A .  49 ARG HA   1 1 
       11 16253 1 1  49 ARG HB3  H  14.580   6.921   4.953 1.00 . A A .  49 ARG HB3  1 1 
       11 16254 1 1  49 ARG HD3  H  15.278   9.202   5.037 1.00 . A A .  49 ARG HD3  1 1 
       11 16255 1 1  49 ARG HE   H  17.111  10.415   4.935 1.00 . A A .  49 ARG HE   1 1 
       11 16256 1 1  49 ARG HG3  H  15.358   8.101   2.252 1.00 . A A .  49 ARG HG3  1 1 
       11 16257 1 1  49 ARG HH11 H  17.071   9.134   1.525 1.00 . A A .  49 ARG HH11 1 1 
       11 16258 1 1  49 ARG HH12 H  18.787   9.249   1.448 1.00 . A A .  49 ARG HH12 1 1 
       11 16259 1 1  49 ARG HH21 H  19.287  10.471   4.709 1.00 . A A .  49 ARG HH21 1 1 
       11 16260 1 1  49 ARG HH22 H  20.099   9.982   3.281 1.00 . A A .  49 ARG HH22 1 1 
       11 16261 1 1  49 ARG N    N  13.085   5.037   3.757 1.00 . A A .  49 ARG N    1 1 
       11 16262 1 1  49 ARG NE   N  16.966   9.901   4.067 1.00 . A A .  49 ARG NE   1 1 
       11 16263 1 1  49 ARG NH1  N  17.943   9.333   2.009 1.00 . A A .  49 ARG NH1  1 1 
       11 16264 1 1  49 ARG NH2  N  19.207  10.134   3.749 1.00 . A A .  49 ARG NH2  1 1 
       11 16265 1 1  49 ARG O    O  15.908   4.930   1.873 1.00 . A A .  49 ARG O    1 1 
       11 16266 1 1  50 GLN C    C  17.442   2.689   3.416 1.00 . A A .  50 GLN C    1 1 
       11 16267 1 1  50 GLN CA   C  17.390   4.086   4.044 1.00 . A A .  50 GLN CA   1 1 
       11 16268 1 1  50 GLN CB   C  18.107   4.120   5.402 1.00 . A A .  50 GLN CB   1 1 
       11 16269 1 1  50 GLN CD   C  18.021   6.699   5.696 1.00 . A A .  50 GLN CD   1 1 
       11 16270 1 1  50 GLN CG   C  17.767   5.318   6.298 1.00 . A A .  50 GLN CG   1 1 
       11 16271 1 1  50 GLN H    H  15.556   4.641   4.987 1.00 . A A .  50 GLN H    1 1 
       11 16272 1 1  50 GLN HA   H  17.954   4.758   3.406 1.00 . A A .  50 GLN HA   1 1 
       11 16273 1 1  50 GLN HB3  H  19.181   4.125   5.214 1.00 . A A .  50 GLN HB3  1 1 
       11 16274 1 1  50 GLN HE21 H  16.979   7.550   7.206 1.00 . A A .  50 GLN HE21 1 1 
       11 16275 1 1  50 GLN HE22 H  17.647   8.669   6.008 1.00 . A A .  50 GLN HE22 1 1 
       11 16276 1 1  50 GLN HG3  H  18.380   5.231   7.186 1.00 . A A .  50 GLN HG3  1 1 
       11 16277 1 1  50 GLN N    N  16.028   4.609   4.095 1.00 . A A .  50 GLN N    1 1 
       11 16278 1 1  50 GLN NE2  N  17.536   7.733   6.361 1.00 . A A .  50 GLN NE2  1 1 
       11 16279 1 1  50 GLN O    O  18.534   2.163   3.204 1.00 . A A .  50 GLN O    1 1 
       11 16280 1 1  50 GLN OE1  O  18.661   6.884   4.665 1.00 . A A .  50 GLN OE1  1 1 
       11 16281 1 1  51 ARG C    C  15.935   1.015   0.892 1.00 . A A .  51 ARG C    1 1 
       11 16282 1 1  51 ARG CA   C  16.262   0.784   2.376 1.00 . A A .  51 ARG CA   1 1 
       11 16283 1 1  51 ARG CB   C  15.358  -0.246   3.105 1.00 . A A .  51 ARG CB   1 1 
       11 16284 1 1  51 ARG CD   C  17.182  -1.511   4.486 1.00 . A A .  51 ARG CD   1 1 
       11 16285 1 1  51 ARG CG   C  15.922  -0.627   4.488 1.00 . A A .  51 ARG CG   1 1 
       11 16286 1 1  51 ARG CZ   C  17.407  -3.918   5.190 1.00 . A A .  51 ARG CZ   1 1 
       11 16287 1 1  51 ARG H    H  15.439   2.529   3.331 1.00 . A A .  51 ARG H    1 1 
       11 16288 1 1  51 ARG HA   H  17.267   0.375   2.385 1.00 . A A .  51 ARG HA   1 1 
       11 16289 1 1  51 ARG HB3  H  15.254  -1.157   2.514 1.00 . A A .  51 ARG HB3  1 1 
       11 16290 1 1  51 ARG HD3  H  17.733  -1.294   5.400 1.00 . A A .  51 ARG HD3  1 1 
       11 16291 1 1  51 ARG HE   H  16.057  -3.202   3.871 1.00 . A A .  51 ARG HE   1 1 
       11 16292 1 1  51 ARG HG3  H  15.143  -1.134   5.056 1.00 . A A .  51 ARG HG3  1 1 
       11 16293 1 1  51 ARG HH11 H  18.974  -2.802   5.908 1.00 . A A .  51 ARG HH11 1 1 
       11 16294 1 1  51 ARG HH12 H  18.926  -4.432   6.476 1.00 . A A .  51 ARG HH12 1 1 
       11 16295 1 1  51 ARG HH21 H  16.171  -5.419   4.506 1.00 . A A .  51 ARG HH21 1 1 
       11 16296 1 1  51 ARG HH22 H  17.237  -5.882   5.781 1.00 . A A .  51 ARG HH22 1 1 
       11 16297 1 1  51 ARG N    N  16.302   2.058   3.103 1.00 . A A .  51 ARG N    1 1 
       11 16298 1 1  51 ARG NE   N  16.846  -2.944   4.465 1.00 . A A .  51 ARG NE   1 1 
       11 16299 1 1  51 ARG NH1  N  18.471  -3.687   5.947 1.00 . A A .  51 ARG NH1  1 1 
       11 16300 1 1  51 ARG NH2  N  16.888  -5.137   5.180 1.00 . A A .  51 ARG NH2  1 1 
       11 16301 1 1  51 ARG O    O  16.469   0.308   0.044 1.00 . A A .  51 ARG O    1 1 
       11 16302 1 1  52 LEU C    C  16.024   2.885  -1.611 1.00 . A A .  52 LEU C    1 1 
       11 16303 1 1  52 LEU CA   C  14.804   2.522  -0.769 1.00 . A A .  52 LEU CA   1 1 
       11 16304 1 1  52 LEU CB   C  13.902   3.752  -0.627 1.00 . A A .  52 LEU CB   1 1 
       11 16305 1 1  52 LEU CD1  C  13.134   3.906  -3.083 1.00 . A A .  52 LEU CD1  1 1 
       11 16306 1 1  52 LEU CD2  C  12.820   5.820  -1.505 1.00 . A A .  52 LEU CD2  1 1 
       11 16307 1 1  52 LEU CG   C  13.713   4.635  -1.879 1.00 . A A .  52 LEU CG   1 1 
       11 16308 1 1  52 LEU H    H  14.757   2.588   1.329 1.00 . A A .  52 LEU H    1 1 
       11 16309 1 1  52 LEU HA   H  14.232   1.748  -1.278 1.00 . A A .  52 LEU HA   1 1 
       11 16310 1 1  52 LEU HB3  H  14.381   4.366   0.129 1.00 . A A .  52 LEU HB3  1 1 
       11 16311 1 1  52 LEU HD11 H  12.108   3.650  -2.890 1.00 . A A .  52 LEU HD11 1 1 
       11 16312 1 1  52 LEU HD12 H  13.699   3.001  -3.296 1.00 . A A .  52 LEU HD12 1 1 
       11 16313 1 1  52 LEU HD13 H  13.179   4.553  -3.957 1.00 . A A .  52 LEU HD13 1 1 
       11 16314 1 1  52 LEU HD21 H  12.700   6.476  -2.365 1.00 . A A .  52 LEU HD21 1 1 
       11 16315 1 1  52 LEU HD22 H  13.306   6.379  -0.710 1.00 . A A .  52 LEU HD22 1 1 
       11 16316 1 1  52 LEU HD23 H  11.846   5.469  -1.168 1.00 . A A .  52 LEU HD23 1 1 
       11 16317 1 1  52 LEU HG   H  14.667   5.042  -2.189 1.00 . A A .  52 LEU HG   1 1 
       11 16318 1 1  52 LEU N    N  15.160   2.055   0.571 1.00 . A A .  52 LEU N    1 1 
       11 16319 1 1  52 LEU O    O  16.225   2.303  -2.675 1.00 . A A .  52 LEU O    1 1 
       11 16320 1 1  53 GLU C    C  18.857   3.836  -2.635 1.00 . A A .  53 GLU C    1 1 
       11 16321 1 1  53 GLU CA   C  17.641   4.656  -2.156 1.00 . A A .  53 GLU CA   1 1 
       11 16322 1 1  53 GLU CB   C  18.044   6.051  -1.597 1.00 . A A .  53 GLU CB   1 1 
       11 16323 1 1  53 GLU CD   C  16.896   8.398  -1.057 1.00 . A A .  53 GLU CD   1 1 
       11 16324 1 1  53 GLU CG   C  16.941   6.862  -0.854 1.00 . A A .  53 GLU CG   1 1 
       11 16325 1 1  53 GLU H    H  16.646   4.323  -0.289 1.00 . A A .  53 GLU H    1 1 
       11 16326 1 1  53 GLU HA   H  17.055   4.827  -3.052 1.00 . A A .  53 GLU HA   1 1 
       11 16327 1 1  53 GLU HB3  H  18.413   6.646  -2.425 1.00 . A A .  53 GLU HB3  1 1 
       11 16328 1 1  53 GLU HG3  H  17.040   6.679   0.212 1.00 . A A .  53 GLU HG3  1 1 
       11 16329 1 1  53 GLU N    N  16.786   3.913  -1.211 1.00 . A A .  53 GLU N    1 1 
       11 16330 1 1  53 GLU O    O  19.611   4.278  -3.514 1.00 . A A .  53 GLU O    1 1 
       11 16331 1 1  53 GLU OE1  O  17.351   8.930  -2.096 1.00 . A A .  53 GLU OE1  1 1 
       11 16332 1 1  53 GLU OE2  O  16.199   9.101  -0.271 1.00 . A A .  53 GLU OE2  1 1 
       11 16333 1 1  54 ASN C    C  19.631   0.228  -2.192 1.00 . A A .  54 ASN C    1 1 
       11 16334 1 1  54 ASN CA   C  20.108   1.686  -2.207 1.00 . A A .  54 ASN CA   1 1 
       11 16335 1 1  54 ASN CB   C  21.094   1.941  -1.053 1.00 . A A .  54 ASN CB   1 1 
       11 16336 1 1  54 ASN CG   C  20.449   2.041   0.326 1.00 . A A .  54 ASN CG   1 1 
       11 16337 1 1  54 ASN H    H  18.252   2.381  -1.454 1.00 . A A .  54 ASN H    1 1 
       11 16338 1 1  54 ASN HA   H  20.591   1.869  -3.159 1.00 . A A .  54 ASN HA   1 1 
       11 16339 1 1  54 ASN HB3  H  21.587   2.891  -1.252 1.00 . A A .  54 ASN HB3  1 1 
       11 16340 1 1  54 ASN HD21 H  18.939   0.670   0.019 1.00 . A A .  54 ASN HD21 1 1 
       11 16341 1 1  54 ASN HD22 H  18.761   1.761   1.383 1.00 . A A .  54 ASN HD22 1 1 
       11 16342 1 1  54 ASN N    N  19.003   2.629  -2.090 1.00 . A A .  54 ASN N    1 1 
       11 16343 1 1  54 ASN ND2  N  19.314   1.409   0.603 1.00 . A A .  54 ASN ND2  1 1 
       11 16344 1 1  54 ASN O    O  20.351  -0.652  -1.720 1.00 . A A .  54 ASN O    1 1 
       11 16345 1 1  54 ASN OD1  O  20.935   2.808   1.153 1.00 . A A .  54 ASN OD1  1 1 
       11 16346 1 1  55 ILE C    C  18.637  -2.312  -3.516 1.00 . A A .  55 ILE C    1 1 
       11 16347 1 1  55 ILE CA   C  17.826  -1.382  -2.600 1.00 . A A .  55 ILE CA   1 1 
       11 16348 1 1  55 ILE CB   C  16.343  -1.264  -2.997 1.00 . A A .  55 ILE CB   1 1 
       11 16349 1 1  55 ILE CD1  C  14.071  -1.928  -2.223 1.00 . A A .  55 ILE CD1  1 1 
       11 16350 1 1  55 ILE CG1  C  15.497  -2.428  -2.452 1.00 . A A .  55 ILE CG1  1 1 
       11 16351 1 1  55 ILE CG2  C  16.149  -1.113  -4.513 1.00 . A A .  55 ILE CG2  1 1 
       11 16352 1 1  55 ILE H    H  17.830   0.710  -2.990 1.00 . A A .  55 ILE H    1 1 
       11 16353 1 1  55 ILE HA   H  17.890  -1.754  -1.575 1.00 . A A .  55 ILE HA   1 1 
       11 16354 1 1  55 ILE HB   H  15.970  -0.350  -2.533 1.00 . A A .  55 ILE HB   1 1 
       11 16355 1 1  55 ILE HD11 H  13.467  -2.705  -1.767 1.00 . A A .  55 ILE HD11 1 1 
       11 16356 1 1  55 ILE HD12 H  14.114  -1.073  -1.548 1.00 . A A .  55 ILE HD12 1 1 
       11 16357 1 1  55 ILE HD13 H  13.610  -1.630  -3.163 1.00 . A A .  55 ILE HD13 1 1 
       11 16358 1 1  55 ILE HG13 H  15.892  -2.763  -1.491 1.00 . A A .  55 ILE HG13 1 1 
       11 16359 1 1  55 ILE HG21 H  16.465  -2.023  -5.022 1.00 . A A .  55 ILE HG21 1 1 
       11 16360 1 1  55 ILE HG22 H  15.097  -0.953  -4.732 1.00 . A A .  55 ILE HG22 1 1 
       11 16361 1 1  55 ILE HG23 H  16.739  -0.273  -4.880 1.00 . A A .  55 ILE HG23 1 1 
       11 16362 1 1  55 ILE N    N  18.394  -0.036  -2.608 1.00 . A A .  55 ILE N    1 1 
       11 16363 1 1  55 ILE O    O  19.322  -1.842  -4.427 1.00 . A A .  55 ILE O    1 1 
       11 16364 1 1  56 GLN C    C  18.294  -5.652  -4.659 1.00 . A A .  56 GLN C    1 1 
       11 16365 1 1  56 GLN CA   C  19.273  -4.637  -4.066 1.00 . A A .  56 GLN CA   1 1 
       11 16366 1 1  56 GLN CB   C  20.241  -5.342  -3.103 1.00 . A A .  56 GLN CB   1 1 
       11 16367 1 1  56 GLN CD   C  22.115  -3.623  -3.253 1.00 . A A .  56 GLN CD   1 1 
       11 16368 1 1  56 GLN CG   C  21.160  -4.395  -2.336 1.00 . A A .  56 GLN CG   1 1 
       11 16369 1 1  56 GLN H    H  17.903  -3.973  -2.612 1.00 . A A .  56 GLN H    1 1 
       11 16370 1 1  56 GLN HA   H  19.842  -4.165  -4.868 1.00 . A A .  56 GLN HA   1 1 
       11 16371 1 1  56 GLN HB3  H  20.878  -6.054  -3.604 1.00 . A A .  56 GLN HB3  1 1 
       11 16372 1 1  56 GLN HE21 H  21.684  -1.807  -2.403 1.00 . A A .  56 GLN HE21 1 1 
       11 16373 1 1  56 GLN HE22 H  22.900  -1.801  -3.649 1.00 . A A .  56 GLN HE22 1 1 
       11 16374 1 1  56 GLN HG3  H  21.737  -4.978  -1.622 1.00 . A A .  56 GLN HG3  1 1 
       11 16375 1 1  56 GLN N    N  18.521  -3.626  -3.328 1.00 . A A .  56 GLN N    1 1 
       11 16376 1 1  56 GLN NE2  N  22.261  -2.321  -3.066 1.00 . A A .  56 GLN NE2  1 1 
       11 16377 1 1  56 GLN O    O  17.177  -5.791  -4.156 1.00 . A A .  56 GLN O    1 1 
       11 16378 1 1  56 GLN OE1  O  22.728  -4.201  -4.148 1.00 . A A .  56 GLN OE1  1 1 
       11 16379 1 1  57 PRO C    C  17.450  -8.546  -5.390 1.00 . A A .  57 PRO C    1 1 
       11 16380 1 1  57 PRO CA   C  17.837  -7.400  -6.321 1.00 . A A .  57 PRO CA   1 1 
       11 16381 1 1  57 PRO CB   C  18.624  -7.897  -7.536 1.00 . A A .  57 PRO CB   1 1 
       11 16382 1 1  57 PRO CD   C  20.044  -6.466  -6.224 1.00 . A A .  57 PRO CD   1 1 
       11 16383 1 1  57 PRO CG   C  20.088  -7.660  -7.174 1.00 . A A .  57 PRO CG   1 1 
       11 16384 1 1  57 PRO HA   H  16.927  -6.905  -6.664 1.00 . A A .  57 PRO HA   1 1 
       11 16385 1 1  57 PRO HB3  H  18.365  -7.282  -8.387 1.00 . A A .  57 PRO HB3  1 1 
       11 16386 1 1  57 PRO HD3  H  20.239  -5.522  -6.711 1.00 . A A .  57 PRO HD3  1 1 
       11 16387 1 1  57 PRO HG3  H  20.706  -7.460  -8.048 1.00 . A A .  57 PRO HG3  1 1 
       11 16388 1 1  57 PRO N    N  18.707  -6.438  -5.663 1.00 . A A .  57 PRO N    1 1 
       11 16389 1 1  57 PRO O    O  16.454  -9.226  -5.633 1.00 . A A .  57 PRO O    1 1 
       11 16390 1 1  58 ALA C    C  16.721  -9.385  -2.435 1.00 . A A .  58 ALA C    1 1 
       11 16391 1 1  58 ALA CA   C  17.835  -9.840  -3.375 1.00 . A A .  58 ALA CA   1 1 
       11 16392 1 1  58 ALA CB   C  19.066 -10.266  -2.598 1.00 . A A .  58 ALA CB   1 1 
       11 16393 1 1  58 ALA H    H  19.003  -8.209  -4.110 1.00 . A A .  58 ALA H    1 1 
       11 16394 1 1  58 ALA HA   H  17.473 -10.709  -3.918 1.00 . A A .  58 ALA HA   1 1 
       11 16395 1 1  58 ALA HB1  H  19.497  -9.405  -2.096 1.00 . A A .  58 ALA HB1  1 1 
       11 16396 1 1  58 ALA HB2  H  18.801 -11.027  -1.867 1.00 . A A .  58 ALA HB2  1 1 
       11 16397 1 1  58 ALA HB3  H  19.782 -10.690  -3.295 1.00 . A A .  58 ALA HB3  1 1 
       11 16398 1 1  58 ALA N    N  18.209  -8.801  -4.323 1.00 . A A .  58 ALA N    1 1 
       11 16399 1 1  58 ALA O    O  16.077 -10.222  -1.808 1.00 . A A .  58 ALA O    1 1 
       11 16400 1 1  59 ASP C    C  14.047  -7.784  -2.025 1.00 . A A .  59 ASP C    1 1 
       11 16401 1 1  59 ASP CA   C  15.440  -7.549  -1.440 1.00 . A A .  59 ASP CA   1 1 
       11 16402 1 1  59 ASP CB   C  15.684  -6.057  -1.223 1.00 . A A .  59 ASP CB   1 1 
       11 16403 1 1  59 ASP CG   C  14.801  -5.507  -0.108 1.00 . A A .  59 ASP CG   1 1 
       11 16404 1 1  59 ASP H    H  16.976  -7.404  -2.886 1.00 . A A .  59 ASP H    1 1 
       11 16405 1 1  59 ASP HA   H  15.501  -8.056  -0.475 1.00 . A A .  59 ASP HA   1 1 
       11 16406 1 1  59 ASP HB3  H  15.488  -5.513  -2.149 1.00 . A A .  59 ASP HB3  1 1 
       11 16407 1 1  59 ASP N    N  16.471  -8.080  -2.326 1.00 . A A .  59 ASP N    1 1 
       11 16408 1 1  59 ASP O    O  13.069  -7.911  -1.300 1.00 . A A .  59 ASP O    1 1 
       11 16409 1 1  59 ASP OD1  O  15.221  -5.611   1.068 1.00 . A A .  59 ASP OD1  1 1 
       11 16410 1 1  59 ASP OD2  O  13.780  -4.854  -0.403 1.00 . A A .  59 ASP OD2  1 1 
       11 16411 1 1  60 VAL C    C  12.548  -9.794  -4.011 1.00 . A A .  60 VAL C    1 1 
       11 16412 1 1  60 VAL CA   C  12.669  -8.265  -3.995 1.00 . A A .  60 VAL CA   1 1 
       11 16413 1 1  60 VAL CB   C  12.574  -7.560  -5.360 1.00 . A A .  60 VAL CB   1 1 
       11 16414 1 1  60 VAL CG1  C  13.827  -7.717  -6.217 1.00 . A A .  60 VAL CG1  1 1 
       11 16415 1 1  60 VAL CG2  C  11.359  -8.013  -6.159 1.00 . A A .  60 VAL CG2  1 1 
       11 16416 1 1  60 VAL H    H  14.750  -7.771  -3.916 1.00 . A A .  60 VAL H    1 1 
       11 16417 1 1  60 VAL HA   H  11.841  -7.891  -3.397 1.00 . A A .  60 VAL HA   1 1 
       11 16418 1 1  60 VAL HB   H  12.452  -6.494  -5.173 1.00 . A A .  60 VAL HB   1 1 
       11 16419 1 1  60 VAL HG11 H  14.626  -7.073  -5.854 1.00 . A A .  60 VAL HG11 1 1 
       11 16420 1 1  60 VAL HG12 H  14.147  -8.749  -6.233 1.00 . A A .  60 VAL HG12 1 1 
       11 16421 1 1  60 VAL HG13 H  13.596  -7.456  -7.240 1.00 . A A .  60 VAL HG13 1 1 
       11 16422 1 1  60 VAL HG21 H  11.552  -8.968  -6.645 1.00 . A A .  60 VAL HG21 1 1 
       11 16423 1 1  60 VAL HG22 H  10.492  -8.094  -5.508 1.00 . A A .  60 VAL HG22 1 1 
       11 16424 1 1  60 VAL HG23 H  11.156  -7.258  -6.914 1.00 . A A .  60 VAL HG23 1 1 
       11 16425 1 1  60 VAL N    N  13.926  -7.899  -3.346 1.00 . A A .  60 VAL N    1 1 
       11 16426 1 1  60 VAL O    O  11.535 -10.355  -3.585 1.00 . A A .  60 VAL O    1 1 
       11 16427 1 1  61 SER C    C  13.892 -12.485  -2.877 1.00 . A A .  61 SER C    1 1 
       11 16428 1 1  61 SER CA   C  13.806 -11.928  -4.315 1.00 . A A .  61 SER CA   1 1 
       11 16429 1 1  61 SER CB   C  15.055 -12.262  -5.132 1.00 . A A .  61 SER CB   1 1 
       11 16430 1 1  61 SER H    H  14.436  -9.950  -4.662 1.00 . A A .  61 SER H    1 1 
       11 16431 1 1  61 SER HA   H  12.946 -12.405  -4.793 1.00 . A A .  61 SER HA   1 1 
       11 16432 1 1  61 SER HB3  H  15.370 -13.285  -4.935 1.00 . A A .  61 SER HB3  1 1 
       11 16433 1 1  61 SER HG   H  14.460 -11.260  -6.778 1.00 . A A .  61 SER HG   1 1 
       11 16434 1 1  61 SER N    N  13.630 -10.484  -4.369 1.00 . A A .  61 SER N    1 1 
       11 16435 1 1  61 SER O    O  14.467 -13.551  -2.662 1.00 . A A .  61 SER O    1 1 
       11 16436 1 1  61 SER OG   O  14.846 -12.129  -6.535 1.00 . A A .  61 SER OG   1 1 
       11 16437 1 1  62 MET C    C  11.517 -12.247  -0.284 1.00 . A A .  62 MET C    1 1 
       11 16438 1 1  62 MET CA   C  13.008 -12.385  -0.572 1.00 . A A .  62 MET CA   1 1 
       11 16439 1 1  62 MET CB   C  13.933 -11.793   0.493 1.00 . A A .  62 MET CB   1 1 
       11 16440 1 1  62 MET CE   C  14.880 -10.651   3.280 1.00 . A A .  62 MET CE   1 1 
       11 16441 1 1  62 MET CG   C  13.645 -10.337   0.847 1.00 . A A .  62 MET CG   1 1 
       11 16442 1 1  62 MET H    H  12.817 -10.972  -2.131 1.00 . A A .  62 MET H    1 1 
       11 16443 1 1  62 MET HA   H  13.243 -13.444  -0.568 1.00 . A A .  62 MET HA   1 1 
       11 16444 1 1  62 MET HB3  H  14.958 -11.860   0.129 1.00 . A A .  62 MET HB3  1 1 
       11 16445 1 1  62 MET HE1  H  15.196 -11.652   2.984 1.00 . A A .  62 MET HE1  1 1 
       11 16446 1 1  62 MET HE2  H  15.545 -10.271   4.054 1.00 . A A .  62 MET HE2  1 1 
       11 16447 1 1  62 MET HE3  H  13.859 -10.690   3.655 1.00 . A A .  62 MET HE3  1 1 
       11 16448 1 1  62 MET HG3  H  12.695 -10.271   1.379 1.00 . A A .  62 MET HG3  1 1 
       11 16449 1 1  62 MET N    N  13.284 -11.830  -1.889 1.00 . A A .  62 MET N    1 1 
       11 16450 1 1  62 MET O    O  10.905 -13.213   0.154 1.00 . A A .  62 MET O    1 1 
       11 16451 1 1  62 MET SD   S  14.934  -9.560   1.845 1.00 . A A .  62 MET SD   1 1 
       11 16452 1 1  63 ILE C    C   8.630 -11.858  -1.150 1.00 . A A .  63 ILE C    1 1 
       11 16453 1 1  63 ILE CA   C   9.486 -10.817  -0.427 1.00 . A A .  63 ILE CA   1 1 
       11 16454 1 1  63 ILE CB   C   9.218  -9.377  -0.934 1.00 . A A .  63 ILE CB   1 1 
       11 16455 1 1  63 ILE CD1  C  10.125  -6.990  -0.758 1.00 . A A .  63 ILE CD1  1 1 
       11 16456 1 1  63 ILE CG1  C   9.964  -8.342  -0.060 1.00 . A A .  63 ILE CG1  1 1 
       11 16457 1 1  63 ILE CG2  C   7.715  -9.050  -1.002 1.00 . A A .  63 ILE CG2  1 1 
       11 16458 1 1  63 ILE H    H  11.428 -10.384  -1.086 1.00 . A A .  63 ILE H    1 1 
       11 16459 1 1  63 ILE HA   H   9.261 -10.884   0.640 1.00 . A A .  63 ILE HA   1 1 
       11 16460 1 1  63 ILE HB   H   9.609  -9.304  -1.951 1.00 . A A .  63 ILE HB   1 1 
       11 16461 1 1  63 ILE HD11 H  10.713  -6.322  -0.128 1.00 . A A .  63 ILE HD11 1 1 
       11 16462 1 1  63 ILE HD12 H  10.635  -7.119  -1.710 1.00 . A A .  63 ILE HD12 1 1 
       11 16463 1 1  63 ILE HD13 H   9.154  -6.546  -0.946 1.00 . A A .  63 ILE HD13 1 1 
       11 16464 1 1  63 ILE HG13 H  10.965  -8.696   0.182 1.00 . A A .  63 ILE HG13 1 1 
       11 16465 1 1  63 ILE HG21 H   7.239  -9.234  -0.039 1.00 . A A .  63 ILE HG21 1 1 
       11 16466 1 1  63 ILE HG22 H   7.552  -8.014  -1.291 1.00 . A A .  63 ILE HG22 1 1 
       11 16467 1 1  63 ILE HG23 H   7.237  -9.673  -1.756 1.00 . A A .  63 ILE HG23 1 1 
       11 16468 1 1  63 ILE N    N  10.900 -11.114  -0.635 1.00 . A A .  63 ILE N    1 1 
       11 16469 1 1  63 ILE O    O   7.655 -12.361  -0.598 1.00 . A A .  63 ILE O    1 1 
       11 16470 1 1  64 LYS C    C   8.113 -14.510  -2.476 1.00 . A A .  64 LYS C    1 1 
       11 16471 1 1  64 LYS CA   C   8.297 -13.186  -3.209 1.00 . A A .  64 LYS CA   1 1 
       11 16472 1 1  64 LYS CB   C   9.071 -13.390  -4.521 1.00 . A A .  64 LYS CB   1 1 
       11 16473 1 1  64 LYS CD   C  10.147 -11.816  -6.278 1.00 . A A .  64 LYS CD   1 1 
       11 16474 1 1  64 LYS CE   C  10.256 -12.613  -7.583 1.00 . A A .  64 LYS CE   1 1 
       11 16475 1 1  64 LYS CG   C   8.920 -12.157  -5.432 1.00 . A A .  64 LYS CG   1 1 
       11 16476 1 1  64 LYS H    H   9.847 -11.761  -2.730 1.00 . A A .  64 LYS H    1 1 
       11 16477 1 1  64 LYS HA   H   7.300 -12.800  -3.432 1.00 . A A .  64 LYS HA   1 1 
       11 16478 1 1  64 LYS HB3  H   8.669 -14.263  -5.032 1.00 . A A .  64 LYS HB3  1 1 
       11 16479 1 1  64 LYS HD3  H  11.014 -12.014  -5.673 1.00 . A A .  64 LYS HD3  1 1 
       11 16480 1 1  64 LYS HE3  H   9.816 -13.602  -7.432 1.00 . A A .  64 LYS HE3  1 1 
       11 16481 1 1  64 LYS HG3  H   8.724 -11.282  -4.812 1.00 . A A .  64 LYS HG3  1 1 
       11 16482 1 1  64 LYS HZ1  H   9.368 -12.639  -9.428 1.00 . A A .  64 LYS HZ1  1 1 
       11 16483 1 1  64 LYS HZ2  H  10.182 -11.257  -9.171 1.00 . A A .  64 LYS HZ2  1 1 
       11 16484 1 1  64 LYS HZ3  H   8.712 -11.508  -8.462 1.00 . A A .  64 LYS HZ3  1 1 
       11 16485 1 1  64 LYS N    N   9.015 -12.216  -2.378 1.00 . A A .  64 LYS N    1 1 
       11 16486 1 1  64 LYS NZ   N   9.582 -11.948  -8.716 1.00 . A A .  64 LYS NZ   1 1 
       11 16487 1 1  64 LYS O    O   7.064 -15.146  -2.586 1.00 . A A .  64 LYS O    1 1 
       11 16488 1 1  65 LYS C    C   8.228 -16.126   0.252 1.00 . A A .  65 LYS C    1 1 
       11 16489 1 1  65 LYS CA   C   9.113 -16.180  -0.987 1.00 . A A .  65 LYS CA   1 1 
       11 16490 1 1  65 LYS CB   C  10.550 -16.582  -0.640 1.00 . A A .  65 LYS CB   1 1 
       11 16491 1 1  65 LYS CD   C  12.506 -15.825  -2.088 1.00 . A A .  65 LYS CD   1 1 
       11 16492 1 1  65 LYS CE   C  13.678 -16.130  -1.142 1.00 . A A .  65 LYS CE   1 1 
       11 16493 1 1  65 LYS CG   C  11.385 -16.847  -1.908 1.00 . A A .  65 LYS CG   1 1 
       11 16494 1 1  65 LYS H    H   9.893 -14.288  -1.528 1.00 . A A .  65 LYS H    1 1 
       11 16495 1 1  65 LYS HA   H   8.693 -16.948  -1.634 1.00 . A A .  65 LYS HA   1 1 
       11 16496 1 1  65 LYS HB3  H  10.514 -17.507  -0.064 1.00 . A A .  65 LYS HB3  1 1 
       11 16497 1 1  65 LYS HD3  H  12.108 -14.829  -1.891 1.00 . A A .  65 LYS HD3  1 1 
       11 16498 1 1  65 LYS HE3  H  13.294 -16.455  -0.172 1.00 . A A .  65 LYS HE3  1 1 
       11 16499 1 1  65 LYS HG3  H  10.753 -16.837  -2.797 1.00 . A A .  65 LYS HG3  1 1 
       11 16500 1 1  65 LYS HZ1  H  14.951 -16.854  -2.592 1.00 . A A .  65 LYS HZ1  1 1 
       11 16501 1 1  65 LYS HZ2  H  14.142 -18.063  -1.808 1.00 . A A .  65 LYS HZ2  1 1 
       11 16502 1 1  65 LYS HZ3  H  15.396 -17.277  -1.097 1.00 . A A .  65 LYS HZ3  1 1 
       11 16503 1 1  65 LYS N    N   9.122 -14.917  -1.705 1.00 . A A .  65 LYS N    1 1 
       11 16504 1 1  65 LYS NZ   N  14.585 -17.156  -1.698 1.00 . A A .  65 LYS NZ   1 1 
       11 16505 1 1  65 LYS O    O   7.893 -17.186   0.776 1.00 . A A .  65 LYS O    1 1 
       11 16506 1 1  66 GLN C    C   5.426 -14.626   1.075 1.00 . A A .  66 GLN C    1 1 
       11 16507 1 1  66 GLN CA   C   6.788 -14.811   1.745 1.00 . A A .  66 GLN CA   1 1 
       11 16508 1 1  66 GLN CB   C   7.177 -13.692   2.725 1.00 . A A .  66 GLN CB   1 1 
       11 16509 1 1  66 GLN CD   C   9.631 -14.216   3.110 1.00 . A A .  66 GLN CD   1 1 
       11 16510 1 1  66 GLN CG   C   8.249 -14.129   3.742 1.00 . A A .  66 GLN CG   1 1 
       11 16511 1 1  66 GLN H    H   7.990 -14.093   0.188 1.00 . A A .  66 GLN H    1 1 
       11 16512 1 1  66 GLN HA   H   6.732 -15.737   2.314 1.00 . A A .  66 GLN HA   1 1 
       11 16513 1 1  66 GLN HB3  H   6.291 -13.424   3.289 1.00 . A A .  66 GLN HB3  1 1 
       11 16514 1 1  66 GLN HE21 H  10.079 -12.306   3.629 1.00 . A A .  66 GLN HE21 1 1 
       11 16515 1 1  66 GLN HE22 H  11.177 -13.120   2.500 1.00 . A A .  66 GLN HE22 1 1 
       11 16516 1 1  66 GLN HG3  H   7.985 -15.096   4.168 1.00 . A A .  66 GLN HG3  1 1 
       11 16517 1 1  66 GLN N    N   7.778 -14.947   0.690 1.00 . A A .  66 GLN N    1 1 
       11 16518 1 1  66 GLN NE2  N  10.352 -13.111   3.077 1.00 . A A .  66 GLN NE2  1 1 
       11 16519 1 1  66 GLN O    O   4.649 -13.736   1.418 1.00 . A A .  66 GLN O    1 1 
       11 16520 1 1  66 GLN OE1  O  10.039 -15.265   2.621 1.00 . A A .  66 GLN OE1  1 1 
       11 16521 1 1  67 GLY C    C   3.239 -14.403  -1.072 1.00 . A A .  67 GLY C    1 1 
       11 16522 1 1  67 GLY CA   C   3.822 -15.660  -0.466 1.00 . A A .  67 GLY CA   1 1 
       11 16523 1 1  67 GLY H    H   5.835 -16.156  -0.184 1.00 . A A .  67 GLY H    1 1 
       11 16524 1 1  67 GLY HA2  H   3.864 -16.428  -1.229 1.00 . A A .  67 GLY HA2  1 1 
       11 16525 1 1  67 GLY HA3  H   3.175 -15.979   0.340 1.00 . A A .  67 GLY HA3  1 1 
       11 16526 1 1  67 GLY N    N   5.145 -15.475   0.084 1.00 . A A .  67 GLY N    1 1 
       11 16527 1 1  67 GLY O    O   2.047 -14.161  -0.924 1.00 . A A .  67 GLY O    1 1 
       11 16528 1 1  68 THR C    C   3.723 -12.356  -3.773 1.00 . A A .  68 THR C    1 1 
       11 16529 1 1  68 THR CA   C   3.699 -12.301  -2.236 1.00 . A A .  68 THR CA   1 1 
       11 16530 1 1  68 THR CB   C   4.615 -11.254  -1.581 1.00 . A A .  68 THR CB   1 1 
       11 16531 1 1  68 THR CG2  C   4.287  -9.816  -1.983 1.00 . A A .  68 THR CG2  1 1 
       11 16532 1 1  68 THR H    H   5.036 -13.895  -1.848 1.00 . A A .  68 THR H    1 1 
       11 16533 1 1  68 THR HA   H   2.679 -12.099  -1.921 1.00 . A A .  68 THR HA   1 1 
       11 16534 1 1  68 THR HB   H   5.649 -11.466  -1.852 1.00 . A A .  68 THR HB   1 1 
       11 16535 1 1  68 THR HG1  H   4.631 -12.224   0.142 1.00 . A A .  68 THR HG1  1 1 
       11 16536 1 1  68 THR HG21 H   4.871  -9.123  -1.380 1.00 . A A .  68 THR HG21 1 1 
       11 16537 1 1  68 THR HG22 H   3.227  -9.614  -1.830 1.00 . A A .  68 THR HG22 1 1 
       11 16538 1 1  68 THR HG23 H   4.554  -9.654  -3.024 1.00 . A A .  68 THR HG23 1 1 
       11 16539 1 1  68 THR N    N   4.082 -13.595  -1.708 1.00 . A A .  68 THR N    1 1 
       11 16540 1 1  68 THR O    O   4.216 -13.327  -4.356 1.00 . A A .  68 THR O    1 1 
       11 16541 1 1  68 THR OG1  O   4.474 -11.321  -0.175 1.00 . A A .  68 THR OG1  1 1 
       11 16542 1 1  69 THR C    C   3.241  -9.845  -6.365 1.00 . A A .  69 THR C    1 1 
       11 16543 1 1  69 THR CA   C   2.985 -11.269  -5.877 1.00 . A A .  69 THR CA   1 1 
       11 16544 1 1  69 THR CB   C   1.545 -11.642  -6.229 1.00 . A A .  69 THR CB   1 1 
       11 16545 1 1  69 THR CG2  C   1.245 -13.115  -5.980 1.00 . A A .  69 THR CG2  1 1 
       11 16546 1 1  69 THR H    H   2.744 -10.566  -3.949 1.00 . A A .  69 THR H    1 1 
       11 16547 1 1  69 THR HA   H   3.664 -11.955  -6.384 1.00 . A A .  69 THR HA   1 1 
       11 16548 1 1  69 THR HB   H   1.439 -11.441  -7.292 1.00 . A A .  69 THR HB   1 1 
       11 16549 1 1  69 THR HG1  H  -0.269 -11.032  -5.700 1.00 . A A .  69 THR HG1  1 1 
       11 16550 1 1  69 THR HG21 H   0.235 -13.339  -6.317 1.00 . A A .  69 THR HG21 1 1 
       11 16551 1 1  69 THR HG22 H   1.328 -13.357  -4.921 1.00 . A A .  69 THR HG22 1 1 
       11 16552 1 1  69 THR HG23 H   1.958 -13.711  -6.551 1.00 . A A .  69 THR HG23 1 1 
       11 16553 1 1  69 THR N    N   3.164 -11.344  -4.435 1.00 . A A .  69 THR N    1 1 
       11 16554 1 1  69 THR O    O   3.197  -8.901  -5.572 1.00 . A A .  69 THR O    1 1 
       11 16555 1 1  69 THR OG1  O   0.654 -10.836  -5.471 1.00 . A A .  69 THR OG1  1 1 
       11 16556 1 1  70 LEU C    C   2.252  -7.593  -8.244 1.00 . A A .  70 LEU C    1 1 
       11 16557 1 1  70 LEU CA   C   3.549  -8.390  -8.331 1.00 . A A .  70 LEU CA   1 1 
       11 16558 1 1  70 LEU CB   C   3.967  -8.601  -9.793 1.00 . A A .  70 LEU CB   1 1 
       11 16559 1 1  70 LEU CD1  C   5.340  -6.435  -9.800 1.00 . A A .  70 LEU CD1  1 1 
       11 16560 1 1  70 LEU CD2  C   4.957  -7.699 -11.906 1.00 . A A .  70 LEU CD2  1 1 
       11 16561 1 1  70 LEU CG   C   4.338  -7.315 -10.557 1.00 . A A .  70 LEU CG   1 1 
       11 16562 1 1  70 LEU H    H   3.406 -10.503  -8.279 1.00 . A A .  70 LEU H    1 1 
       11 16563 1 1  70 LEU HA   H   4.333  -7.838  -7.814 1.00 . A A .  70 LEU HA   1 1 
       11 16564 1 1  70 LEU HB3  H   3.187  -9.125 -10.342 1.00 . A A .  70 LEU HB3  1 1 
       11 16565 1 1  70 LEU HD11 H   4.850  -5.947  -8.957 1.00 . A A .  70 LEU HD11 1 1 
       11 16566 1 1  70 LEU HD12 H   5.718  -5.659 -10.465 1.00 . A A .  70 LEU HD12 1 1 
       11 16567 1 1  70 LEU HD13 H   6.168  -7.037  -9.434 1.00 . A A .  70 LEU HD13 1 1 
       11 16568 1 1  70 LEU HD21 H   4.287  -8.372 -12.441 1.00 . A A .  70 LEU HD21 1 1 
       11 16569 1 1  70 LEU HD22 H   5.916  -8.193 -11.761 1.00 . A A .  70 LEU HD22 1 1 
       11 16570 1 1  70 LEU HD23 H   5.109  -6.805 -12.513 1.00 . A A .  70 LEU HD23 1 1 
       11 16571 1 1  70 LEU HG   H   3.432  -6.737 -10.743 1.00 . A A .  70 LEU HG   1 1 
       11 16572 1 1  70 LEU N    N   3.421  -9.684  -7.677 1.00 . A A .  70 LEU N    1 1 
       11 16573 1 1  70 LEU O    O   2.295  -6.375  -8.205 1.00 . A A .  70 LEU O    1 1 
       11 16574 1 1  71 GLU C    C  -0.221  -6.940  -6.536 1.00 . A A .  71 GLU C    1 1 
       11 16575 1 1  71 GLU CA   C  -0.191  -7.641  -7.898 1.00 . A A .  71 GLU CA   1 1 
       11 16576 1 1  71 GLU CB   C  -1.251  -8.752  -7.864 1.00 . A A .  71 GLU CB   1 1 
       11 16577 1 1  71 GLU CD   C  -3.362  -8.983  -9.194 1.00 . A A .  71 GLU CD   1 1 
       11 16578 1 1  71 GLU CG   C  -1.847  -9.197  -9.200 1.00 . A A .  71 GLU CG   1 1 
       11 16579 1 1  71 GLU H    H   1.154  -9.263  -8.228 1.00 . A A .  71 GLU H    1 1 
       11 16580 1 1  71 GLU HA   H  -0.403  -6.876  -8.662 1.00 . A A .  71 GLU HA   1 1 
       11 16581 1 1  71 GLU HB3  H  -2.059  -8.404  -7.229 1.00 . A A .  71 GLU HB3  1 1 
       11 16582 1 1  71 GLU HG3  H  -1.633 -10.258  -9.339 1.00 . A A .  71 GLU HG3  1 1 
       11 16583 1 1  71 GLU N    N   1.106  -8.261  -8.146 1.00 . A A .  71 GLU N    1 1 
       11 16584 1 1  71 GLU O    O  -0.687  -5.803  -6.433 1.00 . A A .  71 GLU O    1 1 
       11 16585 1 1  71 GLU OE1  O  -4.079  -9.662  -8.421 1.00 . A A .  71 GLU OE1  1 1 
       11 16586 1 1  71 GLU OE2  O  -3.824  -8.046  -9.890 1.00 . A A .  71 GLU OE2  1 1 
       11 16587 1 1  72 MET C    C   1.307  -5.834  -4.268 1.00 . A A .  72 MET C    1 1 
       11 16588 1 1  72 MET CA   C   0.311  -6.982  -4.162 1.00 . A A .  72 MET CA   1 1 
       11 16589 1 1  72 MET CB   C   0.764  -7.987  -3.088 1.00 . A A .  72 MET CB   1 1 
       11 16590 1 1  72 MET CE   C  -0.995 -10.696  -2.195 1.00 . A A .  72 MET CE   1 1 
       11 16591 1 1  72 MET CG   C  -0.219  -8.035  -1.919 1.00 . A A .  72 MET CG   1 1 
       11 16592 1 1  72 MET H    H   0.651  -8.528  -5.603 1.00 . A A .  72 MET H    1 1 
       11 16593 1 1  72 MET HA   H  -0.669  -6.574  -3.908 1.00 . A A .  72 MET HA   1 1 
       11 16594 1 1  72 MET HB3  H   1.734  -7.685  -2.695 1.00 . A A .  72 MET HB3  1 1 
       11 16595 1 1  72 MET HE1  H  -1.788 -11.443  -2.146 1.00 . A A .  72 MET HE1  1 1 
       11 16596 1 1  72 MET HE2  H  -0.416 -10.852  -3.103 1.00 . A A .  72 MET HE2  1 1 
       11 16597 1 1  72 MET HE3  H  -0.335 -10.810  -1.340 1.00 . A A .  72 MET HE3  1 1 
       11 16598 1 1  72 MET HG3  H  -0.514  -7.018  -1.659 1.00 . A A .  72 MET HG3  1 1 
       11 16599 1 1  72 MET N    N   0.231  -7.616  -5.473 1.00 . A A .  72 MET N    1 1 
       11 16600 1 1  72 MET O    O   1.040  -4.709  -3.851 1.00 . A A .  72 MET O    1 1 
       11 16601 1 1  72 MET SD   S  -1.715  -9.030  -2.182 1.00 . A A .  72 MET SD   1 1 
       11 16602 1 1  73 ILE C    C   3.255  -4.347  -6.337 1.00 . A A .  73 ILE C    1 1 
       11 16603 1 1  73 ILE CA   C   3.557  -5.230  -5.115 1.00 . A A .  73 ILE CA   1 1 
       11 16604 1 1  73 ILE CB   C   4.843  -6.090  -5.191 1.00 . A A .  73 ILE CB   1 1 
       11 16605 1 1  73 ILE CD1  C   5.269  -6.064  -2.604 1.00 . A A .  73 ILE CD1  1 1 
       11 16606 1 1  73 ILE CG1  C   5.045  -6.885  -3.873 1.00 . A A .  73 ILE CG1  1 1 
       11 16607 1 1  73 ILE CG2  C   6.108  -5.312  -5.588 1.00 . A A .  73 ILE CG2  1 1 
       11 16608 1 1  73 ILE H    H   2.559  -7.061  -5.268 1.00 . A A .  73 ILE H    1 1 
       11 16609 1 1  73 ILE HA   H   3.625  -4.564  -4.251 1.00 . A A .  73 ILE HA   1 1 
       11 16610 1 1  73 ILE HB   H   4.697  -6.829  -5.974 1.00 . A A .  73 ILE HB   1 1 
       11 16611 1 1  73 ILE HD11 H   6.181  -5.479  -2.701 1.00 . A A .  73 ILE HD11 1 1 
       11 16612 1 1  73 ILE HD12 H   4.411  -5.415  -2.424 1.00 . A A .  73 ILE HD12 1 1 
       11 16613 1 1  73 ILE HD13 H   5.375  -6.739  -1.756 1.00 . A A .  73 ILE HD13 1 1 
       11 16614 1 1  73 ILE HG13 H   5.879  -7.564  -3.992 1.00 . A A .  73 ILE HG13 1 1 
       11 16615 1 1  73 ILE HG21 H   6.065  -4.290  -5.223 1.00 . A A .  73 ILE HG21 1 1 
       11 16616 1 1  73 ILE HG22 H   6.995  -5.815  -5.226 1.00 . A A .  73 ILE HG22 1 1 
       11 16617 1 1  73 ILE HG23 H   6.169  -5.252  -6.676 1.00 . A A .  73 ILE HG23 1 1 
       11 16618 1 1  73 ILE N    N   2.445  -6.127  -4.889 1.00 . A A .  73 ILE N    1 1 
       11 16619 1 1  73 ILE O    O   4.143  -3.985  -7.095 1.00 . A A .  73 ILE O    1 1 
       11 16620 1 1  74 THR C    C   0.492  -2.030  -6.612 1.00 . A A .  74 THR C    1 1 
       11 16621 1 1  74 THR CA   C   1.652  -2.750  -7.293 1.00 . A A .  74 THR CA   1 1 
       11 16622 1 1  74 THR CB   C   1.279  -3.186  -8.723 1.00 . A A .  74 THR CB   1 1 
       11 16623 1 1  74 THR CG2  C   2.460  -3.240  -9.692 1.00 . A A .  74 THR CG2  1 1 
       11 16624 1 1  74 THR H    H   1.300  -4.300  -5.906 1.00 . A A .  74 THR H    1 1 
       11 16625 1 1  74 THR HA   H   2.490  -2.041  -7.310 1.00 . A A .  74 THR HA   1 1 
       11 16626 1 1  74 THR HB   H   0.562  -2.474  -9.101 1.00 . A A .  74 THR HB   1 1 
       11 16627 1 1  74 THR HG1  H   1.268  -5.120  -8.558 1.00 . A A .  74 THR HG1  1 1 
       11 16628 1 1  74 THR HG21 H   2.082  -3.378 -10.704 1.00 . A A .  74 THR HG21 1 1 
       11 16629 1 1  74 THR HG22 H   3.129  -4.061  -9.437 1.00 . A A .  74 THR HG22 1 1 
       11 16630 1 1  74 THR HG23 H   3.015  -2.302  -9.653 1.00 . A A .  74 THR HG23 1 1 
       11 16631 1 1  74 THR N    N   2.017  -3.906  -6.493 1.00 . A A .  74 THR N    1 1 
       11 16632 1 1  74 THR O    O   0.431  -0.801  -6.614 1.00 . A A .  74 THR O    1 1 
       11 16633 1 1  74 THR OG1  O   0.606  -4.425  -8.759 1.00 . A A .  74 THR OG1  1 1 
       11 16634 1 1  75 ALA C    C  -1.019  -1.392  -3.945 1.00 . A A .  75 ALA C    1 1 
       11 16635 1 1  75 ALA CA   C  -1.484  -2.141  -5.198 1.00 . A A .  75 ALA CA   1 1 
       11 16636 1 1  75 ALA CB   C  -2.539  -3.189  -4.869 1.00 . A A .  75 ALA CB   1 1 
       11 16637 1 1  75 ALA H    H  -0.238  -3.769  -5.870 1.00 . A A .  75 ALA H    1 1 
       11 16638 1 1  75 ALA HA   H  -1.948  -1.400  -5.849 1.00 . A A .  75 ALA HA   1 1 
       11 16639 1 1  75 ALA HB1  H  -3.390  -2.690  -4.409 1.00 . A A .  75 ALA HB1  1 1 
       11 16640 1 1  75 ALA HB2  H  -2.872  -3.657  -5.795 1.00 . A A .  75 ALA HB2  1 1 
       11 16641 1 1  75 ALA HB3  H  -2.131  -3.936  -4.189 1.00 . A A .  75 ALA HB3  1 1 
       11 16642 1 1  75 ALA N    N  -0.382  -2.764  -5.921 1.00 . A A .  75 ALA N    1 1 
       11 16643 1 1  75 ALA O    O  -1.811  -0.679  -3.338 1.00 . A A .  75 ALA O    1 1 
       11 16644 1 1  76 TRP C    C   1.787   0.238  -2.678 1.00 . A A .  76 TRP C    1 1 
       11 16645 1 1  76 TRP CA   C   0.798  -0.874  -2.374 1.00 . A A .  76 TRP CA   1 1 
       11 16646 1 1  76 TRP CB   C   1.425  -1.920  -1.461 1.00 . A A .  76 TRP CB   1 1 
       11 16647 1 1  76 TRP CD1  C  -0.008  -3.867  -0.774 1.00 . A A .  76 TRP CD1  1 1 
       11 16648 1 1  76 TRP CD2  C  -0.375  -2.050   0.487 1.00 . A A .  76 TRP CD2  1 1 
       11 16649 1 1  76 TRP CE2  C  -1.182  -3.092   1.024 1.00 . A A .  76 TRP CE2  1 1 
       11 16650 1 1  76 TRP CE3  C  -0.528  -0.765   1.058 1.00 . A A .  76 TRP CE3  1 1 
       11 16651 1 1  76 TRP CG   C   0.420  -2.604  -0.605 1.00 . A A .  76 TRP CG   1 1 
       11 16652 1 1  76 TRP CH2  C  -2.133  -1.618   2.691 1.00 . A A .  76 TRP CH2  1 1 
       11 16653 1 1  76 TRP CZ2  C  -2.050  -2.890   2.107 1.00 . A A .  76 TRP CZ2  1 1 
       11 16654 1 1  76 TRP CZ3  C  -1.380  -0.553   2.161 1.00 . A A .  76 TRP CZ3  1 1 
       11 16655 1 1  76 TRP H    H   0.808  -2.222  -4.033 1.00 . A A .  76 TRP H    1 1 
       11 16656 1 1  76 TRP HA   H  -0.018  -0.406  -1.821 1.00 . A A .  76 TRP HA   1 1 
       11 16657 1 1  76 TRP HB3  H   2.129  -1.446  -0.794 1.00 . A A .  76 TRP HB3  1 1 
       11 16658 1 1  76 TRP HD1  H   0.320  -4.522  -1.567 1.00 . A A .  76 TRP HD1  1 1 
       11 16659 1 1  76 TRP HE1  H  -1.519  -5.000   0.151 1.00 . A A .  76 TRP HE1  1 1 
       11 16660 1 1  76 TRP HE3  H   0.011   0.070   0.634 1.00 . A A .  76 TRP HE3  1 1 
       11 16661 1 1  76 TRP HH2  H  -2.794  -1.480   3.533 1.00 . A A .  76 TRP HH2  1 1 
       11 16662 1 1  76 TRP HZ2  H  -2.685  -3.688   2.460 1.00 . A A .  76 TRP HZ2  1 1 
       11 16663 1 1  76 TRP HZ3  H  -1.473   0.439   2.580 1.00 . A A .  76 TRP HZ3  1 1 
       11 16664 1 1  76 TRP N    N   0.250  -1.534  -3.550 1.00 . A A .  76 TRP N    1 1 
       11 16665 1 1  76 TRP NE1  N  -0.943  -4.160   0.192 1.00 . A A .  76 TRP NE1  1 1 
       11 16666 1 1  76 TRP O    O   2.112   0.992  -1.753 1.00 . A A .  76 TRP O    1 1 
       11 16667 1 1  77 GLN C    C   1.944   2.601  -4.599 1.00 . A A .  77 GLN C    1 1 
       11 16668 1 1  77 GLN CA   C   2.995   1.556  -4.302 1.00 . A A .  77 GLN CA   1 1 
       11 16669 1 1  77 GLN CB   C   3.884   1.280  -5.513 1.00 . A A .  77 GLN CB   1 1 
       11 16670 1 1  77 GLN CD   C   4.248   0.374  -7.855 1.00 . A A .  77 GLN CD   1 1 
       11 16671 1 1  77 GLN CG   C   3.263   0.954  -6.861 1.00 . A A .  77 GLN CG   1 1 
       11 16672 1 1  77 GLN H    H   2.130  -0.267  -4.674 1.00 . A A .  77 GLN H    1 1 
       11 16673 1 1  77 GLN HA   H   3.613   1.915  -3.484 1.00 . A A .  77 GLN HA   1 1 
       11 16674 1 1  77 GLN HB3  H   4.417   0.384  -5.256 1.00 . A A .  77 GLN HB3  1 1 
       11 16675 1 1  77 GLN HE21 H   4.763   2.171  -8.668 1.00 . A A .  77 GLN HE21 1 1 
       11 16676 1 1  77 GLN HE22 H   5.562   0.678  -9.265 1.00 . A A .  77 GLN HE22 1 1 
       11 16677 1 1  77 GLN HG3  H   2.793   1.842  -7.275 1.00 . A A .  77 GLN HG3  1 1 
       11 16678 1 1  77 GLN N    N   2.287   0.368  -3.911 1.00 . A A .  77 GLN N    1 1 
       11 16679 1 1  77 GLN NE2  N   4.864   1.153  -8.708 1.00 . A A .  77 GLN NE2  1 1 
       11 16680 1 1  77 GLN O    O   1.959   3.659  -3.975 1.00 . A A .  77 GLN O    1 1 
       11 16681 1 1  77 GLN OE1  O   4.532  -0.811  -7.815 1.00 . A A .  77 GLN OE1  1 1 
       11 16682 1 1  78 ASP C    C  -0.721   3.967  -5.216 1.00 . A A .  78 ASP C    1 1 
       11 16683 1 1  78 ASP CA   C   0.218   3.289  -6.194 1.00 . A A .  78 ASP CA   1 1 
       11 16684 1 1  78 ASP CB   C  -0.547   2.672  -7.380 1.00 . A A .  78 ASP CB   1 1 
       11 16685 1 1  78 ASP CG   C  -0.074   3.225  -8.730 1.00 . A A .  78 ASP CG   1 1 
       11 16686 1 1  78 ASP H    H   0.983   1.359  -5.916 1.00 . A A .  78 ASP H    1 1 
       11 16687 1 1  78 ASP HA   H   0.909   4.040  -6.554 1.00 . A A .  78 ASP HA   1 1 
       11 16688 1 1  78 ASP HB3  H  -1.604   2.914  -7.280 1.00 . A A .  78 ASP HB3  1 1 
       11 16689 1 1  78 ASP N    N   1.015   2.286  -5.508 1.00 . A A .  78 ASP N    1 1 
       11 16690 1 1  78 ASP O    O  -0.970   5.166  -5.308 1.00 . A A .  78 ASP O    1 1 
       11 16691 1 1  78 ASP OD1  O   0.482   4.347  -8.792 1.00 . A A .  78 ASP OD1  1 1 
       11 16692 1 1  78 ASP OD2  O  -0.283   2.558  -9.764 1.00 . A A .  78 ASP OD2  1 1 
       11 16693 1 1  79 PHE C    C  -1.272   4.928  -2.445 1.00 . A A .  79 PHE C    1 1 
       11 16694 1 1  79 PHE CA   C  -1.911   3.685  -3.073 1.00 . A A .  79 PHE CA   1 1 
       11 16695 1 1  79 PHE CB   C  -2.060   2.545  -2.056 1.00 . A A .  79 PHE CB   1 1 
       11 16696 1 1  79 PHE CD1  C  -2.190   3.522   0.276 1.00 . A A .  79 PHE CD1  1 1 
       11 16697 1 1  79 PHE CD2  C  -4.230   2.710  -0.763 1.00 . A A .  79 PHE CD2  1 1 
       11 16698 1 1  79 PHE CE1  C  -2.924   3.923   1.404 1.00 . A A .  79 PHE CE1  1 1 
       11 16699 1 1  79 PHE CE2  C  -4.957   3.069   0.384 1.00 . A A .  79 PHE CE2  1 1 
       11 16700 1 1  79 PHE CG   C  -2.843   2.924  -0.817 1.00 . A A .  79 PHE CG   1 1 
       11 16701 1 1  79 PHE CZ   C  -4.308   3.692   1.464 1.00 . A A .  79 PHE CZ   1 1 
       11 16702 1 1  79 PHE H    H  -0.735   2.264  -4.191 1.00 . A A .  79 PHE H    1 1 
       11 16703 1 1  79 PHE HA   H  -2.901   3.959  -3.442 1.00 . A A .  79 PHE HA   1 1 
       11 16704 1 1  79 PHE HB3  H  -1.070   2.201  -1.752 1.00 . A A .  79 PHE HB3  1 1 
       11 16705 1 1  79 PHE HD1  H  -1.128   3.698   0.237 1.00 . A A .  79 PHE HD1  1 1 
       11 16706 1 1  79 PHE HD2  H  -4.744   2.263  -1.603 1.00 . A A .  79 PHE HD2  1 1 
       11 16707 1 1  79 PHE HE1  H  -2.419   4.425   2.212 1.00 . A A .  79 PHE HE1  1 1 
       11 16708 1 1  79 PHE HE2  H  -6.018   2.871   0.418 1.00 . A A .  79 PHE HE2  1 1 
       11 16709 1 1  79 PHE HZ   H  -4.876   4.003   2.330 1.00 . A A .  79 PHE HZ   1 1 
       11 16710 1 1  79 PHE N    N  -1.116   3.208  -4.192 1.00 . A A .  79 PHE N    1 1 
       11 16711 1 1  79 PHE O    O  -1.985   5.859  -2.074 1.00 . A A .  79 PHE O    1 1 
       11 16712 1 1  80 TYR C    C   1.387   6.978  -2.949 1.00 . A A .  80 TYR C    1 1 
       11 16713 1 1  80 TYR CA   C   0.818   6.092  -1.836 1.00 . A A .  80 TYR CA   1 1 
       11 16714 1 1  80 TYR CB   C   1.938   5.618  -0.915 1.00 . A A .  80 TYR CB   1 1 
       11 16715 1 1  80 TYR CD1  C   0.679   5.650   1.283 1.00 . A A .  80 TYR CD1  1 1 
       11 16716 1 1  80 TYR CD2  C   1.861   3.624   0.615 1.00 . A A .  80 TYR CD2  1 1 
       11 16717 1 1  80 TYR CE1  C   0.253   5.021   2.465 1.00 . A A .  80 TYR CE1  1 1 
       11 16718 1 1  80 TYR CE2  C   1.481   3.012   1.818 1.00 . A A .  80 TYR CE2  1 1 
       11 16719 1 1  80 TYR CG   C   1.471   4.947   0.354 1.00 . A A .  80 TYR CG   1 1 
       11 16720 1 1  80 TYR CZ   C   0.638   3.686   2.723 1.00 . A A .  80 TYR CZ   1 1 
       11 16721 1 1  80 TYR H    H   0.582   4.173  -2.709 1.00 . A A .  80 TYR H    1 1 
       11 16722 1 1  80 TYR HA   H   0.162   6.702  -1.226 1.00 . A A .  80 TYR HA   1 1 
       11 16723 1 1  80 TYR HB3  H   2.529   6.483  -0.619 1.00 . A A .  80 TYR HB3  1 1 
       11 16724 1 1  80 TYR HD1  H   0.357   6.661   1.071 1.00 . A A .  80 TYR HD1  1 1 
       11 16725 1 1  80 TYR HD2  H   2.462   3.088  -0.109 1.00 . A A .  80 TYR HD2  1 1 
       11 16726 1 1  80 TYR HE1  H  -0.375   5.562   3.158 1.00 . A A .  80 TYR HE1  1 1 
       11 16727 1 1  80 TYR HE2  H   1.826   2.021   2.060 1.00 . A A .  80 TYR HE2  1 1 
       11 16728 1 1  80 TYR HH   H  -0.672   3.105   4.083 1.00 . A A .  80 TYR HH   1 1 
       11 16729 1 1  80 TYR N    N   0.061   4.956  -2.337 1.00 . A A .  80 TYR N    1 1 
       11 16730 1 1  80 TYR O    O   1.599   8.162  -2.700 1.00 . A A .  80 TYR O    1 1 
       11 16731 1 1  80 TYR OH   O   0.283   3.057   3.871 1.00 . A A .  80 TYR OH   1 1 
       11 16732 1 1  81 GLU C    C   1.088   8.301  -5.655 1.00 . A A .  81 GLU C    1 1 
       11 16733 1 1  81 GLU CA   C   2.161   7.276  -5.272 1.00 . A A .  81 GLU CA   1 1 
       11 16734 1 1  81 GLU CB   C   2.639   6.430  -6.482 1.00 . A A .  81 GLU CB   1 1 
       11 16735 1 1  81 GLU CD   C   4.632   4.999  -7.363 1.00 . A A .  81 GLU CD   1 1 
       11 16736 1 1  81 GLU CG   C   3.859   5.545  -6.153 1.00 . A A .  81 GLU CG   1 1 
       11 16737 1 1  81 GLU H    H   1.606   5.455  -4.265 1.00 . A A .  81 GLU H    1 1 
       11 16738 1 1  81 GLU HA   H   3.012   7.863  -4.930 1.00 . A A .  81 GLU HA   1 1 
       11 16739 1 1  81 GLU HB3  H   2.937   7.115  -7.274 1.00 . A A .  81 GLU HB3  1 1 
       11 16740 1 1  81 GLU HG3  H   3.564   4.717  -5.510 1.00 . A A .  81 GLU HG3  1 1 
       11 16741 1 1  81 GLU N    N   1.682   6.460  -4.147 1.00 . A A .  81 GLU N    1 1 
       11 16742 1 1  81 GLU O    O   1.414   9.456  -5.932 1.00 . A A .  81 GLU O    1 1 
       11 16743 1 1  81 GLU OE1  O   4.269   3.935  -7.916 1.00 . A A .  81 GLU OE1  1 1 
       11 16744 1 1  81 GLU OE2  O   5.667   5.621  -7.703 1.00 . A A .  81 GLU OE2  1 1 
       11 16745 1 1  82 GLN C    C  -1.385   9.952  -4.731 1.00 . A A .  82 GLN C    1 1 
       11 16746 1 1  82 GLN CA   C  -1.281   8.882  -5.819 1.00 . A A .  82 GLN CA   1 1 
       11 16747 1 1  82 GLN CB   C  -2.611   8.127  -5.965 1.00 . A A .  82 GLN CB   1 1 
       11 16748 1 1  82 GLN CD   C  -2.110   6.562  -7.919 1.00 . A A .  82 GLN CD   1 1 
       11 16749 1 1  82 GLN CG   C  -2.891   7.773  -7.428 1.00 . A A .  82 GLN CG   1 1 
       11 16750 1 1  82 GLN H    H  -0.435   6.975  -5.379 1.00 . A A .  82 GLN H    1 1 
       11 16751 1 1  82 GLN HA   H  -1.077   9.413  -6.750 1.00 . A A .  82 GLN HA   1 1 
       11 16752 1 1  82 GLN HB3  H  -3.424   8.762  -5.627 1.00 . A A .  82 GLN HB3  1 1 
       11 16753 1 1  82 GLN HE21 H  -0.372   7.592  -8.354 1.00 . A A .  82 GLN HE21 1 1 
       11 16754 1 1  82 GLN HE22 H  -0.348   5.852  -8.519 1.00 . A A .  82 GLN HE22 1 1 
       11 16755 1 1  82 GLN HG3  H  -2.679   8.628  -8.069 1.00 . A A .  82 GLN HG3  1 1 
       11 16756 1 1  82 GLN N    N  -0.194   7.943  -5.583 1.00 . A A .  82 GLN N    1 1 
       11 16757 1 1  82 GLN NE2  N  -0.861   6.710  -8.313 1.00 . A A .  82 GLN NE2  1 1 
       11 16758 1 1  82 GLN O    O  -1.998  10.990  -4.981 1.00 . A A .  82 GLN O    1 1 
       11 16759 1 1  82 GLN OE1  O  -2.666   5.474  -8.030 1.00 . A A .  82 GLN OE1  1 1 
       11 16760 1 1  83 GLU C    C   0.133  11.916  -2.896 1.00 . A A .  83 GLU C    1 1 
       11 16761 1 1  83 GLU CA   C  -0.833  10.795  -2.520 1.00 . A A .  83 GLU CA   1 1 
       11 16762 1 1  83 GLU CB   C  -0.529  10.224  -1.125 1.00 . A A .  83 GLU CB   1 1 
       11 16763 1 1  83 GLU CD   C  -2.839   9.101  -0.637 1.00 . A A .  83 GLU CD   1 1 
       11 16764 1 1  83 GLU CG   C  -1.319   8.959  -0.759 1.00 . A A .  83 GLU CG   1 1 
       11 16765 1 1  83 GLU H    H  -0.222   8.947  -3.376 1.00 . A A .  83 GLU H    1 1 
       11 16766 1 1  83 GLU HA   H  -1.833  11.223  -2.493 1.00 . A A .  83 GLU HA   1 1 
       11 16767 1 1  83 GLU HB3  H  -0.728  10.988  -0.374 1.00 . A A .  83 GLU HB3  1 1 
       11 16768 1 1  83 GLU HG3  H  -0.927   8.574   0.183 1.00 . A A .  83 GLU HG3  1 1 
       11 16769 1 1  83 GLU N    N  -0.793   9.764  -3.551 1.00 . A A .  83 GLU N    1 1 
       11 16770 1 1  83 GLU O    O  -0.172  13.083  -2.661 1.00 . A A .  83 GLU O    1 1 
       11 16771 1 1  83 GLU OE1  O  -3.476   9.860  -1.398 1.00 . A A .  83 GLU OE1  1 1 
       11 16772 1 1  83 GLU OE2  O  -3.441   8.359   0.175 1.00 . A A .  83 GLU OE2  1 1 
       11 16773 1 1  84 GLN C    C   1.516  13.600  -4.960 1.00 . A A .  84 GLN C    1 1 
       11 16774 1 1  84 GLN CA   C   2.193  12.619  -4.015 1.00 . A A .  84 GLN CA   1 1 
       11 16775 1 1  84 GLN CB   C   3.431  12.015  -4.703 1.00 . A A .  84 GLN CB   1 1 
       11 16776 1 1  84 GLN CD   C   4.115  10.638  -2.735 1.00 . A A .  84 GLN CD   1 1 
       11 16777 1 1  84 GLN CG   C   4.545  11.724  -3.697 1.00 . A A .  84 GLN CG   1 1 
       11 16778 1 1  84 GLN H    H   1.430  10.628  -3.785 1.00 . A A .  84 GLN H    1 1 
       11 16779 1 1  84 GLN HA   H   2.507  13.189  -3.141 1.00 . A A .  84 GLN HA   1 1 
       11 16780 1 1  84 GLN HB3  H   3.823  12.727  -5.433 1.00 . A A .  84 GLN HB3  1 1 
       11 16781 1 1  84 GLN HE21 H   4.368   9.241  -4.165 1.00 . A A .  84 GLN HE21 1 1 
       11 16782 1 1  84 GLN HE22 H   3.501   8.760  -2.695 1.00 . A A .  84 GLN HE22 1 1 
       11 16783 1 1  84 GLN HG3  H   4.790  12.633  -3.151 1.00 . A A .  84 GLN HG3  1 1 
       11 16784 1 1  84 GLN N    N   1.255  11.598  -3.559 1.00 . A A .  84 GLN N    1 1 
       11 16785 1 1  84 GLN NE2  N   4.102   9.404  -3.193 1.00 . A A .  84 GLN NE2  1 1 
       11 16786 1 1  84 GLN O    O   1.820  14.791  -4.885 1.00 . A A .  84 GLN O    1 1 
       11 16787 1 1  84 GLN OE1  O   3.769  10.898  -1.588 1.00 . A A .  84 GLN OE1  1 1 
       11 16788 1 1  85 GLN C    C  -0.705  15.178  -6.128 1.00 . A A .  85 GLN C    1 1 
       11 16789 1 1  85 GLN CA   C   0.004  14.006  -6.816 1.00 . A A .  85 GLN CA   1 1 
       11 16790 1 1  85 GLN CB   C  -0.871  13.240  -7.833 1.00 . A A .  85 GLN CB   1 1 
       11 16791 1 1  85 GLN CD   C  -3.100  12.355  -8.619 1.00 . A A .  85 GLN CD   1 1 
       11 16792 1 1  85 GLN CG   C  -2.383  13.176  -7.548 1.00 . A A .  85 GLN CG   1 1 
       11 16793 1 1  85 GLN H    H   0.390  12.140  -5.826 1.00 . A A .  85 GLN H    1 1 
       11 16794 1 1  85 GLN HA   H   0.839  14.411  -7.381 1.00 . A A .  85 GLN HA   1 1 
       11 16795 1 1  85 GLN HB3  H  -0.492  12.222  -7.933 1.00 . A A .  85 GLN HB3  1 1 
       11 16796 1 1  85 GLN HE21 H  -3.776  10.981  -7.288 1.00 . A A .  85 GLN HE21 1 1 
       11 16797 1 1  85 GLN HE22 H  -4.112  10.625  -8.972 1.00 . A A .  85 GLN HE22 1 1 
       11 16798 1 1  85 GLN HG3  H  -2.795  14.186  -7.570 1.00 . A A .  85 GLN HG3  1 1 
       11 16799 1 1  85 GLN N    N   0.602  13.128  -5.820 1.00 . A A .  85 GLN N    1 1 
       11 16800 1 1  85 GLN NE2  N  -3.699  11.232  -8.264 1.00 . A A .  85 GLN NE2  1 1 
       11 16801 1 1  85 GLN O    O  -0.577  16.313  -6.582 1.00 . A A .  85 GLN O    1 1 
       11 16802 1 1  85 GLN OE1  O  -3.132  12.741  -9.784 1.00 . A A .  85 GLN OE1  1 1 
       11 16803 1 1  86 ARG C    C  -1.434  16.558  -3.129 1.00 . A A .  86 ARG C    1 1 
       11 16804 1 1  86 ARG CA   C  -2.187  15.880  -4.275 1.00 . A A .  86 ARG CA   1 1 
       11 16805 1 1  86 ARG CB   C  -3.486  15.210  -3.800 1.00 . A A .  86 ARG CB   1 1 
       11 16806 1 1  86 ARG CD   C  -4.585  13.631  -2.133 1.00 . A A .  86 ARG CD   1 1 
       11 16807 1 1  86 ARG CG   C  -3.273  14.058  -2.805 1.00 . A A .  86 ARG CG   1 1 
       11 16808 1 1  86 ARG CZ   C  -5.824  11.537  -2.758 1.00 . A A .  86 ARG CZ   1 1 
       11 16809 1 1  86 ARG H    H  -1.346  13.954  -4.661 1.00 . A A .  86 ARG H    1 1 
       11 16810 1 1  86 ARG HA   H  -2.475  16.668  -4.973 1.00 . A A .  86 ARG HA   1 1 
       11 16811 1 1  86 ARG HB3  H  -4.024  14.825  -4.668 1.00 . A A .  86 ARG HB3  1 1 
       11 16812 1 1  86 ARG HD3  H  -5.416  14.158  -2.601 1.00 . A A .  86 ARG HD3  1 1 
       11 16813 1 1  86 ARG HE   H  -4.071  11.580  -1.784 1.00 . A A .  86 ARG HE   1 1 
       11 16814 1 1  86 ARG HG3  H  -2.594  14.356  -2.012 1.00 . A A .  86 ARG HG3  1 1 
       11 16815 1 1  86 ARG HH11 H  -7.004  13.174  -2.979 1.00 . A A .  86 ARG HH11 1 1 
       11 16816 1 1  86 ARG HH12 H  -7.674  11.751  -3.674 1.00 . A A .  86 ARG HH12 1 1 
       11 16817 1 1  86 ARG HH21 H  -4.955   9.763  -2.423 1.00 . A A .  86 ARG HH21 1 1 
       11 16818 1 1  86 ARG HH22 H  -6.531   9.663  -3.228 1.00 . A A .  86 ARG HH22 1 1 
       11 16819 1 1  86 ARG N    N  -1.379  14.906  -5.002 1.00 . A A .  86 ARG N    1 1 
       11 16820 1 1  86 ARG NE   N  -4.793  12.175  -2.201 1.00 . A A .  86 ARG NE   1 1 
       11 16821 1 1  86 ARG NH1  N  -6.885  12.195  -3.202 1.00 . A A .  86 ARG NH1  1 1 
       11 16822 1 1  86 ARG NH2  N  -5.734  10.225  -2.917 1.00 . A A .  86 ARG NH2  1 1 
       11 16823 1 1  86 ARG O    O  -1.666  17.736  -2.864 1.00 . A A .  86 ARG O    1 1 
       11 16824 1 1  87 ASN C    C   1.661  15.919  -1.384 1.00 . A A .  87 ASN C    1 1 
       11 16825 1 1  87 ASN CA   C   0.227  16.408  -1.315 1.00 . A A .  87 ASN CA   1 1 
       11 16826 1 1  87 ASN CB   C  -0.395  16.223   0.089 1.00 . A A .  87 ASN CB   1 1 
       11 16827 1 1  87 ASN CG   C  -1.270  15.004   0.346 1.00 . A A .  87 ASN CG   1 1 
       11 16828 1 1  87 ASN H    H  -0.373  14.883  -2.661 1.00 . A A .  87 ASN H    1 1 
       11 16829 1 1  87 ASN HA   H   0.267  17.478  -1.477 1.00 . A A .  87 ASN HA   1 1 
       11 16830 1 1  87 ASN HB3  H  -1.019  17.088   0.274 1.00 . A A .  87 ASN HB3  1 1 
       11 16831 1 1  87 ASN HD21 H   0.247  13.692   0.061 1.00 . A A .  87 ASN HD21 1 1 
       11 16832 1 1  87 ASN HD22 H  -1.265  13.003   0.626 1.00 . A A .  87 ASN HD22 1 1 
       11 16833 1 1  87 ASN N    N  -0.540  15.858  -2.425 1.00 . A A .  87 ASN N    1 1 
       11 16834 1 1  87 ASN ND2  N  -0.715  13.812   0.346 1.00 . A A .  87 ASN ND2  1 1 
       11 16835 1 1  87 ASN O    O   1.980  14.814  -0.948 1.00 . A A .  87 ASN O    1 1 
       11 16836 1 1  87 ASN OD1  O  -2.470  15.146   0.583 1.00 . A A .  87 ASN OD1  1 1 
       11 16837 1 1  88 GLU C    C   4.555  16.469  -0.483 1.00 . A A .  88 GLU C    1 1 
       11 16838 1 1  88 GLU CA   C   3.989  16.521  -1.903 1.00 . A A .  88 GLU CA   1 1 
       11 16839 1 1  88 GLU CB   C   4.709  17.631  -2.683 1.00 . A A .  88 GLU CB   1 1 
       11 16840 1 1  88 GLU CD   C   5.359  20.066  -2.893 1.00 . A A .  88 GLU CD   1 1 
       11 16841 1 1  88 GLU CG   C   4.696  19.015  -2.012 1.00 . A A .  88 GLU CG   1 1 
       11 16842 1 1  88 GLU H    H   2.223  17.655  -2.271 1.00 . A A .  88 GLU H    1 1 
       11 16843 1 1  88 GLU HA   H   4.179  15.564  -2.393 1.00 . A A .  88 GLU HA   1 1 
       11 16844 1 1  88 GLU HB3  H   4.266  17.706  -3.673 1.00 . A A .  88 GLU HB3  1 1 
       11 16845 1 1  88 GLU HG3  H   5.256  18.969  -1.078 1.00 . A A .  88 GLU HG3  1 1 
       11 16846 1 1  88 GLU N    N   2.548  16.765  -1.905 1.00 . A A .  88 GLU N    1 1 
       11 16847 1 1  88 GLU O    O   5.562  15.808  -0.230 1.00 . A A .  88 GLU O    1 1 
       11 16848 1 1  88 GLU OE1  O   6.519  19.827  -3.301 1.00 . A A .  88 GLU OE1  1 1 
       11 16849 1 1  88 GLU OE2  O   4.736  21.122  -3.144 1.00 . A A .  88 GLU OE2  1 1 
       11 16850 1 1  89 ASN C    C   4.399  16.482   2.775 1.00 . A A .  89 ASN C    1 1 
       11 16851 1 1  89 ASN CA   C   4.479  17.601   1.732 1.00 . A A .  89 ASN CA   1 1 
       11 16852 1 1  89 ASN CB   C   3.787  18.899   2.201 1.00 . A A .  89 ASN CB   1 1 
       11 16853 1 1  89 ASN CG   C   4.808  20.022   2.226 1.00 . A A .  89 ASN CG   1 1 
       11 16854 1 1  89 ASN H    H   3.088  17.676   0.131 1.00 . A A .  89 ASN H    1 1 
       11 16855 1 1  89 ASN HA   H   5.541  17.817   1.590 1.00 . A A .  89 ASN HA   1 1 
       11 16856 1 1  89 ASN HB3  H   3.374  18.784   3.204 1.00 . A A .  89 ASN HB3  1 1 
       11 16857 1 1  89 ASN HD21 H   4.390  20.582   0.311 1.00 . A A .  89 ASN HD21 1 1 
       11 16858 1 1  89 ASN HD22 H   5.724  21.389   1.053 1.00 . A A .  89 ASN HD22 1 1 
       11 16859 1 1  89 ASN N    N   3.927  17.206   0.436 1.00 . A A .  89 ASN N    1 1 
       11 16860 1 1  89 ASN ND2  N   5.008  20.683   1.100 1.00 . A A .  89 ASN ND2  1 1 
       11 16861 1 1  89 ASN O    O   4.466  16.727   3.977 1.00 . A A .  89 ASN O    1 1 
       11 16862 1 1  89 ASN OD1  O   5.441  20.274   3.248 1.00 . A A .  89 ASN OD1  1 1 
       11 16863 1 1  90 ASN C    C   4.913  13.005   2.905 1.00 . A A .  90 ASN C    1 1 
       11 16864 1 1  90 ASN CA   C   3.854  14.092   3.138 1.00 . A A .  90 ASN CA   1 1 
       11 16865 1 1  90 ASN CB   C   2.412  13.703   2.775 1.00 . A A .  90 ASN CB   1 1 
       11 16866 1 1  90 ASN CG   C   1.828  12.618   3.660 1.00 . A A .  90 ASN CG   1 1 
       11 16867 1 1  90 ASN H    H   4.255  15.106   1.325 1.00 . A A .  90 ASN H    1 1 
       11 16868 1 1  90 ASN HA   H   3.873  14.357   4.194 1.00 . A A .  90 ASN HA   1 1 
       11 16869 1 1  90 ASN HB3  H   2.373  13.383   1.741 1.00 . A A .  90 ASN HB3  1 1 
       11 16870 1 1  90 ASN HD21 H   3.165  11.289   3.031 1.00 . A A .  90 ASN HD21 1 1 
       11 16871 1 1  90 ASN HD22 H   2.095  10.764   4.386 1.00 . A A .  90 ASN HD22 1 1 
       11 16872 1 1  90 ASN N    N   4.204  15.243   2.327 1.00 . A A .  90 ASN N    1 1 
       11 16873 1 1  90 ASN ND2  N   2.415  11.440   3.693 1.00 . A A .  90 ASN ND2  1 1 
       11 16874 1 1  90 ASN O    O   4.693  12.075   2.124 1.00 . A A .  90 ASN O    1 1 
       11 16875 1 1  90 ASN OD1  O   0.821  12.829   4.326 1.00 . A A .  90 ASN OD1  1 1 
       11 16876 1 1  91 PRO C    C   6.999  10.800   3.488 1.00 . A A .  91 PRO C    1 1 
       11 16877 1 1  91 PRO CA   C   7.256  12.284   3.243 1.00 . A A .  91 PRO CA   1 1 
       11 16878 1 1  91 PRO CB   C   8.385  12.792   4.149 1.00 . A A .  91 PRO CB   1 1 
       11 16879 1 1  91 PRO CD   C   6.402  14.056   4.613 1.00 . A A .  91 PRO CD   1 1 
       11 16880 1 1  91 PRO CG   C   7.660  13.524   5.279 1.00 . A A .  91 PRO CG   1 1 
       11 16881 1 1  91 PRO HA   H   7.536  12.425   2.197 1.00 . A A .  91 PRO HA   1 1 
       11 16882 1 1  91 PRO HB3  H   9.019  13.486   3.602 1.00 . A A .  91 PRO HB3  1 1 
       11 16883 1 1  91 PRO HD3  H   6.600  15.040   4.184 1.00 . A A .  91 PRO HD3  1 1 
       11 16884 1 1  91 PRO HG3  H   8.242  14.344   5.686 1.00 . A A .  91 PRO HG3  1 1 
       11 16885 1 1  91 PRO N    N   6.089  13.110   3.553 1.00 . A A .  91 PRO N    1 1 
       11 16886 1 1  91 PRO O    O   7.566   9.955   2.804 1.00 . A A .  91 PRO O    1 1 
       11 16887 1 1  92 THR C    C   5.266   8.330   3.717 1.00 . A A .  92 THR C    1 1 
       11 16888 1 1  92 THR CA   C   5.810   9.144   4.890 1.00 . A A .  92 THR CA   1 1 
       11 16889 1 1  92 THR CB   C   4.869   9.287   6.099 1.00 . A A .  92 THR CB   1 1 
       11 16890 1 1  92 THR CG2  C   4.874   8.039   6.965 1.00 . A A .  92 THR CG2  1 1 
       11 16891 1 1  92 THR H    H   5.789  11.196   5.077 1.00 . A A .  92 THR H    1 1 
       11 16892 1 1  92 THR HA   H   6.717   8.641   5.206 1.00 . A A .  92 THR HA   1 1 
       11 16893 1 1  92 THR HB   H   3.864   9.483   5.737 1.00 . A A .  92 THR HB   1 1 
       11 16894 1 1  92 THR HG1  H   4.582  10.633   7.510 1.00 . A A .  92 THR HG1  1 1 
       11 16895 1 1  92 THR HG21 H   5.771   8.022   7.580 1.00 . A A .  92 THR HG21 1 1 
       11 16896 1 1  92 THR HG22 H   4.855   7.153   6.332 1.00 . A A .  92 THR HG22 1 1 
       11 16897 1 1  92 THR HG23 H   4.004   8.049   7.616 1.00 . A A .  92 THR HG23 1 1 
       11 16898 1 1  92 THR N    N   6.151  10.482   4.459 1.00 . A A .  92 THR N    1 1 
       11 16899 1 1  92 THR O    O   5.899   7.347   3.331 1.00 . A A .  92 THR O    1 1 
       11 16900 1 1  92 THR OG1  O   5.301  10.375   6.907 1.00 . A A .  92 THR OG1  1 1 
       11 16901 1 1  93 ALA C    C   4.829   8.259   0.793 1.00 . A A .  93 ALA C    1 1 
       11 16902 1 1  93 ALA CA   C   3.691   8.255   1.822 1.00 . A A .  93 ALA CA   1 1 
       11 16903 1 1  93 ALA CB   C   2.491   9.071   1.325 1.00 . A A .  93 ALA CB   1 1 
       11 16904 1 1  93 ALA H    H   3.706   9.593   3.475 1.00 . A A .  93 ALA H    1 1 
       11 16905 1 1  93 ALA HA   H   3.355   7.226   1.968 1.00 . A A .  93 ALA HA   1 1 
       11 16906 1 1  93 ALA HB1  H   2.143   8.668   0.373 1.00 . A A .  93 ALA HB1  1 1 
       11 16907 1 1  93 ALA HB2  H   1.673   9.025   2.044 1.00 . A A .  93 ALA HB2  1 1 
       11 16908 1 1  93 ALA HB3  H   2.776  10.111   1.167 1.00 . A A .  93 ALA HB3  1 1 
       11 16909 1 1  93 ALA N    N   4.169   8.783   3.096 1.00 . A A .  93 ALA N    1 1 
       11 16910 1 1  93 ALA O    O   5.118   7.220   0.209 1.00 . A A .  93 ALA O    1 1 
       11 16911 1 1  94 LYS C    C   7.563   8.515  -0.504 1.00 . A A .  94 LYS C    1 1 
       11 16912 1 1  94 LYS CA   C   6.491   9.602  -0.462 1.00 . A A .  94 LYS CA   1 1 
       11 16913 1 1  94 LYS CB   C   7.039  11.038  -0.353 1.00 . A A .  94 LYS CB   1 1 
       11 16914 1 1  94 LYS CD   C   7.628  13.069  -1.788 1.00 . A A .  94 LYS CD   1 1 
       11 16915 1 1  94 LYS CE   C   8.283  13.822  -0.621 1.00 . A A .  94 LYS CE   1 1 
       11 16916 1 1  94 LYS CG   C   7.734  11.541  -1.626 1.00 . A A .  94 LYS CG   1 1 
       11 16917 1 1  94 LYS H    H   5.188  10.222   1.095 1.00 . A A .  94 LYS H    1 1 
       11 16918 1 1  94 LYS HA   H   5.958   9.515  -1.403 1.00 . A A .  94 LYS HA   1 1 
       11 16919 1 1  94 LYS HB3  H   7.745  11.101   0.474 1.00 . A A .  94 LYS HB3  1 1 
       11 16920 1 1  94 LYS HD3  H   6.571  13.335  -1.852 1.00 . A A .  94 LYS HD3  1 1 
       11 16921 1 1  94 LYS HE3  H   9.317  13.493  -0.528 1.00 . A A .  94 LYS HE3  1 1 
       11 16922 1 1  94 LYS HG3  H   7.257  11.085  -2.489 1.00 . A A .  94 LYS HG3  1 1 
       11 16923 1 1  94 LYS HZ1  H   7.329  15.662  -0.744 1.00 . A A .  94 LYS HZ1  1 1 
       11 16924 1 1  94 LYS HZ2  H   8.709  15.585  -1.653 1.00 . A A .  94 LYS HZ2  1 1 
       11 16925 1 1  94 LYS HZ3  H   8.800  15.700  -0.008 1.00 . A A .  94 LYS HZ3  1 1 
       11 16926 1 1  94 LYS N    N   5.498   9.399   0.594 1.00 . A A .  94 LYS N    1 1 
       11 16927 1 1  94 LYS NZ   N   8.275  15.293  -0.780 1.00 . A A .  94 LYS NZ   1 1 
       11 16928 1 1  94 LYS O    O   7.750   7.893  -1.551 1.00 . A A .  94 LYS O    1 1 
       11 16929 1 1  95 TYR C    C   8.691   5.853   0.448 1.00 . A A .  95 TYR C    1 1 
       11 16930 1 1  95 TYR CA   C   9.295   7.235   0.647 1.00 . A A .  95 TYR CA   1 1 
       11 16931 1 1  95 TYR CB   C  10.077   7.276   1.967 1.00 . A A .  95 TYR CB   1 1 
       11 16932 1 1  95 TYR CD1  C  12.113   8.630   1.313 1.00 . A A .  95 TYR CD1  1 1 
       11 16933 1 1  95 TYR CD2  C  10.670   9.466   3.083 1.00 . A A .  95 TYR CD2  1 1 
       11 16934 1 1  95 TYR CE1  C  12.946   9.752   1.456 1.00 . A A .  95 TYR CE1  1 1 
       11 16935 1 1  95 TYR CE2  C  11.506  10.579   3.250 1.00 . A A .  95 TYR CE2  1 1 
       11 16936 1 1  95 TYR CG   C  10.968   8.490   2.119 1.00 . A A .  95 TYR CG   1 1 
       11 16937 1 1  95 TYR CZ   C  12.649  10.728   2.437 1.00 . A A .  95 TYR CZ   1 1 
       11 16938 1 1  95 TYR H    H   8.045   8.791   1.445 1.00 . A A .  95 TYR H    1 1 
       11 16939 1 1  95 TYR HA   H   9.986   7.395  -0.189 1.00 . A A .  95 TYR HA   1 1 
       11 16940 1 1  95 TYR HB3  H  10.717   6.394   2.014 1.00 . A A .  95 TYR HB3  1 1 
       11 16941 1 1  95 TYR HD1  H  12.370   7.867   0.592 1.00 . A A .  95 TYR HD1  1 1 
       11 16942 1 1  95 TYR HD2  H   9.801   9.352   3.713 1.00 . A A .  95 TYR HD2  1 1 
       11 16943 1 1  95 TYR HE1  H  13.817   9.821   0.821 1.00 . A A .  95 TYR HE1  1 1 
       11 16944 1 1  95 TYR HE2  H  11.260  11.312   4.005 1.00 . A A .  95 TYR HE2  1 1 
       11 16945 1 1  95 TYR HH   H  13.389  12.113   3.548 1.00 . A A .  95 TYR HH   1 1 
       11 16946 1 1  95 TYR N    N   8.267   8.268   0.602 1.00 . A A .  95 TYR N    1 1 
       11 16947 1 1  95 TYR O    O   9.221   5.095  -0.363 1.00 . A A .  95 TYR O    1 1 
       11 16948 1 1  95 TYR OH   O  13.493  11.777   2.644 1.00 . A A .  95 TYR OH   1 1 
       11 16949 1 1  96 ARG C    C   6.526   3.826  -0.320 1.00 . A A .  96 ARG C    1 1 
       11 16950 1 1  96 ARG CA   C   7.128   4.113   1.058 1.00 . A A .  96 ARG CA   1 1 
       11 16951 1 1  96 ARG CB   C   6.222   3.761   2.240 1.00 . A A .  96 ARG CB   1 1 
       11 16952 1 1  96 ARG CD   C   4.280   4.347   3.729 1.00 . A A .  96 ARG CD   1 1 
       11 16953 1 1  96 ARG CG   C   4.864   4.462   2.312 1.00 . A A .  96 ARG CG   1 1 
       11 16954 1 1  96 ARG CZ   C   2.625   5.674   5.070 1.00 . A A .  96 ARG CZ   1 1 
       11 16955 1 1  96 ARG H    H   7.214   6.069   1.879 1.00 . A A .  96 ARG H    1 1 
       11 16956 1 1  96 ARG HA   H   7.992   3.454   1.144 1.00 . A A .  96 ARG HA   1 1 
       11 16957 1 1  96 ARG HB3  H   6.767   3.950   3.164 1.00 . A A .  96 ARG HB3  1 1 
       11 16958 1 1  96 ARG HD3  H   5.042   4.652   4.448 1.00 . A A .  96 ARG HD3  1 1 
       11 16959 1 1  96 ARG HE   H   2.618   5.446   3.048 1.00 . A A .  96 ARG HE   1 1 
       11 16960 1 1  96 ARG HG3  H   4.194   4.008   1.589 1.00 . A A .  96 ARG HG3  1 1 
       11 16961 1 1  96 ARG HH11 H   3.769   4.475   6.291 1.00 . A A .  96 ARG HH11 1 1 
       11 16962 1 1  96 ARG HH12 H   2.709   5.583   7.116 1.00 . A A .  96 ARG HH12 1 1 
       11 16963 1 1  96 ARG HH21 H   1.245   6.925   4.202 1.00 . A A .  96 ARG HH21 1 1 
       11 16964 1 1  96 ARG HH22 H   1.265   6.981   5.911 1.00 . A A .  96 ARG HH22 1 1 
       11 16965 1 1  96 ARG N    N   7.633   5.472   1.177 1.00 . A A .  96 ARG N    1 1 
       11 16966 1 1  96 ARG NE   N   3.102   5.210   3.906 1.00 . A A .  96 ARG NE   1 1 
       11 16967 1 1  96 ARG NH1  N   3.088   5.232   6.236 1.00 . A A .  96 ARG NH1  1 1 
       11 16968 1 1  96 ARG NH2  N   1.680   6.609   5.055 1.00 . A A .  96 ARG NH2  1 1 
       11 16969 1 1  96 ARG O    O   6.705   2.716  -0.805 1.00 . A A .  96 ARG O    1 1 
       11 16970 1 1  97 ALA C    C   6.650   4.366  -3.268 1.00 . A A .  97 ALA C    1 1 
       11 16971 1 1  97 ALA CA   C   5.459   4.691  -2.372 1.00 . A A .  97 ALA CA   1 1 
       11 16972 1 1  97 ALA CB   C   4.810   6.013  -2.793 1.00 . A A .  97 ALA CB   1 1 
       11 16973 1 1  97 ALA H    H   5.774   5.713  -0.573 1.00 . A A .  97 ALA H    1 1 
       11 16974 1 1  97 ALA HA   H   4.721   3.889  -2.465 1.00 . A A .  97 ALA HA   1 1 
       11 16975 1 1  97 ALA HB1  H   5.542   6.726  -3.173 1.00 . A A .  97 ALA HB1  1 1 
       11 16976 1 1  97 ALA HB2  H   4.087   5.789  -3.559 1.00 . A A .  97 ALA HB2  1 1 
       11 16977 1 1  97 ALA HB3  H   4.280   6.478  -1.973 1.00 . A A .  97 ALA HB3  1 1 
       11 16978 1 1  97 ALA N    N   5.902   4.800  -0.989 1.00 . A A .  97 ALA N    1 1 
       11 16979 1 1  97 ALA O    O   6.654   3.346  -3.960 1.00 . A A .  97 ALA O    1 1 
       11 16980 1 1  98 ARG C    C   9.551   3.742  -3.723 1.00 . A A .  98 ARG C    1 1 
       11 16981 1 1  98 ARG CA   C   8.912   5.104  -3.960 1.00 . A A .  98 ARG CA   1 1 
       11 16982 1 1  98 ARG CB   C   9.851   6.274  -3.588 1.00 . A A .  98 ARG CB   1 1 
       11 16983 1 1  98 ARG CD   C  10.279   8.779  -4.084 1.00 . A A .  98 ARG CD   1 1 
       11 16984 1 1  98 ARG CG   C   9.490   7.510  -4.420 1.00 . A A .  98 ARG CG   1 1 
       11 16985 1 1  98 ARG CZ   C  10.209  11.151  -4.946 1.00 . A A .  98 ARG CZ   1 1 
       11 16986 1 1  98 ARG H    H   7.558   6.060  -2.637 1.00 . A A .  98 ARG H    1 1 
       11 16987 1 1  98 ARG HA   H   8.657   5.160  -5.019 1.00 . A A .  98 ARG HA   1 1 
       11 16988 1 1  98 ARG HB3  H  10.885   6.005  -3.785 1.00 . A A .  98 ARG HB3  1 1 
       11 16989 1 1  98 ARG HD3  H  11.347   8.558  -4.072 1.00 . A A .  98 ARG HD3  1 1 
       11 16990 1 1  98 ARG HE   H   9.591   9.490  -5.957 1.00 . A A .  98 ARG HE   1 1 
       11 16991 1 1  98 ARG HG3  H   8.436   7.735  -4.267 1.00 . A A .  98 ARG HG3  1 1 
       11 16992 1 1  98 ARG HH11 H  11.096  10.998  -3.120 1.00 . A A .  98 ARG HH11 1 1 
       11 16993 1 1  98 ARG HH12 H  11.035  12.611  -3.729 1.00 . A A .  98 ARG HH12 1 1 
       11 16994 1 1  98 ARG HH21 H   9.411  11.642  -6.767 1.00 . A A .  98 ARG HH21 1 1 
       11 16995 1 1  98 ARG HH22 H   9.885  13.000  -5.797 1.00 . A A .  98 ARG HH22 1 1 
       11 16996 1 1  98 ARG N    N   7.671   5.231  -3.209 1.00 . A A .  98 ARG N    1 1 
       11 16997 1 1  98 ARG NE   N   9.997   9.834  -5.081 1.00 . A A .  98 ARG NE   1 1 
       11 16998 1 1  98 ARG NH1  N  10.785  11.636  -3.848 1.00 . A A .  98 ARG NH1  1 1 
       11 16999 1 1  98 ARG NH2  N   9.828  11.992  -5.903 1.00 . A A .  98 ARG NH2  1 1 
       11 17000 1 1  98 ARG O    O  10.048   3.128  -4.666 1.00 . A A .  98 ARG O    1 1 
       11 17001 1 1  99 LEU C    C   9.298   0.875  -2.799 1.00 . A A .  99 LEU C    1 1 
       11 17002 1 1  99 LEU CA   C  10.072   1.972  -2.096 1.00 . A A .  99 LEU CA   1 1 
       11 17003 1 1  99 LEU CB   C  10.065   1.811  -0.571 1.00 . A A .  99 LEU CB   1 1 
       11 17004 1 1  99 LEU CD1  C  11.806  -0.038  -0.674 1.00 . A A .  99 LEU CD1  1 1 
       11 17005 1 1  99 LEU CD2  C  10.604   0.435   1.433 1.00 . A A .  99 LEU CD2  1 1 
       11 17006 1 1  99 LEU CG   C  10.474   0.410  -0.090 1.00 . A A .  99 LEU CG   1 1 
       11 17007 1 1  99 LEU H    H   9.164   3.863  -1.751 1.00 . A A .  99 LEU H    1 1 
       11 17008 1 1  99 LEU HA   H  11.102   1.897  -2.439 1.00 . A A .  99 LEU HA   1 1 
       11 17009 1 1  99 LEU HB3  H   9.074   2.008  -0.194 1.00 . A A .  99 LEU HB3  1 1 
       11 17010 1 1  99 LEU HD11 H  12.605   0.628  -0.365 1.00 . A A .  99 LEU HD11 1 1 
       11 17011 1 1  99 LEU HD12 H  11.764  -0.099  -1.760 1.00 . A A .  99 LEU HD12 1 1 
       11 17012 1 1  99 LEU HD13 H  12.022  -1.041  -0.320 1.00 . A A .  99 LEU HD13 1 1 
       11 17013 1 1  99 LEU HD21 H  11.379   1.144   1.723 1.00 . A A .  99 LEU HD21 1 1 
       11 17014 1 1  99 LEU HD22 H  10.899  -0.556   1.782 1.00 . A A .  99 LEU HD22 1 1 
       11 17015 1 1  99 LEU HD23 H   9.649   0.713   1.874 1.00 . A A .  99 LEU HD23 1 1 
       11 17016 1 1  99 LEU HG   H   9.704  -0.311  -0.363 1.00 . A A .  99 LEU HG   1 1 
       11 17017 1 1  99 LEU N    N   9.546   3.272  -2.476 1.00 . A A .  99 LEU N    1 1 
       11 17018 1 1  99 LEU O    O   9.901   0.154  -3.579 1.00 . A A .  99 LEU O    1 1 
       11 17019 1 1 100 MET C    C   7.311  -0.422  -4.591 1.00 . A A . 100 MET C    1 1 
       11 17020 1 1 100 MET CA   C   7.133  -0.284  -3.073 1.00 . A A . 100 MET CA   1 1 
       11 17021 1 1 100 MET CB   C   5.675   0.006  -2.696 1.00 . A A . 100 MET CB   1 1 
       11 17022 1 1 100 MET CE   C   4.695  -2.715  -0.151 1.00 . A A . 100 MET CE   1 1 
       11 17023 1 1 100 MET CG   C   5.288  -0.193  -1.224 1.00 . A A . 100 MET CG   1 1 
       11 17024 1 1 100 MET H    H   7.571   1.444  -1.918 1.00 . A A . 100 MET H    1 1 
       11 17025 1 1 100 MET HA   H   7.430  -1.231  -2.628 1.00 . A A . 100 MET HA   1 1 
       11 17026 1 1 100 MET HB3  H   5.024  -0.626  -3.292 1.00 . A A . 100 MET HB3  1 1 
       11 17027 1 1 100 MET HE1  H   4.230  -2.849  -1.126 1.00 . A A . 100 MET HE1  1 1 
       11 17028 1 1 100 MET HE2  H   5.079  -3.676   0.182 1.00 . A A . 100 MET HE2  1 1 
       11 17029 1 1 100 MET HE3  H   3.953  -2.361   0.562 1.00 . A A . 100 MET HE3  1 1 
       11 17030 1 1 100 MET HG3  H   4.214  -0.348  -1.210 1.00 . A A . 100 MET HG3  1 1 
       11 17031 1 1 100 MET N    N   7.995   0.764  -2.538 1.00 . A A . 100 MET N    1 1 
       11 17032 1 1 100 MET O    O   7.655  -1.503  -5.065 1.00 . A A . 100 MET O    1 1 
       11 17033 1 1 100 MET SD   S   6.057  -1.522  -0.262 1.00 . A A . 100 MET SD   1 1 
       11 17034 1 1 101 LYS C    C   8.812   0.107  -7.109 1.00 . A A . 101 LYS C    1 1 
       11 17035 1 1 101 LYS CA   C   7.499   0.795  -6.754 1.00 . A A . 101 LYS CA   1 1 
       11 17036 1 1 101 LYS CB   C   7.496   2.302  -7.087 1.00 . A A . 101 LYS CB   1 1 
       11 17037 1 1 101 LYS CD   C   8.928   2.286  -9.273 1.00 . A A . 101 LYS CD   1 1 
       11 17038 1 1 101 LYS CE   C   9.474   3.297 -10.282 1.00 . A A . 101 LYS CE   1 1 
       11 17039 1 1 101 LYS CG   C   7.684   2.786  -8.533 1.00 . A A . 101 LYS CG   1 1 
       11 17040 1 1 101 LYS H    H   6.729   1.485  -4.904 1.00 . A A . 101 LYS H    1 1 
       11 17041 1 1 101 LYS HA   H   6.729   0.280  -7.313 1.00 . A A . 101 LYS HA   1 1 
       11 17042 1 1 101 LYS HB3  H   8.268   2.780  -6.489 1.00 . A A . 101 LYS HB3  1 1 
       11 17043 1 1 101 LYS HD3  H   8.687   1.358  -9.797 1.00 . A A . 101 LYS HD3  1 1 
       11 17044 1 1 101 LYS HE3  H   8.722   3.483 -11.045 1.00 . A A . 101 LYS HE3  1 1 
       11 17045 1 1 101 LYS HG3  H   7.731   3.865  -8.451 1.00 . A A . 101 LYS HG3  1 1 
       11 17046 1 1 101 LYS HZ1  H  10.401   4.400  -8.815 1.00 . A A . 101 LYS HZ1  1 1 
       11 17047 1 1 101 LYS HZ2  H   9.037   5.114  -9.408 1.00 . A A . 101 LYS HZ2  1 1 
       11 17048 1 1 101 LYS HZ3  H  10.412   5.117 -10.318 1.00 . A A . 101 LYS HZ3  1 1 
       11 17049 1 1 101 LYS N    N   7.189   0.687  -5.330 1.00 . A A . 101 LYS N    1 1 
       11 17050 1 1 101 LYS NZ   N   9.864   4.576  -9.658 1.00 . A A . 101 LYS NZ   1 1 
       11 17051 1 1 101 LYS O    O   8.830  -0.710  -8.022 1.00 . A A . 101 LYS O    1 1 
       11 17052 1 1 102 LYS C    C  11.246  -1.677  -6.681 1.00 . A A . 102 LYS C    1 1 
       11 17053 1 1 102 LYS CA   C  11.228  -0.152  -6.719 1.00 . A A . 102 LYS CA   1 1 
       11 17054 1 1 102 LYS CB   C  12.294   0.399  -5.770 1.00 . A A . 102 LYS CB   1 1 
       11 17055 1 1 102 LYS CD   C  14.491   1.707  -5.888 1.00 . A A . 102 LYS CD   1 1 
       11 17056 1 1 102 LYS CE   C  15.811   1.808  -6.658 1.00 . A A . 102 LYS CE   1 1 
       11 17057 1 1 102 LYS CG   C  13.592   0.658  -6.548 1.00 . A A . 102 LYS CG   1 1 
       11 17058 1 1 102 LYS H    H   9.798   1.088  -5.673 1.00 . A A . 102 LYS H    1 1 
       11 17059 1 1 102 LYS HA   H  11.489   0.150  -7.729 1.00 . A A . 102 LYS HA   1 1 
       11 17060 1 1 102 LYS HB3  H  12.480  -0.308  -4.963 1.00 . A A . 102 LYS HB3  1 1 
       11 17061 1 1 102 LYS HD3  H  14.705   1.406  -4.862 1.00 . A A . 102 LYS HD3  1 1 
       11 17062 1 1 102 LYS HE3  H  16.215   0.801  -6.753 1.00 . A A . 102 LYS HE3  1 1 
       11 17063 1 1 102 LYS HG3  H  13.351   1.020  -7.542 1.00 . A A . 102 LYS HG3  1 1 
       11 17064 1 1 102 LYS HZ1  H  15.089   1.773  -8.600 1.00 . A A . 102 LYS HZ1  1 1 
       11 17065 1 1 102 LYS HZ2  H  16.579   2.406  -8.470 1.00 . A A . 102 LYS HZ2  1 1 
       11 17066 1 1 102 LYS HZ3  H  15.283   3.309  -8.018 1.00 . A A . 102 LYS HZ3  1 1 
       11 17067 1 1 102 LYS N    N   9.909   0.419  -6.421 1.00 . A A . 102 LYS N    1 1 
       11 17068 1 1 102 LYS NZ   N  15.670   2.372  -8.016 1.00 . A A . 102 LYS NZ   1 1 
       11 17069 1 1 102 LYS O    O  12.083  -2.283  -7.338 1.00 . A A . 102 LYS O    1 1 
       11 17070 1 1 103 ILE C    C   9.672  -4.269  -7.123 1.00 . A A . 103 ILE C    1 1 
       11 17071 1 1 103 ILE CA   C  10.248  -3.733  -5.803 1.00 . A A . 103 ILE CA   1 1 
       11 17072 1 1 103 ILE CB   C   9.414  -4.103  -4.553 1.00 . A A . 103 ILE CB   1 1 
       11 17073 1 1 103 ILE CD1  C   9.070  -3.557  -2.041 1.00 . A A . 103 ILE CD1  1 1 
       11 17074 1 1 103 ILE CG1  C   9.828  -3.257  -3.326 1.00 . A A . 103 ILE CG1  1 1 
       11 17075 1 1 103 ILE CG2  C   9.544  -5.599  -4.248 1.00 . A A . 103 ILE CG2  1 1 
       11 17076 1 1 103 ILE H    H   9.675  -1.742  -5.405 1.00 . A A . 103 ILE H    1 1 
       11 17077 1 1 103 ILE HA   H  11.260  -4.122  -5.676 1.00 . A A . 103 ILE HA   1 1 
       11 17078 1 1 103 ILE HB   H   8.368  -3.896  -4.763 1.00 . A A . 103 ILE HB   1 1 
       11 17079 1 1 103 ILE HD11 H   9.469  -4.462  -1.596 1.00 . A A . 103 ILE HD11 1 1 
       11 17080 1 1 103 ILE HD12 H   9.216  -2.728  -1.351 1.00 . A A . 103 ILE HD12 1 1 
       11 17081 1 1 103 ILE HD13 H   8.008  -3.671  -2.247 1.00 . A A . 103 ILE HD13 1 1 
       11 17082 1 1 103 ILE HG13 H   9.624  -2.217  -3.537 1.00 . A A . 103 ILE HG13 1 1 
       11 17083 1 1 103 ILE HG21 H   8.835  -5.891  -3.474 1.00 . A A . 103 ILE HG21 1 1 
       11 17084 1 1 103 ILE HG22 H   9.333  -6.165  -5.151 1.00 . A A . 103 ILE HG22 1 1 
       11 17085 1 1 103 ILE HG23 H  10.556  -5.817  -3.916 1.00 . A A . 103 ILE HG23 1 1 
       11 17086 1 1 103 ILE N    N  10.351  -2.293  -5.919 1.00 . A A . 103 ILE N    1 1 
       11 17087 1 1 103 ILE O    O  10.250  -5.182  -7.707 1.00 . A A . 103 ILE O    1 1 
       11 17088 1 1 104 ALA C    C   9.088  -3.818 -10.061 1.00 . A A . 104 ALA C    1 1 
       11 17089 1 1 104 ALA CA   C   8.042  -4.025  -8.960 1.00 . A A . 104 ALA CA   1 1 
       11 17090 1 1 104 ALA CB   C   6.816  -3.155  -9.258 1.00 . A A . 104 ALA CB   1 1 
       11 17091 1 1 104 ALA H    H   8.171  -2.902  -7.151 1.00 . A A . 104 ALA H    1 1 
       11 17092 1 1 104 ALA HA   H   7.740  -5.072  -8.952 1.00 . A A . 104 ALA HA   1 1 
       11 17093 1 1 104 ALA HB1  H   6.065  -3.286  -8.486 1.00 . A A . 104 ALA HB1  1 1 
       11 17094 1 1 104 ALA HB2  H   7.096  -2.104  -9.311 1.00 . A A . 104 ALA HB2  1 1 
       11 17095 1 1 104 ALA HB3  H   6.391  -3.439 -10.220 1.00 . A A . 104 ALA HB3  1 1 
       11 17096 1 1 104 ALA N    N   8.584  -3.685  -7.641 1.00 . A A . 104 ALA N    1 1 
       11 17097 1 1 104 ALA O    O   9.146  -4.560 -11.042 1.00 . A A . 104 ALA O    1 1 
       11 17098 1 1 105 ASP C    C  12.094  -3.420 -10.961 1.00 . A A . 105 ASP C    1 1 
       11 17099 1 1 105 ASP CA   C  10.993  -2.368 -10.783 1.00 . A A . 105 ASP CA   1 1 
       11 17100 1 1 105 ASP CB   C  11.598  -1.059 -10.240 1.00 . A A . 105 ASP CB   1 1 
       11 17101 1 1 105 ASP CG   C  11.968   0.013 -11.273 1.00 . A A . 105 ASP CG   1 1 
       11 17102 1 1 105 ASP H    H   9.826  -2.340  -8.984 1.00 . A A . 105 ASP H    1 1 
       11 17103 1 1 105 ASP HA   H  10.524  -2.170 -11.746 1.00 . A A . 105 ASP HA   1 1 
       11 17104 1 1 105 ASP HB3  H  12.483  -1.282  -9.641 1.00 . A A . 105 ASP HB3  1 1 
       11 17105 1 1 105 ASP N    N   9.954  -2.829  -9.859 1.00 . A A . 105 ASP N    1 1 
       11 17106 1 1 105 ASP O    O  12.909  -3.312 -11.879 1.00 . A A . 105 ASP O    1 1 
       11 17107 1 1 105 ASP OD1  O  12.248  -0.285 -12.455 1.00 . A A . 105 ASP OD1  1 1 
       11 17108 1 1 105 ASP OD2  O  12.001   1.212 -10.896 1.00 . A A . 105 ASP OD2  1 1 
       11 17109 1 1 106 LEU C    C  12.495  -6.892 -10.046 1.00 . A A . 106 LEU C    1 1 
       11 17110 1 1 106 LEU CA   C  13.128  -5.494 -10.003 1.00 . A A . 106 LEU CA   1 1 
       11 17111 1 1 106 LEU CB   C  13.925  -5.286  -8.700 1.00 . A A . 106 LEU CB   1 1 
       11 17112 1 1 106 LEU CD1  C  15.182  -3.777  -7.121 1.00 . A A . 106 LEU CD1  1 1 
       11 17113 1 1 106 LEU CD2  C  15.982  -4.024  -9.446 1.00 . A A . 106 LEU CD2  1 1 
       11 17114 1 1 106 LEU CG   C  14.731  -3.984  -8.572 1.00 . A A . 106 LEU CG   1 1 
       11 17115 1 1 106 LEU H    H  11.415  -4.456  -9.367 1.00 . A A . 106 LEU H    1 1 
       11 17116 1 1 106 LEU HA   H  13.791  -5.458 -10.857 1.00 . A A . 106 LEU HA   1 1 
       11 17117 1 1 106 LEU HB3  H  14.624  -6.113  -8.593 1.00 . A A . 106 LEU HB3  1 1 
       11 17118 1 1 106 LEU HD11 H  14.304  -3.682  -6.479 1.00 . A A . 106 LEU HD11 1 1 
       11 17119 1 1 106 LEU HD12 H  15.763  -2.860  -7.045 1.00 . A A . 106 LEU HD12 1 1 
       11 17120 1 1 106 LEU HD13 H  15.774  -4.624  -6.774 1.00 . A A . 106 LEU HD13 1 1 
       11 17121 1 1 106 LEU HD21 H  15.693  -4.172 -10.486 1.00 . A A . 106 LEU HD21 1 1 
       11 17122 1 1 106 LEU HD22 H  16.625  -4.853  -9.145 1.00 . A A . 106 LEU HD22 1 1 
       11 17123 1 1 106 LEU HD23 H  16.521  -3.083  -9.371 1.00 . A A . 106 LEU HD23 1 1 
       11 17124 1 1 106 LEU HG   H  14.126  -3.129  -8.869 1.00 . A A . 106 LEU HG   1 1 
       11 17125 1 1 106 LEU N    N  12.122  -4.439 -10.095 1.00 . A A . 106 LEU N    1 1 
       11 17126 1 1 106 LEU O    O  13.185  -7.887  -9.792 1.00 . A A . 106 LEU O    1 1 
       11 17127 1 1 107 TRP C    C  10.952  -9.338 -11.002 1.00 . A A . 107 TRP C    1 1 
       11 17128 1 1 107 TRP CA   C  10.435  -8.205 -10.127 1.00 . A A . 107 TRP CA   1 1 
       11 17129 1 1 107 TRP CB   C   8.928  -7.979 -10.315 1.00 . A A . 107 TRP CB   1 1 
       11 17130 1 1 107 TRP CD1  C   7.400 -10.027 -10.210 1.00 . A A . 107 TRP CD1  1 1 
       11 17131 1 1 107 TRP CD2  C   7.740  -9.050  -8.221 1.00 . A A . 107 TRP CD2  1 1 
       11 17132 1 1 107 TRP CE2  C   6.893 -10.174  -7.995 1.00 . A A . 107 TRP CE2  1 1 
       11 17133 1 1 107 TRP CE3  C   8.065  -8.239  -7.115 1.00 . A A . 107 TRP CE3  1 1 
       11 17134 1 1 107 TRP CG   C   8.068  -8.998  -9.636 1.00 . A A . 107 TRP CG   1 1 
       11 17135 1 1 107 TRP CH2  C   6.754  -9.680  -5.634 1.00 . A A . 107 TRP CH2  1 1 
       11 17136 1 1 107 TRP CZ2  C   6.400 -10.489  -6.725 1.00 . A A . 107 TRP CZ2  1 1 
       11 17137 1 1 107 TRP CZ3  C   7.602  -8.574  -5.828 1.00 . A A . 107 TRP CZ3  1 1 
       11 17138 1 1 107 TRP H    H  10.693  -6.111 -10.519 1.00 . A A . 107 TRP H    1 1 
       11 17139 1 1 107 TRP HA   H  10.637  -8.471  -9.095 1.00 . A A . 107 TRP HA   1 1 
       11 17140 1 1 107 TRP HB3  H   8.684  -7.946 -11.374 1.00 . A A . 107 TRP HB3  1 1 
       11 17141 1 1 107 TRP HD1  H   7.351 -10.231 -11.273 1.00 . A A . 107 TRP HD1  1 1 
       11 17142 1 1 107 TRP HE1  H   6.091 -11.509  -9.463 1.00 . A A . 107 TRP HE1  1 1 
       11 17143 1 1 107 TRP HE3  H   8.667  -7.346  -7.279 1.00 . A A . 107 TRP HE3  1 1 
       11 17144 1 1 107 TRP HH2  H   6.385  -9.915  -4.646 1.00 . A A . 107 TRP HH2  1 1 
       11 17145 1 1 107 TRP HZ2  H   5.769 -11.354  -6.591 1.00 . A A . 107 TRP HZ2  1 1 
       11 17146 1 1 107 TRP HZ3  H   7.880  -7.965  -4.983 1.00 . A A . 107 TRP HZ3  1 1 
       11 17147 1 1 107 TRP N    N  11.187  -6.973 -10.313 1.00 . A A . 107 TRP N    1 1 
       11 17148 1 1 107 TRP NE1  N   6.739 -10.753  -9.237 1.00 . A A . 107 TRP NE1  1 1 
       11 17149 1 1 107 TRP O    O  11.352  -9.080 -12.160 1.00 . A A . 107 TRP O    1 1 
       12 17150 1 1   1 GLY C    C -32.771   3.382   7.740 1.00 . A A .   1 GLY C    1 1 
       12 17151 1 1   1 GLY CA   C -33.646   4.333   6.941 1.00 . A A .   1 GLY CA   1 1 
       12 17152 1 1   1 GLY H1   H -35.388   3.183   7.181 1.00 . A A .   1 GLY H1   1 1 
       12 17153 1 1   1 GLY HA2  H -33.084   4.729   6.094 1.00 . A A .   1 GLY HA2  1 1 
       12 17154 1 1   1 GLY HA3  H -33.953   5.156   7.587 1.00 . A A .   1 GLY HA3  1 1 
       12 17155 1 1   1 GLY N    N -34.840   3.614   6.465 1.00 . A A .   1 GLY N    1 1 
       12 17156 1 1   1 GLY O    O -33.144   2.223   7.902 1.00 . A A .   1 GLY O    1 1 
       12 17157 1 1   2 THR C    C -30.441   4.366  10.212 1.00 . A A .   2 THR C    1 1 
       12 17158 1 1   2 THR CA   C -30.828   3.229   9.263 1.00 . A A .   2 THR CA   1 1 
       12 17159 1 1   2 THR CB   C -29.627   2.479   8.629 1.00 . A A .   2 THR CB   1 1 
       12 17160 1 1   2 THR CG2  C -28.786   3.326   7.662 1.00 . A A .   2 THR CG2  1 1 
       12 17161 1 1   2 THR H    H -31.358   4.841   8.135 1.00 . A A .   2 THR H    1 1 
       12 17162 1 1   2 THR HA   H -31.428   2.502   9.810 1.00 . A A .   2 THR HA   1 1 
       12 17163 1 1   2 THR HB   H -30.020   1.637   8.055 1.00 . A A .   2 THR HB   1 1 
       12 17164 1 1   2 THR HG1  H -28.010   1.534   9.240 1.00 . A A .   2 THR HG1  1 1 
       12 17165 1 1   2 THR HG21 H -29.386   3.679   6.825 1.00 . A A .   2 THR HG21 1 1 
       12 17166 1 1   2 THR HG22 H -27.969   2.732   7.257 1.00 . A A .   2 THR HG22 1 1 
       12 17167 1 1   2 THR HG23 H -28.362   4.187   8.172 1.00 . A A .   2 THR HG23 1 1 
       12 17168 1 1   2 THR N    N -31.643   3.870   8.242 1.00 . A A .   2 THR N    1 1 
       12 17169 1 1   2 THR O    O -30.308   5.506   9.759 1.00 . A A .   2 THR O    1 1 
       12 17170 1 1   2 THR OG1  O -28.777   1.976   9.642 1.00 . A A .   2 THR OG1  1 1 
       12 17171 1 1   3 ASP C    C -28.829   4.030  13.402 1.00 . A A .   3 ASP C    1 1 
       12 17172 1 1   3 ASP CA   C -29.608   4.941  12.456 1.00 . A A .   3 ASP CA   1 1 
       12 17173 1 1   3 ASP CB   C -30.576   5.900  13.176 1.00 . A A .   3 ASP CB   1 1 
       12 17174 1 1   3 ASP CG   C -29.805   6.906  14.043 1.00 . A A .   3 ASP CG   1 1 
       12 17175 1 1   3 ASP H    H -30.412   3.112  11.817 1.00 . A A .   3 ASP H    1 1 
       12 17176 1 1   3 ASP HA   H -28.880   5.547  11.917 1.00 . A A .   3 ASP HA   1 1 
       12 17177 1 1   3 ASP HB3  H -31.271   5.329  13.797 1.00 . A A .   3 ASP HB3  1 1 
       12 17178 1 1   3 ASP N    N -30.287   4.066  11.499 1.00 . A A .   3 ASP N    1 1 
       12 17179 1 1   3 ASP O    O -28.995   4.030  14.620 1.00 . A A .   3 ASP O    1 1 
       12 17180 1 1   3 ASP OD1  O -28.674   7.282  13.638 1.00 . A A .   3 ASP OD1  1 1 
       12 17181 1 1   3 ASP OD2  O -30.349   7.346  15.077 1.00 . A A .   3 ASP OD2  1 1 
       12 17182 1 1   4 PHE C    C -25.843   2.164  13.169 1.00 . A A .   4 PHE C    1 1 
       12 17183 1 1   4 PHE CA   C -27.342   2.040  13.449 1.00 . A A .   4 PHE CA   1 1 
       12 17184 1 1   4 PHE CB   C -27.923   0.705  12.957 1.00 . A A .   4 PHE CB   1 1 
       12 17185 1 1   4 PHE CD1  C -30.170   0.971  14.130 1.00 . A A .   4 PHE CD1  1 1 
       12 17186 1 1   4 PHE CD2  C -30.138   0.157  11.840 1.00 . A A .   4 PHE CD2  1 1 
       12 17187 1 1   4 PHE CE1  C -31.575   0.925  14.125 1.00 . A A .   4 PHE CE1  1 1 
       12 17188 1 1   4 PHE CE2  C -31.543   0.104  11.836 1.00 . A A .   4 PHE CE2  1 1 
       12 17189 1 1   4 PHE CG   C -29.442   0.600  12.982 1.00 . A A .   4 PHE CG   1 1 
       12 17190 1 1   4 PHE CZ   C -32.264   0.492  12.979 1.00 . A A .   4 PHE CZ   1 1 
       12 17191 1 1   4 PHE H    H -27.962   3.203  11.792 1.00 . A A .   4 PHE H    1 1 
       12 17192 1 1   4 PHE HA   H -27.492   2.101  14.524 1.00 . A A .   4 PHE HA   1 1 
       12 17193 1 1   4 PHE HB3  H -27.512  -0.106  13.558 1.00 . A A .   4 PHE HB3  1 1 
       12 17194 1 1   4 PHE HD1  H -29.661   1.312  15.021 1.00 . A A .   4 PHE HD1  1 1 
       12 17195 1 1   4 PHE HD2  H -29.598  -0.144  10.954 1.00 . A A .   4 PHE HD2  1 1 
       12 17196 1 1   4 PHE HE1  H -32.121   1.222  15.009 1.00 . A A .   4 PHE HE1  1 1 
       12 17197 1 1   4 PHE HE2  H -32.065  -0.246  10.958 1.00 . A A .   4 PHE HE2  1 1 
       12 17198 1 1   4 PHE HZ   H -33.344   0.446  12.984 1.00 . A A .   4 PHE HZ   1 1 
       12 17199 1 1   4 PHE N    N -28.041   3.140  12.797 1.00 . A A .   4 PHE N    1 1 
       12 17200 1 1   4 PHE O    O -25.423   3.038  12.405 1.00 . A A .   4 PHE O    1 1 
       12 17201 1 1   5 GLY C    C -23.140   1.072  12.228 1.00 . A A .   5 GLY C    1 1 
       12 17202 1 1   5 GLY CA   C -23.584   1.308  13.665 1.00 . A A .   5 GLY CA   1 1 
       12 17203 1 1   5 GLY H    H -25.450   0.583  14.369 1.00 . A A .   5 GLY H    1 1 
       12 17204 1 1   5 GLY HA2  H -23.203   2.276  13.990 1.00 . A A .   5 GLY HA2  1 1 
       12 17205 1 1   5 GLY HA3  H -23.165   0.534  14.308 1.00 . A A .   5 GLY HA3  1 1 
       12 17206 1 1   5 GLY N    N -25.034   1.299  13.782 1.00 . A A .   5 GLY N    1 1 
       12 17207 1 1   5 GLY O    O -22.754   2.012  11.541 1.00 . A A .   5 GLY O    1 1 
       12 17208 1 1   6 THR C    C -23.504  -1.684   9.848 1.00 . A A .   6 THR C    1 1 
       12 17209 1 1   6 THR CA   C -22.650  -0.570  10.474 1.00 . A A .   6 THR CA   1 1 
       12 17210 1 1   6 THR CB   C -21.150  -0.905  10.641 1.00 . A A .   6 THR CB   1 1 
       12 17211 1 1   6 THR CG2  C -20.863  -2.297  11.210 1.00 . A A .   6 THR CG2  1 1 
       12 17212 1 1   6 THR H    H -23.438  -0.925  12.421 1.00 . A A .   6 THR H    1 1 
       12 17213 1 1   6 THR HA   H -22.717   0.293   9.814 1.00 . A A .   6 THR HA   1 1 
       12 17214 1 1   6 THR HB   H -20.733  -0.178  11.340 1.00 . A A .   6 THR HB   1 1 
       12 17215 1 1   6 THR HG1  H -20.649  -1.489   8.856 1.00 . A A .   6 THR HG1  1 1 
       12 17216 1 1   6 THR HG21 H -21.470  -2.475  12.096 1.00 . A A .   6 THR HG21 1 1 
       12 17217 1 1   6 THR HG22 H -19.808  -2.373  11.476 1.00 . A A .   6 THR HG22 1 1 
       12 17218 1 1   6 THR HG23 H -21.099  -3.059  10.471 1.00 . A A .   6 THR HG23 1 1 
       12 17219 1 1   6 THR N    N -23.169  -0.183  11.784 1.00 . A A .   6 THR N    1 1 
       12 17220 1 1   6 THR O    O -23.104  -2.298   8.861 1.00 . A A .   6 THR O    1 1 
       12 17221 1 1   6 THR OG1  O -20.443  -0.737   9.430 1.00 . A A .   6 THR OG1  1 1 
       12 17222 1 1   7 THR C    C -26.020  -3.271   8.782 1.00 . A A .   7 THR C    1 1 
       12 17223 1 1   7 THR CA   C -25.429  -3.194  10.196 1.00 . A A .   7 THR CA   1 1 
       12 17224 1 1   7 THR CB   C -26.478  -3.321  11.322 1.00 . A A .   7 THR CB   1 1 
       12 17225 1 1   7 THR CG2  C -27.734  -2.469  11.108 1.00 . A A .   7 THR CG2  1 1 
       12 17226 1 1   7 THR H    H -25.062  -1.332  11.101 1.00 . A A .   7 THR H    1 1 
       12 17227 1 1   7 THR HA   H -24.724  -4.020  10.295 1.00 . A A .   7 THR HA   1 1 
       12 17228 1 1   7 THR HB   H -26.010  -2.999  12.253 1.00 . A A .   7 THR HB   1 1 
       12 17229 1 1   7 THR HG1  H -26.073  -5.170  11.751 1.00 . A A .   7 THR HG1  1 1 
       12 17230 1 1   7 THR HG21 H -28.336  -2.480  12.020 1.00 . A A .   7 THR HG21 1 1 
       12 17231 1 1   7 THR HG22 H -28.330  -2.881  10.290 1.00 . A A .   7 THR HG22 1 1 
       12 17232 1 1   7 THR HG23 H -27.451  -1.445  10.869 1.00 . A A .   7 THR HG23 1 1 
       12 17233 1 1   7 THR N    N -24.678  -1.969  10.424 1.00 . A A .   7 THR N    1 1 
       12 17234 1 1   7 THR O    O -26.509  -4.329   8.376 1.00 . A A .   7 THR O    1 1 
       12 17235 1 1   7 THR OG1  O -26.869  -4.656  11.520 1.00 . A A .   7 THR OG1  1 1 
       12 17236 1 1   8 ASN C    C -25.389  -1.579   5.686 1.00 . A A .   8 ASN C    1 1 
       12 17237 1 1   8 ASN CA   C -26.427  -2.193   6.617 1.00 . A A .   8 ASN CA   1 1 
       12 17238 1 1   8 ASN CB   C -27.808  -1.545   6.506 1.00 . A A .   8 ASN CB   1 1 
       12 17239 1 1   8 ASN CG   C -28.444  -2.004   5.204 1.00 . A A .   8 ASN CG   1 1 
       12 17240 1 1   8 ASN H    H -25.521  -1.356   8.351 1.00 . A A .   8 ASN H    1 1 
       12 17241 1 1   8 ASN HA   H -26.548  -3.224   6.297 1.00 . A A .   8 ASN HA   1 1 
       12 17242 1 1   8 ASN HB3  H -27.728  -0.458   6.540 1.00 . A A .   8 ASN HB3  1 1 
       12 17243 1 1   8 ASN HD21 H -27.440  -0.626   4.120 1.00 . A A .   8 ASN HD21 1 1 
       12 17244 1 1   8 ASN HD22 H -28.557  -1.654   3.221 1.00 . A A .   8 ASN HD22 1 1 
       12 17245 1 1   8 ASN N    N -25.968  -2.190   7.996 1.00 . A A .   8 ASN N    1 1 
       12 17246 1 1   8 ASN ND2  N -28.155  -1.347   4.094 1.00 . A A .   8 ASN ND2  1 1 
       12 17247 1 1   8 ASN O    O -25.581  -0.473   5.176 1.00 . A A .   8 ASN O    1 1 
       12 17248 1 1   8 ASN OD1  O -29.157  -3.000   5.188 1.00 . A A .   8 ASN OD1  1 1 
       12 17249 1 1   9 ASN C    C -22.971  -3.118   3.597 1.00 . A A .   9 ASN C    1 1 
       12 17250 1 1   9 ASN CA   C -23.238  -1.933   4.522 1.00 . A A .   9 ASN CA   1 1 
       12 17251 1 1   9 ASN CB   C -21.984  -1.486   5.299 1.00 . A A .   9 ASN CB   1 1 
       12 17252 1 1   9 ASN CG   C -20.872  -0.868   4.438 1.00 . A A .   9 ASN CG   1 1 
       12 17253 1 1   9 ASN H    H -24.219  -3.226   5.890 1.00 . A A .   9 ASN H    1 1 
       12 17254 1 1   9 ASN HA   H -23.567  -1.085   3.915 1.00 . A A .   9 ASN HA   1 1 
       12 17255 1 1   9 ASN HB3  H -21.582  -2.332   5.856 1.00 . A A .   9 ASN HB3  1 1 
       12 17256 1 1   9 ASN HD21 H -21.187  -1.980   2.716 1.00 . A A .   9 ASN HD21 1 1 
       12 17257 1 1   9 ASN HD22 H -19.935  -0.817   2.623 1.00 . A A .   9 ASN HD22 1 1 
       12 17258 1 1   9 ASN N    N -24.301  -2.315   5.446 1.00 . A A .   9 ASN N    1 1 
       12 17259 1 1   9 ASN ND2  N -20.660  -1.261   3.194 1.00 . A A .   9 ASN ND2  1 1 
       12 17260 1 1   9 ASN O    O -22.026  -3.885   3.803 1.00 . A A .   9 ASN O    1 1 
       12 17261 1 1   9 ASN OD1  O -20.134  -0.012   4.919 1.00 . A A .   9 ASN OD1  1 1 
       12 17262 1 1  10 PHE C    C -22.170  -3.719   0.775 1.00 . A A .  10 PHE C    1 1 
       12 17263 1 1  10 PHE CA   C -23.484  -4.152   1.433 1.00 . A A .  10 PHE CA   1 1 
       12 17264 1 1  10 PHE CB   C -24.626  -4.105   0.408 1.00 . A A .  10 PHE CB   1 1 
       12 17265 1 1  10 PHE CD1  C -26.759  -4.129   1.800 1.00 . A A .  10 PHE CD1  1 1 
       12 17266 1 1  10 PHE CD2  C -26.315  -5.976   0.285 1.00 . A A .  10 PHE CD2  1 1 
       12 17267 1 1  10 PHE CE1  C -27.967  -4.732   2.182 1.00 . A A .  10 PHE CE1  1 1 
       12 17268 1 1  10 PHE CE2  C -27.505  -6.595   0.695 1.00 . A A .  10 PHE CE2  1 1 
       12 17269 1 1  10 PHE CG   C -25.924  -4.752   0.852 1.00 . A A .  10 PHE CG   1 1 
       12 17270 1 1  10 PHE CZ   C -28.329  -5.979   1.650 1.00 . A A .  10 PHE CZ   1 1 
       12 17271 1 1  10 PHE H    H -24.507  -2.561   2.399 1.00 . A A .  10 PHE H    1 1 
       12 17272 1 1  10 PHE HA   H -23.374  -5.168   1.814 1.00 . A A .  10 PHE HA   1 1 
       12 17273 1 1  10 PHE HB3  H -24.290  -4.601  -0.503 1.00 . A A .  10 PHE HB3  1 1 
       12 17274 1 1  10 PHE HD1  H -26.492  -3.182   2.241 1.00 . A A .  10 PHE HD1  1 1 
       12 17275 1 1  10 PHE HD2  H -25.715  -6.449  -0.479 1.00 . A A .  10 PHE HD2  1 1 
       12 17276 1 1  10 PHE HE1  H -28.621  -4.240   2.887 1.00 . A A .  10 PHE HE1  1 1 
       12 17277 1 1  10 PHE HE2  H -27.789  -7.541   0.256 1.00 . A A .  10 PHE HE2  1 1 
       12 17278 1 1  10 PHE HZ   H -29.250  -6.450   1.959 1.00 . A A .  10 PHE HZ   1 1 
       12 17279 1 1  10 PHE N    N -23.780  -3.250   2.545 1.00 . A A .  10 PHE N    1 1 
       12 17280 1 1  10 PHE O    O -21.783  -2.555   0.907 1.00 . A A .  10 PHE O    1 1 
       12 17281 1 1  11 VAL C    C -20.241  -4.774  -2.060 1.00 . A A .  11 VAL C    1 1 
       12 17282 1 1  11 VAL CA   C -20.208  -4.357  -0.581 1.00 . A A .  11 VAL CA   1 1 
       12 17283 1 1  11 VAL CB   C -19.088  -4.995   0.274 1.00 . A A .  11 VAL CB   1 1 
       12 17284 1 1  11 VAL CG1  C -18.968  -4.283   1.630 1.00 . A A .  11 VAL CG1  1 1 
       12 17285 1 1  11 VAL CG2  C -19.265  -6.502   0.509 1.00 . A A .  11 VAL CG2  1 1 
       12 17286 1 1  11 VAL H    H -21.883  -5.548  -0.088 1.00 . A A .  11 VAL H    1 1 
       12 17287 1 1  11 VAL HA   H -20.027  -3.280  -0.579 1.00 . A A .  11 VAL HA   1 1 
       12 17288 1 1  11 VAL HB   H -18.144  -4.852  -0.242 1.00 . A A .  11 VAL HB   1 1 
       12 17289 1 1  11 VAL HG11 H -18.049  -4.589   2.124 1.00 . A A .  11 VAL HG11 1 1 
       12 17290 1 1  11 VAL HG12 H -18.925  -3.203   1.483 1.00 . A A .  11 VAL HG12 1 1 
       12 17291 1 1  11 VAL HG13 H -19.816  -4.526   2.269 1.00 . A A .  11 VAL HG13 1 1 
       12 17292 1 1  11 VAL HG21 H -18.404  -6.889   1.054 1.00 . A A .  11 VAL HG21 1 1 
       12 17293 1 1  11 VAL HG22 H -20.167  -6.699   1.088 1.00 . A A .  11 VAL HG22 1 1 
       12 17294 1 1  11 VAL HG23 H -19.326  -7.020  -0.449 1.00 . A A .  11 VAL HG23 1 1 
       12 17295 1 1  11 VAL N    N -21.514  -4.609   0.033 1.00 . A A .  11 VAL N    1 1 
       12 17296 1 1  11 VAL O    O -19.333  -5.427  -2.580 1.00 . A A .  11 VAL O    1 1 
       12 17297 1 1  12 SER C    C -20.560  -4.212  -5.096 1.00 . A A .  12 SER C    1 1 
       12 17298 1 1  12 SER CA   C -21.633  -4.752  -4.121 1.00 . A A .  12 SER CA   1 1 
       12 17299 1 1  12 SER CB   C -23.030  -4.198  -4.461 1.00 . A A .  12 SER CB   1 1 
       12 17300 1 1  12 SER H    H -22.024  -3.855  -2.260 1.00 . A A .  12 SER H    1 1 
       12 17301 1 1  12 SER HA   H -21.656  -5.837  -4.182 1.00 . A A .  12 SER HA   1 1 
       12 17302 1 1  12 SER HB3  H -23.448  -4.771  -5.288 1.00 . A A .  12 SER HB3  1 1 
       12 17303 1 1  12 SER HG   H -23.941  -3.358  -2.937 1.00 . A A .  12 SER HG   1 1 
       12 17304 1 1  12 SER N    N -21.332  -4.412  -2.737 1.00 . A A .  12 SER N    1 1 
       12 17305 1 1  12 SER O    O -19.799  -3.309  -4.729 1.00 . A A .  12 SER O    1 1 
       12 17306 1 1  12 SER OG   O -23.934  -4.252  -3.357 1.00 . A A .  12 SER OG   1 1 
       12 17307 1 1  13 PRO C    C -20.319  -2.844  -7.955 1.00 . A A .  13 PRO C    1 1 
       12 17308 1 1  13 PRO CA   C -19.656  -4.106  -7.389 1.00 . A A .  13 PRO CA   1 1 
       12 17309 1 1  13 PRO CB   C -19.500  -5.179  -8.461 1.00 . A A .  13 PRO CB   1 1 
       12 17310 1 1  13 PRO CD   C -21.062  -5.961  -6.798 1.00 . A A .  13 PRO CD   1 1 
       12 17311 1 1  13 PRO CG   C -20.727  -6.071  -8.286 1.00 . A A .  13 PRO CG   1 1 
       12 17312 1 1  13 PRO HA   H -18.666  -3.848  -7.003 1.00 . A A .  13 PRO HA   1 1 
       12 17313 1 1  13 PRO HB3  H -18.587  -5.734  -8.257 1.00 . A A .  13 PRO HB3  1 1 
       12 17314 1 1  13 PRO HD3  H -20.592  -6.786  -6.258 1.00 . A A .  13 PRO HD3  1 1 
       12 17315 1 1  13 PRO HG3  H -20.510  -7.099  -8.580 1.00 . A A .  13 PRO HG3  1 1 
       12 17316 1 1  13 PRO N    N -20.474  -4.711  -6.340 1.00 . A A .  13 PRO N    1 1 
       12 17317 1 1  13 PRO O    O -20.996  -2.891  -8.991 1.00 . A A .  13 PRO O    1 1 
       12 17318 1 1  14 ASN C    C -20.126   0.712  -6.828 1.00 . A A .  14 ASN C    1 1 
       12 17319 1 1  14 ASN CA   C -20.633  -0.413  -7.733 1.00 . A A .  14 ASN CA   1 1 
       12 17320 1 1  14 ASN CB   C -22.169  -0.372  -7.807 1.00 . A A .  14 ASN CB   1 1 
       12 17321 1 1  14 ASN CG   C -22.628   0.696  -8.777 1.00 . A A .  14 ASN CG   1 1 
       12 17322 1 1  14 ASN H    H -19.633  -1.773  -6.405 1.00 . A A .  14 ASN H    1 1 
       12 17323 1 1  14 ASN HA   H -20.241  -0.273  -8.741 1.00 . A A .  14 ASN HA   1 1 
       12 17324 1 1  14 ASN HB3  H -22.590  -0.146  -6.829 1.00 . A A .  14 ASN HB3  1 1 
       12 17325 1 1  14 ASN HD21 H -22.841  -0.650 -10.278 1.00 . A A .  14 ASN HD21 1 1 
       12 17326 1 1  14 ASN HD22 H -23.182   1.020 -10.701 1.00 . A A .  14 ASN HD22 1 1 
       12 17327 1 1  14 ASN N    N -20.175  -1.717  -7.255 1.00 . A A .  14 ASN N    1 1 
       12 17328 1 1  14 ASN ND2  N -22.922   0.327 -10.007 1.00 . A A .  14 ASN ND2  1 1 
       12 17329 1 1  14 ASN O    O -20.692   0.921  -5.750 1.00 . A A .  14 ASN O    1 1 
       12 17330 1 1  14 ASN OD1  O -22.743   1.866  -8.431 1.00 . A A .  14 ASN OD1  1 1 
       12 17331 1 1  15 LEU C    C -18.415   3.776  -7.454 1.00 . A A .  15 LEU C    1 1 
       12 17332 1 1  15 LEU CA   C -18.538   2.584  -6.503 1.00 . A A .  15 LEU CA   1 1 
       12 17333 1 1  15 LEU CB   C -17.199   2.231  -5.836 1.00 . A A .  15 LEU CB   1 1 
       12 17334 1 1  15 LEU CD1  C -17.366   3.190  -3.488 1.00 . A A .  15 LEU CD1  1 1 
       12 17335 1 1  15 LEU CD2  C -15.195   3.319  -4.737 1.00 . A A .  15 LEU CD2  1 1 
       12 17336 1 1  15 LEU CG   C -16.720   3.334  -4.870 1.00 . A A .  15 LEU CG   1 1 
       12 17337 1 1  15 LEU H    H -18.592   1.154  -8.078 1.00 . A A .  15 LEU H    1 1 
       12 17338 1 1  15 LEU HA   H -19.220   2.859  -5.701 1.00 . A A .  15 LEU HA   1 1 
       12 17339 1 1  15 LEU HB3  H -16.458   2.097  -6.621 1.00 . A A .  15 LEU HB3  1 1 
       12 17340 1 1  15 LEU HD11 H -18.452   3.196  -3.575 1.00 . A A .  15 LEU HD11 1 1 
       12 17341 1 1  15 LEU HD12 H -17.062   4.021  -2.850 1.00 . A A .  15 LEU HD12 1 1 
       12 17342 1 1  15 LEU HD13 H -17.057   2.253  -3.025 1.00 . A A .  15 LEU HD13 1 1 
       12 17343 1 1  15 LEU HD21 H -14.881   4.105  -4.047 1.00 . A A .  15 LEU HD21 1 1 
       12 17344 1 1  15 LEU HD22 H -14.740   3.515  -5.709 1.00 . A A .  15 LEU HD22 1 1 
       12 17345 1 1  15 LEU HD23 H -14.859   2.353  -4.359 1.00 . A A .  15 LEU HD23 1 1 
       12 17346 1 1  15 LEU HG   H -17.002   4.301  -5.276 1.00 . A A .  15 LEU HG   1 1 
       12 17347 1 1  15 LEU N    N -19.080   1.436  -7.232 1.00 . A A .  15 LEU N    1 1 
       12 17348 1 1  15 LEU O    O -17.330   4.082  -7.953 1.00 . A A .  15 LEU O    1 1 
       12 17349 1 1  16 GLN C    C -19.309   6.908  -7.588 1.00 . A A .  16 GLN C    1 1 
       12 17350 1 1  16 GLN CA   C -19.525   5.693  -8.503 1.00 . A A .  16 GLN CA   1 1 
       12 17351 1 1  16 GLN CB   C -20.813   5.773  -9.343 1.00 . A A .  16 GLN CB   1 1 
       12 17352 1 1  16 GLN CD   C -19.876   5.904 -11.690 1.00 . A A .  16 GLN CD   1 1 
       12 17353 1 1  16 GLN CG   C -20.645   6.642 -10.597 1.00 . A A .  16 GLN CG   1 1 
       12 17354 1 1  16 GLN H    H -20.372   4.218  -7.210 1.00 . A A .  16 GLN H    1 1 
       12 17355 1 1  16 GLN HA   H -18.681   5.646  -9.191 1.00 . A A .  16 GLN HA   1 1 
       12 17356 1 1  16 GLN HB3  H -21.614   6.188  -8.734 1.00 . A A .  16 GLN HB3  1 1 
       12 17357 1 1  16 GLN HE21 H -21.574   5.206 -12.516 1.00 . A A .  16 GLN HE21 1 1 
       12 17358 1 1  16 GLN HE22 H -20.082   4.748 -13.341 1.00 . A A .  16 GLN HE22 1 1 
       12 17359 1 1  16 GLN HG3  H -20.119   7.564 -10.343 1.00 . A A .  16 GLN HG3  1 1 
       12 17360 1 1  16 GLN N    N -19.523   4.473  -7.701 1.00 . A A .  16 GLN N    1 1 
       12 17361 1 1  16 GLN NE2  N -20.558   5.231 -12.596 1.00 . A A .  16 GLN NE2  1 1 
       12 17362 1 1  16 GLN O    O -20.083   7.867  -7.621 1.00 . A A .  16 GLN O    1 1 
       12 17363 1 1  16 GLN OE1  O -18.651   5.940 -11.724 1.00 . A A .  16 GLN OE1  1 1 
       12 17364 1 1  17 LEU C    C -16.469   7.640  -5.342 1.00 . A A .  17 LEU C    1 1 
       12 17365 1 1  17 LEU CA   C -17.887   7.925  -5.823 1.00 . A A .  17 LEU CA   1 1 
       12 17366 1 1  17 LEU CB   C -18.866   8.120  -4.643 1.00 . A A .  17 LEU CB   1 1 
       12 17367 1 1  17 LEU CD1  C -19.949   7.540  -2.489 1.00 . A A .  17 LEU CD1  1 1 
       12 17368 1 1  17 LEU CD2  C -19.884   5.785  -4.230 1.00 . A A .  17 LEU CD2  1 1 
       12 17369 1 1  17 LEU CG   C -19.119   6.974  -3.640 1.00 . A A .  17 LEU CG   1 1 
       12 17370 1 1  17 LEU H    H -17.682   6.044  -6.753 1.00 . A A .  17 LEU H    1 1 
       12 17371 1 1  17 LEU HA   H -17.872   8.857  -6.389 1.00 . A A .  17 LEU HA   1 1 
       12 17372 1 1  17 LEU HB3  H -19.829   8.440  -5.041 1.00 . A A .  17 LEU HB3  1 1 
       12 17373 1 1  17 LEU HD11 H -20.183   6.751  -1.779 1.00 . A A .  17 LEU HD11 1 1 
       12 17374 1 1  17 LEU HD12 H -20.887   7.955  -2.858 1.00 . A A .  17 LEU HD12 1 1 
       12 17375 1 1  17 LEU HD13 H -19.386   8.317  -1.971 1.00 . A A .  17 LEU HD13 1 1 
       12 17376 1 1  17 LEU HD21 H -20.789   6.124  -4.734 1.00 . A A .  17 LEU HD21 1 1 
       12 17377 1 1  17 LEU HD22 H -20.163   5.088  -3.440 1.00 . A A .  17 LEU HD22 1 1 
       12 17378 1 1  17 LEU HD23 H -19.258   5.243  -4.931 1.00 . A A .  17 LEU HD23 1 1 
       12 17379 1 1  17 LEU HG   H -18.183   6.617  -3.214 1.00 . A A .  17 LEU HG   1 1 
       12 17380 1 1  17 LEU N    N -18.288   6.856  -6.730 1.00 . A A .  17 LEU N    1 1 
       12 17381 1 1  17 LEU O    O -16.226   6.630  -4.687 1.00 . A A .  17 LEU O    1 1 
       12 17382 1 1  18 LYS C    C -14.130   9.019  -3.772 1.00 . A A .  18 LYS C    1 1 
       12 17383 1 1  18 LYS CA   C -14.150   8.381  -5.160 1.00 . A A .  18 LYS CA   1 1 
       12 17384 1 1  18 LYS CB   C -13.098   8.999  -6.098 1.00 . A A .  18 LYS CB   1 1 
       12 17385 1 1  18 LYS CD   C -13.841   9.407  -8.495 1.00 . A A .  18 LYS CD   1 1 
       12 17386 1 1  18 LYS CE   C -13.496   9.044  -9.941 1.00 . A A .  18 LYS CE   1 1 
       12 17387 1 1  18 LYS CG   C -13.135   8.443  -7.532 1.00 . A A .  18 LYS CG   1 1 
       12 17388 1 1  18 LYS H    H -15.759   9.344  -6.180 1.00 . A A .  18 LYS H    1 1 
       12 17389 1 1  18 LYS HA   H -13.895   7.327  -5.044 1.00 . A A .  18 LYS HA   1 1 
       12 17390 1 1  18 LYS HB3  H -12.117   8.780  -5.673 1.00 . A A .  18 LYS HB3  1 1 
       12 17391 1 1  18 LYS HD3  H -13.487  10.420  -8.301 1.00 . A A .  18 LYS HD3  1 1 
       12 17392 1 1  18 LYS HE3  H -14.008   8.123 -10.224 1.00 . A A .  18 LYS HE3  1 1 
       12 17393 1 1  18 LYS HG3  H -13.609   7.459  -7.553 1.00 . A A .  18 LYS HG3  1 1 
       12 17394 1 1  18 LYS HZ1  H -13.501   9.978 -11.800 1.00 . A A .  18 LYS HZ1  1 1 
       12 17395 1 1  18 LYS HZ2  H -13.417  11.002 -10.564 1.00 . A A .  18 LYS HZ2  1 1 
       12 17396 1 1  18 LYS HZ3  H -14.865  10.263 -10.893 1.00 . A A .  18 LYS HZ3  1 1 
       12 17397 1 1  18 LYS N    N -15.508   8.497  -5.691 1.00 . A A .  18 LYS N    1 1 
       12 17398 1 1  18 LYS NZ   N -13.859  10.136 -10.862 1.00 . A A .  18 LYS NZ   1 1 
       12 17399 1 1  18 LYS O    O -13.609  10.118  -3.596 1.00 . A A .  18 LYS O    1 1 
       12 17400 1 1  19 GLN C    C -13.270   8.465  -0.901 1.00 . A A .  19 GLN C    1 1 
       12 17401 1 1  19 GLN CA   C -14.673   8.788  -1.418 1.00 . A A .  19 GLN CA   1 1 
       12 17402 1 1  19 GLN CB   C -15.815   8.168  -0.592 1.00 . A A .  19 GLN CB   1 1 
       12 17403 1 1  19 GLN CD   C -17.070   6.191   0.301 1.00 . A A .  19 GLN CD   1 1 
       12 17404 1 1  19 GLN CG   C -15.872   6.632  -0.542 1.00 . A A .  19 GLN CG   1 1 
       12 17405 1 1  19 GLN H    H -15.148   7.458  -2.976 1.00 . A A .  19 GLN H    1 1 
       12 17406 1 1  19 GLN HA   H -14.797   9.873  -1.386 1.00 . A A .  19 GLN HA   1 1 
       12 17407 1 1  19 GLN HB3  H -16.760   8.531  -1.001 1.00 . A A .  19 GLN HB3  1 1 
       12 17408 1 1  19 GLN HE21 H -18.242   5.757  -1.308 1.00 . A A .  19 GLN HE21 1 1 
       12 17409 1 1  19 GLN HE22 H -19.030   5.751   0.246 1.00 . A A .  19 GLN HE22 1 1 
       12 17410 1 1  19 GLN HG3  H -14.956   6.246  -0.089 1.00 . A A .  19 GLN HG3  1 1 
       12 17411 1 1  19 GLN N    N -14.761   8.367  -2.798 1.00 . A A .  19 GLN N    1 1 
       12 17412 1 1  19 GLN NE2  N -18.177   5.801  -0.305 1.00 . A A .  19 GLN NE2  1 1 
       12 17413 1 1  19 GLN O    O -12.466   7.798  -1.558 1.00 . A A .  19 GLN O    1 1 
       12 17414 1 1  19 GLN OE1  O -17.018   6.200   1.527 1.00 . A A .  19 GLN OE1  1 1 
       12 17415 1 1  20 ASN C    C -11.857   7.280   1.635 1.00 . A A .  20 ASN C    1 1 
       12 17416 1 1  20 ASN CA   C -11.749   8.658   1.006 1.00 . A A .  20 ASN CA   1 1 
       12 17417 1 1  20 ASN CB   C -11.419   9.698   2.073 1.00 . A A .  20 ASN CB   1 1 
       12 17418 1 1  20 ASN CG   C -10.116   9.380   2.800 1.00 . A A .  20 ASN CG   1 1 
       12 17419 1 1  20 ASN H    H -13.713   9.451   0.750 1.00 . A A .  20 ASN H    1 1 
       12 17420 1 1  20 ASN HA   H -10.941   8.678   0.280 1.00 . A A .  20 ASN HA   1 1 
       12 17421 1 1  20 ASN HB3  H -12.229   9.741   2.799 1.00 . A A .  20 ASN HB3  1 1 
       12 17422 1 1  20 ASN HD21 H  -9.385   8.060   1.385 1.00 . A A .  20 ASN HD21 1 1 
       12 17423 1 1  20 ASN HD22 H  -8.337   8.471   2.730 1.00 . A A .  20 ASN HD22 1 1 
       12 17424 1 1  20 ASN N    N -12.980   8.942   0.300 1.00 . A A .  20 ASN N    1 1 
       12 17425 1 1  20 ASN ND2  N  -9.226   8.568   2.246 1.00 . A A .  20 ASN ND2  1 1 
       12 17426 1 1  20 ASN O    O -12.420   7.131   2.722 1.00 . A A .  20 ASN O    1 1 
       12 17427 1 1  20 ASN OD1  O  -9.899   9.880   3.896 1.00 . A A .  20 ASN OD1  1 1 
       12 17428 1 1  21 VAL C    C  -9.905   4.287   1.026 1.00 . A A .  21 VAL C    1 1 
       12 17429 1 1  21 VAL CA   C -11.274   4.902   1.344 1.00 . A A .  21 VAL CA   1 1 
       12 17430 1 1  21 VAL CB   C -12.476   4.169   0.722 1.00 . A A .  21 VAL CB   1 1 
       12 17431 1 1  21 VAL CG1  C -12.587   4.279  -0.807 1.00 . A A .  21 VAL CG1  1 1 
       12 17432 1 1  21 VAL CG2  C -12.502   2.690   1.114 1.00 . A A .  21 VAL CG2  1 1 
       12 17433 1 1  21 VAL H    H -10.971   6.553   0.015 1.00 . A A .  21 VAL H    1 1 
       12 17434 1 1  21 VAL HA   H -11.405   4.875   2.425 1.00 . A A .  21 VAL HA   1 1 
       12 17435 1 1  21 VAL HB   H -13.361   4.643   1.143 1.00 . A A .  21 VAL HB   1 1 
       12 17436 1 1  21 VAL HG11 H -11.697   3.864  -1.281 1.00 . A A .  21 VAL HG11 1 1 
       12 17437 1 1  21 VAL HG12 H -13.467   3.739  -1.157 1.00 . A A .  21 VAL HG12 1 1 
       12 17438 1 1  21 VAL HG13 H -12.689   5.320  -1.106 1.00 . A A .  21 VAL HG13 1 1 
       12 17439 1 1  21 VAL HG21 H -13.463   2.264   0.839 1.00 . A A .  21 VAL HG21 1 1 
       12 17440 1 1  21 VAL HG22 H -11.715   2.144   0.594 1.00 . A A .  21 VAL HG22 1 1 
       12 17441 1 1  21 VAL HG23 H -12.356   2.582   2.187 1.00 . A A .  21 VAL HG23 1 1 
       12 17442 1 1  21 VAL N    N -11.318   6.296   0.934 1.00 . A A .  21 VAL N    1 1 
       12 17443 1 1  21 VAL O    O  -9.319   4.543  -0.027 1.00 . A A .  21 VAL O    1 1 
       12 17444 1 1  22 LEU C    C  -8.201   1.784   0.610 1.00 . A A .  22 LEU C    1 1 
       12 17445 1 1  22 LEU CA   C  -8.096   2.791   1.768 1.00 . A A .  22 LEU CA   1 1 
       12 17446 1 1  22 LEU CB   C  -7.696   2.017   3.042 1.00 . A A .  22 LEU CB   1 1 
       12 17447 1 1  22 LEU CD1  C  -7.089   2.021   5.480 1.00 . A A .  22 LEU CD1  1 1 
       12 17448 1 1  22 LEU CD2  C  -5.898   3.586   3.946 1.00 . A A .  22 LEU CD2  1 1 
       12 17449 1 1  22 LEU CG   C  -7.238   2.889   4.224 1.00 . A A .  22 LEU CG   1 1 
       12 17450 1 1  22 LEU H    H  -9.915   3.305   2.789 1.00 . A A .  22 LEU H    1 1 
       12 17451 1 1  22 LEU HA   H  -7.340   3.535   1.528 1.00 . A A .  22 LEU HA   1 1 
       12 17452 1 1  22 LEU HB3  H  -6.883   1.331   2.791 1.00 . A A .  22 LEU HB3  1 1 
       12 17453 1 1  22 LEU HD11 H  -6.359   1.231   5.310 1.00 . A A .  22 LEU HD11 1 1 
       12 17454 1 1  22 LEU HD12 H  -8.049   1.563   5.726 1.00 . A A .  22 LEU HD12 1 1 
       12 17455 1 1  22 LEU HD13 H  -6.774   2.635   6.323 1.00 . A A .  22 LEU HD13 1 1 
       12 17456 1 1  22 LEU HD21 H  -5.967   4.224   3.066 1.00 . A A .  22 LEU HD21 1 1 
       12 17457 1 1  22 LEU HD22 H  -5.112   2.852   3.782 1.00 . A A .  22 LEU HD22 1 1 
       12 17458 1 1  22 LEU HD23 H  -5.628   4.213   4.794 1.00 . A A .  22 LEU HD23 1 1 
       12 17459 1 1  22 LEU HG   H  -7.997   3.644   4.429 1.00 . A A .  22 LEU HG   1 1 
       12 17460 1 1  22 LEU N    N  -9.368   3.495   1.960 1.00 . A A .  22 LEU N    1 1 
       12 17461 1 1  22 LEU O    O  -9.251   1.152   0.481 1.00 . A A .  22 LEU O    1 1 
       12 17462 1 1  23 PRO C    C  -7.171  -0.924  -0.499 1.00 . A A .  23 PRO C    1 1 
       12 17463 1 1  23 PRO CA   C  -7.050   0.471  -1.147 1.00 . A A .  23 PRO CA   1 1 
       12 17464 1 1  23 PRO CB   C  -5.705   0.645  -1.867 1.00 . A A .  23 PRO CB   1 1 
       12 17465 1 1  23 PRO CD   C  -5.917   2.363  -0.199 1.00 . A A .  23 PRO CD   1 1 
       12 17466 1 1  23 PRO CG   C  -4.887   1.535  -0.944 1.00 . A A .  23 PRO CG   1 1 
       12 17467 1 1  23 PRO HA   H  -7.859   0.595  -1.867 1.00 . A A .  23 PRO HA   1 1 
       12 17468 1 1  23 PRO HB3  H  -5.864   1.149  -2.820 1.00 . A A .  23 PRO HB3  1 1 
       12 17469 1 1  23 PRO HD3  H  -6.125   3.279  -0.750 1.00 . A A .  23 PRO HD3  1 1 
       12 17470 1 1  23 PRO HG3  H  -4.176   2.149  -1.489 1.00 . A A .  23 PRO HG3  1 1 
       12 17471 1 1  23 PRO N    N  -7.124   1.555  -0.165 1.00 . A A .  23 PRO N    1 1 
       12 17472 1 1  23 PRO O    O  -6.977  -1.057   0.717 1.00 . A A .  23 PRO O    1 1 
       12 17473 1 1  24 PRO C    C  -6.403  -4.011  -0.330 1.00 . A A .  24 PRO C    1 1 
       12 17474 1 1  24 PRO CA   C  -7.697  -3.325  -0.786 1.00 . A A .  24 PRO CA   1 1 
       12 17475 1 1  24 PRO CB   C  -8.336  -4.079  -1.954 1.00 . A A .  24 PRO CB   1 1 
       12 17476 1 1  24 PRO CD   C  -7.674  -1.937  -2.733 1.00 . A A .  24 PRO CD   1 1 
       12 17477 1 1  24 PRO CG   C  -7.739  -3.395  -3.180 1.00 . A A .  24 PRO CG   1 1 
       12 17478 1 1  24 PRO HA   H  -8.399  -3.284   0.048 1.00 . A A .  24 PRO HA   1 1 
       12 17479 1 1  24 PRO HB3  H  -9.410  -3.914  -1.939 1.00 . A A .  24 PRO HB3  1 1 
       12 17480 1 1  24 PRO HD3  H  -8.622  -1.444  -2.944 1.00 . A A .  24 PRO HD3  1 1 
       12 17481 1 1  24 PRO HG3  H  -8.367  -3.529  -4.061 1.00 . A A .  24 PRO HG3  1 1 
       12 17482 1 1  24 PRO N    N  -7.464  -1.974  -1.290 1.00 . A A .  24 PRO N    1 1 
       12 17483 1 1  24 PRO O    O  -5.291  -3.606  -0.665 1.00 . A A .  24 PRO O    1 1 
       12 17484 1 1  25 THR C    C  -5.642  -7.295   1.011 1.00 . A A .  25 THR C    1 1 
       12 17485 1 1  25 THR CA   C  -5.460  -5.769   1.127 1.00 . A A .  25 THR CA   1 1 
       12 17486 1 1  25 THR CB   C  -5.422  -5.231   2.585 1.00 . A A .  25 THR CB   1 1 
       12 17487 1 1  25 THR CG2  C  -4.166  -4.398   2.846 1.00 . A A .  25 THR CG2  1 1 
       12 17488 1 1  25 THR H    H  -7.478  -5.430   0.621 1.00 . A A .  25 THR H    1 1 
       12 17489 1 1  25 THR HA   H  -4.517  -5.540   0.640 1.00 . A A .  25 THR HA   1 1 
       12 17490 1 1  25 THR HB   H  -5.468  -6.067   3.275 1.00 . A A .  25 THR HB   1 1 
       12 17491 1 1  25 THR HG1  H  -7.281  -4.873   3.051 1.00 . A A .  25 THR HG1  1 1 
       12 17492 1 1  25 THR HG21 H  -4.078  -3.612   2.101 1.00 . A A .  25 THR HG21 1 1 
       12 17493 1 1  25 THR HG22 H  -3.294  -5.037   2.802 1.00 . A A .  25 THR HG22 1 1 
       12 17494 1 1  25 THR HG23 H  -4.217  -3.953   3.839 1.00 . A A .  25 THR HG23 1 1 
       12 17495 1 1  25 THR N    N  -6.547  -5.112   0.404 1.00 . A A .  25 THR N    1 1 
       12 17496 1 1  25 THR O    O  -6.775  -7.738   0.788 1.00 . A A .  25 THR O    1 1 
       12 17497 1 1  25 THR OG1  O  -6.472  -4.336   2.904 1.00 . A A .  25 THR OG1  1 1 
       12 17498 1 1  26 PRO C    C  -5.383 -10.161   2.184 1.00 . A A .  26 PRO C    1 1 
       12 17499 1 1  26 PRO CA   C  -4.677  -9.566   0.968 1.00 . A A .  26 PRO CA   1 1 
       12 17500 1 1  26 PRO CB   C  -3.252 -10.120   0.881 1.00 . A A .  26 PRO CB   1 1 
       12 17501 1 1  26 PRO CD   C  -3.169  -7.730   1.190 1.00 . A A .  26 PRO CD   1 1 
       12 17502 1 1  26 PRO CG   C  -2.409  -9.013   1.498 1.00 . A A .  26 PRO CG   1 1 
       12 17503 1 1  26 PRO HA   H  -5.224  -9.822   0.063 1.00 . A A .  26 PRO HA   1 1 
       12 17504 1 1  26 PRO HB3  H  -2.968 -10.283  -0.158 1.00 . A A .  26 PRO HB3  1 1 
       12 17505 1 1  26 PRO HD3  H  -2.801  -7.319   0.256 1.00 . A A .  26 PRO HD3  1 1 
       12 17506 1 1  26 PRO HG3  H  -1.422  -8.998   1.052 1.00 . A A .  26 PRO HG3  1 1 
       12 17507 1 1  26 PRO N    N  -4.567  -8.113   1.066 1.00 . A A .  26 PRO N    1 1 
       12 17508 1 1  26 PRO O    O  -5.088  -9.809   3.325 1.00 . A A .  26 PRO O    1 1 
       12 17509 1 1  27 LYS C    C  -6.244 -12.776   3.912 1.00 . A A .  27 LYS C    1 1 
       12 17510 1 1  27 LYS CA   C  -7.020 -11.917   2.905 1.00 . A A .  27 LYS CA   1 1 
       12 17511 1 1  27 LYS CB   C  -8.059 -12.744   2.144 1.00 . A A .  27 LYS CB   1 1 
       12 17512 1 1  27 LYS CD   C  -8.313 -14.977   1.009 1.00 . A A .  27 LYS CD   1 1 
       12 17513 1 1  27 LYS CE   C  -8.212 -15.929   2.209 1.00 . A A .  27 LYS CE   1 1 
       12 17514 1 1  27 LYS CG   C  -7.403 -13.767   1.203 1.00 . A A .  27 LYS CG   1 1 
       12 17515 1 1  27 LYS H    H  -6.423 -11.353   0.961 1.00 . A A .  27 LYS H    1 1 
       12 17516 1 1  27 LYS HA   H  -7.570 -11.199   3.482 1.00 . A A .  27 LYS HA   1 1 
       12 17517 1 1  27 LYS HB3  H  -8.706 -12.085   1.562 1.00 . A A .  27 LYS HB3  1 1 
       12 17518 1 1  27 LYS HD3  H  -8.009 -15.497   0.104 1.00 . A A .  27 LYS HD3  1 1 
       12 17519 1 1  27 LYS HE3  H  -8.432 -15.375   3.124 1.00 . A A .  27 LYS HE3  1 1 
       12 17520 1 1  27 LYS HG3  H  -6.443 -14.112   1.587 1.00 . A A .  27 LYS HG3  1 1 
       12 17521 1 1  27 LYS HZ1  H  -9.012 -17.552   1.220 1.00 . A A .  27 LYS HZ1  1 1 
       12 17522 1 1  27 LYS HZ2  H -10.105 -16.738   2.125 1.00 . A A .  27 LYS HZ2  1 1 
       12 17523 1 1  27 LYS HZ3  H  -8.988 -17.716   2.869 1.00 . A A .  27 LYS HZ3  1 1 
       12 17524 1 1  27 LYS N    N  -6.216 -11.170   1.937 1.00 . A A .  27 LYS N    1 1 
       12 17525 1 1  27 LYS NZ   N  -9.144 -17.069   2.102 1.00 . A A .  27 LYS NZ   1 1 
       12 17526 1 1  27 LYS O    O  -6.737 -13.824   4.329 1.00 . A A .  27 LYS O    1 1 
       12 17527 1 1  28 ASN C    C  -3.591 -12.589   6.210 1.00 . A A .  28 ASN C    1 1 
       12 17528 1 1  28 ASN CA   C  -4.031 -13.228   4.904 1.00 . A A .  28 ASN CA   1 1 
       12 17529 1 1  28 ASN CB   C  -2.826 -13.372   3.971 1.00 . A A .  28 ASN CB   1 1 
       12 17530 1 1  28 ASN CG   C  -3.113 -14.323   2.823 1.00 . A A .  28 ASN CG   1 1 
       12 17531 1 1  28 ASN H    H  -4.708 -11.470   4.046 1.00 . A A .  28 ASN H    1 1 
       12 17532 1 1  28 ASN HA   H  -4.462 -14.201   5.099 1.00 . A A .  28 ASN HA   1 1 
       12 17533 1 1  28 ASN HB3  H  -1.978 -13.764   4.538 1.00 . A A .  28 ASN HB3  1 1 
       12 17534 1 1  28 ASN HD21 H  -3.805 -12.836   1.629 1.00 . A A .  28 ASN HD21 1 1 
       12 17535 1 1  28 ASN HD22 H  -3.820 -14.409   0.912 1.00 . A A .  28 ASN HD22 1 1 
       12 17536 1 1  28 ASN N    N  -5.017 -12.402   4.258 1.00 . A A .  28 ASN N    1 1 
       12 17537 1 1  28 ASN ND2  N  -3.629 -13.820   1.715 1.00 . A A .  28 ASN ND2  1 1 
       12 17538 1 1  28 ASN O    O  -3.290 -13.290   7.169 1.00 . A A .  28 ASN O    1 1 
       12 17539 1 1  28 ASN OD1  O  -2.862 -15.518   2.922 1.00 . A A .  28 ASN OD1  1 1 
       12 17540 1 1  29 ILE C    C  -3.835  -9.086   7.197 1.00 . A A .  29 ILE C    1 1 
       12 17541 1 1  29 ILE CA   C  -3.088 -10.429   7.359 1.00 . A A .  29 ILE CA   1 1 
       12 17542 1 1  29 ILE CB   C  -1.547 -10.249   7.375 1.00 . A A .  29 ILE CB   1 1 
       12 17543 1 1  29 ILE CD1  C  -0.857  -9.780   4.899 1.00 . A A .  29 ILE CD1  1 1 
       12 17544 1 1  29 ILE CG1  C  -0.946  -9.281   6.330 1.00 . A A .  29 ILE CG1  1 1 
       12 17545 1 1  29 ILE CG2  C  -0.786 -11.578   7.318 1.00 . A A .  29 ILE CG2  1 1 
       12 17546 1 1  29 ILE H    H  -3.878 -10.701   5.474 1.00 . A A .  29 ILE H    1 1 
       12 17547 1 1  29 ILE HA   H  -3.410 -10.902   8.286 1.00 . A A .  29 ILE HA   1 1 
       12 17548 1 1  29 ILE HB   H  -1.307  -9.841   8.347 1.00 . A A .  29 ILE HB   1 1 
       12 17549 1 1  29 ILE HD11 H  -0.098 -10.558   4.823 1.00 . A A .  29 ILE HD11 1 1 
       12 17550 1 1  29 ILE HD12 H  -1.822 -10.152   4.566 1.00 . A A .  29 ILE HD12 1 1 
       12 17551 1 1  29 ILE HD13 H  -0.563  -8.941   4.282 1.00 . A A .  29 ILE HD13 1 1 
       12 17552 1 1  29 ILE HG13 H   0.069  -9.032   6.636 1.00 . A A .  29 ILE HG13 1 1 
       12 17553 1 1  29 ILE HG21 H  -1.122 -12.205   8.143 1.00 . A A .  29 ILE HG21 1 1 
       12 17554 1 1  29 ILE HG22 H  -0.977 -12.075   6.365 1.00 . A A .  29 ILE HG22 1 1 
       12 17555 1 1  29 ILE HG23 H   0.283 -11.387   7.416 1.00 . A A .  29 ILE HG23 1 1 
       12 17556 1 1  29 ILE N    N  -3.516 -11.256   6.238 1.00 . A A .  29 ILE N    1 1 
       12 17557 1 1  29 ILE O    O  -4.360  -8.841   6.116 1.00 . A A .  29 ILE O    1 1 
       12 17558 1 1  30 PRO C    C  -3.469  -5.835   7.466 1.00 . A A .  30 PRO C    1 1 
       12 17559 1 1  30 PRO CA   C  -4.469  -6.857   8.051 1.00 . A A .  30 PRO CA   1 1 
       12 17560 1 1  30 PRO CB   C  -4.848  -6.484   9.479 1.00 . A A .  30 PRO CB   1 1 
       12 17561 1 1  30 PRO CD   C  -3.477  -8.448   9.569 1.00 . A A .  30 PRO CD   1 1 
       12 17562 1 1  30 PRO CG   C  -3.773  -7.161  10.328 1.00 . A A .  30 PRO CG   1 1 
       12 17563 1 1  30 PRO HA   H  -5.366  -6.889   7.430 1.00 . A A .  30 PRO HA   1 1 
       12 17564 1 1  30 PRO HB3  H  -5.829  -6.894   9.722 1.00 . A A .  30 PRO HB3  1 1 
       12 17565 1 1  30 PRO HD3  H  -4.041  -9.291   9.968 1.00 . A A .  30 PRO HD3  1 1 
       12 17566 1 1  30 PRO HG3  H  -4.114  -7.361  11.341 1.00 . A A .  30 PRO HG3  1 1 
       12 17567 1 1  30 PRO N    N  -3.889  -8.199   8.200 1.00 . A A .  30 PRO N    1 1 
       12 17568 1 1  30 PRO O    O  -2.277  -6.135   7.354 1.00 . A A .  30 PRO O    1 1 
       12 17569 1 1  31 LEU C    C  -1.772  -3.330   7.573 1.00 . A A .  31 LEU C    1 1 
       12 17570 1 1  31 LEU CA   C  -3.065  -3.462   6.754 1.00 . A A .  31 LEU CA   1 1 
       12 17571 1 1  31 LEU CB   C  -3.869  -2.148   6.729 1.00 . A A .  31 LEU CB   1 1 
       12 17572 1 1  31 LEU CD1  C  -2.259  -0.234   7.513 1.00 . A A .  31 LEU CD1  1 1 
       12 17573 1 1  31 LEU CD2  C  -2.188  -0.958   5.159 1.00 . A A .  31 LEU CD2  1 1 
       12 17574 1 1  31 LEU CG   C  -3.096  -0.850   6.382 1.00 . A A .  31 LEU CG   1 1 
       12 17575 1 1  31 LEU H    H  -4.910  -4.425   7.239 1.00 . A A .  31 LEU H    1 1 
       12 17576 1 1  31 LEU HA   H  -2.769  -3.645   5.720 1.00 . A A .  31 LEU HA   1 1 
       12 17577 1 1  31 LEU HB3  H  -4.375  -2.004   7.681 1.00 . A A .  31 LEU HB3  1 1 
       12 17578 1 1  31 LEU HD11 H  -1.317  -0.759   7.653 1.00 . A A .  31 LEU HD11 1 1 
       12 17579 1 1  31 LEU HD12 H  -2.817  -0.244   8.442 1.00 . A A .  31 LEU HD12 1 1 
       12 17580 1 1  31 LEU HD13 H  -2.011   0.799   7.273 1.00 . A A .  31 LEU HD13 1 1 
       12 17581 1 1  31 LEU HD21 H  -1.184  -1.324   5.406 1.00 . A A .  31 LEU HD21 1 1 
       12 17582 1 1  31 LEU HD22 H  -2.064   0.043   4.754 1.00 . A A .  31 LEU HD22 1 1 
       12 17583 1 1  31 LEU HD23 H  -2.635  -1.587   4.391 1.00 . A A .  31 LEU HD23 1 1 
       12 17584 1 1  31 LEU HG   H  -3.865  -0.115   6.141 1.00 . A A .  31 LEU HG   1 1 
       12 17585 1 1  31 LEU N    N  -3.912  -4.598   7.175 1.00 . A A .  31 LEU N    1 1 
       12 17586 1 1  31 LEU O    O  -0.698  -3.383   6.975 1.00 . A A .  31 LEU O    1 1 
       12 17587 1 1  32 PRO C    C   0.403  -4.114   9.635 1.00 . A A .  32 PRO C    1 1 
       12 17588 1 1  32 PRO CA   C  -0.577  -2.938   9.669 1.00 . A A .  32 PRO CA   1 1 
       12 17589 1 1  32 PRO CB   C  -1.017  -2.598  11.096 1.00 . A A .  32 PRO CB   1 1 
       12 17590 1 1  32 PRO CD   C  -2.952  -2.996   9.781 1.00 . A A .  32 PRO CD   1 1 
       12 17591 1 1  32 PRO CG   C  -2.428  -3.168  11.201 1.00 . A A .  32 PRO CG   1 1 
       12 17592 1 1  32 PRO HA   H  -0.064  -2.068   9.256 1.00 . A A .  32 PRO HA   1 1 
       12 17593 1 1  32 PRO HB3  H  -1.053  -1.515  11.216 1.00 . A A .  32 PRO HB3  1 1 
       12 17594 1 1  32 PRO HD3  H  -3.350  -1.991   9.661 1.00 . A A .  32 PRO HD3  1 1 
       12 17595 1 1  32 PRO HG3  H  -3.034  -2.624  11.926 1.00 . A A .  32 PRO HG3  1 1 
       12 17596 1 1  32 PRO N    N  -1.801  -3.173   8.912 1.00 . A A .  32 PRO N    1 1 
       12 17597 1 1  32 PRO O    O   1.570  -3.912   9.962 1.00 . A A .  32 PRO O    1 1 
       12 17598 1 1  33 ALA C    C   1.428  -6.205   7.522 1.00 . A A .  33 ALA C    1 1 
       12 17599 1 1  33 ALA CA   C   0.921  -6.394   8.944 1.00 . A A .  33 ALA CA   1 1 
       12 17600 1 1  33 ALA CB   C   0.223  -7.731   9.142 1.00 . A A .  33 ALA CB   1 1 
       12 17601 1 1  33 ALA H    H  -0.915  -5.413   8.789 1.00 . A A .  33 ALA H    1 1 
       12 17602 1 1  33 ALA HA   H   1.778  -6.371   9.608 1.00 . A A .  33 ALA HA   1 1 
       12 17603 1 1  33 ALA HB1  H  -0.679  -7.746   8.540 1.00 . A A .  33 ALA HB1  1 1 
       12 17604 1 1  33 ALA HB2  H   0.889  -8.541   8.839 1.00 . A A .  33 ALA HB2  1 1 
       12 17605 1 1  33 ALA HB3  H  -0.052  -7.863  10.187 1.00 . A A .  33 ALA HB3  1 1 
       12 17606 1 1  33 ALA N    N  -0.009  -5.320   9.233 1.00 . A A .  33 ALA N    1 1 
       12 17607 1 1  33 ALA O    O   2.641  -6.235   7.314 1.00 . A A .  33 ALA O    1 1 
       12 17608 1 1  34 PHE C    C   1.897  -5.095   4.649 1.00 . A A .  34 PHE C    1 1 
       12 17609 1 1  34 PHE CA   C   0.761  -5.992   5.142 1.00 . A A .  34 PHE CA   1 1 
       12 17610 1 1  34 PHE CB   C  -0.514  -5.725   4.341 1.00 . A A .  34 PHE CB   1 1 
       12 17611 1 1  34 PHE CD1  C   0.254  -7.063   2.306 1.00 . A A .  34 PHE CD1  1 1 
       12 17612 1 1  34 PHE CD2  C  -0.836  -4.922   1.949 1.00 . A A .  34 PHE CD2  1 1 
       12 17613 1 1  34 PHE CE1  C   0.444  -7.191   0.922 1.00 . A A .  34 PHE CE1  1 1 
       12 17614 1 1  34 PHE CE2  C  -0.709  -5.092   0.561 1.00 . A A .  34 PHE CE2  1 1 
       12 17615 1 1  34 PHE CG   C  -0.377  -5.917   2.835 1.00 . A A .  34 PHE CG   1 1 
       12 17616 1 1  34 PHE CZ   C  -0.051  -6.216   0.044 1.00 . A A .  34 PHE CZ   1 1 
       12 17617 1 1  34 PHE H    H  -0.469  -5.879   6.872 1.00 . A A .  34 PHE H    1 1 
       12 17618 1 1  34 PHE HA   H   1.034  -7.012   4.941 1.00 . A A .  34 PHE HA   1 1 
       12 17619 1 1  34 PHE HB3  H  -0.856  -4.712   4.545 1.00 . A A .  34 PHE HB3  1 1 
       12 17620 1 1  34 PHE HD1  H   0.624  -7.857   2.943 1.00 . A A .  34 PHE HD1  1 1 
       12 17621 1 1  34 PHE HD2  H  -1.275  -4.006   2.320 1.00 . A A .  34 PHE HD2  1 1 
       12 17622 1 1  34 PHE HE1  H   0.947  -8.066   0.542 1.00 . A A .  34 PHE HE1  1 1 
       12 17623 1 1  34 PHE HE2  H  -1.066  -4.325  -0.105 1.00 . A A .  34 PHE HE2  1 1 
       12 17624 1 1  34 PHE HZ   H   0.090  -6.315  -1.020 1.00 . A A .  34 PHE HZ   1 1 
       12 17625 1 1  34 PHE N    N   0.508  -5.959   6.579 1.00 . A A .  34 PHE N    1 1 
       12 17626 1 1  34 PHE O    O   2.433  -5.346   3.574 1.00 . A A .  34 PHE O    1 1 
       12 17627 1 1  35 GLY C    C   4.599  -3.782   6.213 1.00 . A A .  35 GLY C    1 1 
       12 17628 1 1  35 GLY CA   C   3.549  -3.381   5.191 1.00 . A A .  35 GLY CA   1 1 
       12 17629 1 1  35 GLY H    H   1.816  -3.972   6.292 1.00 . A A .  35 GLY H    1 1 
       12 17630 1 1  35 GLY HA2  H   3.924  -3.558   4.189 1.00 . A A .  35 GLY HA2  1 1 
       12 17631 1 1  35 GLY HA3  H   3.359  -2.320   5.269 1.00 . A A .  35 GLY HA3  1 1 
       12 17632 1 1  35 GLY N    N   2.310  -4.098   5.425 1.00 . A A .  35 GLY N    1 1 
       12 17633 1 1  35 GLY O    O   5.677  -4.270   5.871 1.00 . A A .  35 GLY O    1 1 
       12 17634 1 1  36 GLN C    C   6.021  -4.797   8.796 1.00 . A A .  36 GLN C    1 1 
       12 17635 1 1  36 GLN CA   C   5.291  -3.478   8.550 1.00 . A A .  36 GLN CA   1 1 
       12 17636 1 1  36 GLN CB   C   4.643  -2.991   9.849 1.00 . A A .  36 GLN CB   1 1 
       12 17637 1 1  36 GLN CD   C   3.193  -1.284  11.025 1.00 . A A .  36 GLN CD   1 1 
       12 17638 1 1  36 GLN CG   C   3.829  -1.691   9.701 1.00 . A A .  36 GLN CG   1 1 
       12 17639 1 1  36 GLN H    H   3.350  -3.287   7.729 1.00 . A A .  36 GLN H    1 1 
       12 17640 1 1  36 GLN HA   H   6.044  -2.747   8.263 1.00 . A A .  36 GLN HA   1 1 
       12 17641 1 1  36 GLN HB3  H   5.432  -2.827  10.580 1.00 . A A .  36 GLN HB3  1 1 
       12 17642 1 1  36 GLN HE21 H   1.508  -0.416  10.165 1.00 . A A .  36 GLN HE21 1 1 
       12 17643 1 1  36 GLN HE22 H   1.602  -0.512  11.900 1.00 . A A .  36 GLN HE22 1 1 
       12 17644 1 1  36 GLN HG3  H   3.041  -1.830   8.959 1.00 . A A .  36 GLN HG3  1 1 
       12 17645 1 1  36 GLN N    N   4.293  -3.552   7.490 1.00 . A A .  36 GLN N    1 1 
       12 17646 1 1  36 GLN NE2  N   2.024  -0.679  10.988 1.00 . A A .  36 GLN NE2  1 1 
       12 17647 1 1  36 GLN O    O   7.123  -4.767   9.338 1.00 . A A .  36 GLN O    1 1 
       12 17648 1 1  36 GLN OE1  O   3.705  -1.554  12.109 1.00 . A A .  36 GLN OE1  1 1 
       12 17649 1 1  37 ARG C    C   6.146  -8.064   7.321 1.00 . A A .  37 ARG C    1 1 
       12 17650 1 1  37 ARG CA   C   6.044  -7.260   8.615 1.00 . A A .  37 ARG CA   1 1 
       12 17651 1 1  37 ARG CB   C   5.269  -8.018   9.702 1.00 . A A .  37 ARG CB   1 1 
       12 17652 1 1  37 ARG CD   C   5.168  -8.235  12.209 1.00 . A A .  37 ARG CD   1 1 
       12 17653 1 1  37 ARG CG   C   5.207  -7.255  11.038 1.00 . A A .  37 ARG CG   1 1 
       12 17654 1 1  37 ARG CZ   C   4.096  -8.267  14.462 1.00 . A A .  37 ARG CZ   1 1 
       12 17655 1 1  37 ARG H    H   4.515  -5.908   7.997 1.00 . A A .  37 ARG H    1 1 
       12 17656 1 1  37 ARG HA   H   7.069  -7.142   8.972 1.00 . A A .  37 ARG HA   1 1 
       12 17657 1 1  37 ARG HB3  H   5.767  -8.974   9.862 1.00 . A A .  37 ARG HB3  1 1 
       12 17658 1 1  37 ARG HD3  H   6.171  -8.630  12.346 1.00 . A A .  37 ARG HD3  1 1 
       12 17659 1 1  37 ARG HE   H   4.921  -6.619  13.548 1.00 . A A .  37 ARG HE   1 1 
       12 17660 1 1  37 ARG HG3  H   4.321  -6.620  11.045 1.00 . A A .  37 ARG HG3  1 1 
       12 17661 1 1  37 ARG HH11 H   4.156 -10.102  13.567 1.00 . A A .  37 ARG HH11 1 1 
       12 17662 1 1  37 ARG HH12 H   3.326 -10.085  15.070 1.00 . A A .  37 ARG HH12 1 1 
       12 17663 1 1  37 ARG HH21 H   3.973  -6.655  15.728 1.00 . A A .  37 ARG HH21 1 1 
       12 17664 1 1  37 ARG HH22 H   3.186  -8.067  16.306 1.00 . A A .  37 ARG HH22 1 1 
       12 17665 1 1  37 ARG N    N   5.444  -5.940   8.409 1.00 . A A .  37 ARG N    1 1 
       12 17666 1 1  37 ARG NE   N   4.729  -7.618  13.472 1.00 . A A .  37 ARG NE   1 1 
       12 17667 1 1  37 ARG NH1  N   3.824  -9.565  14.356 1.00 . A A .  37 ARG NH1  1 1 
       12 17668 1 1  37 ARG NH2  N   3.732  -7.627  15.563 1.00 . A A .  37 ARG NH2  1 1 
       12 17669 1 1  37 ARG O    O   6.492  -9.239   7.360 1.00 . A A .  37 ARG O    1 1 
       12 17670 1 1  38 ILE C    C   6.609  -7.406   3.856 1.00 . A A .  38 ILE C    1 1 
       12 17671 1 1  38 ILE CA   C   5.726  -8.126   4.885 1.00 . A A .  38 ILE CA   1 1 
       12 17672 1 1  38 ILE CB   C   4.238  -8.160   4.462 1.00 . A A .  38 ILE CB   1 1 
       12 17673 1 1  38 ILE CD1  C   3.303 -10.319   5.651 1.00 . A A .  38 ILE CD1  1 1 
       12 17674 1 1  38 ILE CG1  C   3.289  -8.808   5.501 1.00 . A A .  38 ILE CG1  1 1 
       12 17675 1 1  38 ILE CG2  C   4.013  -8.777   3.071 1.00 . A A .  38 ILE CG2  1 1 
       12 17676 1 1  38 ILE H    H   5.579  -6.477   6.218 1.00 . A A .  38 ILE H    1 1 
       12 17677 1 1  38 ILE HA   H   6.088  -9.151   4.971 1.00 . A A .  38 ILE HA   1 1 
       12 17678 1 1  38 ILE HB   H   3.933  -7.120   4.388 1.00 . A A .  38 ILE HB   1 1 
       12 17679 1 1  38 ILE HD11 H   2.910 -10.751   4.733 1.00 . A A .  38 ILE HD11 1 1 
       12 17680 1 1  38 ILE HD12 H   4.311 -10.666   5.871 1.00 . A A .  38 ILE HD12 1 1 
       12 17681 1 1  38 ILE HD13 H   2.641 -10.602   6.469 1.00 . A A .  38 ILE HD13 1 1 
       12 17682 1 1  38 ILE HG13 H   2.275  -8.560   5.223 1.00 . A A .  38 ILE HG13 1 1 
       12 17683 1 1  38 ILE HG21 H   4.477  -8.152   2.308 1.00 . A A .  38 ILE HG21 1 1 
       12 17684 1 1  38 ILE HG22 H   4.451  -9.770   3.021 1.00 . A A .  38 ILE HG22 1 1 
       12 17685 1 1  38 ILE HG23 H   2.948  -8.838   2.851 1.00 . A A .  38 ILE HG23 1 1 
       12 17686 1 1  38 ILE N    N   5.834  -7.452   6.178 1.00 . A A .  38 ILE N    1 1 
       12 17687 1 1  38 ILE O    O   7.136  -8.054   2.957 1.00 . A A .  38 ILE O    1 1 
       12 17688 1 1  39 ILE C    C   8.777  -4.680   3.798 1.00 . A A .  39 ILE C    1 1 
       12 17689 1 1  39 ILE CA   C   7.516  -5.201   3.094 1.00 . A A .  39 ILE CA   1 1 
       12 17690 1 1  39 ILE CB   C   6.594  -4.031   2.635 1.00 . A A .  39 ILE CB   1 1 
       12 17691 1 1  39 ILE CD1  C   5.234  -5.373   0.858 1.00 . A A .  39 ILE CD1  1 1 
       12 17692 1 1  39 ILE CG1  C   5.224  -4.495   2.103 1.00 . A A .  39 ILE CG1  1 1 
       12 17693 1 1  39 ILE CG2  C   7.246  -3.146   1.557 1.00 . A A .  39 ILE CG2  1 1 
       12 17694 1 1  39 ILE H    H   6.284  -5.616   4.743 1.00 . A A .  39 ILE H    1 1 
       12 17695 1 1  39 ILE HA   H   7.835  -5.768   2.215 1.00 . A A .  39 ILE HA   1 1 
       12 17696 1 1  39 ILE HB   H   6.385  -3.391   3.501 1.00 . A A .  39 ILE HB   1 1 
       12 17697 1 1  39 ILE HD11 H   5.852  -6.241   1.051 1.00 . A A .  39 ILE HD11 1 1 
       12 17698 1 1  39 ILE HD12 H   4.223  -5.713   0.639 1.00 . A A .  39 ILE HD12 1 1 
       12 17699 1 1  39 ILE HD13 H   5.610  -4.814   0.003 1.00 . A A .  39 ILE HD13 1 1 
       12 17700 1 1  39 ILE HG13 H   4.620  -3.617   1.887 1.00 . A A .  39 ILE HG13 1 1 
       12 17701 1 1  39 ILE HG21 H   8.095  -2.611   1.969 1.00 . A A .  39 ILE HG21 1 1 
       12 17702 1 1  39 ILE HG22 H   7.602  -3.761   0.733 1.00 . A A .  39 ILE HG22 1 1 
       12 17703 1 1  39 ILE HG23 H   6.538  -2.412   1.179 1.00 . A A .  39 ILE HG23 1 1 
       12 17704 1 1  39 ILE N    N   6.774  -6.085   3.993 1.00 . A A .  39 ILE N    1 1 
       12 17705 1 1  39 ILE O    O   9.661  -4.135   3.141 1.00 . A A .  39 ILE O    1 1 
       12 17706 1 1  40 GLY C    C  10.203  -2.826   5.871 1.00 . A A .  40 GLY C    1 1 
       12 17707 1 1  40 GLY CA   C  10.073  -4.352   5.861 1.00 . A A .  40 GLY CA   1 1 
       12 17708 1 1  40 GLY H    H   8.111  -5.201   5.632 1.00 . A A .  40 GLY H    1 1 
       12 17709 1 1  40 GLY HA2  H  10.016  -4.701   6.888 1.00 . A A .  40 GLY HA2  1 1 
       12 17710 1 1  40 GLY HA3  H  10.966  -4.780   5.406 1.00 . A A .  40 GLY HA3  1 1 
       12 17711 1 1  40 GLY N    N   8.886  -4.801   5.126 1.00 . A A .  40 GLY N    1 1 
       12 17712 1 1  40 GLY O    O  11.259  -2.276   6.178 1.00 . A A .  40 GLY O    1 1 
       12 17713 1 1  41 TRP C    C   8.975   0.043   6.788 1.00 . A A .  41 TRP C    1 1 
       12 17714 1 1  41 TRP CA   C   9.088  -0.659   5.430 1.00 . A A .  41 TRP CA   1 1 
       12 17715 1 1  41 TRP CB   C   7.964  -0.292   4.451 1.00 . A A .  41 TRP CB   1 1 
       12 17716 1 1  41 TRP CD1  C   6.111  -0.794   6.126 1.00 . A A .  41 TRP CD1  1 1 
       12 17717 1 1  41 TRP CD2  C   5.368   0.227   4.288 1.00 . A A .  41 TRP CD2  1 1 
       12 17718 1 1  41 TRP CE2  C   4.250   0.105   5.171 1.00 . A A .  41 TRP CE2  1 1 
       12 17719 1 1  41 TRP CE3  C   5.125   0.777   3.015 1.00 . A A .  41 TRP CE3  1 1 
       12 17720 1 1  41 TRP CG   C   6.550  -0.307   4.946 1.00 . A A .  41 TRP CG   1 1 
       12 17721 1 1  41 TRP CH2  C   2.766   1.113   3.562 1.00 . A A .  41 TRP CH2  1 1 
       12 17722 1 1  41 TRP CZ2  C   2.952   0.520   4.819 1.00 . A A .  41 TRP CZ2  1 1 
       12 17723 1 1  41 TRP CZ3  C   3.843   1.217   2.664 1.00 . A A .  41 TRP CZ3  1 1 
       12 17724 1 1  41 TRP H    H   8.289  -2.622   5.303 1.00 . A A .  41 TRP H    1 1 
       12 17725 1 1  41 TRP HA   H  10.033  -0.315   5.019 1.00 . A A .  41 TRP HA   1 1 
       12 17726 1 1  41 TRP HB3  H   8.022  -0.952   3.587 1.00 . A A .  41 TRP HB3  1 1 
       12 17727 1 1  41 TRP HD1  H   6.718  -1.282   6.874 1.00 . A A .  41 TRP HD1  1 1 
       12 17728 1 1  41 TRP HE1  H   4.281  -0.751   7.129 1.00 . A A .  41 TRP HE1  1 1 
       12 17729 1 1  41 TRP HE3  H   5.914   0.855   2.277 1.00 . A A .  41 TRP HE3  1 1 
       12 17730 1 1  41 TRP HH2  H   1.781   1.440   3.260 1.00 . A A .  41 TRP HH2  1 1 
       12 17731 1 1  41 TRP HZ2  H   2.078   0.365   5.453 1.00 . A A .  41 TRP HZ2  1 1 
       12 17732 1 1  41 TRP HZ3  H   3.685   1.584   1.662 1.00 . A A .  41 TRP HZ3  1 1 
       12 17733 1 1  41 TRP N    N   9.126  -2.111   5.536 1.00 . A A .  41 TRP N    1 1 
       12 17734 1 1  41 TRP NE1  N   4.776  -0.508   6.286 1.00 . A A .  41 TRP NE1  1 1 
       12 17735 1 1  41 TRP O    O   8.547   1.202   6.847 1.00 . A A .  41 TRP O    1 1 
       12 17736 1 1  42 GLY C    C   7.736   0.336   9.416 1.00 . A A .  42 GLY C    1 1 
       12 17737 1 1  42 GLY CA   C   9.129  -0.233   9.250 1.00 . A A .  42 GLY CA   1 1 
       12 17738 1 1  42 GLY H    H   9.703  -1.583   7.750 1.00 . A A .  42 GLY H    1 1 
       12 17739 1 1  42 GLY HA2  H   9.220  -1.097   9.903 1.00 . A A .  42 GLY HA2  1 1 
       12 17740 1 1  42 GLY HA3  H   9.876   0.508   9.523 1.00 . A A .  42 GLY HA3  1 1 
       12 17741 1 1  42 GLY N    N   9.319  -0.652   7.875 1.00 . A A .  42 GLY N    1 1 
       12 17742 1 1  42 GLY O    O   6.767  -0.339   9.101 1.00 . A A .  42 GLY O    1 1 
       12 17743 1 1  43 THR C    C   6.451   3.681  10.689 1.00 . A A .  43 THR C    1 1 
       12 17744 1 1  43 THR CA   C   6.364   2.205  10.257 1.00 . A A .  43 THR CA   1 1 
       12 17745 1 1  43 THR CB   C   5.632   1.334  11.316 1.00 . A A .  43 THR CB   1 1 
       12 17746 1 1  43 THR CG2  C   6.367   1.320  12.651 1.00 . A A .  43 THR CG2  1 1 
       12 17747 1 1  43 THR H    H   8.551   2.043   9.866 1.00 . A A .  43 THR H    1 1 
       12 17748 1 1  43 THR HA   H   5.754   2.203   9.362 1.00 . A A .  43 THR HA   1 1 
       12 17749 1 1  43 THR HB   H   5.554   0.305  10.982 1.00 . A A .  43 THR HB   1 1 
       12 17750 1 1  43 THR HG1  H   4.398   2.698  11.840 1.00 . A A .  43 THR HG1  1 1 
       12 17751 1 1  43 THR HG21 H   5.799   0.720  13.363 1.00 . A A .  43 THR HG21 1 1 
       12 17752 1 1  43 THR HG22 H   6.475   2.336  13.038 1.00 . A A .  43 THR HG22 1 1 
       12 17753 1 1  43 THR HG23 H   7.352   0.880  12.499 1.00 . A A .  43 THR HG23 1 1 
       12 17754 1 1  43 THR N    N   7.650   1.588   9.867 1.00 . A A .  43 THR N    1 1 
       12 17755 1 1  43 THR O    O   5.585   4.166  11.428 1.00 . A A .  43 THR O    1 1 
       12 17756 1 1  43 THR OG1  O   4.311   1.786  11.522 1.00 . A A .  43 THR OG1  1 1 
       12 17757 1 1  44 GLY C    C   8.549   6.583   9.796 1.00 . A A .  44 GLY C    1 1 
       12 17758 1 1  44 GLY CA   C   7.541   5.832  10.626 1.00 . A A .  44 GLY CA   1 1 
       12 17759 1 1  44 GLY H    H   8.092   4.028   9.572 1.00 . A A .  44 GLY H    1 1 
       12 17760 1 1  44 GLY HA2  H   6.578   6.292  10.454 1.00 . A A .  44 GLY HA2  1 1 
       12 17761 1 1  44 GLY HA3  H   7.755   5.951  11.681 1.00 . A A .  44 GLY HA3  1 1 
       12 17762 1 1  44 GLY N    N   7.469   4.419  10.258 1.00 . A A .  44 GLY N    1 1 
       12 17763 1 1  44 GLY O    O   9.582   7.021  10.305 1.00 . A A .  44 GLY O    1 1 
       12 17764 1 1  45 ALA C    C  10.275   6.030   7.402 1.00 . A A .  45 ALA C    1 1 
       12 17765 1 1  45 ALA CA   C   9.143   7.037   7.426 1.00 . A A .  45 ALA CA   1 1 
       12 17766 1 1  45 ALA CB   C   9.603   8.498   7.506 1.00 . A A .  45 ALA CB   1 1 
       12 17767 1 1  45 ALA H    H   7.358   6.243   8.283 1.00 . A A .  45 ALA H    1 1 
       12 17768 1 1  45 ALA HA   H   8.632   6.910   6.473 1.00 . A A .  45 ALA HA   1 1 
       12 17769 1 1  45 ALA HB1  H  10.241   8.718   6.649 1.00 . A A .  45 ALA HB1  1 1 
       12 17770 1 1  45 ALA HB2  H   8.745   9.170   7.496 1.00 . A A .  45 ALA HB2  1 1 
       12 17771 1 1  45 ALA HB3  H  10.170   8.656   8.418 1.00 . A A .  45 ALA HB3  1 1 
       12 17772 1 1  45 ALA N    N   8.239   6.681   8.505 1.00 . A A .  45 ALA N    1 1 
       12 17773 1 1  45 ALA O    O  10.232   5.136   6.558 1.00 . A A .  45 ALA O    1 1 
       12 17774 1 1  46 GLU C    C  12.691   4.286   7.701 1.00 . A A .  46 GLU C    1 1 
       12 17775 1 1  46 GLU CA   C  12.591   5.688   8.313 1.00 . A A .  46 GLU CA   1 1 
       12 17776 1 1  46 GLU CB   C  13.080   5.769   9.776 1.00 . A A .  46 GLU CB   1 1 
       12 17777 1 1  46 GLU CD   C  15.331   5.214  10.764 1.00 . A A .  46 GLU CD   1 1 
       12 17778 1 1  46 GLU CG   C  14.536   6.219   9.941 1.00 . A A .  46 GLU CG   1 1 
       12 17779 1 1  46 GLU H    H  10.998   6.797   9.069 1.00 . A A .  46 GLU H    1 1 
       12 17780 1 1  46 GLU HA   H  13.166   6.383   7.695 1.00 . A A .  46 GLU HA   1 1 
       12 17781 1 1  46 GLU HB3  H  12.921   4.805  10.258 1.00 . A A .  46 GLU HB3  1 1 
       12 17782 1 1  46 GLU HG3  H  14.560   7.196  10.427 1.00 . A A .  46 GLU HG3  1 1 
       12 17783 1 1  46 GLU N    N  11.208   6.128   8.338 1.00 . A A .  46 GLU N    1 1 
       12 17784 1 1  46 GLU O    O  13.407   4.117   6.719 1.00 . A A .  46 GLU O    1 1 
       12 17785 1 1  46 GLU OE1  O  15.766   4.200  10.174 1.00 . A A .  46 GLU OE1  1 1 
       12 17786 1 1  46 GLU OE2  O  15.524   5.422  11.986 1.00 . A A .  46 GLU OE2  1 1 
       12 17787 1 1  47 GLY C    C  11.668   1.989   6.015 1.00 . A A .  47 GLY C    1 1 
       12 17788 1 1  47 GLY CA   C  11.647   2.037   7.553 1.00 . A A .  47 GLY CA   1 1 
       12 17789 1 1  47 GLY H    H  11.207   3.638   8.888 1.00 . A A .  47 GLY H    1 1 
       12 17790 1 1  47 GLY HA2  H  12.364   1.360   8.002 1.00 . A A .  47 GLY HA2  1 1 
       12 17791 1 1  47 GLY HA3  H  10.686   1.673   7.871 1.00 . A A .  47 GLY HA3  1 1 
       12 17792 1 1  47 GLY N    N  11.803   3.374   8.114 1.00 . A A .  47 GLY N    1 1 
       12 17793 1 1  47 GLY O    O  12.527   1.363   5.400 1.00 . A A .  47 GLY O    1 1 
       12 17794 1 1  48 ALA C    C  11.649   3.439   3.241 1.00 . A A .  48 ALA C    1 1 
       12 17795 1 1  48 ALA CA   C  10.515   2.692   3.938 1.00 . A A .  48 ALA CA   1 1 
       12 17796 1 1  48 ALA CB   C   9.171   3.347   3.560 1.00 . A A .  48 ALA CB   1 1 
       12 17797 1 1  48 ALA H    H  10.080   3.197   5.972 1.00 . A A .  48 ALA H    1 1 
       12 17798 1 1  48 ALA HA   H  10.512   1.663   3.578 1.00 . A A .  48 ALA HA   1 1 
       12 17799 1 1  48 ALA HB1  H   8.983   3.225   2.492 1.00 . A A .  48 ALA HB1  1 1 
       12 17800 1 1  48 ALA HB2  H   8.344   2.894   4.104 1.00 . A A .  48 ALA HB2  1 1 
       12 17801 1 1  48 ALA HB3  H   9.194   4.414   3.774 1.00 . A A .  48 ALA HB3  1 1 
       12 17802 1 1  48 ALA N    N  10.698   2.660   5.384 1.00 . A A .  48 ALA N    1 1 
       12 17803 1 1  48 ALA O    O  11.822   3.248   2.042 1.00 . A A .  48 ALA O    1 1 
       12 17804 1 1  49 ARG C    C  14.720   3.926   3.253 1.00 . A A .  49 ARG C    1 1 
       12 17805 1 1  49 ARG CA   C  13.575   4.932   3.355 1.00 . A A .  49 ARG CA   1 1 
       12 17806 1 1  49 ARG CB   C  13.954   6.194   4.153 1.00 . A A .  49 ARG CB   1 1 
       12 17807 1 1  49 ARG CD   C  16.461   6.639   4.005 1.00 . A A .  49 ARG CD   1 1 
       12 17808 1 1  49 ARG CG   C  15.068   7.034   3.503 1.00 . A A .  49 ARG CG   1 1 
       12 17809 1 1  49 ARG CZ   C  17.855   8.726   4.002 1.00 . A A .  49 ARG CZ   1 1 
       12 17810 1 1  49 ARG H    H  12.217   4.427   4.936 1.00 . A A .  49 ARG H    1 1 
       12 17811 1 1  49 ARG HA   H  13.343   5.216   2.323 1.00 . A A .  49 ARG HA   1 1 
       12 17812 1 1  49 ARG HB3  H  14.257   5.919   5.164 1.00 . A A .  49 ARG HB3  1 1 
       12 17813 1 1  49 ARG HD3  H  16.693   5.623   3.689 1.00 . A A .  49 ARG HD3  1 1 
       12 17814 1 1  49 ARG HE   H  18.015   7.205   2.673 1.00 . A A .  49 ARG HE   1 1 
       12 17815 1 1  49 ARG HG3  H  14.894   8.080   3.760 1.00 . A A .  49 ARG HG3  1 1 
       12 17816 1 1  49 ARG HH11 H  16.376   8.785   5.405 1.00 . A A .  49 ARG HH11 1 1 
       12 17817 1 1  49 ARG HH12 H  17.367  10.197   5.328 1.00 . A A .  49 ARG HH12 1 1 
       12 17818 1 1  49 ARG HH21 H  19.373   9.018   2.678 1.00 . A A .  49 ARG HH21 1 1 
       12 17819 1 1  49 ARG HH22 H  19.130  10.338   3.764 1.00 . A A .  49 ARG HH22 1 1 
       12 17820 1 1  49 ARG N    N  12.392   4.307   3.941 1.00 . A A .  49 ARG N    1 1 
       12 17821 1 1  49 ARG NE   N  17.506   7.539   3.495 1.00 . A A .  49 ARG NE   1 1 
       12 17822 1 1  49 ARG NH1  N  17.189   9.243   5.032 1.00 . A A .  49 ARG NH1  1 1 
       12 17823 1 1  49 ARG NH2  N  18.861   9.399   3.469 1.00 . A A .  49 ARG NH2  1 1 
       12 17824 1 1  49 ARG O    O  15.412   3.924   2.239 1.00 . A A .  49 ARG O    1 1 
       12 17825 1 1  50 GLN C    C  15.941   0.985   3.329 1.00 . A A .  50 GLN C    1 1 
       12 17826 1 1  50 GLN CA   C  16.136   2.214   4.224 1.00 . A A .  50 GLN CA   1 1 
       12 17827 1 1  50 GLN CB   C  16.574   1.729   5.606 1.00 . A A .  50 GLN CB   1 1 
       12 17828 1 1  50 GLN CD   C  17.207   4.048   6.653 1.00 . A A .  50 GLN CD   1 1 
       12 17829 1 1  50 GLN CG   C  16.496   2.703   6.781 1.00 . A A .  50 GLN CG   1 1 
       12 17830 1 1  50 GLN H    H  14.365   3.076   5.078 1.00 . A A .  50 GLN H    1 1 
       12 17831 1 1  50 GLN HA   H  16.970   2.795   3.826 1.00 . A A .  50 GLN HA   1 1 
       12 17832 1 1  50 GLN HB3  H  17.612   1.410   5.509 1.00 . A A .  50 GLN HB3  1 1 
       12 17833 1 1  50 GLN HE21 H  16.506   4.554   8.463 1.00 . A A .  50 GLN HE21 1 1 
       12 17834 1 1  50 GLN HE22 H  17.776   5.573   7.820 1.00 . A A .  50 GLN HE22 1 1 
       12 17835 1 1  50 GLN HG3  H  16.950   2.189   7.619 1.00 . A A .  50 GLN HG3  1 1 
       12 17836 1 1  50 GLN N    N  14.958   3.081   4.260 1.00 . A A .  50 GLN N    1 1 
       12 17837 1 1  50 GLN NE2  N  17.057   4.879   7.666 1.00 . A A .  50 GLN NE2  1 1 
       12 17838 1 1  50 GLN O    O  16.922   0.313   3.019 1.00 . A A .  50 GLN O    1 1 
       12 17839 1 1  50 GLN OE1  O  17.885   4.378   5.683 1.00 . A A .  50 GLN OE1  1 1 
       12 17840 1 1  51 ARG C    C  14.111  -0.262   0.663 1.00 . A A .  51 ARG C    1 1 
       12 17841 1 1  51 ARG CA   C  14.435  -0.563   2.133 1.00 . A A .  51 ARG CA   1 1 
       12 17842 1 1  51 ARG CB   C  13.407  -1.466   2.871 1.00 . A A .  51 ARG CB   1 1 
       12 17843 1 1  51 ARG CD   C  15.016  -3.356   3.520 1.00 . A A .  51 ARG CD   1 1 
       12 17844 1 1  51 ARG CG   C  14.046  -2.273   4.023 1.00 . A A .  51 ARG CG   1 1 
       12 17845 1 1  51 ARG CZ   C  15.440  -5.371   4.963 1.00 . A A .  51 ARG CZ   1 1 
       12 17846 1 1  51 ARG H    H  13.924   1.148   3.353 1.00 . A A .  51 ARG H    1 1 
       12 17847 1 1  51 ARG HA   H  15.356  -1.129   2.056 1.00 . A A .  51 ARG HA   1 1 
       12 17848 1 1  51 ARG HB3  H  12.965  -2.185   2.177 1.00 . A A .  51 ARG HB3  1 1 
       12 17849 1 1  51 ARG HD3  H  15.810  -2.885   2.952 1.00 . A A .  51 ARG HD3  1 1 
       12 17850 1 1  51 ARG HE   H  16.436  -3.607   5.062 1.00 . A A .  51 ARG HE   1 1 
       12 17851 1 1  51 ARG HG3  H  13.253  -2.767   4.579 1.00 . A A .  51 ARG HG3  1 1 
       12 17852 1 1  51 ARG HH11 H  13.654  -5.573   3.974 1.00 . A A .  51 ARG HH11 1 1 
       12 17853 1 1  51 ARG HH12 H  14.301  -7.034   4.652 1.00 . A A .  51 ARG HH12 1 1 
       12 17854 1 1  51 ARG HH21 H  17.242  -5.608   5.913 1.00 . A A .  51 ARG HH21 1 1 
       12 17855 1 1  51 ARG HH22 H  16.159  -6.958   6.038 1.00 . A A .  51 ARG HH22 1 1 
       12 17856 1 1  51 ARG N    N  14.705   0.644   2.934 1.00 . A A .  51 ARG N    1 1 
       12 17857 1 1  51 ARG NE   N  15.666  -4.102   4.610 1.00 . A A .  51 ARG NE   1 1 
       12 17858 1 1  51 ARG NH1  N  14.360  -6.022   4.554 1.00 . A A .  51 ARG NH1  1 1 
       12 17859 1 1  51 ARG NH2  N  16.309  -6.000   5.737 1.00 . A A .  51 ARG NH2  1 1 
       12 17860 1 1  51 ARG O    O  13.561  -1.117  -0.020 1.00 . A A .  51 ARG O    1 1 
       12 17861 1 1  52 LEU C    C  15.062   1.577  -2.173 1.00 . A A .  52 LEU C    1 1 
       12 17862 1 1  52 LEU CA   C  13.950   1.418  -1.147 1.00 . A A .  52 LEU CA   1 1 
       12 17863 1 1  52 LEU CB   C  13.168   2.710  -0.874 1.00 . A A .  52 LEU CB   1 1 
       12 17864 1 1  52 LEU CD1  C  12.553   3.131  -3.381 1.00 . A A .  52 LEU CD1  1 1 
       12 17865 1 1  52 LEU CD2  C  11.858   4.695  -1.566 1.00 . A A .  52 LEU CD2  1 1 
       12 17866 1 1  52 LEU CG   C  12.947   3.719  -2.021 1.00 . A A .  52 LEU CG   1 1 
       12 17867 1 1  52 LEU H    H  14.998   1.563   0.703 1.00 . A A .  52 LEU H    1 1 
       12 17868 1 1  52 LEU HA   H  13.252   0.697  -1.570 1.00 . A A .  52 LEU HA   1 1 
       12 17869 1 1  52 LEU HB3  H  13.693   3.241  -0.077 1.00 . A A .  52 LEU HB3  1 1 
       12 17870 1 1  52 LEU HD11 H  12.174   3.916  -4.032 1.00 . A A .  52 LEU HD11 1 1 
       12 17871 1 1  52 LEU HD12 H  11.796   2.364  -3.261 1.00 . A A .  52 LEU HD12 1 1 
       12 17872 1 1  52 LEU HD13 H  13.417   2.700  -3.878 1.00 . A A .  52 LEU HD13 1 1 
       12 17873 1 1  52 LEU HD21 H  12.038   4.980  -0.531 1.00 . A A .  52 LEU HD21 1 1 
       12 17874 1 1  52 LEU HD22 H  10.887   4.209  -1.622 1.00 . A A .  52 LEU HD22 1 1 
       12 17875 1 1  52 LEU HD23 H  11.870   5.582  -2.197 1.00 . A A .  52 LEU HD23 1 1 
       12 17876 1 1  52 LEU HG   H  13.863   4.287  -2.160 1.00 . A A .  52 LEU HG   1 1 
       12 17877 1 1  52 LEU N    N  14.447   0.923   0.142 1.00 . A A .  52 LEU N    1 1 
       12 17878 1 1  52 LEU O    O  15.067   0.892  -3.199 1.00 . A A .  52 LEU O    1 1 
       12 17879 1 1  53 GLU C    C  17.991   1.643  -3.149 1.00 . A A .  53 GLU C    1 1 
       12 17880 1 1  53 GLU CA   C  17.035   2.823  -2.927 1.00 . A A .  53 GLU CA   1 1 
       12 17881 1 1  53 GLU CB   C  17.790   4.129  -2.577 1.00 . A A .  53 GLU CB   1 1 
       12 17882 1 1  53 GLU CD   C  17.390   6.595  -1.815 1.00 . A A .  53 GLU CD   1 1 
       12 17883 1 1  53 GLU CG   C  16.963   5.125  -1.744 1.00 . A A .  53 GLU CG   1 1 
       12 17884 1 1  53 GLU H    H  16.031   2.954  -1.038 1.00 . A A .  53 GLU H    1 1 
       12 17885 1 1  53 GLU HA   H  16.526   2.993  -3.876 1.00 . A A .  53 GLU HA   1 1 
       12 17886 1 1  53 GLU HB3  H  18.072   4.600  -3.521 1.00 . A A .  53 GLU HB3  1 1 
       12 17887 1 1  53 GLU HG3  H  16.955   4.802  -0.695 1.00 . A A .  53 GLU HG3  1 1 
       12 17888 1 1  53 GLU N    N  16.004   2.488  -1.941 1.00 . A A .  53 GLU N    1 1 
       12 17889 1 1  53 GLU O    O  18.752   1.655  -4.120 1.00 . A A .  53 GLU O    1 1 
       12 17890 1 1  53 GLU OE1  O  18.469   6.922  -2.346 1.00 . A A .  53 GLU OE1  1 1 
       12 17891 1 1  53 GLU OE2  O  16.556   7.441  -1.403 1.00 . A A .  53 GLU OE2  1 1 
       12 17892 1 1  54 ASN C    C  17.701  -1.821  -2.294 1.00 . A A .  54 ASN C    1 1 
       12 17893 1 1  54 ASN CA   C  18.661  -0.621  -2.288 1.00 . A A .  54 ASN CA   1 1 
       12 17894 1 1  54 ASN CB   C  19.661  -0.631  -1.107 1.00 . A A .  54 ASN CB   1 1 
       12 17895 1 1  54 ASN CG   C  19.063  -0.256   0.253 1.00 . A A .  54 ASN CG   1 1 
       12 17896 1 1  54 ASN H    H  17.217   0.714  -1.556 1.00 . A A .  54 ASN H    1 1 
       12 17897 1 1  54 ASN HA   H  19.227  -0.649  -3.213 1.00 . A A .  54 ASN HA   1 1 
       12 17898 1 1  54 ASN HB3  H  20.451   0.087  -1.336 1.00 . A A .  54 ASN HB3  1 1 
       12 17899 1 1  54 ASN HD21 H  17.319  -1.255  -0.050 1.00 . A A .  54 ASN HD21 1 1 
       12 17900 1 1  54 ASN HD22 H  17.411  -0.155   1.362 1.00 . A A .  54 ASN HD22 1 1 
       12 17901 1 1  54 ASN N    N  17.902   0.617  -2.297 1.00 . A A .  54 ASN N    1 1 
       12 17902 1 1  54 ASN ND2  N  17.834  -0.637   0.561 1.00 . A A .  54 ASN ND2  1 1 
       12 17903 1 1  54 ASN O    O  17.739  -2.680  -1.406 1.00 . A A .  54 ASN O    1 1 
       12 17904 1 1  54 ASN OD1  O  19.696   0.410   1.059 1.00 . A A .  54 ASN OD1  1 1 
       12 17905 1 1  55 ILE C    C  16.748  -4.145  -4.166 1.00 . A A .  55 ILE C    1 1 
       12 17906 1 1  55 ILE CA   C  15.927  -3.048  -3.461 1.00 . A A .  55 ILE CA   1 1 
       12 17907 1 1  55 ILE CB   C  14.637  -2.660  -4.232 1.00 . A A .  55 ILE CB   1 1 
       12 17908 1 1  55 ILE CD1  C  12.780  -3.326  -2.611 1.00 . A A .  55 ILE CD1  1 1 
       12 17909 1 1  55 ILE CG1  C  13.461  -3.620  -3.950 1.00 . A A .  55 ILE CG1  1 1 
       12 17910 1 1  55 ILE CG2  C  14.877  -2.579  -5.744 1.00 . A A .  55 ILE CG2  1 1 
       12 17911 1 1  55 ILE H    H  16.772  -1.153  -3.968 1.00 . A A .  55 ILE H    1 1 
       12 17912 1 1  55 ILE HA   H  15.636  -3.404  -2.472 1.00 . A A .  55 ILE HA   1 1 
       12 17913 1 1  55 ILE HB   H  14.323  -1.672  -3.900 1.00 . A A .  55 ILE HB   1 1 
       12 17914 1 1  55 ILE HD11 H  11.939  -4.006  -2.473 1.00 . A A .  55 ILE HD11 1 1 
       12 17915 1 1  55 ILE HD12 H  13.489  -3.457  -1.792 1.00 . A A .  55 ILE HD12 1 1 
       12 17916 1 1  55 ILE HD13 H  12.409  -2.302  -2.608 1.00 . A A .  55 ILE HD13 1 1 
       12 17917 1 1  55 ILE HG13 H  13.797  -4.649  -3.961 1.00 . A A .  55 ILE HG13 1 1 
       12 17918 1 1  55 ILE HG21 H  13.970  -2.244  -6.250 1.00 . A A .  55 ILE HG21 1 1 
       12 17919 1 1  55 ILE HG22 H  15.702  -1.901  -5.958 1.00 . A A .  55 ILE HG22 1 1 
       12 17920 1 1  55 ILE HG23 H  15.123  -3.572  -6.127 1.00 . A A .  55 ILE HG23 1 1 
       12 17921 1 1  55 ILE N    N  16.778  -1.870  -3.260 1.00 . A A .  55 ILE N    1 1 
       12 17922 1 1  55 ILE O    O  17.774  -3.852  -4.788 1.00 . A A .  55 ILE O    1 1 
       12 17923 1 1  56 GLN C    C  15.607  -7.143  -5.639 1.00 . A A .  56 GLN C    1 1 
       12 17924 1 1  56 GLN CA   C  16.778  -6.541  -4.847 1.00 . A A .  56 GLN CA   1 1 
       12 17925 1 1  56 GLN CB   C  17.304  -7.597  -3.858 1.00 . A A .  56 GLN CB   1 1 
       12 17926 1 1  56 GLN CD   C  19.258  -6.185  -3.004 1.00 . A A .  56 GLN CD   1 1 
       12 17927 1 1  56 GLN CG   C  18.052  -7.042  -2.652 1.00 . A A .  56 GLN CG   1 1 
       12 17928 1 1  56 GLN H    H  15.399  -5.581  -3.639 1.00 . A A .  56 GLN H    1 1 
       12 17929 1 1  56 GLN HA   H  17.579  -6.231  -5.515 1.00 . A A .  56 GLN HA   1 1 
       12 17930 1 1  56 GLN HB3  H  17.974  -8.284  -4.341 1.00 . A A .  56 GLN HB3  1 1 
       12 17931 1 1  56 GLN HE21 H  18.807  -4.736  -1.627 1.00 . A A .  56 GLN HE21 1 1 
       12 17932 1 1  56 GLN HE22 H  20.263  -4.488  -2.534 1.00 . A A .  56 GLN HE22 1 1 
       12 17933 1 1  56 GLN HG3  H  18.389  -7.860  -2.031 1.00 . A A .  56 GLN HG3  1 1 
       12 17934 1 1  56 GLN N    N  16.263  -5.387  -4.121 1.00 . A A .  56 GLN N    1 1 
       12 17935 1 1  56 GLN NE2  N  19.446  -5.059  -2.337 1.00 . A A .  56 GLN NE2  1 1 
       12 17936 1 1  56 GLN O    O  14.458  -6.936  -5.251 1.00 . A A .  56 GLN O    1 1 
       12 17937 1 1  56 GLN OE1  O  20.030  -6.538  -3.891 1.00 . A A .  56 GLN OE1  1 1 
       12 17938 1 1  57 PRO C    C  14.167  -9.755  -6.355 1.00 . A A .  57 PRO C    1 1 
       12 17939 1 1  57 PRO CA   C  14.805  -8.749  -7.322 1.00 . A A .  57 PRO CA   1 1 
       12 17940 1 1  57 PRO CB   C  15.518  -9.417  -8.501 1.00 . A A .  57 PRO CB   1 1 
       12 17941 1 1  57 PRO CD   C  17.160  -8.351  -7.112 1.00 . A A .  57 PRO CD   1 1 
       12 17942 1 1  57 PRO CG   C  16.963  -9.558  -8.026 1.00 . A A .  57 PRO CG   1 1 
       12 17943 1 1  57 PRO HA   H  14.023  -8.087  -7.701 1.00 . A A .  57 PRO HA   1 1 
       12 17944 1 1  57 PRO HB3  H  15.480  -8.755  -9.366 1.00 . A A .  57 PRO HB3  1 1 
       12 17945 1 1  57 PRO HD3  H  17.573  -7.516  -7.656 1.00 . A A .  57 PRO HD3  1 1 
       12 17946 1 1  57 PRO HG3  H  17.664  -9.559  -8.858 1.00 . A A .  57 PRO HG3  1 1 
       12 17947 1 1  57 PRO N    N  15.847  -7.985  -6.646 1.00 . A A .  57 PRO N    1 1 
       12 17948 1 1  57 PRO O    O  12.959  -9.981  -6.381 1.00 . A A .  57 PRO O    1 1 
       12 17949 1 1  58 ALA C    C  13.522 -10.527  -3.407 1.00 . A A .  58 ALA C    1 1 
       12 17950 1 1  58 ALA CA   C  14.417 -11.236  -4.424 1.00 . A A .  58 ALA CA   1 1 
       12 17951 1 1  58 ALA CB   C  15.581 -11.899  -3.713 1.00 . A A .  58 ALA CB   1 1 
       12 17952 1 1  58 ALA H    H  15.941 -10.187  -5.466 1.00 . A A .  58 ALA H    1 1 
       12 17953 1 1  58 ALA HA   H  13.833 -12.011  -4.921 1.00 . A A .  58 ALA HA   1 1 
       12 17954 1 1  58 ALA HB1  H  15.184 -12.484  -2.892 1.00 . A A .  58 ALA HB1  1 1 
       12 17955 1 1  58 ALA HB2  H  16.133 -12.545  -4.395 1.00 . A A .  58 ALA HB2  1 1 
       12 17956 1 1  58 ALA HB3  H  16.238 -11.132  -3.320 1.00 . A A .  58 ALA HB3  1 1 
       12 17957 1 1  58 ALA N    N  14.941 -10.318  -5.424 1.00 . A A .  58 ALA N    1 1 
       12 17958 1 1  58 ALA O    O  12.588 -11.136  -2.880 1.00 . A A .  58 ALA O    1 1 
       12 17959 1 1  59 ASP C    C  11.550  -8.176  -3.048 1.00 . A A .  59 ASP C    1 1 
       12 17960 1 1  59 ASP CA   C  12.883  -8.406  -2.335 1.00 . A A .  59 ASP CA   1 1 
       12 17961 1 1  59 ASP CB   C  13.536  -7.049  -2.027 1.00 . A A .  59 ASP CB   1 1 
       12 17962 1 1  59 ASP CG   C  14.560  -7.086  -0.905 1.00 . A A .  59 ASP CG   1 1 
       12 17963 1 1  59 ASP H    H  14.463  -8.736  -3.697 1.00 . A A .  59 ASP H    1 1 
       12 17964 1 1  59 ASP HA   H  12.689  -8.932  -1.395 1.00 . A A .  59 ASP HA   1 1 
       12 17965 1 1  59 ASP HB3  H  12.761  -6.342  -1.741 1.00 . A A .  59 ASP HB3  1 1 
       12 17966 1 1  59 ASP N    N  13.752  -9.230  -3.173 1.00 . A A .  59 ASP N    1 1 
       12 17967 1 1  59 ASP O    O  10.581  -7.738  -2.421 1.00 . A A .  59 ASP O    1 1 
       12 17968 1 1  59 ASP OD1  O  15.236  -8.117  -0.714 1.00 . A A .  59 ASP OD1  1 1 
       12 17969 1 1  59 ASP OD2  O  14.702  -6.053  -0.212 1.00 . A A .  59 ASP OD2  1 1 
       12 17970 1 1  60 VAL C    C   9.693  -9.866  -5.435 1.00 . A A .  60 VAL C    1 1 
       12 17971 1 1  60 VAL CA   C  10.286  -8.468  -5.182 1.00 . A A .  60 VAL CA   1 1 
       12 17972 1 1  60 VAL CB   C  10.616  -7.639  -6.431 1.00 . A A .  60 VAL CB   1 1 
       12 17973 1 1  60 VAL CG1  C   9.395  -7.569  -7.340 1.00 . A A .  60 VAL CG1  1 1 
       12 17974 1 1  60 VAL CG2  C  11.046  -6.246  -5.936 1.00 . A A .  60 VAL CG2  1 1 
       12 17975 1 1  60 VAL H    H  12.315  -8.811  -4.813 1.00 . A A .  60 VAL H    1 1 
       12 17976 1 1  60 VAL HA   H   9.517  -7.907  -4.655 1.00 . A A .  60 VAL HA   1 1 
       12 17977 1 1  60 VAL HB   H  11.436  -8.080  -6.992 1.00 . A A .  60 VAL HB   1 1 
       12 17978 1 1  60 VAL HG11 H   9.529  -6.812  -8.102 1.00 . A A .  60 VAL HG11 1 1 
       12 17979 1 1  60 VAL HG12 H   9.255  -8.528  -7.838 1.00 . A A .  60 VAL HG12 1 1 
       12 17980 1 1  60 VAL HG13 H   8.513  -7.332  -6.748 1.00 . A A .  60 VAL HG13 1 1 
       12 17981 1 1  60 VAL HG21 H  12.082  -6.289  -5.609 1.00 . A A .  60 VAL HG21 1 1 
       12 17982 1 1  60 VAL HG22 H  10.958  -5.504  -6.722 1.00 . A A .  60 VAL HG22 1 1 
       12 17983 1 1  60 VAL HG23 H  10.431  -5.935  -5.095 1.00 . A A .  60 VAL HG23 1 1 
       12 17984 1 1  60 VAL N    N  11.467  -8.523  -4.335 1.00 . A A .  60 VAL N    1 1 
       12 17985 1 1  60 VAL O    O   8.552  -9.981  -5.884 1.00 . A A .  60 VAL O    1 1 
       12 17986 1 1  61 SER C    C   9.136 -12.750  -3.691 1.00 . A A .  61 SER C    1 1 
       12 17987 1 1  61 SER CA   C   9.784 -12.267  -4.992 1.00 . A A .  61 SER CA   1 1 
       12 17988 1 1  61 SER CB   C  10.816 -13.195  -5.623 1.00 . A A .  61 SER CB   1 1 
       12 17989 1 1  61 SER H    H  11.267 -10.779  -4.571 1.00 . A A .  61 SER H    1 1 
       12 17990 1 1  61 SER HA   H   8.946 -12.247  -5.649 1.00 . A A .  61 SER HA   1 1 
       12 17991 1 1  61 SER HB3  H  10.558 -14.224  -5.407 1.00 . A A .  61 SER HB3  1 1 
       12 17992 1 1  61 SER HG   H  11.622 -12.597  -7.311 1.00 . A A .  61 SER HG   1 1 
       12 17993 1 1  61 SER N    N  10.344 -10.926  -4.957 1.00 . A A .  61 SER N    1 1 
       12 17994 1 1  61 SER O    O   8.100 -13.410  -3.742 1.00 . A A .  61 SER O    1 1 
       12 17995 1 1  61 SER OG   O  10.784 -13.007  -7.029 1.00 . A A .  61 SER OG   1 1 
       12 17996 1 1  62 MET C    C   7.841 -12.381  -0.821 1.00 . A A .  62 MET C    1 1 
       12 17997 1 1  62 MET CA   C   9.269 -12.777  -1.203 1.00 . A A .  62 MET CA   1 1 
       12 17998 1 1  62 MET CB   C  10.297 -12.234  -0.203 1.00 . A A .  62 MET CB   1 1 
       12 17999 1 1  62 MET CE   C  11.341 -11.112   2.558 1.00 . A A .  62 MET CE   1 1 
       12 18000 1 1  62 MET CG   C  10.233 -10.721   0.054 1.00 . A A .  62 MET CG   1 1 
       12 18001 1 1  62 MET H    H  10.421 -11.745  -2.668 1.00 . A A .  62 MET H    1 1 
       12 18002 1 1  62 MET HA   H   9.344 -13.867  -1.160 1.00 . A A .  62 MET HA   1 1 
       12 18003 1 1  62 MET HB3  H  11.295 -12.475  -0.566 1.00 . A A .  62 MET HB3  1 1 
       12 18004 1 1  62 MET HE1  H  10.322 -11.022   2.932 1.00 . A A .  62 MET HE1  1 1 
       12 18005 1 1  62 MET HE2  H  11.532 -12.152   2.291 1.00 . A A .  62 MET HE2  1 1 
       12 18006 1 1  62 MET HE3  H  12.041 -10.812   3.335 1.00 . A A .  62 MET HE3  1 1 
       12 18007 1 1  62 MET HG3  H   9.285 -10.486   0.536 1.00 . A A .  62 MET HG3  1 1 
       12 18008 1 1  62 MET N    N   9.641 -12.341  -2.542 1.00 . A A .  62 MET N    1 1 
       12 18009 1 1  62 MET O    O   7.147 -13.145  -0.172 1.00 . A A .  62 MET O    1 1 
       12 18010 1 1  62 MET SD   S  11.559 -10.059   1.097 1.00 . A A .  62 MET SD   1 1 
       12 18011 1 1  63 ILE C    C   4.955 -11.542  -1.431 1.00 . A A .  63 ILE C    1 1 
       12 18012 1 1  63 ILE CA   C   6.059 -10.658  -0.854 1.00 . A A .  63 ILE CA   1 1 
       12 18013 1 1  63 ILE CB   C   5.987  -9.181  -1.309 1.00 . A A .  63 ILE CB   1 1 
       12 18014 1 1  63 ILE CD1  C   7.335  -6.982  -1.173 1.00 . A A .  63 ILE CD1  1 1 
       12 18015 1 1  63 ILE CG1  C   7.010  -8.332  -0.518 1.00 . A A .  63 ILE CG1  1 1 
       12 18016 1 1  63 ILE CG2  C   4.579  -8.598  -1.133 1.00 . A A .  63 ILE CG2  1 1 
       12 18017 1 1  63 ILE H    H   7.975 -10.631  -1.780 1.00 . A A .  63 ILE H    1 1 
       12 18018 1 1  63 ILE HA   H   5.963 -10.696   0.227 1.00 . A A .  63 ILE HA   1 1 
       12 18019 1 1  63 ILE HB   H   6.230  -9.143  -2.372 1.00 . A A .  63 ILE HB   1 1 
       12 18020 1 1  63 ILE HD11 H   6.431  -6.431  -1.414 1.00 . A A .  63 ILE HD11 1 1 
       12 18021 1 1  63 ILE HD12 H   7.936  -6.389  -0.486 1.00 . A A .  63 ILE HD12 1 1 
       12 18022 1 1  63 ILE HD13 H   7.893  -7.128  -2.094 1.00 . A A .  63 ILE HD13 1 1 
       12 18023 1 1  63 ILE HG13 H   7.958  -8.858  -0.398 1.00 . A A .  63 ILE HG13 1 1 
       12 18024 1 1  63 ILE HG21 H   3.928  -9.057  -1.873 1.00 . A A .  63 ILE HG21 1 1 
       12 18025 1 1  63 ILE HG22 H   4.213  -8.804  -0.124 1.00 . A A .  63 ILE HG22 1 1 
       12 18026 1 1  63 ILE HG23 H   4.578  -7.525  -1.315 1.00 . A A .  63 ILE HG23 1 1 
       12 18027 1 1  63 ILE N    N   7.363 -11.207  -1.215 1.00 . A A .  63 ILE N    1 1 
       12 18028 1 1  63 ILE O    O   3.921 -11.736  -0.787 1.00 . A A .  63 ILE O    1 1 
       12 18029 1 1  64 LYS C    C   4.080 -14.293  -2.242 1.00 . A A .  64 LYS C    1 1 
       12 18030 1 1  64 LYS CA   C   4.255 -13.105  -3.177 1.00 . A A .  64 LYS CA   1 1 
       12 18031 1 1  64 LYS CB   C   4.721 -13.537  -4.574 1.00 . A A .  64 LYS CB   1 1 
       12 18032 1 1  64 LYS CD   C   6.118 -12.026  -6.125 1.00 . A A .  64 LYS CD   1 1 
       12 18033 1 1  64 LYS CE   C   6.637 -13.090  -7.103 1.00 . A A .  64 LYS CE   1 1 
       12 18034 1 1  64 LYS CG   C   4.731 -12.364  -5.566 1.00 . A A .  64 LYS CG   1 1 
       12 18035 1 1  64 LYS H    H   6.083 -11.990  -3.054 1.00 . A A .  64 LYS H    1 1 
       12 18036 1 1  64 LYS HA   H   3.272 -12.649  -3.282 1.00 . A A .  64 LYS HA   1 1 
       12 18037 1 1  64 LYS HB3  H   4.013 -14.269  -4.943 1.00 . A A .  64 LYS HB3  1 1 
       12 18038 1 1  64 LYS HD3  H   6.808 -11.913  -5.289 1.00 . A A .  64 LYS HD3  1 1 
       12 18039 1 1  64 LYS HE3  H   5.830 -13.349  -7.793 1.00 . A A .  64 LYS HE3  1 1 
       12 18040 1 1  64 LYS HG3  H   4.356 -11.481  -5.050 1.00 . A A .  64 LYS HG3  1 1 
       12 18041 1 1  64 LYS HZ1  H   8.547 -12.249  -7.335 1.00 . A A .  64 LYS HZ1  1 1 
       12 18042 1 1  64 LYS HZ2  H   7.563 -11.978  -8.624 1.00 . A A .  64 LYS HZ2  1 1 
       12 18043 1 1  64 LYS HZ3  H   8.215 -13.444  -8.387 1.00 . A A .  64 LYS HZ3  1 1 
       12 18044 1 1  64 LYS N    N   5.187 -12.141  -2.604 1.00 . A A .  64 LYS N    1 1 
       12 18045 1 1  64 LYS NZ   N   7.809 -12.646  -7.901 1.00 . A A .  64 LYS NZ   1 1 
       12 18046 1 1  64 LYS O    O   2.952 -14.742  -2.048 1.00 . A A .  64 LYS O    1 1 
       12 18047 1 1  65 LYS C    C   4.268 -15.613   0.541 1.00 . A A .  65 LYS C    1 1 
       12 18048 1 1  65 LYS CA   C   5.128 -15.893  -0.694 1.00 . A A .  65 LYS CA   1 1 
       12 18049 1 1  65 LYS CB   C   6.556 -16.316  -0.288 1.00 . A A .  65 LYS CB   1 1 
       12 18050 1 1  65 LYS CD   C   7.792 -16.283  -2.527 1.00 . A A .  65 LYS CD   1 1 
       12 18051 1 1  65 LYS CE   C   7.018 -16.542  -3.824 1.00 . A A .  65 LYS CE   1 1 
       12 18052 1 1  65 LYS CG   C   7.284 -17.137  -1.359 1.00 . A A .  65 LYS CG   1 1 
       12 18053 1 1  65 LYS H    H   6.026 -14.232  -1.651 1.00 . A A .  65 LYS H    1 1 
       12 18054 1 1  65 LYS HA   H   4.663 -16.719  -1.225 1.00 . A A .  65 LYS HA   1 1 
       12 18055 1 1  65 LYS HB3  H   6.479 -16.941   0.601 1.00 . A A .  65 LYS HB3  1 1 
       12 18056 1 1  65 LYS HD3  H   8.853 -16.472  -2.684 1.00 . A A .  65 LYS HD3  1 1 
       12 18057 1 1  65 LYS HE3  H   7.109 -15.663  -4.464 1.00 . A A .  65 LYS HE3  1 1 
       12 18058 1 1  65 LYS HG3  H   6.626 -17.921  -1.722 1.00 . A A .  65 LYS HG3  1 1 
       12 18059 1 1  65 LYS HZ1  H   7.608 -18.520  -3.970 1.00 . A A .  65 LYS HZ1  1 1 
       12 18060 1 1  65 LYS HZ2  H   8.501 -17.478  -4.868 1.00 . A A .  65 LYS HZ2  1 1 
       12 18061 1 1  65 LYS HZ3  H   7.000 -17.868  -5.395 1.00 . A A .  65 LYS HZ3  1 1 
       12 18062 1 1  65 LYS N    N   5.160 -14.754  -1.603 1.00 . A A .  65 LYS N    1 1 
       12 18063 1 1  65 LYS NZ   N   7.554 -17.699  -4.564 1.00 . A A .  65 LYS NZ   1 1 
       12 18064 1 1  65 LYS O    O   3.796 -16.548   1.185 1.00 . A A .  65 LYS O    1 1 
       12 18065 1 1  66 GLN C    C   1.667 -14.044   1.624 1.00 . A A .  66 GLN C    1 1 
       12 18066 1 1  66 GLN CA   C   3.156 -14.003   1.999 1.00 . A A .  66 GLN CA   1 1 
       12 18067 1 1  66 GLN CB   C   3.575 -12.643   2.575 1.00 . A A .  66 GLN CB   1 1 
       12 18068 1 1  66 GLN CD   C   6.104 -13.039   2.917 1.00 . A A .  66 GLN CD   1 1 
       12 18069 1 1  66 GLN CG   C   4.758 -12.743   3.556 1.00 . A A .  66 GLN CG   1 1 
       12 18070 1 1  66 GLN H    H   4.347 -13.613   0.269 1.00 . A A .  66 GLN H    1 1 
       12 18071 1 1  66 GLN HA   H   3.300 -14.747   2.783 1.00 . A A .  66 GLN HA   1 1 
       12 18072 1 1  66 GLN HB3  H   2.725 -12.243   3.123 1.00 . A A .  66 GLN HB3  1 1 
       12 18073 1 1  66 GLN HE21 H   6.580 -11.060   2.738 1.00 . A A .  66 GLN HE21 1 1 
       12 18074 1 1  66 GLN HE22 H   7.726 -12.210   2.088 1.00 . A A .  66 GLN HE22 1 1 
       12 18075 1 1  66 GLN HG3  H   4.547 -13.510   4.297 1.00 . A A .  66 GLN HG3  1 1 
       12 18076 1 1  66 GLN N    N   4.006 -14.348   0.870 1.00 . A A .  66 GLN N    1 1 
       12 18077 1 1  66 GLN NE2  N   6.856 -12.013   2.554 1.00 . A A .  66 GLN NE2  1 1 
       12 18078 1 1  66 GLN O    O   0.826 -14.102   2.523 1.00 . A A .  66 GLN O    1 1 
       12 18079 1 1  66 GLN OE1  O   6.502 -14.194   2.794 1.00 . A A .  66 GLN OE1  1 1 
       12 18080 1 1  67 GLY C    C  -0.440 -12.819  -0.892 1.00 . A A .  67 GLY C    1 1 
       12 18081 1 1  67 GLY CA   C  -0.085 -14.075  -0.108 1.00 . A A .  67 GLY CA   1 1 
       12 18082 1 1  67 GLY H    H   2.011 -14.121  -0.386 1.00 . A A .  67 GLY H    1 1 
       12 18083 1 1  67 GLY HA2  H  -0.277 -14.938  -0.734 1.00 . A A .  67 GLY HA2  1 1 
       12 18084 1 1  67 GLY HA3  H  -0.750 -14.139   0.749 1.00 . A A .  67 GLY HA3  1 1 
       12 18085 1 1  67 GLY N    N   1.305 -14.082   0.337 1.00 . A A .  67 GLY N    1 1 
       12 18086 1 1  67 GLY O    O  -1.508 -12.257  -0.643 1.00 . A A .  67 GLY O    1 1 
       12 18087 1 1  68 THR C    C   0.366 -11.170  -3.966 1.00 . A A .  68 THR C    1 1 
       12 18088 1 1  68 THR CA   C   0.292 -11.055  -2.444 1.00 . A A .  68 THR CA   1 1 
       12 18089 1 1  68 THR CB   C   1.405 -10.132  -1.927 1.00 . A A .  68 THR CB   1 1 
       12 18090 1 1  68 THR CG2  C   1.125  -8.661  -2.248 1.00 . A A .  68 THR CG2  1 1 
       12 18091 1 1  68 THR H    H   1.179 -12.952  -2.105 1.00 . A A .  68 THR H    1 1 
       12 18092 1 1  68 THR HA   H  -0.673 -10.628  -2.170 1.00 . A A .  68 THR HA   1 1 
       12 18093 1 1  68 THR HB   H   2.333 -10.421  -2.420 1.00 . A A .  68 THR HB   1 1 
       12 18094 1 1  68 THR HG1  H   2.360 -10.847  -0.415 1.00 . A A .  68 THR HG1  1 1 
       12 18095 1 1  68 THR HG21 H   0.093  -8.411  -1.995 1.00 . A A .  68 THR HG21 1 1 
       12 18096 1 1  68 THR HG22 H   1.309  -8.472  -3.308 1.00 . A A .  68 THR HG22 1 1 
       12 18097 1 1  68 THR HG23 H   1.800  -8.025  -1.678 1.00 . A A .  68 THR HG23 1 1 
       12 18098 1 1  68 THR N    N   0.420 -12.360  -1.804 1.00 . A A .  68 THR N    1 1 
       12 18099 1 1  68 THR O    O   1.015 -12.072  -4.499 1.00 . A A .  68 THR O    1 1 
       12 18100 1 1  68 THR OG1  O   1.586 -10.270  -0.528 1.00 . A A .  68 THR OG1  1 1 
       12 18101 1 1  69 THR C    C   0.152  -8.669  -6.535 1.00 . A A .  69 THR C    1 1 
       12 18102 1 1  69 THR CA   C  -0.249 -10.084  -6.101 1.00 . A A .  69 THR CA   1 1 
       12 18103 1 1  69 THR CB   C  -1.636 -10.492  -6.625 1.00 . A A .  69 THR CB   1 1 
       12 18104 1 1  69 THR CG2  C  -1.647 -11.979  -6.935 1.00 . A A .  69 THR CG2  1 1 
       12 18105 1 1  69 THR H    H  -0.687  -9.420  -4.180 1.00 . A A .  69 THR H    1 1 
       12 18106 1 1  69 THR HA   H   0.490 -10.764  -6.521 1.00 . A A .  69 THR HA   1 1 
       12 18107 1 1  69 THR HB   H  -1.829  -9.933  -7.533 1.00 . A A .  69 THR HB   1 1 
       12 18108 1 1  69 THR HG1  H  -3.462  -9.953  -6.193 1.00 . A A .  69 THR HG1  1 1 
       12 18109 1 1  69 THR HG21 H  -0.867 -12.209  -7.657 1.00 . A A .  69 THR HG21 1 1 
       12 18110 1 1  69 THR HG22 H  -2.606 -12.238  -7.372 1.00 . A A .  69 THR HG22 1 1 
       12 18111 1 1  69 THR HG23 H  -1.473 -12.540  -6.016 1.00 . A A .  69 THR HG23 1 1 
       12 18112 1 1  69 THR N    N  -0.224 -10.190  -4.651 1.00 . A A .  69 THR N    1 1 
       12 18113 1 1  69 THR O    O   0.258  -7.764  -5.703 1.00 . A A .  69 THR O    1 1 
       12 18114 1 1  69 THR OG1  O  -2.691 -10.275  -5.702 1.00 . A A .  69 THR OG1  1 1 
       12 18115 1 1  70 LEU C    C  -0.026  -6.105  -8.134 1.00 . A A .  70 LEU C    1 1 
       12 18116 1 1  70 LEU CA   C   0.894  -7.261  -8.440 1.00 . A A .  70 LEU CA   1 1 
       12 18117 1 1  70 LEU CB   C   0.865  -7.447  -9.958 1.00 . A A .  70 LEU CB   1 1 
       12 18118 1 1  70 LEU CD1  C   0.769  -5.581 -11.699 1.00 . A A .  70 LEU CD1  1 1 
       12 18119 1 1  70 LEU CD2  C   2.686  -5.525 -10.078 1.00 . A A .  70 LEU CD2  1 1 
       12 18120 1 1  70 LEU CG   C   1.633  -6.401 -10.772 1.00 . A A .  70 LEU CG   1 1 
       12 18121 1 1  70 LEU H    H   0.159  -9.246  -8.475 1.00 . A A .  70 LEU H    1 1 
       12 18122 1 1  70 LEU HA   H   1.908  -7.069  -8.076 1.00 . A A .  70 LEU HA   1 1 
       12 18123 1 1  70 LEU HB3  H  -0.166  -7.471 -10.308 1.00 . A A .  70 LEU HB3  1 1 
       12 18124 1 1  70 LEU HD11 H   1.433  -5.041 -12.372 1.00 . A A .  70 LEU HD11 1 1 
       12 18125 1 1  70 LEU HD12 H   0.129  -4.897 -11.146 1.00 . A A .  70 LEU HD12 1 1 
       12 18126 1 1  70 LEU HD13 H   0.190  -6.277 -12.305 1.00 . A A .  70 LEU HD13 1 1 
       12 18127 1 1  70 LEU HD21 H   2.218  -4.748  -9.483 1.00 . A A .  70 LEU HD21 1 1 
       12 18128 1 1  70 LEU HD22 H   3.309  -5.045 -10.832 1.00 . A A .  70 LEU HD22 1 1 
       12 18129 1 1  70 LEU HD23 H   3.340  -6.128  -9.454 1.00 . A A .  70 LEU HD23 1 1 
       12 18130 1 1  70 LEU HG   H   2.144  -7.015 -11.463 1.00 . A A .  70 LEU HG   1 1 
       12 18131 1 1  70 LEU N    N   0.383  -8.488  -7.837 1.00 . A A .  70 LEU N    1 1 
       12 18132 1 1  70 LEU O    O   0.388  -4.988  -7.819 1.00 . A A .  70 LEU O    1 1 
       12 18133 1 1  71 GLU C    C  -2.497  -4.727  -7.000 1.00 . A A .  71 GLU C    1 1 
       12 18134 1 1  71 GLU CA   C  -2.320  -5.388  -8.370 1.00 . A A .  71 GLU CA   1 1 
       12 18135 1 1  71 GLU CB   C  -3.623  -6.071  -8.777 1.00 . A A .  71 GLU CB   1 1 
       12 18136 1 1  71 GLU CD   C  -4.852  -7.192 -10.652 1.00 . A A .  71 GLU CD   1 1 
       12 18137 1 1  71 GLU CG   C  -3.524  -6.588 -10.209 1.00 . A A .  71 GLU CG   1 1 
       12 18138 1 1  71 GLU H    H  -1.536  -7.302  -8.693 1.00 . A A .  71 GLU H    1 1 
       12 18139 1 1  71 GLU HA   H  -1.980  -4.690  -9.152 1.00 . A A .  71 GLU HA   1 1 
       12 18140 1 1  71 GLU HB3  H  -4.413  -5.334  -8.725 1.00 . A A .  71 GLU HB3  1 1 
       12 18141 1 1  71 GLU HG3  H  -2.744  -7.352 -10.273 1.00 . A A .  71 GLU HG3  1 1 
       12 18142 1 1  71 GLU N    N  -1.310  -6.401  -8.291 1.00 . A A .  71 GLU N    1 1 
       12 18143 1 1  71 GLU O    O  -2.982  -3.602  -6.900 1.00 . A A .  71 GLU O    1 1 
       12 18144 1 1  71 GLU OE1  O  -5.868  -6.461 -10.732 1.00 . A A .  71 GLU OE1  1 1 
       12 18145 1 1  71 GLU OE2  O  -4.875  -8.419 -10.910 1.00 . A A .  71 GLU OE2  1 1 
       12 18146 1 1  72 MET C    C  -0.971  -3.855  -4.513 1.00 . A A .  72 MET C    1 1 
       12 18147 1 1  72 MET CA   C  -2.063  -4.922  -4.581 1.00 . A A .  72 MET CA   1 1 
       12 18148 1 1  72 MET CB   C  -1.828  -6.074  -3.575 1.00 . A A .  72 MET CB   1 1 
       12 18149 1 1  72 MET CE   C  -3.416  -9.199  -2.967 1.00 . A A .  72 MET CE   1 1 
       12 18150 1 1  72 MET CG   C  -3.103  -6.445  -2.810 1.00 . A A .  72 MET CG   1 1 
       12 18151 1 1  72 MET H    H  -1.663  -6.313  -6.168 1.00 . A A .  72 MET H    1 1 
       12 18152 1 1  72 MET HA   H  -3.011  -4.430  -4.357 1.00 . A A .  72 MET HA   1 1 
       12 18153 1 1  72 MET HB3  H  -1.078  -5.771  -2.847 1.00 . A A .  72 MET HB3  1 1 
       12 18154 1 1  72 MET HE1  H  -3.871 -10.067  -3.445 1.00 . A A .  72 MET HE1  1 1 
       12 18155 1 1  72 MET HE2  H  -2.343  -9.223  -3.151 1.00 . A A .  72 MET HE2  1 1 
       12 18156 1 1  72 MET HE3  H  -3.610  -9.247  -1.900 1.00 . A A .  72 MET HE3  1 1 
       12 18157 1 1  72 MET HG3  H  -3.700  -5.552  -2.629 1.00 . A A .  72 MET HG3  1 1 
       12 18158 1 1  72 MET N    N  -2.107  -5.435  -5.939 1.00 . A A .  72 MET N    1 1 
       12 18159 1 1  72 MET O    O  -1.220  -2.740  -4.070 1.00 . A A .  72 MET O    1 1 
       12 18160 1 1  72 MET SD   S  -4.141  -7.678  -3.634 1.00 . A A .  72 MET SD   1 1 
       12 18161 1 1  73 ILE C    C   1.182  -2.041  -5.640 1.00 . A A .  73 ILE C    1 1 
       12 18162 1 1  73 ILE CA   C   1.417  -3.333  -4.882 1.00 . A A .  73 ILE CA   1 1 
       12 18163 1 1  73 ILE CB   C   2.648  -4.112  -5.399 1.00 . A A .  73 ILE CB   1 1 
       12 18164 1 1  73 ILE CD1  C   2.802  -5.369  -3.136 1.00 . A A .  73 ILE CD1  1 1 
       12 18165 1 1  73 ILE CG1  C   2.826  -5.463  -4.669 1.00 . A A .  73 ILE CG1  1 1 
       12 18166 1 1  73 ILE CG2  C   3.935  -3.285  -5.311 1.00 . A A .  73 ILE CG2  1 1 
       12 18167 1 1  73 ILE H    H   0.346  -5.095  -5.391 1.00 . A A .  73 ILE H    1 1 
       12 18168 1 1  73 ILE HA   H   1.579  -3.030  -3.852 1.00 . A A .  73 ILE HA   1 1 
       12 18169 1 1  73 ILE HB   H   2.492  -4.339  -6.453 1.00 . A A .  73 ILE HB   1 1 
       12 18170 1 1  73 ILE HD11 H   3.571  -4.681  -2.786 1.00 . A A .  73 ILE HD11 1 1 
       12 18171 1 1  73 ILE HD12 H   1.820  -5.021  -2.798 1.00 . A A .  73 ILE HD12 1 1 
       12 18172 1 1  73 ILE HD13 H   2.993  -6.356  -2.715 1.00 . A A .  73 ILE HD13 1 1 
       12 18173 1 1  73 ILE HG13 H   3.753  -5.930  -4.993 1.00 . A A .  73 ILE HG13 1 1 
       12 18174 1 1  73 ILE HG21 H   4.759  -3.849  -5.743 1.00 . A A .  73 ILE HG21 1 1 
       12 18175 1 1  73 ILE HG22 H   3.823  -2.370  -5.891 1.00 . A A .  73 ILE HG22 1 1 
       12 18176 1 1  73 ILE HG23 H   4.162  -3.022  -4.280 1.00 . A A .  73 ILE HG23 1 1 
       12 18177 1 1  73 ILE N    N   0.242  -4.194  -4.945 1.00 . A A .  73 ILE N    1 1 
       12 18178 1 1  73 ILE O    O   1.456  -0.968  -5.108 1.00 . A A .  73 ILE O    1 1 
       12 18179 1 1  74 THR C    C  -0.690  -0.102  -7.016 1.00 . A A .  74 THR C    1 1 
       12 18180 1 1  74 THR CA   C   0.391  -0.972  -7.670 1.00 . A A .  74 THR CA   1 1 
       12 18181 1 1  74 THR CB   C   0.046  -1.400  -9.104 1.00 . A A .  74 THR CB   1 1 
       12 18182 1 1  74 THR CG2  C   1.300  -1.701  -9.931 1.00 . A A .  74 THR CG2  1 1 
       12 18183 1 1  74 THR H    H   0.433  -3.056  -7.224 1.00 . A A .  74 THR H    1 1 
       12 18184 1 1  74 THR HA   H   1.287  -0.355  -7.712 1.00 . A A .  74 THR HA   1 1 
       12 18185 1 1  74 THR HB   H  -0.508  -0.590  -9.575 1.00 . A A .  74 THR HB   1 1 
       12 18186 1 1  74 THR HG1  H  -0.152  -3.345  -9.024 1.00 . A A .  74 THR HG1  1 1 
       12 18187 1 1  74 THR HG21 H   1.851  -0.779 -10.100 1.00 . A A .  74 THR HG21 1 1 
       12 18188 1 1  74 THR HG22 H   1.022  -2.098 -10.909 1.00 . A A .  74 THR HG22 1 1 
       12 18189 1 1  74 THR HG23 H   1.942  -2.417  -9.418 1.00 . A A .  74 THR HG23 1 1 
       12 18190 1 1  74 THR N    N   0.676  -2.142  -6.862 1.00 . A A .  74 THR N    1 1 
       12 18191 1 1  74 THR O    O  -0.521   1.112  -6.934 1.00 . A A .  74 THR O    1 1 
       12 18192 1 1  74 THR OG1  O  -0.738  -2.582  -9.131 1.00 . A A .  74 THR OG1  1 1 
       12 18193 1 1  75 ALA C    C  -2.349   0.847  -4.615 1.00 . A A .  75 ALA C    1 1 
       12 18194 1 1  75 ALA CA   C  -2.829   0.114  -5.873 1.00 . A A .  75 ALA CA   1 1 
       12 18195 1 1  75 ALA CB   C  -4.044  -0.759  -5.560 1.00 . A A .  75 ALA CB   1 1 
       12 18196 1 1  75 ALA H    H  -1.791  -1.701  -6.399 1.00 . A A .  75 ALA H    1 1 
       12 18197 1 1  75 ALA HA   H  -3.134   0.867  -6.603 1.00 . A A .  75 ALA HA   1 1 
       12 18198 1 1  75 ALA HB1  H  -4.833  -0.134  -5.140 1.00 . A A .  75 ALA HB1  1 1 
       12 18199 1 1  75 ALA HB2  H  -4.413  -1.211  -6.479 1.00 . A A .  75 ALA HB2  1 1 
       12 18200 1 1  75 ALA HB3  H  -3.781  -1.538  -4.845 1.00 . A A .  75 ALA HB3  1 1 
       12 18201 1 1  75 ALA N    N  -1.757  -0.690  -6.462 1.00 . A A .  75 ALA N    1 1 
       12 18202 1 1  75 ALA O    O  -2.772   1.974  -4.352 1.00 . A A .  75 ALA O    1 1 
       12 18203 1 1  76 TRP C    C   0.313   1.703  -2.925 1.00 . A A .  76 TRP C    1 1 
       12 18204 1 1  76 TRP CA   C  -0.848   0.758  -2.649 1.00 . A A .  76 TRP CA   1 1 
       12 18205 1 1  76 TRP CB   C  -0.353  -0.403  -1.787 1.00 . A A .  76 TRP CB   1 1 
       12 18206 1 1  76 TRP CD1  C  -2.058  -2.074  -0.992 1.00 . A A .  76 TRP CD1  1 1 
       12 18207 1 1  76 TRP CD2  C  -1.997  -0.232   0.288 1.00 . A A .  76 TRP CD2  1 1 
       12 18208 1 1  76 TRP CE2  C  -3.006  -1.085   0.822 1.00 . A A .  76 TRP CE2  1 1 
       12 18209 1 1  76 TRP CE3  C  -1.839   1.037   0.893 1.00 . A A .  76 TRP CE3  1 1 
       12 18210 1 1  76 TRP CG   C  -1.395  -0.910  -0.856 1.00 . A A .  76 TRP CG   1 1 
       12 18211 1 1  76 TRP CH2  C  -3.594   0.542   2.510 1.00 . A A .  76 TRP CH2  1 1 
       12 18212 1 1  76 TRP CZ2  C  -3.792  -0.714   1.919 1.00 . A A .  76 TRP CZ2  1 1 
       12 18213 1 1  76 TRP CZ3  C  -2.627   1.427   1.995 1.00 . A A .  76 TRP CZ3  1 1 
       12 18214 1 1  76 TRP H    H  -1.218  -0.736  -4.117 1.00 . A A .  76 TRP H    1 1 
       12 18215 1 1  76 TRP HA   H  -1.606   1.320  -2.098 1.00 . A A .  76 TRP HA   1 1 
       12 18216 1 1  76 TRP HB3  H   0.481  -0.082  -1.186 1.00 . A A .  76 TRP HB3  1 1 
       12 18217 1 1  76 TRP HD1  H  -1.908  -2.784  -1.789 1.00 . A A .  76 TRP HD1  1 1 
       12 18218 1 1  76 TRP HE1  H  -3.780  -2.855  -0.066 1.00 . A A .  76 TRP HE1  1 1 
       12 18219 1 1  76 TRP HE3  H  -1.126   1.734   0.475 1.00 . A A .  76 TRP HE3  1 1 
       12 18220 1 1  76 TRP HH2  H  -4.217   0.821   3.345 1.00 . A A .  76 TRP HH2  1 1 
       12 18221 1 1  76 TRP HZ2  H  -4.580  -1.358   2.277 1.00 . A A .  76 TRP HZ2  1 1 
       12 18222 1 1  76 TRP HZ3  H  -2.502   2.418   2.417 1.00 . A A .  76 TRP HZ3  1 1 
       12 18223 1 1  76 TRP N    N  -1.458   0.212  -3.852 1.00 . A A .  76 TRP N    1 1 
       12 18224 1 1  76 TRP NE1  N  -3.024  -2.170  -0.020 1.00 . A A .  76 TRP NE1  1 1 
       12 18225 1 1  76 TRP O    O   0.725   2.416  -2.007 1.00 . A A .  76 TRP O    1 1 
       12 18226 1 1  77 GLN C    C   1.002   3.953  -4.909 1.00 . A A .  77 GLN C    1 1 
       12 18227 1 1  77 GLN CA   C   1.796   2.692  -4.598 1.00 . A A .  77 GLN CA   1 1 
       12 18228 1 1  77 GLN CB   C   2.544   2.168  -5.833 1.00 . A A .  77 GLN CB   1 1 
       12 18229 1 1  77 GLN CD   C   3.160   3.783  -7.731 1.00 . A A .  77 GLN CD   1 1 
       12 18230 1 1  77 GLN CG   C   3.528   3.196  -6.380 1.00 . A A .  77 GLN CG   1 1 
       12 18231 1 1  77 GLN H    H   0.524   1.016  -4.820 1.00 . A A .  77 GLN H    1 1 
       12 18232 1 1  77 GLN HA   H   2.513   2.914  -3.810 1.00 . A A .  77 GLN HA   1 1 
       12 18233 1 1  77 GLN HB3  H   1.855   1.821  -6.596 1.00 . A A .  77 GLN HB3  1 1 
       12 18234 1 1  77 GLN HE21 H   4.697   2.866  -8.728 1.00 . A A .  77 GLN HE21 1 1 
       12 18235 1 1  77 GLN HE22 H   3.749   4.065  -9.582 1.00 . A A .  77 GLN HE22 1 1 
       12 18236 1 1  77 GLN HG3  H   4.485   2.704  -6.454 1.00 . A A .  77 GLN HG3  1 1 
       12 18237 1 1  77 GLN N    N   0.866   1.684  -4.136 1.00 . A A .  77 GLN N    1 1 
       12 18238 1 1  77 GLN NE2  N   3.955   3.547  -8.752 1.00 . A A .  77 GLN NE2  1 1 
       12 18239 1 1  77 GLN O    O   1.234   5.004  -4.306 1.00 . A A .  77 GLN O    1 1 
       12 18240 1 1  77 GLN OE1  O   2.153   4.451  -7.892 1.00 . A A .  77 GLN OE1  1 1 
       12 18241 1 1  78 ASP C    C  -1.393   5.759  -5.488 1.00 . A A .  78 ASP C    1 1 
       12 18242 1 1  78 ASP CA   C  -0.663   4.881  -6.496 1.00 . A A .  78 ASP CA   1 1 
       12 18243 1 1  78 ASP CB   C  -1.643   4.281  -7.497 1.00 . A A .  78 ASP CB   1 1 
       12 18244 1 1  78 ASP CG   C  -2.184   5.369  -8.413 1.00 . A A .  78 ASP CG   1 1 
       12 18245 1 1  78 ASP H    H  -0.014   2.891  -6.277 1.00 . A A .  78 ASP H    1 1 
       12 18246 1 1  78 ASP HA   H   0.040   5.495  -7.052 1.00 . A A .  78 ASP HA   1 1 
       12 18247 1 1  78 ASP HB3  H  -2.463   3.807  -6.960 1.00 . A A .  78 ASP HB3  1 1 
       12 18248 1 1  78 ASP N    N   0.064   3.804  -5.841 1.00 . A A .  78 ASP N    1 1 
       12 18249 1 1  78 ASP O    O  -1.407   6.982  -5.615 1.00 . A A .  78 ASP O    1 1 
       12 18250 1 1  78 ASP OD1  O  -1.469   5.824  -9.338 1.00 . A A .  78 ASP OD1  1 1 
       12 18251 1 1  78 ASP OD2  O  -3.355   5.770  -8.234 1.00 . A A .  78 ASP OD2  1 1 
       12 18252 1 1  79 PHE C    C  -1.715   6.906  -2.757 1.00 . A A .  79 PHE C    1 1 
       12 18253 1 1  79 PHE CA   C  -2.572   5.767  -3.315 1.00 . A A .  79 PHE CA   1 1 
       12 18254 1 1  79 PHE CB   C  -2.868   4.710  -2.242 1.00 . A A .  79 PHE CB   1 1 
       12 18255 1 1  79 PHE CD1  C  -4.916   5.664  -1.099 1.00 . A A .  79 PHE CD1  1 1 
       12 18256 1 1  79 PHE CD2  C  -2.872   5.405   0.197 1.00 . A A .  79 PHE CD2  1 1 
       12 18257 1 1  79 PHE CE1  C  -5.564   6.204   0.025 1.00 . A A .  79 PHE CE1  1 1 
       12 18258 1 1  79 PHE CE2  C  -3.516   5.950   1.320 1.00 . A A .  79 PHE CE2  1 1 
       12 18259 1 1  79 PHE CG   C  -3.568   5.265  -1.018 1.00 . A A .  79 PHE CG   1 1 
       12 18260 1 1  79 PHE CZ   C  -4.860   6.350   1.233 1.00 . A A .  79 PHE CZ   1 1 
       12 18261 1 1  79 PHE H    H  -1.815   4.114  -4.424 1.00 . A A .  79 PHE H    1 1 
       12 18262 1 1  79 PHE HA   H  -3.514   6.192  -3.661 1.00 . A A .  79 PHE HA   1 1 
       12 18263 1 1  79 PHE HB3  H  -1.933   4.232  -1.937 1.00 . A A .  79 PHE HB3  1 1 
       12 18264 1 1  79 PHE HD1  H  -5.458   5.561  -2.029 1.00 . A A .  79 PHE HD1  1 1 
       12 18265 1 1  79 PHE HD2  H  -1.837   5.106   0.264 1.00 . A A .  79 PHE HD2  1 1 
       12 18266 1 1  79 PHE HE1  H  -6.597   6.520  -0.049 1.00 . A A .  79 PHE HE1  1 1 
       12 18267 1 1  79 PHE HE2  H  -2.974   6.079   2.244 1.00 . A A .  79 PHE HE2  1 1 
       12 18268 1 1  79 PHE HZ   H  -5.352   6.779   2.092 1.00 . A A .  79 PHE HZ   1 1 
       12 18269 1 1  79 PHE N    N  -1.915   5.121  -4.438 1.00 . A A .  79 PHE N    1 1 
       12 18270 1 1  79 PHE O    O  -2.202   8.019  -2.576 1.00 . A A .  79 PHE O    1 1 
       12 18271 1 1  80 TYR C    C   0.993   8.542  -3.101 1.00 . A A .  80 TYR C    1 1 
       12 18272 1 1  80 TYR CA   C   0.470   7.663  -1.979 1.00 . A A .  80 TYR CA   1 1 
       12 18273 1 1  80 TYR CB   C   1.656   7.022  -1.244 1.00 . A A .  80 TYR CB   1 1 
       12 18274 1 1  80 TYR CD1  C   0.416   6.933   0.972 1.00 . A A .  80 TYR CD1  1 1 
       12 18275 1 1  80 TYR CD2  C   1.816   5.048   0.314 1.00 . A A .  80 TYR CD2  1 1 
       12 18276 1 1  80 TYR CE1  C   0.000   6.249   2.125 1.00 . A A .  80 TYR CE1  1 1 
       12 18277 1 1  80 TYR CE2  C   1.371   4.335   1.444 1.00 . A A .  80 TYR CE2  1 1 
       12 18278 1 1  80 TYR CG   C   1.295   6.327   0.052 1.00 . A A .  80 TYR CG   1 1 
       12 18279 1 1  80 TYR CZ   C   0.453   4.930   2.343 1.00 . A A .  80 TYR CZ   1 1 
       12 18280 1 1  80 TYR H    H  -0.063   5.744  -2.764 1.00 . A A .  80 TYR H    1 1 
       12 18281 1 1  80 TYR HA   H  -0.080   8.312  -1.297 1.00 . A A .  80 TYR HA   1 1 
       12 18282 1 1  80 TYR HB3  H   2.399   7.793  -1.026 1.00 . A A .  80 TYR HB3  1 1 
       12 18283 1 1  80 TYR HD1  H   0.026   7.921   0.786 1.00 . A A .  80 TYR HD1  1 1 
       12 18284 1 1  80 TYR HD2  H   2.544   4.630  -0.380 1.00 . A A .  80 TYR HD2  1 1 
       12 18285 1 1  80 TYR HE1  H  -0.699   6.724   2.806 1.00 . A A .  80 TYR HE1  1 1 
       12 18286 1 1  80 TYR HE2  H   1.709   3.321   1.602 1.00 . A A .  80 TYR HE2  1 1 
       12 18287 1 1  80 TYR HH   H  -0.847   4.572   3.747 1.00 . A A .  80 TYR HH   1 1 
       12 18288 1 1  80 TYR N    N  -0.434   6.641  -2.483 1.00 . A A .  80 TYR N    1 1 
       12 18289 1 1  80 TYR O    O   1.338   9.689  -2.840 1.00 . A A .  80 TYR O    1 1 
       12 18290 1 1  80 TYR OH   O   0.022   4.245   3.435 1.00 . A A .  80 TYR OH   1 1 
       12 18291 1 1  81 GLU C    C   0.899   9.994  -5.895 1.00 . A A .  81 GLU C    1 1 
       12 18292 1 1  81 GLU CA   C   1.734   8.804  -5.416 1.00 . A A .  81 GLU CA   1 1 
       12 18293 1 1  81 GLU CB   C   2.148   7.861  -6.555 1.00 . A A .  81 GLU CB   1 1 
       12 18294 1 1  81 GLU CD   C   4.592   7.411  -7.271 1.00 . A A .  81 GLU CD   1 1 
       12 18295 1 1  81 GLU CG   C   3.500   7.206  -6.221 1.00 . A A .  81 GLU CG   1 1 
       12 18296 1 1  81 GLU H    H   0.946   7.053  -4.470 1.00 . A A .  81 GLU H    1 1 
       12 18297 1 1  81 GLU HA   H   2.638   9.277  -5.032 1.00 . A A .  81 GLU HA   1 1 
       12 18298 1 1  81 GLU HB3  H   2.233   8.438  -7.475 1.00 . A A .  81 GLU HB3  1 1 
       12 18299 1 1  81 GLU HG3  H   3.361   6.174  -5.878 1.00 . A A .  81 GLU HG3  1 1 
       12 18300 1 1  81 GLU N    N   1.142   8.039  -4.322 1.00 . A A .  81 GLU N    1 1 
       12 18301 1 1  81 GLU O    O   1.487  10.914  -6.474 1.00 . A A .  81 GLU O    1 1 
       12 18302 1 1  81 GLU OE1  O   4.650   8.537  -7.832 1.00 . A A .  81 GLU OE1  1 1 
       12 18303 1 1  81 GLU OE2  O   5.496   6.562  -7.417 1.00 . A A .  81 GLU OE2  1 1 
       12 18304 1 1  82 GLN C    C  -0.794  12.292  -4.499 1.00 . A A .  82 GLN C    1 1 
       12 18305 1 1  82 GLN CA   C  -1.118  11.348  -5.663 1.00 . A A .  82 GLN CA   1 1 
       12 18306 1 1  82 GLN CB   C  -2.639  11.139  -5.721 1.00 . A A .  82 GLN CB   1 1 
       12 18307 1 1  82 GLN CD   C  -3.528   9.312  -7.240 1.00 . A A .  82 GLN CD   1 1 
       12 18308 1 1  82 GLN CG   C  -3.132  10.777  -7.131 1.00 . A A .  82 GLN CG   1 1 
       12 18309 1 1  82 GLN H    H  -0.844   9.266  -5.148 1.00 . A A .  82 GLN H    1 1 
       12 18310 1 1  82 GLN HA   H  -0.804  11.857  -6.573 1.00 . A A .  82 GLN HA   1 1 
       12 18311 1 1  82 GLN HB3  H  -3.119  12.082  -5.452 1.00 . A A .  82 GLN HB3  1 1 
       12 18312 1 1  82 GLN HE21 H  -1.745   8.726  -8.061 1.00 . A A .  82 GLN HE21 1 1 
       12 18313 1 1  82 GLN HE22 H  -2.945   7.488  -7.825 1.00 . A A .  82 GLN HE22 1 1 
       12 18314 1 1  82 GLN HG3  H  -2.381  11.018  -7.886 1.00 . A A .  82 GLN HG3  1 1 
       12 18315 1 1  82 GLN N    N  -0.398  10.074  -5.572 1.00 . A A .  82 GLN N    1 1 
       12 18316 1 1  82 GLN NE2  N  -2.703   8.477  -7.835 1.00 . A A .  82 GLN NE2  1 1 
       12 18317 1 1  82 GLN O    O  -0.817  13.508  -4.692 1.00 . A A .  82 GLN O    1 1 
       12 18318 1 1  82 GLN OE1  O  -4.609   8.927  -6.801 1.00 . A A .  82 GLN OE1  1 1 
       12 18319 1 1  83 GLU C    C   0.879  13.487  -2.230 1.00 . A A .  83 GLU C    1 1 
       12 18320 1 1  83 GLU CA   C  -0.341  12.591  -2.102 1.00 . A A .  83 GLU CA   1 1 
       12 18321 1 1  83 GLU CB   C  -0.182  11.730  -0.838 1.00 . A A .  83 GLU CB   1 1 
       12 18322 1 1  83 GLU CD   C  -2.571  11.496  -0.095 1.00 . A A .  83 GLU CD   1 1 
       12 18323 1 1  83 GLU CG   C  -1.326  10.754  -0.588 1.00 . A A .  83 GLU CG   1 1 
       12 18324 1 1  83 GLU H    H  -0.321  10.788  -3.201 1.00 . A A .  83 GLU H    1 1 
       12 18325 1 1  83 GLU HA   H  -1.217  13.227  -1.995 1.00 . A A .  83 GLU HA   1 1 
       12 18326 1 1  83 GLU HB3  H  -0.128  12.393   0.024 1.00 . A A .  83 GLU HB3  1 1 
       12 18327 1 1  83 GLU HG3  H  -1.010  10.046   0.182 1.00 . A A .  83 GLU HG3  1 1 
       12 18328 1 1  83 GLU N    N  -0.497  11.777  -3.303 1.00 . A A .  83 GLU N    1 1 
       12 18329 1 1  83 GLU O    O   0.891  14.599  -1.707 1.00 . A A .  83 GLU O    1 1 
       12 18330 1 1  83 GLU OE1  O  -3.213  12.273  -0.845 1.00 . A A .  83 GLU OE1  1 1 
       12 18331 1 1  83 GLU OE2  O  -2.835  11.426   1.128 1.00 . A A .  83 GLU OE2  1 1 
       12 18332 1 1  84 GLN C    C   2.948  15.171  -3.650 1.00 . A A .  84 GLN C    1 1 
       12 18333 1 1  84 GLN CA   C   3.151  13.768  -3.074 1.00 . A A .  84 GLN CA   1 1 
       12 18334 1 1  84 GLN CB   C   4.125  12.983  -3.958 1.00 . A A .  84 GLN CB   1 1 
       12 18335 1 1  84 GLN CD   C   4.313  11.143  -2.252 1.00 . A A .  84 GLN CD   1 1 
       12 18336 1 1  84 GLN CG   C   5.060  12.166  -3.087 1.00 . A A .  84 GLN CG   1 1 
       12 18337 1 1  84 GLN H    H   1.813  12.108  -3.344 1.00 . A A .  84 GLN H    1 1 
       12 18338 1 1  84 GLN HA   H   3.553  13.849  -2.058 1.00 . A A .  84 GLN HA   1 1 
       12 18339 1 1  84 GLN HB3  H   4.740  13.682  -4.520 1.00 . A A .  84 GLN HB3  1 1 
       12 18340 1 1  84 GLN HE21 H   4.479   9.858  -3.743 1.00 . A A .  84 GLN HE21 1 1 
       12 18341 1 1  84 GLN HE22 H   3.172   9.589  -2.555 1.00 . A A .  84 GLN HE22 1 1 
       12 18342 1 1  84 GLN HG3  H   5.557  12.872  -2.441 1.00 . A A .  84 GLN HG3  1 1 
       12 18343 1 1  84 GLN N    N   1.900  13.039  -2.958 1.00 . A A .  84 GLN N    1 1 
       12 18344 1 1  84 GLN NE2  N   4.079   9.981  -2.813 1.00 . A A .  84 GLN NE2  1 1 
       12 18345 1 1  84 GLN O    O   3.658  16.102  -3.273 1.00 . A A .  84 GLN O    1 1 
       12 18346 1 1  84 GLN OE1  O   3.968  11.384  -1.104 1.00 . A A .  84 GLN OE1  1 1 
       12 18347 1 1  85 GLN C    C   1.265  17.661  -4.072 1.00 . A A .  85 GLN C    1 1 
       12 18348 1 1  85 GLN CA   C   1.568  16.600  -5.127 1.00 . A A .  85 GLN CA   1 1 
       12 18349 1 1  85 GLN CB   C   0.307  16.406  -5.973 1.00 . A A .  85 GLN CB   1 1 
       12 18350 1 1  85 GLN CD   C  -0.847  15.182  -7.812 1.00 . A A .  85 GLN CD   1 1 
       12 18351 1 1  85 GLN CG   C   0.458  15.325  -7.040 1.00 . A A .  85 GLN CG   1 1 
       12 18352 1 1  85 GLN H    H   1.387  14.516  -4.747 1.00 . A A .  85 GLN H    1 1 
       12 18353 1 1  85 GLN HA   H   2.381  16.938  -5.767 1.00 . A A .  85 GLN HA   1 1 
       12 18354 1 1  85 GLN HB3  H   0.042  17.347  -6.459 1.00 . A A .  85 GLN HB3  1 1 
       12 18355 1 1  85 GLN HE21 H  -1.676  14.097  -6.317 1.00 . A A .  85 GLN HE21 1 1 
       12 18356 1 1  85 GLN HE22 H  -2.708  14.386  -7.710 1.00 . A A .  85 GLN HE22 1 1 
       12 18357 1 1  85 GLN HG3  H   0.706  14.383  -6.551 1.00 . A A .  85 GLN HG3  1 1 
       12 18358 1 1  85 GLN N    N   1.940  15.332  -4.512 1.00 . A A .  85 GLN N    1 1 
       12 18359 1 1  85 GLN NE2  N  -1.823  14.496  -7.242 1.00 . A A .  85 GLN NE2  1 1 
       12 18360 1 1  85 GLN O    O   1.476  18.853  -4.307 1.00 . A A .  85 GLN O    1 1 
       12 18361 1 1  85 GLN OE1  O  -1.014  15.758  -8.886 1.00 . A A .  85 GLN OE1  1 1 
       12 18362 1 1  86 ARG C    C   1.112  17.967  -0.567 1.00 . A A .  86 ARG C    1 1 
       12 18363 1 1  86 ARG CA   C   0.277  18.117  -1.838 1.00 . A A .  86 ARG CA   1 1 
       12 18364 1 1  86 ARG CB   C  -1.221  17.875  -1.579 1.00 . A A .  86 ARG CB   1 1 
       12 18365 1 1  86 ARG CD   C  -3.104  16.296  -0.991 1.00 . A A .  86 ARG CD   1 1 
       12 18366 1 1  86 ARG CG   C  -1.591  16.443  -1.163 1.00 . A A .  86 ARG CG   1 1 
       12 18367 1 1  86 ARG CZ   C  -3.953  14.972   0.972 1.00 . A A .  86 ARG CZ   1 1 
       12 18368 1 1  86 ARG H    H   0.594  16.237  -2.870 1.00 . A A .  86 ARG H    1 1 
       12 18369 1 1  86 ARG HA   H   0.381  19.155  -2.152 1.00 . A A .  86 ARG HA   1 1 
       12 18370 1 1  86 ARG HB3  H  -1.772  18.122  -2.484 1.00 . A A .  86 ARG HB3  1 1 
       12 18371 1 1  86 ARG HD3  H  -3.562  16.245  -1.980 1.00 . A A .  86 ARG HD3  1 1 
       12 18372 1 1  86 ARG HE   H  -3.302  14.181  -0.753 1.00 . A A .  86 ARG HE   1 1 
       12 18373 1 1  86 ARG HG3  H  -1.090  16.194  -0.226 1.00 . A A .  86 ARG HG3  1 1 
       12 18374 1 1  86 ARG HH11 H  -3.852  16.965   1.463 1.00 . A A .  86 ARG HH11 1 1 
       12 18375 1 1  86 ARG HH12 H  -4.585  15.947   2.661 1.00 . A A .  86 ARG HH12 1 1 
       12 18376 1 1  86 ARG HH21 H  -3.974  12.943   0.885 1.00 . A A .  86 ARG HH21 1 1 
       12 18377 1 1  86 ARG HH22 H  -4.479  13.568   2.398 1.00 . A A .  86 ARG HH22 1 1 
       12 18378 1 1  86 ARG N    N   0.728  17.246  -2.927 1.00 . A A .  86 ARG N    1 1 
       12 18379 1 1  86 ARG NE   N  -3.433  15.066  -0.255 1.00 . A A .  86 ARG NE   1 1 
       12 18380 1 1  86 ARG NH1  N  -4.158  16.032   1.753 1.00 . A A .  86 ARG NH1  1 1 
       12 18381 1 1  86 ARG NH2  N  -4.258  13.772   1.428 1.00 . A A .  86 ARG NH2  1 1 
       12 18382 1 1  86 ARG O    O   1.029  18.824   0.318 1.00 . A A .  86 ARG O    1 1 
       12 18383 1 1  87 ASN C    C   4.011  17.310   0.682 1.00 . A A .  87 ASN C    1 1 
       12 18384 1 1  87 ASN CA   C   2.703  16.526   0.704 1.00 . A A .  87 ASN CA   1 1 
       12 18385 1 1  87 ASN CB   C   2.958  15.009   0.687 1.00 . A A .  87 ASN CB   1 1 
       12 18386 1 1  87 ASN CG   C   1.879  14.120   1.298 1.00 . A A .  87 ASN CG   1 1 
       12 18387 1 1  87 ASN H    H   1.876  16.223  -1.192 1.00 . A A .  87 ASN H    1 1 
       12 18388 1 1  87 ASN HA   H   2.182  16.790   1.621 1.00 . A A .  87 ASN HA   1 1 
       12 18389 1 1  87 ASN HB3  H   3.882  14.808   1.213 1.00 . A A .  87 ASN HB3  1 1 
       12 18390 1 1  87 ASN HD21 H   0.867  15.623   2.257 1.00 . A A .  87 ASN HD21 1 1 
       12 18391 1 1  87 ASN HD22 H   0.187  13.995   2.326 1.00 . A A .  87 ASN HD22 1 1 
       12 18392 1 1  87 ASN N    N   1.894  16.898  -0.445 1.00 . A A .  87 ASN N    1 1 
       12 18393 1 1  87 ASN ND2  N   0.918  14.640   2.034 1.00 . A A .  87 ASN ND2  1 1 
       12 18394 1 1  87 ASN O    O   5.096  16.749   0.495 1.00 . A A .  87 ASN O    1 1 
       12 18395 1 1  87 ASN OD1  O   1.979  12.902   1.257 1.00 . A A .  87 ASN OD1  1 1 
       12 18396 1 1  88 GLU C    C   6.057  19.047   2.100 1.00 . A A .  88 GLU C    1 1 
       12 18397 1 1  88 GLU CA   C   5.050  19.510   1.041 1.00 . A A .  88 GLU CA   1 1 
       12 18398 1 1  88 GLU CB   C   4.559  20.940   1.340 1.00 . A A .  88 GLU CB   1 1 
       12 18399 1 1  88 GLU CD   C   3.629  23.125   0.408 1.00 . A A .  88 GLU CD   1 1 
       12 18400 1 1  88 GLU CG   C   4.221  21.748   0.077 1.00 . A A .  88 GLU CG   1 1 
       12 18401 1 1  88 GLU H    H   2.983  19.000   1.075 1.00 . A A .  88 GLU H    1 1 
       12 18402 1 1  88 GLU HA   H   5.582  19.497   0.094 1.00 . A A .  88 GLU HA   1 1 
       12 18403 1 1  88 GLU HB3  H   5.334  21.474   1.883 1.00 . A A .  88 GLU HB3  1 1 
       12 18404 1 1  88 GLU HG3  H   3.498  21.185  -0.509 1.00 . A A .  88 GLU HG3  1 1 
       12 18405 1 1  88 GLU N    N   3.907  18.613   0.932 1.00 . A A .  88 GLU N    1 1 
       12 18406 1 1  88 GLU O    O   7.234  19.399   1.987 1.00 . A A .  88 GLU O    1 1 
       12 18407 1 1  88 GLU OE1  O   4.407  24.094   0.612 1.00 . A A .  88 GLU OE1  1 1 
       12 18408 1 1  88 GLU OE2  O   2.387  23.232   0.504 1.00 . A A .  88 GLU OE2  1 1 
       12 18409 1 1  89 ASN C    C   6.155  16.449   4.732 1.00 . A A .  89 ASN C    1 1 
       12 18410 1 1  89 ASN CA   C   6.476  17.861   4.224 1.00 . A A .  89 ASN CA   1 1 
       12 18411 1 1  89 ASN CB   C   6.411  18.907   5.355 1.00 . A A .  89 ASN CB   1 1 
       12 18412 1 1  89 ASN CG   C   7.344  20.081   5.100 1.00 . A A .  89 ASN CG   1 1 
       12 18413 1 1  89 ASN H    H   4.642  18.018   3.147 1.00 . A A .  89 ASN H    1 1 
       12 18414 1 1  89 ASN HA   H   7.506  17.826   3.875 1.00 . A A .  89 ASN HA   1 1 
       12 18415 1 1  89 ASN HB3  H   6.723  18.461   6.295 1.00 . A A .  89 ASN HB3  1 1 
       12 18416 1 1  89 ASN HD21 H   5.799  21.315   4.664 1.00 . A A .  89 ASN HD21 1 1 
       12 18417 1 1  89 ASN HD22 H   7.409  22.015   4.537 1.00 . A A .  89 ASN HD22 1 1 
       12 18418 1 1  89 ASN N    N   5.629  18.273   3.106 1.00 . A A .  89 ASN N    1 1 
       12 18419 1 1  89 ASN ND2  N   6.809  21.233   4.745 1.00 . A A .  89 ASN ND2  1 1 
       12 18420 1 1  89 ASN O    O   6.549  16.115   5.845 1.00 . A A .  89 ASN O    1 1 
       12 18421 1 1  89 ASN OD1  O   8.565  19.961   5.215 1.00 . A A .  89 ASN OD1  1 1 
       12 18422 1 1  90 ASN C    C   6.142  13.214   3.767 1.00 . A A .  90 ASN C    1 1 
       12 18423 1 1  90 ASN CA   C   5.151  14.217   4.361 1.00 . A A .  90 ASN CA   1 1 
       12 18424 1 1  90 ASN CB   C   3.729  13.808   3.973 1.00 . A A .  90 ASN CB   1 1 
       12 18425 1 1  90 ASN CG   C   3.292  12.462   4.554 1.00 . A A .  90 ASN CG   1 1 
       12 18426 1 1  90 ASN H    H   5.173  15.937   3.049 1.00 . A A .  90 ASN H    1 1 
       12 18427 1 1  90 ASN HA   H   5.202  14.155   5.446 1.00 . A A .  90 ASN HA   1 1 
       12 18428 1 1  90 ASN HB3  H   3.701  13.714   2.891 1.00 . A A .  90 ASN HB3  1 1 
       12 18429 1 1  90 ASN HD21 H   2.014  12.183   3.036 1.00 . A A .  90 ASN HD21 1 1 
       12 18430 1 1  90 ASN HD22 H   1.687  11.208   4.431 1.00 . A A .  90 ASN HD22 1 1 
       12 18431 1 1  90 ASN N    N   5.468  15.598   3.955 1.00 . A A .  90 ASN N    1 1 
       12 18432 1 1  90 ASN ND2  N   2.324  11.812   3.934 1.00 . A A .  90 ASN ND2  1 1 
       12 18433 1 1  90 ASN O    O   5.873  12.661   2.700 1.00 . A A .  90 ASN O    1 1 
       12 18434 1 1  90 ASN OD1  O   3.828  11.945   5.535 1.00 . A A .  90 ASN OD1  1 1 
       12 18435 1 1  91 PRO C    C   7.623  10.586   3.820 1.00 . A A .  91 PRO C    1 1 
       12 18436 1 1  91 PRO CA   C   8.254  11.978   3.875 1.00 . A A .  91 PRO CA   1 1 
       12 18437 1 1  91 PRO CB   C   9.436  12.032   4.852 1.00 . A A .  91 PRO CB   1 1 
       12 18438 1 1  91 PRO CD   C   7.702  13.418   5.699 1.00 . A A .  91 PRO CD   1 1 
       12 18439 1 1  91 PRO CG   C   8.799  12.486   6.164 1.00 . A A .  91 PRO CG   1 1 
       12 18440 1 1  91 PRO HA   H   8.582  12.254   2.871 1.00 . A A .  91 PRO HA   1 1 
       12 18441 1 1  91 PRO HB3  H  10.156  12.780   4.520 1.00 . A A .  91 PRO HB3  1 1 
       12 18442 1 1  91 PRO HD3  H   8.119  14.414   5.602 1.00 . A A .  91 PRO HD3  1 1 
       12 18443 1 1  91 PRO HG3  H   9.479  13.037   6.803 1.00 . A A .  91 PRO HG3  1 1 
       12 18444 1 1  91 PRO N    N   7.297  12.947   4.390 1.00 . A A .  91 PRO N    1 1 
       12 18445 1 1  91 PRO O    O   7.905   9.808   2.916 1.00 . A A .  91 PRO O    1 1 
       12 18446 1 1  92 THR C    C   5.554   8.377   3.754 1.00 . A A .  92 THR C    1 1 
       12 18447 1 1  92 THR CA   C   6.264   8.927   4.995 1.00 . A A .  92 THR CA   1 1 
       12 18448 1 1  92 THR CB   C   5.427   8.965   6.276 1.00 . A A .  92 THR CB   1 1 
       12 18449 1 1  92 THR CG2  C   4.937   7.591   6.708 1.00 . A A .  92 THR CG2  1 1 
       12 18450 1 1  92 THR H    H   6.515  10.941   5.486 1.00 . A A .  92 THR H    1 1 
       12 18451 1 1  92 THR HA   H   7.133   8.293   5.177 1.00 . A A .  92 THR HA   1 1 
       12 18452 1 1  92 THR HB   H   4.579   9.628   6.139 1.00 . A A .  92 THR HB   1 1 
       12 18453 1 1  92 THR HG1  H   5.696   9.921   7.965 1.00 . A A .  92 THR HG1  1 1 
       12 18454 1 1  92 THR HG21 H   5.780   6.923   6.878 1.00 . A A .  92 THR HG21 1 1 
       12 18455 1 1  92 THR HG22 H   4.280   7.178   5.943 1.00 . A A .  92 THR HG22 1 1 
       12 18456 1 1  92 THR HG23 H   4.379   7.687   7.640 1.00 . A A .  92 THR HG23 1 1 
       12 18457 1 1  92 THR N    N   6.750  10.267   4.768 1.00 . A A .  92 THR N    1 1 
       12 18458 1 1  92 THR O    O   5.968   7.326   3.269 1.00 . A A .  92 THR O    1 1 
       12 18459 1 1  92 THR OG1  O   6.249   9.496   7.287 1.00 . A A .  92 THR OG1  1 1 
       12 18460 1 1  93 ALA C    C   4.945   8.612   0.820 1.00 . A A .  93 ALA C    1 1 
       12 18461 1 1  93 ALA CA   C   3.911   8.636   1.952 1.00 . A A .  93 ALA CA   1 1 
       12 18462 1 1  93 ALA CB   C   2.749   9.569   1.607 1.00 . A A .  93 ALA CB   1 1 
       12 18463 1 1  93 ALA H    H   4.338   9.999   3.538 1.00 . A A .  93 ALA H    1 1 
       12 18464 1 1  93 ALA HA   H   3.521   7.623   2.076 1.00 . A A .  93 ALA HA   1 1 
       12 18465 1 1  93 ALA HB1  H   2.319   9.291   0.645 1.00 . A A .  93 ALA HB1  1 1 
       12 18466 1 1  93 ALA HB2  H   1.969   9.511   2.364 1.00 . A A .  93 ALA HB2  1 1 
       12 18467 1 1  93 ALA HB3  H   3.109  10.594   1.524 1.00 . A A .  93 ALA HB3  1 1 
       12 18468 1 1  93 ALA N    N   4.543   9.065   3.205 1.00 . A A .  93 ALA N    1 1 
       12 18469 1 1  93 ALA O    O   5.038   7.632   0.079 1.00 . A A .  93 ALA O    1 1 
       12 18470 1 1  94 LYS C    C   7.650   8.665  -0.523 1.00 . A A .  94 LYS C    1 1 
       12 18471 1 1  94 LYS CA   C   6.798   9.882  -0.246 1.00 . A A .  94 LYS CA   1 1 
       12 18472 1 1  94 LYS CB   C   7.673  11.072   0.181 1.00 . A A .  94 LYS CB   1 1 
       12 18473 1 1  94 LYS CD   C   7.120  13.466  -0.526 1.00 . A A .  94 LYS CD   1 1 
       12 18474 1 1  94 LYS CE   C   7.682  14.228   0.682 1.00 . A A .  94 LYS CE   1 1 
       12 18475 1 1  94 LYS CG   C   7.800  12.128  -0.909 1.00 . A A .  94 LYS CG   1 1 
       12 18476 1 1  94 LYS H    H   5.597  10.424   1.397 1.00 . A A .  94 LYS H    1 1 
       12 18477 1 1  94 LYS HA   H   6.272  10.103  -1.168 1.00 . A A .  94 LYS HA   1 1 
       12 18478 1 1  94 LYS HB3  H   8.670  10.723   0.452 1.00 . A A .  94 LYS HB3  1 1 
       12 18479 1 1  94 LYS HD3  H   6.077  13.239  -0.280 1.00 . A A .  94 LYS HD3  1 1 
       12 18480 1 1  94 LYS HE3  H   8.143  13.535   1.383 1.00 . A A .  94 LYS HE3  1 1 
       12 18481 1 1  94 LYS HG3  H   7.346  11.763  -1.819 1.00 . A A .  94 LYS HG3  1 1 
       12 18482 1 1  94 LYS HZ1  H   8.210  15.970  -0.300 1.00 . A A .  94 LYS HZ1  1 1 
       12 18483 1 1  94 LYS HZ2  H   9.429  14.896  -0.191 1.00 . A A .  94 LYS HZ2  1 1 
       12 18484 1 1  94 LYS HZ3  H   9.004  15.747   1.149 1.00 . A A .  94 LYS HZ3  1 1 
       12 18485 1 1  94 LYS N    N   5.776   9.656   0.764 1.00 . A A .  94 LYS N    1 1 
       12 18486 1 1  94 LYS NZ   N   8.642  15.286   0.314 1.00 . A A .  94 LYS NZ   1 1 
       12 18487 1 1  94 LYS O    O   7.894   8.343  -1.686 1.00 . A A .  94 LYS O    1 1 
       12 18488 1 1  95 TYR C    C   8.203   5.620   0.124 1.00 . A A .  95 TYR C    1 1 
       12 18489 1 1  95 TYR CA   C   9.036   6.886   0.340 1.00 . A A .  95 TYR CA   1 1 
       12 18490 1 1  95 TYR CB   C   9.944   6.729   1.553 1.00 . A A .  95 TYR CB   1 1 
       12 18491 1 1  95 TYR CD1  C  12.195   7.765   0.999 1.00 . A A .  95 TYR CD1  1 1 
       12 18492 1 1  95 TYR CD2  C  10.836   8.829   2.683 1.00 . A A .  95 TYR CD2  1 1 
       12 18493 1 1  95 TYR CE1  C  13.221   8.701   1.237 1.00 . A A .  95 TYR CE1  1 1 
       12 18494 1 1  95 TYR CE2  C  11.844   9.770   2.928 1.00 . A A .  95 TYR CE2  1 1 
       12 18495 1 1  95 TYR CG   C  10.998   7.815   1.727 1.00 . A A .  95 TYR CG   1 1 
       12 18496 1 1  95 TYR CZ   C  13.044   9.718   2.199 1.00 . A A .  95 TYR CZ   1 1 
       12 18497 1 1  95 TYR H    H   7.986   8.408   1.448 1.00 . A A .  95 TYR H    1 1 
       12 18498 1 1  95 TYR HA   H   9.658   7.062  -0.543 1.00 . A A .  95 TYR HA   1 1 
       12 18499 1 1  95 TYR HB3  H  10.459   5.770   1.476 1.00 . A A .  95 TYR HB3  1 1 
       12 18500 1 1  95 TYR HD1  H  12.337   6.975   0.277 1.00 . A A .  95 TYR HD1  1 1 
       12 18501 1 1  95 TYR HD2  H   9.959   8.843   3.302 1.00 . A A .  95 TYR HD2  1 1 
       12 18502 1 1  95 TYR HE1  H  14.156   8.620   0.702 1.00 . A A .  95 TYR HE1  1 1 
       12 18503 1 1  95 TYR HE2  H  11.713  10.507   3.702 1.00 . A A .  95 TYR HE2  1 1 
       12 18504 1 1  95 TYR HH   H  13.567  11.491   2.667 1.00 . A A .  95 TYR HH   1 1 
       12 18505 1 1  95 TYR N    N   8.176   8.038   0.522 1.00 . A A .  95 TYR N    1 1 
       12 18506 1 1  95 TYR O    O   8.599   4.792  -0.686 1.00 . A A .  95 TYR O    1 1 
       12 18507 1 1  95 TYR OH   O  14.005  10.647   2.437 1.00 . A A .  95 TYR OH   1 1 
       12 18508 1 1  96 ARG C    C   5.832   4.043  -0.800 1.00 . A A .  96 ARG C    1 1 
       12 18509 1 1  96 ARG CA   C   6.208   4.258   0.651 1.00 . A A .  96 ARG CA   1 1 
       12 18510 1 1  96 ARG CB   C   4.916   4.405   1.458 1.00 . A A .  96 ARG CB   1 1 
       12 18511 1 1  96 ARG CD   C   3.874   4.399   3.757 1.00 . A A .  96 ARG CD   1 1 
       12 18512 1 1  96 ARG CG   C   5.153   4.236   2.945 1.00 . A A .  96 ARG CG   1 1 
       12 18513 1 1  96 ARG CZ   C   3.093   3.815   6.042 1.00 . A A .  96 ARG CZ   1 1 
       12 18514 1 1  96 ARG H    H   6.745   6.145   1.460 1.00 . A A .  96 ARG H    1 1 
       12 18515 1 1  96 ARG HA   H   6.753   3.373   0.981 1.00 . A A .  96 ARG HA   1 1 
       12 18516 1 1  96 ARG HB3  H   4.199   3.658   1.123 1.00 . A A .  96 ARG HB3  1 1 
       12 18517 1 1  96 ARG HD3  H   3.083   3.815   3.296 1.00 . A A .  96 ARG HD3  1 1 
       12 18518 1 1  96 ARG HE   H   4.950   3.480   5.342 1.00 . A A .  96 ARG HE   1 1 
       12 18519 1 1  96 ARG HG3  H   5.831   5.008   3.229 1.00 . A A .  96 ARG HG3  1 1 
       12 18520 1 1  96 ARG HH11 H   1.658   4.724   4.919 1.00 . A A .  96 ARG HH11 1 1 
       12 18521 1 1  96 ARG HH12 H   1.131   4.296   6.504 1.00 . A A .  96 ARG HH12 1 1 
       12 18522 1 1  96 ARG HH21 H   4.278   2.740   7.276 1.00 . A A .  96 ARG HH21 1 1 
       12 18523 1 1  96 ARG HH22 H   2.612   2.971   7.846 1.00 . A A .  96 ARG HH22 1 1 
       12 18524 1 1  96 ARG N    N   7.066   5.436   0.814 1.00 . A A .  96 ARG N    1 1 
       12 18525 1 1  96 ARG NE   N   4.055   3.907   5.125 1.00 . A A .  96 ARG NE   1 1 
       12 18526 1 1  96 ARG NH1  N   1.897   4.350   5.829 1.00 . A A .  96 ARG NH1  1 1 
       12 18527 1 1  96 ARG NH2  N   3.356   3.176   7.174 1.00 . A A .  96 ARG NH2  1 1 
       12 18528 1 1  96 ARG O    O   6.027   2.944  -1.301 1.00 . A A .  96 ARG O    1 1 
       12 18529 1 1  97 ALA C    C   6.085   4.533  -3.688 1.00 . A A .  97 ALA C    1 1 
       12 18530 1 1  97 ALA CA   C   4.908   5.017  -2.850 1.00 . A A .  97 ALA CA   1 1 
       12 18531 1 1  97 ALA CB   C   4.456   6.426  -3.228 1.00 . A A .  97 ALA CB   1 1 
       12 18532 1 1  97 ALA H    H   5.200   5.973  -1.031 1.00 . A A .  97 ALA H    1 1 
       12 18533 1 1  97 ALA HA   H   4.082   4.310  -2.969 1.00 . A A .  97 ALA HA   1 1 
       12 18534 1 1  97 ALA HB1  H   4.322   7.064  -2.354 1.00 . A A .  97 ALA HB1  1 1 
       12 18535 1 1  97 ALA HB2  H   5.192   6.896  -3.881 1.00 . A A .  97 ALA HB2  1 1 
       12 18536 1 1  97 ALA HB3  H   3.489   6.339  -3.716 1.00 . A A .  97 ALA HB3  1 1 
       12 18537 1 1  97 ALA N    N   5.311   5.069  -1.466 1.00 . A A .  97 ALA N    1 1 
       12 18538 1 1  97 ALA O    O   5.997   3.520  -4.373 1.00 . A A .  97 ALA O    1 1 
       12 18539 1 1  98 ARG C    C   8.954   3.455  -3.980 1.00 . A A .  98 ARG C    1 1 
       12 18540 1 1  98 ARG CA   C   8.440   4.872  -4.288 1.00 . A A .  98 ARG CA   1 1 
       12 18541 1 1  98 ARG CB   C   9.486   5.969  -4.022 1.00 . A A .  98 ARG CB   1 1 
       12 18542 1 1  98 ARG CD   C   9.748   8.494  -4.421 1.00 . A A .  98 ARG CD   1 1 
       12 18543 1 1  98 ARG CG   C   9.396   7.128  -5.034 1.00 . A A .  98 ARG CG   1 1 
       12 18544 1 1  98 ARG CZ   C  11.085   9.836  -6.086 1.00 . A A .  98 ARG CZ   1 1 
       12 18545 1 1  98 ARG H    H   7.226   6.031  -2.970 1.00 . A A .  98 ARG H    1 1 
       12 18546 1 1  98 ARG HA   H   8.166   4.893  -5.339 1.00 . A A .  98 ARG HA   1 1 
       12 18547 1 1  98 ARG HB3  H  10.477   5.534  -4.086 1.00 . A A .  98 ARG HB3  1 1 
       12 18548 1 1  98 ARG HD3  H  10.620   8.445  -3.759 1.00 . A A .  98 ARG HD3  1 1 
       12 18549 1 1  98 ARG HE   H   9.102   9.971  -5.806 1.00 . A A .  98 ARG HE   1 1 
       12 18550 1 1  98 ARG HG3  H   8.383   7.198  -5.431 1.00 . A A .  98 ARG HG3  1 1 
       12 18551 1 1  98 ARG HH11 H  12.153   8.262  -5.359 1.00 . A A .  98 ARG HH11 1 1 
       12 18552 1 1  98 ARG HH12 H  12.973   9.208  -6.553 1.00 . A A .  98 ARG HH12 1 1 
       12 18553 1 1  98 ARG HH21 H  10.326  11.500  -7.018 1.00 . A A .  98 ARG HH21 1 1 
       12 18554 1 1  98 ARG HH22 H  11.995  11.161  -7.357 1.00 . A A .  98 ARG HH22 1 1 
       12 18555 1 1  98 ARG N    N   7.228   5.208  -3.557 1.00 . A A .  98 ARG N    1 1 
       12 18556 1 1  98 ARG NE   N   9.950   9.526  -5.451 1.00 . A A .  98 ARG NE   1 1 
       12 18557 1 1  98 ARG NH1  N  12.181   9.110  -5.923 1.00 . A A .  98 ARG NH1  1 1 
       12 18558 1 1  98 ARG NH2  N  11.132  10.886  -6.891 1.00 . A A .  98 ARG NH2  1 1 
       12 18559 1 1  98 ARG O    O   9.551   2.826  -4.857 1.00 . A A .  98 ARG O    1 1 
       12 18560 1 1  99 LEU C    C   8.158   0.583  -3.168 1.00 . A A .  99 LEU C    1 1 
       12 18561 1 1  99 LEU CA   C   9.043   1.546  -2.402 1.00 . A A .  99 LEU CA   1 1 
       12 18562 1 1  99 LEU CB   C   8.882   1.349  -0.886 1.00 . A A .  99 LEU CB   1 1 
       12 18563 1 1  99 LEU CD1  C  10.523  -0.639  -0.949 1.00 . A A .  99 LEU CD1  1 1 
       12 18564 1 1  99 LEU CD2  C   9.403   0.036   1.163 1.00 . A A .  99 LEU CD2  1 1 
       12 18565 1 1  99 LEU CG   C   9.240  -0.057  -0.359 1.00 . A A .  99 LEU CG   1 1 
       12 18566 1 1  99 LEU H    H   8.269   3.505  -2.083 1.00 . A A .  99 LEU H    1 1 
       12 18567 1 1  99 LEU HA   H  10.075   1.342  -2.675 1.00 . A A .  99 LEU HA   1 1 
       12 18568 1 1  99 LEU HB3  H   7.857   1.545  -0.587 1.00 . A A .  99 LEU HB3  1 1 
       12 18569 1 1  99 LEU HD11 H  11.342   0.060  -0.811 1.00 . A A .  99 LEU HD11 1 1 
       12 18570 1 1  99 LEU HD12 H  10.398  -0.850  -2.011 1.00 . A A .  99 LEU HD12 1 1 
       12 18571 1 1  99 LEU HD13 H  10.777  -1.578  -0.455 1.00 . A A .  99 LEU HD13 1 1 
       12 18572 1 1  99 LEU HD21 H   8.478   0.396   1.606 1.00 . A A .  99 LEU HD21 1 1 
       12 18573 1 1  99 LEU HD22 H  10.221   0.714   1.406 1.00 . A A .  99 LEU HD22 1 1 
       12 18574 1 1  99 LEU HD23 H   9.641  -0.949   1.566 1.00 . A A .  99 LEU HD23 1 1 
       12 18575 1 1  99 LEU HG   H   8.418  -0.738  -0.580 1.00 . A A .  99 LEU HG   1 1 
       12 18576 1 1  99 LEU N    N   8.719   2.922  -2.778 1.00 . A A .  99 LEU N    1 1 
       12 18577 1 1  99 LEU O    O   8.653  -0.240  -3.931 1.00 . A A .  99 LEU O    1 1 
       12 18578 1 1 100 MET C    C   6.086  -0.057  -5.184 1.00 . A A . 100 MET C    1 1 
       12 18579 1 1 100 MET CA   C   5.844  -0.089  -3.665 1.00 . A A . 100 MET CA   1 1 
       12 18580 1 1 100 MET CB   C   4.416   0.361  -3.315 1.00 . A A . 100 MET CB   1 1 
       12 18581 1 1 100 MET CE   C   3.545  -2.179  -0.965 1.00 . A A . 100 MET CE   1 1 
       12 18582 1 1 100 MET CG   C   4.015   0.388  -1.830 1.00 . A A . 100 MET CG   1 1 
       12 18583 1 1 100 MET H    H   6.584   1.440  -2.310 1.00 . A A . 100 MET H    1 1 
       12 18584 1 1 100 MET HA   H   5.957  -1.123  -3.342 1.00 . A A . 100 MET HA   1 1 
       12 18585 1 1 100 MET HB3  H   3.727  -0.306  -3.834 1.00 . A A . 100 MET HB3  1 1 
       12 18586 1 1 100 MET HE1  H   3.856  -3.057  -0.402 1.00 . A A . 100 MET HE1  1 1 
       12 18587 1 1 100 MET HE2  H   2.567  -1.856  -0.607 1.00 . A A . 100 MET HE2  1 1 
       12 18588 1 1 100 MET HE3  H   3.474  -2.423  -2.025 1.00 . A A . 100 MET HE3  1 1 
       12 18589 1 1 100 MET HG3  H   2.929   0.311  -1.777 1.00 . A A . 100 MET HG3  1 1 
       12 18590 1 1 100 MET N    N   6.849   0.718  -2.975 1.00 . A A . 100 MET N    1 1 
       12 18591 1 1 100 MET O    O   6.075  -1.103  -5.824 1.00 . A A . 100 MET O    1 1 
       12 18592 1 1 100 MET SD   S   4.743  -0.848  -0.713 1.00 . A A . 100 MET SD   1 1 
       12 18593 1 1 101 LYS C    C   7.953   0.316  -7.509 1.00 . A A . 101 LYS C    1 1 
       12 18594 1 1 101 LYS CA   C   6.831   1.277  -7.143 1.00 . A A . 101 LYS CA   1 1 
       12 18595 1 1 101 LYS CB   C   7.217   2.727  -7.404 1.00 . A A . 101 LYS CB   1 1 
       12 18596 1 1 101 LYS CD   C   7.392   4.378  -9.225 1.00 . A A . 101 LYS CD   1 1 
       12 18597 1 1 101 LYS CE   C   8.423   4.880 -10.225 1.00 . A A . 101 LYS CE   1 1 
       12 18598 1 1 101 LYS CG   C   7.671   2.932  -8.850 1.00 . A A . 101 LYS CG   1 1 
       12 18599 1 1 101 LYS H    H   6.370   1.937  -5.169 1.00 . A A . 101 LYS H    1 1 
       12 18600 1 1 101 LYS HA   H   5.988   1.082  -7.797 1.00 . A A . 101 LYS HA   1 1 
       12 18601 1 1 101 LYS HB3  H   8.018   3.040  -6.746 1.00 . A A . 101 LYS HB3  1 1 
       12 18602 1 1 101 LYS HD3  H   7.435   4.967  -8.317 1.00 . A A . 101 LYS HD3  1 1 
       12 18603 1 1 101 LYS HE3  H   8.482   4.184 -11.061 1.00 . A A . 101 LYS HE3  1 1 
       12 18604 1 1 101 LYS HG3  H   7.130   2.284  -9.533 1.00 . A A . 101 LYS HG3  1 1 
       12 18605 1 1 101 LYS HZ1  H   7.202   6.198 -11.233 1.00 . A A . 101 LYS HZ1  1 1 
       12 18606 1 1 101 LYS HZ2  H   8.804   6.562 -11.316 1.00 . A A . 101 LYS HZ2  1 1 
       12 18607 1 1 101 LYS HZ3  H   7.962   6.860  -9.921 1.00 . A A . 101 LYS HZ3  1 1 
       12 18608 1 1 101 LYS N    N   6.416   1.109  -5.751 1.00 . A A . 101 LYS N    1 1 
       12 18609 1 1 101 LYS NZ   N   8.071   6.223 -10.707 1.00 . A A . 101 LYS NZ   1 1 
       12 18610 1 1 101 LYS O    O   7.819  -0.446  -8.455 1.00 . A A . 101 LYS O    1 1 
       12 18611 1 1 102 LYS C    C   9.881  -1.999  -6.910 1.00 . A A . 102 LYS C    1 1 
       12 18612 1 1 102 LYS CA   C  10.203  -0.519  -7.092 1.00 . A A . 102 LYS CA   1 1 
       12 18613 1 1 102 LYS CB   C  11.435  -0.115  -6.269 1.00 . A A . 102 LYS CB   1 1 
       12 18614 1 1 102 LYS CD   C  13.820   0.718  -6.497 1.00 . A A . 102 LYS CD   1 1 
       12 18615 1 1 102 LYS CE   C  15.040   0.582  -7.410 1.00 . A A . 102 LYS CE   1 1 
       12 18616 1 1 102 LYS CG   C  12.600   0.160  -7.226 1.00 . A A . 102 LYS CG   1 1 
       12 18617 1 1 102 LYS H    H   9.084   0.919  -5.944 1.00 . A A . 102 LYS H    1 1 
       12 18618 1 1 102 LYS HA   H  10.414  -0.381  -8.154 1.00 . A A . 102 LYS HA   1 1 
       12 18619 1 1 102 LYS HB3  H  11.708  -0.916  -5.580 1.00 . A A . 102 LYS HB3  1 1 
       12 18620 1 1 102 LYS HD3  H  13.984   0.155  -5.579 1.00 . A A . 102 LYS HD3  1 1 
       12 18621 1 1 102 LYS HE3  H  14.870   1.146  -8.332 1.00 . A A . 102 LYS HE3  1 1 
       12 18622 1 1 102 LYS HG3  H  12.295   0.880  -7.986 1.00 . A A . 102 LYS HG3  1 1 
       12 18623 1 1 102 LYS HZ1  H  17.085   0.733  -7.246 1.00 . A A . 102 LYS HZ1  1 1 
       12 18624 1 1 102 LYS HZ2  H  16.314   0.690  -5.802 1.00 . A A . 102 LYS HZ2  1 1 
       12 18625 1 1 102 LYS HZ3  H  16.260   2.071  -6.687 1.00 . A A . 102 LYS HZ3  1 1 
       12 18626 1 1 102 LYS N    N   9.065   0.340  -6.774 1.00 . A A . 102 LYS N    1 1 
       12 18627 1 1 102 LYS NZ   N  16.266   1.053  -6.740 1.00 . A A . 102 LYS NZ   1 1 
       12 18628 1 1 102 LYS O    O  10.533  -2.841  -7.519 1.00 . A A . 102 LYS O    1 1 
       12 18629 1 1 103 ILE C    C   7.599  -4.036  -7.262 1.00 . A A . 103 ILE C    1 1 
       12 18630 1 1 103 ILE CA   C   8.400  -3.695  -5.995 1.00 . A A . 103 ILE CA   1 1 
       12 18631 1 1 103 ILE CB   C   7.661  -3.892  -4.652 1.00 . A A . 103 ILE CB   1 1 
       12 18632 1 1 103 ILE CD1  C   7.929  -3.396  -2.137 1.00 . A A . 103 ILE CD1  1 1 
       12 18633 1 1 103 ILE CG1  C   8.637  -3.687  -3.464 1.00 . A A . 103 ILE CG1  1 1 
       12 18634 1 1 103 ILE CG2  C   7.040  -5.294  -4.556 1.00 . A A . 103 ILE CG2  1 1 
       12 18635 1 1 103 ILE H    H   8.405  -1.622  -5.573 1.00 . A A . 103 ILE H    1 1 
       12 18636 1 1 103 ILE HA   H   9.274  -4.333  -5.997 1.00 . A A . 103 ILE HA   1 1 
       12 18637 1 1 103 ILE HB   H   6.860  -3.158  -4.585 1.00 . A A . 103 ILE HB   1 1 
       12 18638 1 1 103 ILE HD11 H   7.340  -2.485  -2.224 1.00 . A A . 103 ILE HD11 1 1 
       12 18639 1 1 103 ILE HD12 H   7.276  -4.219  -1.860 1.00 . A A . 103 ILE HD12 1 1 
       12 18640 1 1 103 ILE HD13 H   8.680  -3.254  -1.360 1.00 . A A . 103 ILE HD13 1 1 
       12 18641 1 1 103 ILE HG13 H   9.298  -2.843  -3.656 1.00 . A A . 103 ILE HG13 1 1 
       12 18642 1 1 103 ILE HG21 H   7.821  -6.052  -4.579 1.00 . A A . 103 ILE HG21 1 1 
       12 18643 1 1 103 ILE HG22 H   6.455  -5.385  -3.644 1.00 . A A . 103 ILE HG22 1 1 
       12 18644 1 1 103 ILE HG23 H   6.372  -5.462  -5.400 1.00 . A A . 103 ILE HG23 1 1 
       12 18645 1 1 103 ILE N    N   8.884  -2.337  -6.098 1.00 . A A . 103 ILE N    1 1 
       12 18646 1 1 103 ILE O    O   7.783  -5.120  -7.793 1.00 . A A . 103 ILE O    1 1 
       12 18647 1 1 104 ALA C    C   7.064  -3.384 -10.261 1.00 . A A . 104 ALA C    1 1 
       12 18648 1 1 104 ALA CA   C   6.087  -3.395  -9.072 1.00 . A A . 104 ALA CA   1 1 
       12 18649 1 1 104 ALA CB   C   4.991  -2.351  -9.287 1.00 . A A . 104 ALA CB   1 1 
       12 18650 1 1 104 ALA H    H   6.628  -2.248  -7.344 1.00 . A A . 104 ALA H    1 1 
       12 18651 1 1 104 ALA HA   H   5.619  -4.379  -9.028 1.00 . A A . 104 ALA HA   1 1 
       12 18652 1 1 104 ALA HB1  H   4.457  -2.579 -10.212 1.00 . A A . 104 ALA HB1  1 1 
       12 18653 1 1 104 ALA HB2  H   4.294  -2.374  -8.449 1.00 . A A . 104 ALA HB2  1 1 
       12 18654 1 1 104 ALA HB3  H   5.446  -1.364  -9.380 1.00 . A A . 104 ALA HB3  1 1 
       12 18655 1 1 104 ALA N    N   6.761  -3.145  -7.797 1.00 . A A . 104 ALA N    1 1 
       12 18656 1 1 104 ALA O    O   6.749  -3.908 -11.327 1.00 . A A . 104 ALA O    1 1 
       12 18657 1 1 105 ASP C    C   9.803  -3.936 -11.594 1.00 . A A . 105 ASP C    1 1 
       12 18658 1 1 105 ASP CA   C   9.215  -2.595 -11.180 1.00 . A A . 105 ASP CA   1 1 
       12 18659 1 1 105 ASP CB   C  10.333  -1.667 -10.698 1.00 . A A . 105 ASP CB   1 1 
       12 18660 1 1 105 ASP CG   C  11.444  -1.552 -11.735 1.00 . A A . 105 ASP CG   1 1 
       12 18661 1 1 105 ASP H    H   8.483  -2.422  -9.200 1.00 . A A . 105 ASP H    1 1 
       12 18662 1 1 105 ASP HA   H   8.718  -2.132 -12.032 1.00 . A A . 105 ASP HA   1 1 
       12 18663 1 1 105 ASP HB3  H  10.768  -2.053  -9.782 1.00 . A A . 105 ASP HB3  1 1 
       12 18664 1 1 105 ASP N    N   8.251  -2.798 -10.106 1.00 . A A . 105 ASP N    1 1 
       12 18665 1 1 105 ASP O    O   9.766  -4.330 -12.762 1.00 . A A . 105 ASP O    1 1 
       12 18666 1 1 105 ASP OD1  O  11.124  -1.139 -12.873 1.00 . A A . 105 ASP OD1  1 1 
       12 18667 1 1 105 ASP OD2  O  12.619  -1.793 -11.383 1.00 . A A . 105 ASP OD2  1 1 
       12 18668 1 1 106 LEU C    C   9.963  -7.096 -10.739 1.00 . A A . 106 LEU C    1 1 
       12 18669 1 1 106 LEU CA   C  10.971  -5.946 -10.738 1.00 . A A . 106 LEU CA   1 1 
       12 18670 1 1 106 LEU CB   C  11.998  -6.073  -9.599 1.00 . A A . 106 LEU CB   1 1 
       12 18671 1 1 106 LEU CD1  C  13.696  -4.881  -8.177 1.00 . A A . 106 LEU CD1  1 1 
       12 18672 1 1 106 LEU CD2  C  14.121  -5.183 -10.638 1.00 . A A . 106 LEU CD2  1 1 
       12 18673 1 1 106 LEU CG   C  13.060  -4.959  -9.564 1.00 . A A . 106 LEU CG   1 1 
       12 18674 1 1 106 LEU H    H  10.239  -4.268  -9.665 1.00 . A A . 106 LEU H    1 1 
       12 18675 1 1 106 LEU HA   H  11.485  -5.991 -11.693 1.00 . A A . 106 LEU HA   1 1 
       12 18676 1 1 106 LEU HB3  H  12.489  -7.044  -9.639 1.00 . A A . 106 LEU HB3  1 1 
       12 18677 1 1 106 LEU HD11 H  12.953  -4.517  -7.461 1.00 . A A . 106 LEU HD11 1 1 
       12 18678 1 1 106 LEU HD12 H  14.520  -4.174  -8.202 1.00 . A A . 106 LEU HD12 1 1 
       12 18679 1 1 106 LEU HD13 H  14.061  -5.856  -7.867 1.00 . A A . 106 LEU HD13 1 1 
       12 18680 1 1 106 LEU HD21 H  13.640  -5.158 -11.616 1.00 . A A . 106 LEU HD21 1 1 
       12 18681 1 1 106 LEU HD22 H  14.611  -6.146 -10.488 1.00 . A A . 106 LEU HD22 1 1 
       12 18682 1 1 106 LEU HD23 H  14.856  -4.379 -10.601 1.00 . A A . 106 LEU HD23 1 1 
       12 18683 1 1 106 LEU HG   H  12.596  -3.991  -9.740 1.00 . A A . 106 LEU HG   1 1 
       12 18684 1 1 106 LEU N    N  10.300  -4.661 -10.598 1.00 . A A . 106 LEU N    1 1 
       12 18685 1 1 106 LEU O    O  10.352  -8.249 -10.539 1.00 . A A . 106 LEU O    1 1 
       12 18686 1 1 107 TRP C    C   7.781  -8.553 -12.260 1.00 . A A . 107 TRP C    1 1 
       12 18687 1 1 107 TRP CA   C   7.626  -7.794 -10.954 1.00 . A A . 107 TRP CA   1 1 
       12 18688 1 1 107 TRP CB   C   6.244  -7.137 -10.777 1.00 . A A . 107 TRP CB   1 1 
       12 18689 1 1 107 TRP CD1  C   4.142  -8.577 -10.771 1.00 . A A . 107 TRP CD1  1 1 
       12 18690 1 1 107 TRP CD2  C   5.044  -8.339  -8.739 1.00 . A A . 107 TRP CD2  1 1 
       12 18691 1 1 107 TRP CE2  C   3.902  -9.177  -8.578 1.00 . A A . 107 TRP CE2  1 1 
       12 18692 1 1 107 TRP CE3  C   5.673  -7.882  -7.564 1.00 . A A . 107 TRP CE3  1 1 
       12 18693 1 1 107 TRP CG   C   5.217  -8.034 -10.157 1.00 . A A . 107 TRP CG   1 1 
       12 18694 1 1 107 TRP CH2  C   4.051  -9.049  -6.163 1.00 . A A . 107 TRP CH2  1 1 
       12 18695 1 1 107 TRP CZ2  C   3.411  -9.546  -7.312 1.00 . A A . 107 TRP CZ2  1 1 
       12 18696 1 1 107 TRP CZ3  C   5.190  -8.236  -6.290 1.00 . A A . 107 TRP CZ3  1 1 
       12 18697 1 1 107 TRP H    H   8.409  -5.835 -11.073 1.00 . A A . 107 TRP H    1 1 
       12 18698 1 1 107 TRP HA   H   7.815  -8.468 -10.122 1.00 . A A . 107 TRP HA   1 1 
       12 18699 1 1 107 TRP HB3  H   5.883  -6.763 -11.738 1.00 . A A . 107 TRP HB3  1 1 
       12 18700 1 1 107 TRP HD1  H   3.824  -8.363 -11.794 1.00 . A A . 107 TRP HD1  1 1 
       12 18701 1 1 107 TRP HE1  H   2.655  -9.921 -10.146 1.00 . A A . 107 TRP HE1  1 1 
       12 18702 1 1 107 TRP HE3  H   6.505  -7.203  -7.670 1.00 . A A . 107 TRP HE3  1 1 
       12 18703 1 1 107 TRP HH2  H   3.660  -9.280  -5.183 1.00 . A A . 107 TRP HH2  1 1 
       12 18704 1 1 107 TRP HZ2  H   2.528 -10.163  -7.200 1.00 . A A . 107 TRP HZ2  1 1 
       12 18705 1 1 107 TRP HZ3  H   5.675  -7.849  -5.406 1.00 . A A . 107 TRP HZ3  1 1 
       12 18706 1 1 107 TRP N    N   8.671  -6.795 -10.902 1.00 . A A . 107 TRP N    1 1 
       12 18707 1 1 107 TRP NE1  N   3.472  -9.387  -9.872 1.00 . A A . 107 TRP NE1  1 1 
       12 18708 1 1 107 TRP O    O   7.554  -7.966 -13.338 1.00 . A A . 107 TRP O    1 1 
       13 18709 1 1   1 GLY C    C -20.399   2.469  11.039 1.00 . A A .   1 GLY C    1 1 
       13 18710 1 1   1 GLY CA   C -19.526   3.675  11.304 1.00 . A A .   1 GLY CA   1 1 
       13 18711 1 1   1 GLY H1   H -17.689   4.367  10.573 1.00 . A A .   1 GLY H1   1 1 
       13 18712 1 1   1 GLY HA2  H -19.216   3.654  12.347 1.00 . A A .   1 GLY HA2  1 1 
       13 18713 1 1   1 GLY HA3  H -20.073   4.593  11.104 1.00 . A A .   1 GLY HA3  1 1 
       13 18714 1 1   1 GLY N    N -18.330   3.609  10.457 1.00 . A A .   1 GLY N    1 1 
       13 18715 1 1   1 GLY O    O -19.937   1.346  11.234 1.00 . A A .   1 GLY O    1 1 
       13 18716 1 1   2 THR C    C -23.333   1.975   8.982 1.00 . A A .   2 THR C    1 1 
       13 18717 1 1   2 THR CA   C -22.505   1.550  10.194 1.00 . A A .   2 THR CA   1 1 
       13 18718 1 1   2 THR CB   C -23.420   1.171  11.379 1.00 . A A .   2 THR CB   1 1 
       13 18719 1 1   2 THR CG2  C -23.910  -0.273  11.255 1.00 . A A .   2 THR CG2  1 1 
       13 18720 1 1   2 THR H    H -22.021   3.575  10.392 1.00 . A A .   2 THR H    1 1 
       13 18721 1 1   2 THR HA   H -21.895   0.688   9.920 1.00 . A A .   2 THR HA   1 1 
       13 18722 1 1   2 THR HB   H -24.282   1.836  11.388 1.00 . A A .   2 THR HB   1 1 
       13 18723 1 1   2 THR HG1  H -21.985   0.743  12.636 1.00 . A A .   2 THR HG1  1 1 
       13 18724 1 1   2 THR HG21 H -24.416  -0.422  10.303 1.00 . A A .   2 THR HG21 1 1 
       13 18725 1 1   2 THR HG22 H -24.621  -0.485  12.050 1.00 . A A .   2 THR HG22 1 1 
       13 18726 1 1   2 THR HG23 H -23.074  -0.968  11.326 1.00 . A A .   2 THR HG23 1 1 
       13 18727 1 1   2 THR N    N -21.629   2.657  10.559 1.00 . A A .   2 THR N    1 1 
       13 18728 1 1   2 THR O    O -23.778   3.122   8.912 1.00 . A A .   2 THR O    1 1 
       13 18729 1 1   2 THR OG1  O -22.780   1.308  12.637 1.00 . A A .   2 THR OG1  1 1 
       13 18730 1 1   3 ASP C    C -25.090  -0.177   6.707 1.00 . A A .   3 ASP C    1 1 
       13 18731 1 1   3 ASP CA   C -24.458   1.194   6.911 1.00 . A A .   3 ASP CA   1 1 
       13 18732 1 1   3 ASP CB   C -23.701   1.589   5.635 1.00 . A A .   3 ASP CB   1 1 
       13 18733 1 1   3 ASP CG   C -23.217   3.041   5.593 1.00 . A A .   3 ASP CG   1 1 
       13 18734 1 1   3 ASP H    H -23.091   0.157   8.076 1.00 . A A .   3 ASP H    1 1 
       13 18735 1 1   3 ASP HA   H -25.240   1.920   7.130 1.00 . A A .   3 ASP HA   1 1 
       13 18736 1 1   3 ASP HB3  H -24.365   1.421   4.790 1.00 . A A .   3 ASP HB3  1 1 
       13 18737 1 1   3 ASP N    N -23.544   1.063   8.035 1.00 . A A .   3 ASP N    1 1 
       13 18738 1 1   3 ASP O    O -24.395  -1.190   6.834 1.00 . A A .   3 ASP O    1 1 
       13 18739 1 1   3 ASP OD1  O -24.015   3.940   5.247 1.00 . A A .   3 ASP OD1  1 1 
       13 18740 1 1   3 ASP OD2  O -22.000   3.273   5.812 1.00 . A A .   3 ASP OD2  1 1 
       13 18741 1 1   4 PHE C    C -28.479  -0.988   5.440 1.00 . A A .   4 PHE C    1 1 
       13 18742 1 1   4 PHE CA   C -27.115  -1.424   5.984 1.00 . A A .   4 PHE CA   1 1 
       13 18743 1 1   4 PHE CB   C -27.318  -2.374   7.182 1.00 . A A .   4 PHE CB   1 1 
       13 18744 1 1   4 PHE CD1  C -26.890  -4.569   6.020 1.00 . A A .   4 PHE CD1  1 1 
       13 18745 1 1   4 PHE CD2  C -28.999  -4.280   7.201 1.00 . A A .   4 PHE CD2  1 1 
       13 18746 1 1   4 PHE CE1  C -27.271  -5.870   5.661 1.00 . A A .   4 PHE CE1  1 1 
       13 18747 1 1   4 PHE CE2  C -29.379  -5.587   6.840 1.00 . A A .   4 PHE CE2  1 1 
       13 18748 1 1   4 PHE CG   C -27.754  -3.769   6.789 1.00 . A A .   4 PHE CG   1 1 
       13 18749 1 1   4 PHE CZ   C -28.513  -6.384   6.070 1.00 . A A .   4 PHE CZ   1 1 
       13 18750 1 1   4 PHE H    H -26.918   0.633   6.290 1.00 . A A .   4 PHE H    1 1 
       13 18751 1 1   4 PHE HA   H -26.547  -1.922   5.197 1.00 . A A .   4 PHE HA   1 1 
       13 18752 1 1   4 PHE HB3  H -28.050  -1.942   7.866 1.00 . A A .   4 PHE HB3  1 1 
       13 18753 1 1   4 PHE HD1  H -25.923  -4.196   5.709 1.00 . A A .   4 PHE HD1  1 1 
       13 18754 1 1   4 PHE HD2  H -29.659  -3.683   7.815 1.00 . A A .   4 PHE HD2  1 1 
       13 18755 1 1   4 PHE HE1  H -26.599  -6.465   5.063 1.00 . A A .   4 PHE HE1  1 1 
       13 18756 1 1   4 PHE HE2  H -30.327  -5.987   7.174 1.00 . A A .   4 PHE HE2  1 1 
       13 18757 1 1   4 PHE HZ   H -28.797  -7.394   5.803 1.00 . A A .   4 PHE HZ   1 1 
       13 18758 1 1   4 PHE N    N -26.390  -0.226   6.407 1.00 . A A .   4 PHE N    1 1 
       13 18759 1 1   4 PHE O    O -28.987   0.043   5.885 1.00 . A A .   4 PHE O    1 1 
       13 18760 1 1   5 GLY C    C -30.577  -1.268   2.639 1.00 . A A .   5 GLY C    1 1 
       13 18761 1 1   5 GLY CA   C -30.487  -1.564   4.133 1.00 . A A .   5 GLY CA   1 1 
       13 18762 1 1   5 GLY H    H -28.665  -2.630   4.245 1.00 . A A .   5 GLY H    1 1 
       13 18763 1 1   5 GLY HA2  H -31.076  -2.451   4.364 1.00 . A A .   5 GLY HA2  1 1 
       13 18764 1 1   5 GLY HA3  H -30.929  -0.728   4.677 1.00 . A A .   5 GLY HA3  1 1 
       13 18765 1 1   5 GLY N    N -29.110  -1.780   4.569 1.00 . A A .   5 GLY N    1 1 
       13 18766 1 1   5 GLY O    O -30.629  -0.099   2.253 1.00 . A A .   5 GLY O    1 1 
       13 18767 1 1   6 THR C    C -31.769  -3.266  -0.214 1.00 . A A .   6 THR C    1 1 
       13 18768 1 1   6 THR CA   C -30.857  -2.165   0.357 1.00 . A A .   6 THR CA   1 1 
       13 18769 1 1   6 THR CB   C -29.499  -2.049  -0.375 1.00 . A A .   6 THR CB   1 1 
       13 18770 1 1   6 THR CG2  C -28.684  -3.345  -0.333 1.00 . A A .   6 THR CG2  1 1 
       13 18771 1 1   6 THR H    H -30.470  -3.234   2.187 1.00 . A A .   6 THR H    1 1 
       13 18772 1 1   6 THR HA   H -31.378  -1.221   0.192 1.00 . A A .   6 THR HA   1 1 
       13 18773 1 1   6 THR HB   H -28.918  -1.275   0.127 1.00 . A A .   6 THR HB   1 1 
       13 18774 1 1   6 THR HG1  H -30.060  -2.371  -2.225 1.00 . A A .   6 THR HG1  1 1 
       13 18775 1 1   6 THR HG21 H -29.216  -4.147  -0.844 1.00 . A A .   6 THR HG21 1 1 
       13 18776 1 1   6 THR HG22 H -28.494  -3.641   0.698 1.00 . A A .   6 THR HG22 1 1 
       13 18777 1 1   6 THR HG23 H -27.729  -3.188  -0.833 1.00 . A A .   6 THR HG23 1 1 
       13 18778 1 1   6 THR N    N -30.625  -2.306   1.799 1.00 . A A .   6 THR N    1 1 
       13 18779 1 1   6 THR O    O -32.117  -3.205  -1.390 1.00 . A A .   6 THR O    1 1 
       13 18780 1 1   6 THR OG1  O -29.651  -1.639  -1.722 1.00 . A A .   6 THR OG1  1 1 
       13 18781 1 1   7 THR C    C -34.091  -5.258  -0.762 1.00 . A A .   7 THR C    1 1 
       13 18782 1 1   7 THR CA   C -32.828  -5.489   0.089 1.00 . A A .   7 THR CA   1 1 
       13 18783 1 1   7 THR CB   C -33.157  -6.382   1.306 1.00 . A A .   7 THR CB   1 1 
       13 18784 1 1   7 THR CG2  C -33.179  -7.876   0.971 1.00 . A A .   7 THR CG2  1 1 
       13 18785 1 1   7 THR H    H -31.954  -4.297   1.558 1.00 . A A .   7 THR H    1 1 
       13 18786 1 1   7 THR HA   H -32.096  -6.001  -0.536 1.00 . A A .   7 THR HA   1 1 
       13 18787 1 1   7 THR HB   H -34.138  -6.096   1.687 1.00 . A A .   7 THR HB   1 1 
       13 18788 1 1   7 THR HG1  H -31.413  -6.662   2.149 1.00 . A A .   7 THR HG1  1 1 
       13 18789 1 1   7 THR HG21 H -32.215  -8.195   0.573 1.00 . A A .   7 THR HG21 1 1 
       13 18790 1 1   7 THR HG22 H -33.954  -8.077   0.229 1.00 . A A .   7 THR HG22 1 1 
       13 18791 1 1   7 THR HG23 H -33.409  -8.450   1.870 1.00 . A A .   7 THR HG23 1 1 
       13 18792 1 1   7 THR N    N -32.203  -4.254   0.578 1.00 . A A .   7 THR N    1 1 
       13 18793 1 1   7 THR O    O -34.465  -6.121  -1.550 1.00 . A A .   7 THR O    1 1 
       13 18794 1 1   7 THR OG1  O -32.221  -6.181   2.354 1.00 . A A .   7 THR OG1  1 1 
       13 18795 1 1   8 ASN C    C -35.997  -2.895  -2.388 1.00 . A A .   8 ASN C    1 1 
       13 18796 1 1   8 ASN CA   C -36.068  -3.814  -1.163 1.00 . A A .   8 ASN CA   1 1 
       13 18797 1 1   8 ASN CB   C -36.964  -3.230  -0.053 1.00 . A A .   8 ASN CB   1 1 
       13 18798 1 1   8 ASN CG   C -37.331  -4.280   0.985 1.00 . A A .   8 ASN CG   1 1 
       13 18799 1 1   8 ASN H    H -34.284  -3.378  -0.092 1.00 . A A .   8 ASN H    1 1 
       13 18800 1 1   8 ASN HA   H -36.530  -4.748  -1.493 1.00 . A A .   8 ASN HA   1 1 
       13 18801 1 1   8 ASN HB3  H -37.902  -2.888  -0.495 1.00 . A A .   8 ASN HB3  1 1 
       13 18802 1 1   8 ASN HD21 H -36.370  -3.321   2.518 1.00 . A A .   8 ASN HD21 1 1 
       13 18803 1 1   8 ASN HD22 H -37.180  -4.845   2.870 1.00 . A A .   8 ASN HD22 1 1 
       13 18804 1 1   8 ASN N    N -34.744  -4.101  -0.618 1.00 . A A .   8 ASN N    1 1 
       13 18805 1 1   8 ASN ND2  N -36.896  -4.124   2.225 1.00 . A A .   8 ASN ND2  1 1 
       13 18806 1 1   8 ASN O    O -36.969  -2.200  -2.676 1.00 . A A .   8 ASN O    1 1 
       13 18807 1 1   8 ASN OD1  O -38.000  -5.256   0.687 1.00 . A A .   8 ASN OD1  1 1 
       13 18808 1 1   9 ASN C    C -33.787  -2.835  -5.259 1.00 . A A .   9 ASN C    1 1 
       13 18809 1 1   9 ASN CA   C -34.787  -2.110  -4.364 1.00 . A A .   9 ASN CA   1 1 
       13 18810 1 1   9 ASN CB   C -34.398  -0.637  -4.157 1.00 . A A .   9 ASN CB   1 1 
       13 18811 1 1   9 ASN CG   C -34.791   0.218  -5.358 1.00 . A A .   9 ASN CG   1 1 
       13 18812 1 1   9 ASN H    H -34.073  -3.424  -2.931 1.00 . A A .   9 ASN H    1 1 
       13 18813 1 1   9 ASN HA   H -35.774  -2.144  -4.833 1.00 . A A .   9 ASN HA   1 1 
       13 18814 1 1   9 ASN HB3  H -33.322  -0.564  -3.991 1.00 . A A .   9 ASN HB3  1 1 
       13 18815 1 1   9 ASN HD21 H -34.591   1.973  -4.332 1.00 . A A .   9 ASN HD21 1 1 
       13 18816 1 1   9 ASN HD22 H -35.082   2.073  -6.015 1.00 . A A .   9 ASN HD22 1 1 
       13 18817 1 1   9 ASN N    N -34.864  -2.819  -3.099 1.00 . A A .   9 ASN N    1 1 
       13 18818 1 1   9 ASN ND2  N -34.822   1.531  -5.205 1.00 . A A .   9 ASN ND2  1 1 
       13 18819 1 1   9 ASN O    O -32.739  -3.295  -4.800 1.00 . A A .   9 ASN O    1 1 
       13 18820 1 1   9 ASN OD1  O -35.074  -0.282  -6.440 1.00 . A A .   9 ASN OD1  1 1 
       13 18821 1 1  10 PHE C    C -32.448  -2.864  -8.386 1.00 . A A .  10 PHE C    1 1 
       13 18822 1 1  10 PHE CA   C -33.442  -3.700  -7.571 1.00 . A A .  10 PHE CA   1 1 
       13 18823 1 1  10 PHE CB   C -34.492  -4.342  -8.497 1.00 . A A .  10 PHE CB   1 1 
       13 18824 1 1  10 PHE CD1  C -35.251  -6.193  -6.934 1.00 . A A .  10 PHE CD1  1 1 
       13 18825 1 1  10 PHE CD2  C -36.940  -4.796  -7.994 1.00 . A A .  10 PHE CD2  1 1 
       13 18826 1 1  10 PHE CE1  C -36.262  -6.915  -6.275 1.00 . A A .  10 PHE CE1  1 1 
       13 18827 1 1  10 PHE CE2  C -37.951  -5.522  -7.340 1.00 . A A .  10 PHE CE2  1 1 
       13 18828 1 1  10 PHE CG   C -35.585  -5.128  -7.792 1.00 . A A .  10 PHE CG   1 1 
       13 18829 1 1  10 PHE CZ   C -37.612  -6.580  -6.479 1.00 . A A .  10 PHE CZ   1 1 
       13 18830 1 1  10 PHE H    H -34.975  -2.440  -6.770 1.00 . A A .  10 PHE H    1 1 
       13 18831 1 1  10 PHE HA   H -32.867  -4.486  -7.089 1.00 . A A .  10 PHE HA   1 1 
       13 18832 1 1  10 PHE HB3  H -33.985  -5.016  -9.190 1.00 . A A .  10 PHE HB3  1 1 
       13 18833 1 1  10 PHE HD1  H -34.216  -6.463  -6.777 1.00 . A A .  10 PHE HD1  1 1 
       13 18834 1 1  10 PHE HD2  H -37.211  -3.986  -8.656 1.00 . A A .  10 PHE HD2  1 1 
       13 18835 1 1  10 PHE HE1  H -36.001  -7.729  -5.615 1.00 . A A .  10 PHE HE1  1 1 
       13 18836 1 1  10 PHE HE2  H -38.989  -5.268  -7.502 1.00 . A A .  10 PHE HE2  1 1 
       13 18837 1 1  10 PHE HZ   H -38.389  -7.139  -5.976 1.00 . A A .  10 PHE HZ   1 1 
       13 18838 1 1  10 PHE N    N -34.130  -2.935  -6.535 1.00 . A A .  10 PHE N    1 1 
       13 18839 1 1  10 PHE O    O -31.953  -3.343  -9.402 1.00 . A A .  10 PHE O    1 1 
       13 18840 1 1  11 VAL C    C -30.000  -0.497  -7.990 1.00 . A A .  11 VAL C    1 1 
       13 18841 1 1  11 VAL CA   C -31.331  -0.693  -8.719 1.00 . A A .  11 VAL CA   1 1 
       13 18842 1 1  11 VAL CB   C -32.092   0.623  -9.004 1.00 . A A .  11 VAL CB   1 1 
       13 18843 1 1  11 VAL CG1  C -33.443   0.357  -9.692 1.00 . A A .  11 VAL CG1  1 1 
       13 18844 1 1  11 VAL CG2  C -32.302   1.485  -7.752 1.00 . A A .  11 VAL CG2  1 1 
       13 18845 1 1  11 VAL H    H -32.552  -1.322  -7.097 1.00 . A A .  11 VAL H    1 1 
       13 18846 1 1  11 VAL HA   H -31.091  -1.134  -9.688 1.00 . A A .  11 VAL HA   1 1 
       13 18847 1 1  11 VAL HB   H -31.501   1.211  -9.698 1.00 . A A .  11 VAL HB   1 1 
       13 18848 1 1  11 VAL HG11 H -33.876   1.299 -10.027 1.00 . A A .  11 VAL HG11 1 1 
       13 18849 1 1  11 VAL HG12 H -33.289  -0.283 -10.561 1.00 . A A .  11 VAL HG12 1 1 
       13 18850 1 1  11 VAL HG13 H -34.139  -0.128  -9.008 1.00 . A A .  11 VAL HG13 1 1 
       13 18851 1 1  11 VAL HG21 H -32.759   0.896  -6.965 1.00 . A A .  11 VAL HG21 1 1 
       13 18852 1 1  11 VAL HG22 H -31.340   1.854  -7.398 1.00 . A A .  11 VAL HG22 1 1 
       13 18853 1 1  11 VAL HG23 H -32.931   2.342  -7.989 1.00 . A A .  11 VAL HG23 1 1 
       13 18854 1 1  11 VAL N    N -32.175  -1.625  -7.977 1.00 . A A .  11 VAL N    1 1 
       13 18855 1 1  11 VAL O    O -29.881  -0.774  -6.787 1.00 . A A .  11 VAL O    1 1 
       13 18856 1 1  12 SER C    C -27.712   1.340  -7.149 1.00 . A A .  12 SER C    1 1 
       13 18857 1 1  12 SER CA   C -27.668   0.250  -8.235 1.00 . A A .  12 SER CA   1 1 
       13 18858 1 1  12 SER CB   C -26.766   0.648  -9.412 1.00 . A A .  12 SER CB   1 1 
       13 18859 1 1  12 SER H    H -29.214   0.298  -9.677 1.00 . A A .  12 SER H    1 1 
       13 18860 1 1  12 SER HA   H -27.288  -0.672  -7.803 1.00 . A A .  12 SER HA   1 1 
       13 18861 1 1  12 SER HB3  H -25.738   0.701  -9.059 1.00 . A A .  12 SER HB3  1 1 
       13 18862 1 1  12 SER HG   H -27.289   0.115 -11.242 1.00 . A A .  12 SER HG   1 1 
       13 18863 1 1  12 SER N    N -29.010  -0.004  -8.732 1.00 . A A .  12 SER N    1 1 
       13 18864 1 1  12 SER O    O -28.594   2.206  -7.198 1.00 . A A .  12 SER O    1 1 
       13 18865 1 1  12 SER OG   O -26.839  -0.292 -10.478 1.00 . A A .  12 SER OG   1 1 
       13 18866 1 1  13 PRO C    C -26.271   3.700  -5.584 1.00 . A A .  13 PRO C    1 1 
       13 18867 1 1  13 PRO CA   C -26.760   2.327  -5.108 1.00 . A A .  13 PRO CA   1 1 
       13 18868 1 1  13 PRO CB   C -25.848   1.748  -4.035 1.00 . A A .  13 PRO CB   1 1 
       13 18869 1 1  13 PRO CD   C -25.757   0.328  -5.953 1.00 . A A .  13 PRO CD   1 1 
       13 18870 1 1  13 PRO CG   C -24.876   0.877  -4.832 1.00 . A A .  13 PRO CG   1 1 
       13 18871 1 1  13 PRO HA   H -27.764   2.440  -4.698 1.00 . A A .  13 PRO HA   1 1 
       13 18872 1 1  13 PRO HB3  H -26.433   1.129  -3.354 1.00 . A A .  13 PRO HB3  1 1 
       13 18873 1 1  13 PRO HD3  H -26.226  -0.602  -5.630 1.00 . A A .  13 PRO HD3  1 1 
       13 18874 1 1  13 PRO HG3  H -24.450   0.081  -4.222 1.00 . A A .  13 PRO HG3  1 1 
       13 18875 1 1  13 PRO N    N -26.783   1.336  -6.177 1.00 . A A .  13 PRO N    1 1 
       13 18876 1 1  13 PRO O    O -26.019   3.911  -6.773 1.00 . A A .  13 PRO O    1 1 
       13 18877 1 1  14 ASN C    C -25.211   6.819  -3.850 1.00 . A A .  14 ASN C    1 1 
       13 18878 1 1  14 ASN CA   C -26.009   6.078  -4.928 1.00 . A A .  14 ASN CA   1 1 
       13 18879 1 1  14 ASN CB   C -27.398   6.674  -5.165 1.00 . A A .  14 ASN CB   1 1 
       13 18880 1 1  14 ASN CG   C -28.153   7.194  -3.943 1.00 . A A .  14 ASN CG   1 1 
       13 18881 1 1  14 ASN H    H -26.343   4.382  -3.687 1.00 . A A .  14 ASN H    1 1 
       13 18882 1 1  14 ASN HA   H -25.459   6.166  -5.863 1.00 . A A .  14 ASN HA   1 1 
       13 18883 1 1  14 ASN HB3  H -27.991   5.894  -5.642 1.00 . A A .  14 ASN HB3  1 1 
       13 18884 1 1  14 ASN HD21 H -27.903   5.484  -2.838 1.00 . A A .  14 ASN HD21 1 1 
       13 18885 1 1  14 ASN HD22 H -28.808   6.775  -2.091 1.00 . A A .  14 ASN HD22 1 1 
       13 18886 1 1  14 ASN N    N -26.171   4.653  -4.651 1.00 . A A .  14 ASN N    1 1 
       13 18887 1 1  14 ASN ND2  N -28.307   6.416  -2.886 1.00 . A A .  14 ASN ND2  1 1 
       13 18888 1 1  14 ASN O    O -25.479   7.984  -3.534 1.00 . A A .  14 ASN O    1 1 
       13 18889 1 1  14 ASN OD1  O -28.632   8.326  -3.943 1.00 . A A .  14 ASN OD1  1 1 
       13 18890 1 1  15 LEU C    C -22.077   6.286  -2.143 1.00 . A A .  15 LEU C    1 1 
       13 18891 1 1  15 LEU CA   C -23.576   6.555  -2.026 1.00 . A A .  15 LEU CA   1 1 
       13 18892 1 1  15 LEU CB   C -24.249   5.862  -0.833 1.00 . A A .  15 LEU CB   1 1 
       13 18893 1 1  15 LEU CD1  C -25.337   6.862   1.186 1.00 . A A .  15 LEU CD1  1 1 
       13 18894 1 1  15 LEU CD2  C -23.144   5.761   1.465 1.00 . A A .  15 LEU CD2  1 1 
       13 18895 1 1  15 LEU CG   C -23.998   6.586   0.505 1.00 . A A .  15 LEU CG   1 1 
       13 18896 1 1  15 LEU H    H -24.013   5.209  -3.604 1.00 . A A .  15 LEU H    1 1 
       13 18897 1 1  15 LEU HA   H -23.710   7.631  -1.916 1.00 . A A .  15 LEU HA   1 1 
       13 18898 1 1  15 LEU HB3  H -23.923   4.823  -0.785 1.00 . A A .  15 LEU HB3  1 1 
       13 18899 1 1  15 LEU HD11 H -25.184   7.441   2.095 1.00 . A A .  15 LEU HD11 1 1 
       13 18900 1 1  15 LEU HD12 H -25.840   5.926   1.432 1.00 . A A .  15 LEU HD12 1 1 
       13 18901 1 1  15 LEU HD13 H -25.965   7.441   0.512 1.00 . A A .  15 LEU HD13 1 1 
       13 18902 1 1  15 LEU HD21 H -23.220   6.189   2.463 1.00 . A A .  15 LEU HD21 1 1 
       13 18903 1 1  15 LEU HD22 H -22.105   5.801   1.142 1.00 . A A .  15 LEU HD22 1 1 
       13 18904 1 1  15 LEU HD23 H -23.504   4.733   1.493 1.00 . A A .  15 LEU HD23 1 1 
       13 18905 1 1  15 LEU HG   H -23.500   7.542   0.331 1.00 . A A .  15 LEU HG   1 1 
       13 18906 1 1  15 LEU N    N -24.258   6.124  -3.233 1.00 . A A .  15 LEU N    1 1 
       13 18907 1 1  15 LEU O    O -21.455   5.719  -1.240 1.00 . A A .  15 LEU O    1 1 
       13 18908 1 1  16 GLN C    C -19.368   7.880  -2.574 1.00 . A A .  16 GLN C    1 1 
       13 18909 1 1  16 GLN CA   C -19.993   6.728  -3.385 1.00 . A A .  16 GLN CA   1 1 
       13 18910 1 1  16 GLN CB   C -19.594   6.718  -4.875 1.00 . A A .  16 GLN CB   1 1 
       13 18911 1 1  16 GLN CD   C -19.550   5.223  -6.948 1.00 . A A .  16 GLN CD   1 1 
       13 18912 1 1  16 GLN CG   C -20.006   5.378  -5.502 1.00 . A A .  16 GLN CG   1 1 
       13 18913 1 1  16 GLN H    H -22.020   7.149  -3.970 1.00 . A A .  16 GLN H    1 1 
       13 18914 1 1  16 GLN HA   H -19.605   5.807  -2.947 1.00 . A A .  16 GLN HA   1 1 
       13 18915 1 1  16 GLN HB3  H -18.511   6.821  -4.967 1.00 . A A .  16 GLN HB3  1 1 
       13 18916 1 1  16 GLN HE21 H -18.321   3.714  -6.447 1.00 . A A .  16 GLN HE21 1 1 
       13 18917 1 1  16 GLN HE22 H -18.614   3.937  -8.150 1.00 . A A .  16 GLN HE22 1 1 
       13 18918 1 1  16 GLN HG3  H -21.088   5.290  -5.470 1.00 . A A .  16 GLN HG3  1 1 
       13 18919 1 1  16 GLN N    N -21.456   6.717  -3.244 1.00 . A A .  16 GLN N    1 1 
       13 18920 1 1  16 GLN NE2  N -18.607   4.331  -7.213 1.00 . A A .  16 GLN NE2  1 1 
       13 18921 1 1  16 GLN O    O -18.486   8.588  -3.056 1.00 . A A .  16 GLN O    1 1 
       13 18922 1 1  16 GLN OE1  O -20.029   5.893  -7.860 1.00 . A A .  16 GLN OE1  1 1 
       13 18923 1 1  17 LEU C    C -18.966   8.294   0.873 1.00 . A A .  17 LEU C    1 1 
       13 18924 1 1  17 LEU CA   C -19.429   9.052  -0.365 1.00 . A A .  17 LEU CA   1 1 
       13 18925 1 1  17 LEU CB   C -20.606   9.983  -0.003 1.00 . A A .  17 LEU CB   1 1 
       13 18926 1 1  17 LEU CD1  C -19.982  11.773  -1.691 1.00 . A A .  17 LEU CD1  1 1 
       13 18927 1 1  17 LEU CD2  C -22.021  10.320  -2.121 1.00 . A A .  17 LEU CD2  1 1 
       13 18928 1 1  17 LEU CG   C -21.127  10.976  -1.058 1.00 . A A .  17 LEU CG   1 1 
       13 18929 1 1  17 LEU H    H -20.489   7.356  -0.997 1.00 . A A .  17 LEU H    1 1 
       13 18930 1 1  17 LEU HA   H -18.599   9.648  -0.751 1.00 . A A .  17 LEU HA   1 1 
       13 18931 1 1  17 LEU HB3  H -20.271  10.576   0.848 1.00 . A A .  17 LEU HB3  1 1 
       13 18932 1 1  17 LEU HD11 H -19.316  12.152  -0.913 1.00 . A A .  17 LEU HD11 1 1 
       13 18933 1 1  17 LEU HD12 H -20.390  12.618  -2.235 1.00 . A A .  17 LEU HD12 1 1 
       13 18934 1 1  17 LEU HD13 H -19.411  11.146  -2.378 1.00 . A A .  17 LEU HD13 1 1 
       13 18935 1 1  17 LEU HD21 H -22.804   9.730  -1.641 1.00 . A A .  17 LEU HD21 1 1 
       13 18936 1 1  17 LEU HD22 H -21.437   9.686  -2.786 1.00 . A A .  17 LEU HD22 1 1 
       13 18937 1 1  17 LEU HD23 H -22.497  11.093  -2.725 1.00 . A A .  17 LEU HD23 1 1 
       13 18938 1 1  17 LEU HG   H -21.758  11.685  -0.521 1.00 . A A .  17 LEU HG   1 1 
       13 18939 1 1  17 LEU N    N -19.828   8.046  -1.330 1.00 . A A .  17 LEU N    1 1 
       13 18940 1 1  17 LEU O    O -19.790   7.892   1.702 1.00 . A A .  17 LEU O    1 1 
       13 18941 1 1  18 LYS C    C -15.792   8.375   2.477 1.00 . A A .  18 LYS C    1 1 
       13 18942 1 1  18 LYS CA   C -17.044   7.555   2.228 1.00 . A A .  18 LYS CA   1 1 
       13 18943 1 1  18 LYS CB   C -16.645   6.071   2.127 1.00 . A A .  18 LYS CB   1 1 
       13 18944 1 1  18 LYS CD   C -18.802   4.986   3.046 1.00 . A A .  18 LYS CD   1 1 
       13 18945 1 1  18 LYS CE   C -20.010   4.156   2.591 1.00 . A A .  18 LYS CE   1 1 
       13 18946 1 1  18 LYS CG   C -17.797   5.091   1.889 1.00 . A A .  18 LYS CG   1 1 
       13 18947 1 1  18 LYS H    H -17.045   8.443   0.302 1.00 . A A .  18 LYS H    1 1 
       13 18948 1 1  18 LYS HA   H -17.728   7.712   3.063 1.00 . A A .  18 LYS HA   1 1 
       13 18949 1 1  18 LYS HB3  H -16.129   5.778   3.043 1.00 . A A .  18 LYS HB3  1 1 
       13 18950 1 1  18 LYS HD3  H -19.130   5.984   3.320 1.00 . A A .  18 LYS HD3  1 1 
       13 18951 1 1  18 LYS HE3  H -19.744   3.097   2.588 1.00 . A A .  18 LYS HE3  1 1 
       13 18952 1 1  18 LYS HG3  H -17.348   4.114   1.734 1.00 . A A .  18 LYS HG3  1 1 
       13 18953 1 1  18 LYS HZ1  H -21.127   4.043   4.374 1.00 . A A .  18 LYS HZ1  1 1 
       13 18954 1 1  18 LYS HZ2  H -21.996   3.841   3.023 1.00 . A A .  18 LYS HZ2  1 1 
       13 18955 1 1  18 LYS HZ3  H -21.481   5.354   3.443 1.00 . A A .  18 LYS HZ3  1 1 
       13 18956 1 1  18 LYS N    N -17.665   8.049   1.000 1.00 . A A .  18 LYS N    1 1 
       13 18957 1 1  18 LYS NZ   N -21.220   4.369   3.416 1.00 . A A .  18 LYS NZ   1 1 
       13 18958 1 1  18 LYS O    O -15.144   8.813   1.525 1.00 . A A .  18 LYS O    1 1 
       13 18959 1 1  19 GLN C    C -12.992   8.265   3.736 1.00 . A A .  19 GLN C    1 1 
       13 18960 1 1  19 GLN CA   C -14.189   9.121   4.173 1.00 . A A .  19 GLN CA   1 1 
       13 18961 1 1  19 GLN CB   C -14.269   9.418   5.676 1.00 . A A .  19 GLN CB   1 1 
       13 18962 1 1  19 GLN CD   C -12.896   7.677   6.964 1.00 . A A .  19 GLN CD   1 1 
       13 18963 1 1  19 GLN CG   C -14.290   8.201   6.620 1.00 . A A .  19 GLN CG   1 1 
       13 18964 1 1  19 GLN H    H -15.996   8.127   4.486 1.00 . A A .  19 GLN H    1 1 
       13 18965 1 1  19 GLN HA   H -14.103  10.076   3.665 1.00 . A A .  19 GLN HA   1 1 
       13 18966 1 1  19 GLN HB3  H -15.184   9.986   5.854 1.00 . A A .  19 GLN HB3  1 1 
       13 18967 1 1  19 GLN HE21 H -13.556   5.753   7.146 1.00 . A A .  19 GLN HE21 1 1 
       13 18968 1 1  19 GLN HE22 H -11.910   6.120   7.668 1.00 . A A .  19 GLN HE22 1 1 
       13 18969 1 1  19 GLN HG3  H -14.900   7.404   6.190 1.00 . A A .  19 GLN HG3  1 1 
       13 18970 1 1  19 GLN N    N -15.438   8.524   3.752 1.00 . A A .  19 GLN N    1 1 
       13 18971 1 1  19 GLN NE2  N -12.764   6.384   7.188 1.00 . A A .  19 GLN NE2  1 1 
       13 18972 1 1  19 GLN O    O -13.149   7.248   3.060 1.00 . A A .  19 GLN O    1 1 
       13 18973 1 1  19 GLN OE1  O -11.932   8.431   7.035 1.00 . A A .  19 GLN OE1  1 1 
       13 18974 1 1  20 ASN C    C -10.253   6.792   4.355 1.00 . A A .  20 ASN C    1 1 
       13 18975 1 1  20 ASN CA   C -10.526   8.120   3.650 1.00 . A A .  20 ASN CA   1 1 
       13 18976 1 1  20 ASN CB   C  -9.387   9.116   3.867 1.00 . A A .  20 ASN CB   1 1 
       13 18977 1 1  20 ASN CG   C  -8.076   8.760   3.172 1.00 . A A .  20 ASN CG   1 1 
       13 18978 1 1  20 ASN H    H -11.752   9.456   4.769 1.00 . A A .  20 ASN H    1 1 
       13 18979 1 1  20 ASN HA   H -10.607   7.927   2.580 1.00 . A A .  20 ASN HA   1 1 
       13 18980 1 1  20 ASN HB3  H  -9.202   9.216   4.935 1.00 . A A .  20 ASN HB3  1 1 
       13 18981 1 1  20 ASN HD21 H  -8.320   6.698   2.988 1.00 . A A .  20 ASN HD21 1 1 
       13 18982 1 1  20 ASN HD22 H  -6.875   7.430   2.345 1.00 . A A .  20 ASN HD22 1 1 
       13 18983 1 1  20 ASN N    N -11.786   8.705   4.093 1.00 . A A .  20 ASN N    1 1 
       13 18984 1 1  20 ASN ND2  N  -7.762   7.525   2.813 1.00 . A A .  20 ASN ND2  1 1 
       13 18985 1 1  20 ASN O    O  -9.339   6.663   5.172 1.00 . A A .  20 ASN O    1 1 
       13 18986 1 1  20 ASN OD1  O  -7.254   9.640   2.980 1.00 . A A .  20 ASN OD1  1 1 
       13 18987 1 1  21 VAL C    C  -9.358   4.042   3.506 1.00 . A A .  21 VAL C    1 1 
       13 18988 1 1  21 VAL CA   C -10.680   4.377   4.231 1.00 . A A .  21 VAL CA   1 1 
       13 18989 1 1  21 VAL CB   C -11.897   3.506   3.828 1.00 . A A .  21 VAL CB   1 1 
       13 18990 1 1  21 VAL CG1  C -11.703   2.026   4.179 1.00 . A A .  21 VAL CG1  1 1 
       13 18991 1 1  21 VAL CG2  C -13.177   3.961   4.557 1.00 . A A .  21 VAL CG2  1 1 
       13 18992 1 1  21 VAL H    H -11.742   5.980   3.306 1.00 . A A .  21 VAL H    1 1 
       13 18993 1 1  21 VAL HA   H -10.519   4.290   5.308 1.00 . A A .  21 VAL HA   1 1 
       13 18994 1 1  21 VAL HB   H -12.067   3.595   2.755 1.00 . A A .  21 VAL HB   1 1 
       13 18995 1 1  21 VAL HG11 H -11.405   1.933   5.222 1.00 . A A .  21 VAL HG11 1 1 
       13 18996 1 1  21 VAL HG12 H -12.632   1.478   4.026 1.00 . A A .  21 VAL HG12 1 1 
       13 18997 1 1  21 VAL HG13 H -10.952   1.575   3.534 1.00 . A A .  21 VAL HG13 1 1 
       13 18998 1 1  21 VAL HG21 H -13.024   3.919   5.634 1.00 . A A .  21 VAL HG21 1 1 
       13 18999 1 1  21 VAL HG22 H -13.446   4.976   4.270 1.00 . A A .  21 VAL HG22 1 1 
       13 19000 1 1  21 VAL HG23 H -14.017   3.318   4.291 1.00 . A A .  21 VAL HG23 1 1 
       13 19001 1 1  21 VAL N    N -10.992   5.768   3.955 1.00 . A A .  21 VAL N    1 1 
       13 19002 1 1  21 VAL O    O  -8.881   4.809   2.658 1.00 . A A .  21 VAL O    1 1 
       13 19003 1 1  22 LEU C    C  -7.628   1.441   2.249 1.00 . A A .  22 LEU C    1 1 
       13 19004 1 1  22 LEU CA   C  -7.441   2.470   3.370 1.00 . A A .  22 LEU CA   1 1 
       13 19005 1 1  22 LEU CB   C  -6.636   1.819   4.512 1.00 . A A .  22 LEU CB   1 1 
       13 19006 1 1  22 LEU CD1  C  -5.556   2.118   6.774 1.00 . A A .  22 LEU CD1  1 1 
       13 19007 1 1  22 LEU CD2  C  -4.859   3.616   4.939 1.00 . A A .  22 LEU CD2  1 1 
       13 19008 1 1  22 LEU CG   C  -6.047   2.835   5.507 1.00 . A A .  22 LEU CG   1 1 
       13 19009 1 1  22 LEU H    H  -9.192   2.338   4.565 1.00 . A A .  22 LEU H    1 1 
       13 19010 1 1  22 LEU HA   H  -6.894   3.325   2.979 1.00 . A A .  22 LEU HA   1 1 
       13 19011 1 1  22 LEU HB3  H  -5.809   1.229   4.111 1.00 . A A .  22 LEU HB3  1 1 
       13 19012 1 1  22 LEU HD11 H  -6.361   1.543   7.234 1.00 . A A .  22 LEU HD11 1 1 
       13 19013 1 1  22 LEU HD12 H  -5.176   2.849   7.499 1.00 . A A .  22 LEU HD12 1 1 
       13 19014 1 1  22 LEU HD13 H  -4.762   1.414   6.517 1.00 . A A .  22 LEU HD13 1 1 
       13 19015 1 1  22 LEU HD21 H  -5.156   4.121   4.023 1.00 . A A .  22 LEU HD21 1 1 
       13 19016 1 1  22 LEU HD22 H  -4.019   2.943   4.739 1.00 . A A .  22 LEU HD22 1 1 
       13 19017 1 1  22 LEU HD23 H  -4.562   4.379   5.661 1.00 . A A .  22 LEU HD23 1 1 
       13 19018 1 1  22 LEU HG   H  -6.814   3.553   5.799 1.00 . A A .  22 LEU HG   1 1 
       13 19019 1 1  22 LEU N    N  -8.721   2.936   3.903 1.00 . A A .  22 LEU N    1 1 
       13 19020 1 1  22 LEU O    O  -8.718   0.871   2.120 1.00 . A A .  22 LEU O    1 1 
       13 19021 1 1  23 PRO C    C  -6.628  -1.343   1.389 1.00 . A A .  23 PRO C    1 1 
       13 19022 1 1  23 PRO CA   C  -6.512  -0.020   0.604 1.00 . A A .  23 PRO CA   1 1 
       13 19023 1 1  23 PRO CB   C  -5.179   0.095  -0.151 1.00 . A A .  23 PRO CB   1 1 
       13 19024 1 1  23 PRO CD   C  -5.395   1.988   1.292 1.00 . A A .  23 PRO CD   1 1 
       13 19025 1 1  23 PRO CG   C  -4.358   1.093   0.646 1.00 . A A .  23 PRO CG   1 1 
       13 19026 1 1  23 PRO HA   H  -7.332   0.020  -0.112 1.00 . A A .  23 PRO HA   1 1 
       13 19027 1 1  23 PRO HB3  H  -5.361   0.492  -1.147 1.00 . A A .  23 PRO HB3  1 1 
       13 19028 1 1  23 PRO HD3  H  -5.657   2.803   0.620 1.00 . A A .  23 PRO HD3  1 1 
       13 19029 1 1  23 PRO HG3  H  -3.666   1.656   0.027 1.00 . A A .  23 PRO HG3  1 1 
       13 19030 1 1  23 PRO N    N  -6.573   1.156   1.468 1.00 . A A .  23 PRO N    1 1 
       13 19031 1 1  23 PRO O    O  -6.585  -1.347   2.627 1.00 . A A .  23 PRO O    1 1 
       13 19032 1 1  24 PRO C    C  -5.442  -4.309   1.667 1.00 . A A .  24 PRO C    1 1 
       13 19033 1 1  24 PRO CA   C  -6.843  -3.811   1.287 1.00 . A A .  24 PRO CA   1 1 
       13 19034 1 1  24 PRO CB   C  -7.478  -4.705   0.213 1.00 . A A .  24 PRO CB   1 1 
       13 19035 1 1  24 PRO CD   C  -7.074  -2.560  -0.738 1.00 . A A .  24 PRO CD   1 1 
       13 19036 1 1  24 PRO CG   C  -7.046  -4.040  -1.092 1.00 . A A .  24 PRO CG   1 1 
       13 19037 1 1  24 PRO HA   H  -7.472  -3.796   2.179 1.00 . A A .  24 PRO HA   1 1 
       13 19038 1 1  24 PRO HB3  H  -8.563  -4.656   0.306 1.00 . A A .  24 PRO HB3  1 1 
       13 19039 1 1  24 PRO HD3  H  -8.064  -2.154  -0.940 1.00 . A A .  24 PRO HD3  1 1 
       13 19040 1 1  24 PRO HG3  H  -7.730  -4.264  -1.909 1.00 . A A .  24 PRO HG3  1 1 
       13 19041 1 1  24 PRO N    N  -6.804  -2.479   0.691 1.00 . A A .  24 PRO N    1 1 
       13 19042 1 1  24 PRO O    O  -4.426  -3.818   1.172 1.00 . A A .  24 PRO O    1 1 
       13 19043 1 1  25 THR C    C  -4.342  -7.457   3.078 1.00 . A A .  25 THR C    1 1 
       13 19044 1 1  25 THR CA   C  -4.173  -5.931   3.063 1.00 . A A .  25 THR CA   1 1 
       13 19045 1 1  25 THR CB   C  -3.902  -5.320   4.464 1.00 . A A .  25 THR CB   1 1 
       13 19046 1 1  25 THR CG2  C  -2.589  -4.548   4.531 1.00 . A A .  25 THR CG2  1 1 
       13 19047 1 1  25 THR H    H  -6.249  -5.717   2.857 1.00 . A A .  25 THR H    1 1 
       13 19048 1 1  25 THR HA   H  -3.340  -5.696   2.400 1.00 . A A .  25 THR HA   1 1 
       13 19049 1 1  25 THR HB   H  -3.846  -6.129   5.194 1.00 . A A .  25 THR HB   1 1 
       13 19050 1 1  25 THR HG1  H  -5.250  -4.733   5.762 1.00 . A A .  25 THR HG1  1 1 
       13 19051 1 1  25 THR HG21 H  -1.756  -5.225   4.390 1.00 . A A .  25 THR HG21 1 1 
       13 19052 1 1  25 THR HG22 H  -2.487  -4.081   5.508 1.00 . A A .  25 THR HG22 1 1 
       13 19053 1 1  25 THR HG23 H  -2.559  -3.783   3.761 1.00 . A A .  25 THR HG23 1 1 
       13 19054 1 1  25 THR N    N  -5.384  -5.335   2.502 1.00 . A A .  25 THR N    1 1 
       13 19055 1 1  25 THR O    O  -5.484  -7.925   3.106 1.00 . A A .  25 THR O    1 1 
       13 19056 1 1  25 THR OG1  O  -4.912  -4.424   4.901 1.00 . A A .  25 THR OG1  1 1 
       13 19057 1 1  26 PRO C    C  -3.944 -10.177   4.415 1.00 . A A .  26 PRO C    1 1 
       13 19058 1 1  26 PRO CA   C  -3.412  -9.715   3.061 1.00 . A A .  26 PRO CA   1 1 
       13 19059 1 1  26 PRO CB   C  -2.026 -10.293   2.757 1.00 . A A .  26 PRO CB   1 1 
       13 19060 1 1  26 PRO CD   C  -1.862  -7.889   3.146 1.00 . A A .  26 PRO CD   1 1 
       13 19061 1 1  26 PRO CG   C  -1.047  -9.185   3.138 1.00 . A A .  26 PRO CG   1 1 
       13 19062 1 1  26 PRO HA   H  -4.103 -10.019   2.277 1.00 . A A .  26 PRO HA   1 1 
       13 19063 1 1  26 PRO HB3  H  -1.928 -10.521   1.696 1.00 . A A .  26 PRO HB3  1 1 
       13 19064 1 1  26 PRO HD3  H  -1.576  -7.259   2.307 1.00 . A A .  26 PRO HD3  1 1 
       13 19065 1 1  26 PRO HG3  H  -0.229  -9.128   2.421 1.00 . A A .  26 PRO HG3  1 1 
       13 19066 1 1  26 PRO N    N  -3.264  -8.268   3.060 1.00 . A A .  26 PRO N    1 1 
       13 19067 1 1  26 PRO O    O  -3.630  -9.594   5.459 1.00 . A A .  26 PRO O    1 1 
       13 19068 1 1  27 LYS C    C  -4.275 -12.396   6.665 1.00 . A A .  27 LYS C    1 1 
       13 19069 1 1  27 LYS CA   C  -5.272 -11.857   5.644 1.00 . A A .  27 LYS CA   1 1 
       13 19070 1 1  27 LYS CB   C  -6.337 -12.904   5.284 1.00 . A A .  27 LYS CB   1 1 
       13 19071 1 1  27 LYS CD   C  -6.840 -15.256   4.575 1.00 . A A .  27 LYS CD   1 1 
       13 19072 1 1  27 LYS CE   C  -6.243 -16.666   4.524 1.00 . A A .  27 LYS CE   1 1 
       13 19073 1 1  27 LYS CG   C  -5.735 -14.229   4.793 1.00 . A A .  27 LYS CG   1 1 
       13 19074 1 1  27 LYS H    H  -4.948 -11.685   3.537 1.00 . A A .  27 LYS H    1 1 
       13 19075 1 1  27 LYS HA   H  -5.762 -11.032   6.128 1.00 . A A .  27 LYS HA   1 1 
       13 19076 1 1  27 LYS HB3  H  -7.013 -12.501   4.529 1.00 . A A .  27 LYS HB3  1 1 
       13 19077 1 1  27 LYS HD3  H  -7.357 -15.021   3.647 1.00 . A A .  27 LYS HD3  1 1 
       13 19078 1 1  27 LYS HE3  H  -5.566 -16.792   5.372 1.00 . A A .  27 LYS HE3  1 1 
       13 19079 1 1  27 LYS HG3  H  -5.051 -14.629   5.540 1.00 . A A .  27 LYS HG3  1 1 
       13 19080 1 1  27 LYS HZ1  H  -7.853 -17.569   5.431 1.00 . A A .  27 LYS HZ1  1 1 
       13 19081 1 1  27 LYS HZ2  H  -6.849 -18.623   4.710 1.00 . A A .  27 LYS HZ2  1 1 
       13 19082 1 1  27 LYS HZ3  H  -7.880 -17.682   3.775 1.00 . A A .  27 LYS HZ3  1 1 
       13 19083 1 1  27 LYS N    N  -4.674 -11.292   4.433 1.00 . A A .  27 LYS N    1 1 
       13 19084 1 1  27 LYS NZ   N  -7.287 -17.709   4.599 1.00 . A A .  27 LYS NZ   1 1 
       13 19085 1 1  27 LYS O    O  -4.653 -13.115   7.582 1.00 . A A .  27 LYS O    1 1 
       13 19086 1 1  28 ASN C    C  -1.578 -11.936   8.368 1.00 . A A .  28 ASN C    1 1 
       13 19087 1 1  28 ASN CA   C  -1.910 -12.753   7.130 1.00 . A A .  28 ASN CA   1 1 
       13 19088 1 1  28 ASN CB   C  -0.781 -12.849   6.098 1.00 . A A .  28 ASN CB   1 1 
       13 19089 1 1  28 ASN CG   C  -1.018 -13.986   5.104 1.00 . A A .  28 ASN CG   1 1 
       13 19090 1 1  28 ASN H    H  -2.750 -11.307   5.918 1.00 . A A .  28 ASN H    1 1 
       13 19091 1 1  28 ASN HA   H  -2.213 -13.757   7.415 1.00 . A A .  28 ASN HA   1 1 
       13 19092 1 1  28 ASN HB3  H   0.162 -13.038   6.610 1.00 . A A .  28 ASN HB3  1 1 
       13 19093 1 1  28 ASN HD21 H  -2.760 -13.192   4.409 1.00 . A A .  28 ASN HD21 1 1 
       13 19094 1 1  28 ASN HD22 H  -2.343 -14.719   3.725 1.00 . A A .  28 ASN HD22 1 1 
       13 19095 1 1  28 ASN N    N  -3.001 -12.096   6.487 1.00 . A A .  28 ASN N    1 1 
       13 19096 1 1  28 ASN ND2  N  -2.103 -13.943   4.341 1.00 . A A .  28 ASN ND2  1 1 
       13 19097 1 1  28 ASN O    O  -1.554 -12.486   9.466 1.00 . A A .  28 ASN O    1 1 
       13 19098 1 1  28 ASN OD1  O  -0.243 -14.931   5.030 1.00 . A A .  28 ASN OD1  1 1 
       13 19099 1 1  29 ILE C    C  -1.507  -8.349   9.105 1.00 . A A .  29 ILE C    1 1 
       13 19100 1 1  29 ILE CA   C  -0.835  -9.737   9.240 1.00 . A A .  29 ILE CA   1 1 
       13 19101 1 1  29 ILE CB   C   0.713  -9.667   9.130 1.00 . A A .  29 ILE CB   1 1 
       13 19102 1 1  29 ILE CD1  C   0.960  -9.280   6.561 1.00 . A A .  29 ILE CD1  1 1 
       13 19103 1 1  29 ILE CG1  C   1.265  -8.809   7.978 1.00 . A A .  29 ILE CG1  1 1 
       13 19104 1 1  29 ILE CG2  C   1.358 -11.053   9.063 1.00 . A A .  29 ILE CG2  1 1 
       13 19105 1 1  29 ILE H    H  -1.528 -10.163   7.325 1.00 . A A .  29 ILE H    1 1 
       13 19106 1 1  29 ILE HA   H  -1.083 -10.154  10.216 1.00 . A A .  29 ILE HA   1 1 
       13 19107 1 1  29 ILE HB   H   1.085  -9.232  10.049 1.00 . A A .  29 ILE HB   1 1 
       13 19108 1 1  29 ILE HD11 H   1.379 -10.267   6.379 1.00 . A A .  29 ILE HD11 1 1 
       13 19109 1 1  29 ILE HD12 H  -0.112  -9.266   6.374 1.00 . A A .  29 ILE HD12 1 1 
       13 19110 1 1  29 ILE HD13 H   1.438  -8.579   5.897 1.00 . A A .  29 ILE HD13 1 1 
       13 19111 1 1  29 ILE HG13 H   2.349  -8.744   8.085 1.00 . A A .  29 ILE HG13 1 1 
       13 19112 1 1  29 ILE HG21 H   2.444 -10.953   9.082 1.00 . A A .  29 ILE HG21 1 1 
       13 19113 1 1  29 ILE HG22 H   1.031 -11.628   9.930 1.00 . A A .  29 ILE HG22 1 1 
       13 19114 1 1  29 ILE HG23 H   1.064 -11.565   8.147 1.00 . A A .  29 ILE HG23 1 1 
       13 19115 1 1  29 ILE N    N  -1.363 -10.625   8.208 1.00 . A A .  29 ILE N    1 1 
       13 19116 1 1  29 ILE O    O  -2.058  -8.047   8.039 1.00 . A A .  29 ILE O    1 1 
       13 19117 1 1  30 PRO C    C  -1.067  -5.220   9.213 1.00 . A A .  30 PRO C    1 1 
       13 19118 1 1  30 PRO CA   C  -1.987  -6.113  10.065 1.00 . A A .  30 PRO CA   1 1 
       13 19119 1 1  30 PRO CB   C  -2.076  -5.671  11.531 1.00 . A A .  30 PRO CB   1 1 
       13 19120 1 1  30 PRO CD   C  -0.956  -7.788  11.460 1.00 . A A .  30 PRO CD   1 1 
       13 19121 1 1  30 PRO CG   C  -1.002  -6.483  12.242 1.00 . A A .  30 PRO CG   1 1 
       13 19122 1 1  30 PRO HA   H  -2.984  -6.088   9.639 1.00 . A A .  30 PRO HA   1 1 
       13 19123 1 1  30 PRO HB3  H  -3.051  -5.953  11.932 1.00 . A A .  30 PRO HB3  1 1 
       13 19124 1 1  30 PRO HD3  H  -1.566  -8.558  11.930 1.00 . A A .  30 PRO HD3  1 1 
       13 19125 1 1  30 PRO HG3  H  -1.251  -6.655  13.289 1.00 . A A .  30 PRO HG3  1 1 
       13 19126 1 1  30 PRO N    N  -1.480  -7.488  10.136 1.00 . A A .  30 PRO N    1 1 
       13 19127 1 1  30 PRO O    O   0.097  -5.562   9.020 1.00 . A A .  30 PRO O    1 1 
       13 19128 1 1  31 LEU C    C   0.619  -2.777   8.644 1.00 . A A .  31 LEU C    1 1 
       13 19129 1 1  31 LEU CA   C  -0.742  -3.075   7.984 1.00 . A A .  31 LEU CA   1 1 
       13 19130 1 1  31 LEU CB   C  -1.559  -1.805   7.711 1.00 . A A .  31 LEU CB   1 1 
       13 19131 1 1  31 LEU CD1  C   0.084   0.190   7.763 1.00 . A A .  31 LEU CD1  1 1 
       13 19132 1 1  31 LEU CD2  C  -0.161  -1.138   5.655 1.00 . A A .  31 LEU CD2  1 1 
       13 19133 1 1  31 LEU CG   C  -0.868  -0.671   6.930 1.00 . A A .  31 LEU CG   1 1 
       13 19134 1 1  31 LEU H    H  -2.518  -3.834   8.898 1.00 . A A .  31 LEU H    1 1 
       13 19135 1 1  31 LEU HA   H  -0.543  -3.510   7.009 1.00 . A A .  31 LEU HA   1 1 
       13 19136 1 1  31 LEU HB3  H  -1.955  -1.416   8.645 1.00 . A A .  31 LEU HB3  1 1 
       13 19137 1 1  31 LEU HD11 H   0.128   1.185   7.321 1.00 . A A .  31 LEU HD11 1 1 
       13 19138 1 1  31 LEU HD12 H   1.083  -0.242   7.806 1.00 . A A .  31 LEU HD12 1 1 
       13 19139 1 1  31 LEU HD13 H  -0.300   0.299   8.775 1.00 . A A .  31 LEU HD13 1 1 
       13 19140 1 1  31 LEU HD21 H   0.115  -0.277   5.046 1.00 . A A .  31 LEU HD21 1 1 
       13 19141 1 1  31 LEU HD22 H  -0.829  -1.766   5.066 1.00 . A A .  31 LEU HD22 1 1 
       13 19142 1 1  31 LEU HD23 H   0.741  -1.705   5.885 1.00 . A A .  31 LEU HD23 1 1 
       13 19143 1 1  31 LEU HG   H  -1.678  -0.009   6.633 1.00 . A A .  31 LEU HG   1 1 
       13 19144 1 1  31 LEU N    N  -1.539  -4.056   8.744 1.00 . A A .  31 LEU N    1 1 
       13 19145 1 1  31 LEU O    O   1.649  -2.946   7.988 1.00 . A A .  31 LEU O    1 1 
       13 19146 1 1  32 PRO C    C   2.827  -3.409  10.820 1.00 . A A .  32 PRO C    1 1 
       13 19147 1 1  32 PRO CA   C   1.980  -2.139  10.595 1.00 . A A .  32 PRO CA   1 1 
       13 19148 1 1  32 PRO CB   C   1.643  -1.406  11.894 1.00 . A A .  32 PRO CB   1 1 
       13 19149 1 1  32 PRO CD   C  -0.394  -2.021  10.835 1.00 . A A .  32 PRO CD   1 1 
       13 19150 1 1  32 PRO CG   C   0.233  -1.875  12.220 1.00 . A A .  32 PRO CG   1 1 
       13 19151 1 1  32 PRO HA   H   2.567  -1.462   9.965 1.00 . A A .  32 PRO HA   1 1 
       13 19152 1 1  32 PRO HB3  H   1.634  -0.330  11.711 1.00 . A A .  32 PRO HB3  1 1 
       13 19153 1 1  32 PRO HD3  H  -0.816  -1.064  10.521 1.00 . A A .  32 PRO HD3  1 1 
       13 19154 1 1  32 PRO HG3  H  -0.301  -1.147  12.828 1.00 . A A .  32 PRO HG3  1 1 
       13 19155 1 1  32 PRO N    N   0.696  -2.389   9.935 1.00 . A A .  32 PRO N    1 1 
       13 19156 1 1  32 PRO O    O   3.871  -3.320  11.461 1.00 . A A .  32 PRO O    1 1 
       13 19157 1 1  33 ALA C    C   3.622  -5.851   8.627 1.00 . A A .  33 ALA C    1 1 
       13 19158 1 1  33 ALA CA   C   3.304  -5.726  10.116 1.00 . A A .  33 ALA CA   1 1 
       13 19159 1 1  33 ALA CB   C   2.671  -6.988  10.699 1.00 . A A .  33 ALA CB   1 1 
       13 19160 1 1  33 ALA H    H   1.538  -4.625   9.843 1.00 . A A .  33 ALA H    1 1 
       13 19161 1 1  33 ALA HA   H   4.250  -5.583  10.618 1.00 . A A .  33 ALA HA   1 1 
       13 19162 1 1  33 ALA HB1  H   2.564  -6.888  11.780 1.00 . A A .  33 ALA HB1  1 1 
       13 19163 1 1  33 ALA HB2  H   1.687  -7.132  10.265 1.00 . A A .  33 ALA HB2  1 1 
       13 19164 1 1  33 ALA HB3  H   3.299  -7.851  10.474 1.00 . A A .  33 ALA HB3  1 1 
       13 19165 1 1  33 ALA N    N   2.425  -4.584  10.331 1.00 . A A .  33 ALA N    1 1 
       13 19166 1 1  33 ALA O    O   4.792  -6.006   8.290 1.00 . A A .  33 ALA O    1 1 
       13 19167 1 1  34 PHE C    C   3.767  -5.149   5.609 1.00 . A A .  34 PHE C    1 1 
       13 19168 1 1  34 PHE CA   C   2.670  -5.944   6.313 1.00 . A A .  34 PHE CA   1 1 
       13 19169 1 1  34 PHE CB   C   1.301  -5.659   5.672 1.00 . A A .  34 PHE CB   1 1 
       13 19170 1 1  34 PHE CD1  C   1.812  -7.067   3.597 1.00 . A A .  34 PHE CD1  1 1 
       13 19171 1 1  34 PHE CD2  C   0.620  -4.963   3.328 1.00 . A A .  34 PHE CD2  1 1 
       13 19172 1 1  34 PHE CE1  C   1.814  -7.233   2.203 1.00 . A A .  34 PHE CE1  1 1 
       13 19173 1 1  34 PHE CE2  C   0.576  -5.159   1.938 1.00 . A A .  34 PHE CE2  1 1 
       13 19174 1 1  34 PHE CG   C   1.225  -5.917   4.172 1.00 . A A .  34 PHE CG   1 1 
       13 19175 1 1  34 PHE CZ   C   1.191  -6.287   1.374 1.00 . A A .  34 PHE CZ   1 1 
       13 19176 1 1  34 PHE H    H   1.686  -5.560   8.137 1.00 . A A .  34 PHE H    1 1 
       13 19177 1 1  34 PHE HA   H   2.885  -6.994   6.170 1.00 . A A .  34 PHE HA   1 1 
       13 19178 1 1  34 PHE HB3  H   1.062  -4.611   5.848 1.00 . A A .  34 PHE HB3  1 1 
       13 19179 1 1  34 PHE HD1  H   2.318  -7.815   4.199 1.00 . A A .  34 PHE HD1  1 1 
       13 19180 1 1  34 PHE HD2  H   0.205  -4.051   3.736 1.00 . A A .  34 PHE HD2  1 1 
       13 19181 1 1  34 PHE HE1  H   2.300  -8.094   1.769 1.00 . A A .  34 PHE HE1  1 1 
       13 19182 1 1  34 PHE HE2  H   0.107  -4.415   1.307 1.00 . A A .  34 PHE HE2  1 1 
       13 19183 1 1  34 PHE HZ   H   1.206  -6.418   0.305 1.00 . A A .  34 PHE HZ   1 1 
       13 19184 1 1  34 PHE N    N   2.612  -5.726   7.755 1.00 . A A .  34 PHE N    1 1 
       13 19185 1 1  34 PHE O    O   4.201  -5.556   4.534 1.00 . A A .  34 PHE O    1 1 
       13 19186 1 1  35 GLY C    C   6.614  -3.629   6.674 1.00 . A A .  35 GLY C    1 1 
       13 19187 1 1  35 GLY CA   C   5.435  -3.364   5.747 1.00 . A A .  35 GLY CA   1 1 
       13 19188 1 1  35 GLY H    H   3.811  -3.786   7.064 1.00 . A A .  35 GLY H    1 1 
       13 19189 1 1  35 GLY HA2  H   5.688  -3.662   4.737 1.00 . A A .  35 GLY HA2  1 1 
       13 19190 1 1  35 GLY HA3  H   5.196  -2.310   5.716 1.00 . A A .  35 GLY HA3  1 1 
       13 19191 1 1  35 GLY N    N   4.257  -4.068   6.207 1.00 . A A .  35 GLY N    1 1 
       13 19192 1 1  35 GLY O    O   7.628  -4.187   6.260 1.00 . A A .  35 GLY O    1 1 
       13 19193 1 1  36 GLN C    C   8.262  -4.381   9.307 1.00 . A A .  36 GLN C    1 1 
       13 19194 1 1  36 GLN CA   C   7.489  -3.102   8.964 1.00 . A A .  36 GLN CA   1 1 
       13 19195 1 1  36 GLN CB   C   6.860  -2.558  10.259 1.00 . A A .  36 GLN CB   1 1 
       13 19196 1 1  36 GLN CD   C   5.554  -0.642  11.355 1.00 . A A .  36 GLN CD   1 1 
       13 19197 1 1  36 GLN CG   C   6.006  -1.291  10.051 1.00 . A A .  36 GLN CG   1 1 
       13 19198 1 1  36 GLN H    H   5.567  -2.822   8.157 1.00 . A A .  36 GLN H    1 1 
       13 19199 1 1  36 GLN HA   H   8.216  -2.376   8.604 1.00 . A A .  36 GLN HA   1 1 
       13 19200 1 1  36 GLN HB3  H   7.660  -2.364  10.974 1.00 . A A .  36 GLN HB3  1 1 
       13 19201 1 1  36 GLN HE21 H   4.235   0.544  10.373 1.00 . A A .  36 GLN HE21 1 1 
       13 19202 1 1  36 GLN HE22 H   4.284   0.788  12.083 1.00 . A A .  36 GLN HE22 1 1 
       13 19203 1 1  36 GLN HG3  H   5.114  -1.549   9.481 1.00 . A A .  36 GLN HG3  1 1 
       13 19204 1 1  36 GLN N    N   6.454  -3.238   7.939 1.00 . A A .  36 GLN N    1 1 
       13 19205 1 1  36 GLN NE2  N   4.599   0.269  11.272 1.00 . A A .  36 GLN NE2  1 1 
       13 19206 1 1  36 GLN O    O   9.234  -4.309  10.063 1.00 . A A .  36 GLN O    1 1 
       13 19207 1 1  36 GLN OE1  O   6.053  -0.930  12.438 1.00 . A A .  36 GLN OE1  1 1 
       13 19208 1 1  37 ARG C    C   8.572  -7.703   7.831 1.00 . A A .  37 ARG C    1 1 
       13 19209 1 1  37 ARG CA   C   8.498  -6.834   9.091 1.00 . A A .  37 ARG CA   1 1 
       13 19210 1 1  37 ARG CB   C   7.789  -7.572  10.238 1.00 . A A .  37 ARG CB   1 1 
       13 19211 1 1  37 ARG CD   C   7.414  -7.734  12.687 1.00 . A A .  37 ARG CD   1 1 
       13 19212 1 1  37 ARG CG   C   7.774  -6.775  11.551 1.00 . A A .  37 ARG CG   1 1 
       13 19213 1 1  37 ARG CZ   C   6.037  -6.621  14.449 1.00 . A A .  37 ARG CZ   1 1 
       13 19214 1 1  37 ARG H    H   6.957  -5.576   8.320 1.00 . A A .  37 ARG H    1 1 
       13 19215 1 1  37 ARG HA   H   9.531  -6.655   9.397 1.00 . A A .  37 ARG HA   1 1 
       13 19216 1 1  37 ARG HB3  H   8.335  -8.499  10.416 1.00 . A A .  37 ARG HB3  1 1 
       13 19217 1 1  37 ARG HD3  H   8.228  -8.449  12.796 1.00 . A A .  37 ARG HD3  1 1 
       13 19218 1 1  37 ARG HE   H   7.996  -7.095  14.619 1.00 . A A .  37 ARG HE   1 1 
       13 19219 1 1  37 ARG HG3  H   7.042  -5.969  11.486 1.00 . A A .  37 ARG HG3  1 1 
       13 19220 1 1  37 ARG HH11 H   5.063  -6.818  12.681 1.00 . A A .  37 ARG HH11 1 1 
       13 19221 1 1  37 ARG HH12 H   4.131  -6.058  13.943 1.00 . A A .  37 ARG HH12 1 1 
       13 19222 1 1  37 ARG HH21 H   6.613  -6.454  16.432 1.00 . A A .  37 ARG HH21 1 1 
       13 19223 1 1  37 ARG HH22 H   4.965  -6.105  16.089 1.00 . A A .  37 ARG HH22 1 1 
       13 19224 1 1  37 ARG N    N   7.823  -5.555   8.847 1.00 . A A .  37 ARG N    1 1 
       13 19225 1 1  37 ARG NE   N   7.199  -7.079  13.984 1.00 . A A .  37 ARG NE   1 1 
       13 19226 1 1  37 ARG NH1  N   4.992  -6.515  13.636 1.00 . A A .  37 ARG NH1  1 1 
       13 19227 1 1  37 ARG NH2  N   5.894  -6.305  15.723 1.00 . A A .  37 ARG NH2  1 1 
       13 19228 1 1  37 ARG O    O   8.902  -8.885   7.914 1.00 . A A .  37 ARG O    1 1 
       13 19229 1 1  38 ILE C    C   8.645  -7.219   4.270 1.00 . A A .  38 ILE C    1 1 
       13 19230 1 1  38 ILE CA   C   7.917  -7.877   5.446 1.00 . A A .  38 ILE CA   1 1 
       13 19231 1 1  38 ILE CB   C   6.394  -7.904   5.201 1.00 . A A .  38 ILE CB   1 1 
       13 19232 1 1  38 ILE CD1  C   5.556  -9.982   6.575 1.00 . A A .  38 ILE CD1  1 1 
       13 19233 1 1  38 ILE CG1  C   5.554  -8.477   6.363 1.00 . A A .  38 ILE CG1  1 1 
       13 19234 1 1  38 ILE CG2  C   6.002  -8.580   3.874 1.00 . A A .  38 ILE CG2  1 1 
       13 19235 1 1  38 ILE H    H   8.016  -6.149   6.718 1.00 . A A .  38 ILE H    1 1 
       13 19236 1 1  38 ILE HA   H   8.263  -8.906   5.545 1.00 . A A .  38 ILE HA   1 1 
       13 19237 1 1  38 ILE HB   H   6.103  -6.863   5.118 1.00 . A A .  38 ILE HB   1 1 
       13 19238 1 1  38 ILE HD11 H   6.577 -10.344   6.676 1.00 . A A .  38 ILE HD11 1 1 
       13 19239 1 1  38 ILE HD12 H   4.998 -10.217   7.481 1.00 . A A .  38 ILE HD12 1 1 
       13 19240 1 1  38 ILE HD13 H   5.045 -10.447   5.737 1.00 . A A .  38 ILE HD13 1 1 
       13 19241 1 1  38 ILE HG13 H   4.525  -8.224   6.157 1.00 . A A .  38 ILE HG13 1 1 
       13 19242 1 1  38 ILE HG21 H   6.404  -8.016   3.033 1.00 . A A .  38 ILE HG21 1 1 
       13 19243 1 1  38 ILE HG22 H   6.387  -9.596   3.827 1.00 . A A .  38 ILE HG22 1 1 
       13 19244 1 1  38 ILE HG23 H   4.917  -8.591   3.770 1.00 . A A .  38 ILE HG23 1 1 
       13 19245 1 1  38 ILE N    N   8.196  -7.142   6.681 1.00 . A A .  38 ILE N    1 1 
       13 19246 1 1  38 ILE O    O   9.236  -7.924   3.452 1.00 . A A .  38 ILE O    1 1 
       13 19247 1 1  39 ILE C    C  10.440  -4.547   3.354 1.00 . A A .  39 ILE C    1 1 
       13 19248 1 1  39 ILE CA   C   9.044  -5.099   3.039 1.00 . A A .  39 ILE CA   1 1 
       13 19249 1 1  39 ILE CB   C   8.023  -3.965   2.743 1.00 . A A .  39 ILE CB   1 1 
       13 19250 1 1  39 ILE CD1  C   6.400  -5.314   1.200 1.00 . A A .  39 ILE CD1  1 1 
       13 19251 1 1  39 ILE CG1  C   6.597  -4.478   2.460 1.00 . A A .  39 ILE CG1  1 1 
       13 19252 1 1  39 ILE CG2  C   8.451  -3.056   1.580 1.00 . A A .  39 ILE CG2  1 1 
       13 19253 1 1  39 ILE H    H   8.059  -5.383   4.888 1.00 . A A .  39 ILE H    1 1 
       13 19254 1 1  39 ILE HA   H   9.125  -5.741   2.159 1.00 . A A .  39 ILE HA   1 1 
       13 19255 1 1  39 ILE HB   H   7.947  -3.342   3.641 1.00 . A A .  39 ILE HB   1 1 
       13 19256 1 1  39 ILE HD11 H   7.042  -6.186   1.254 1.00 . A A .  39 ILE HD11 1 1 
       13 19257 1 1  39 ILE HD12 H   5.364  -5.648   1.147 1.00 . A A .  39 ILE HD12 1 1 
       13 19258 1 1  39 ILE HD13 H   6.626  -4.730   0.309 1.00 . A A .  39 ILE HD13 1 1 
       13 19259 1 1  39 ILE HG13 H   5.930  -3.617   2.404 1.00 . A A .  39 ILE HG13 1 1 
       13 19260 1 1  39 ILE HG21 H   7.666  -2.340   1.332 1.00 . A A .  39 ILE HG21 1 1 
       13 19261 1 1  39 ILE HG22 H   9.348  -2.511   1.852 1.00 . A A .  39 ILE HG22 1 1 
       13 19262 1 1  39 ILE HG23 H   8.672  -3.658   0.699 1.00 . A A .  39 ILE HG23 1 1 
       13 19263 1 1  39 ILE N    N   8.554  -5.890   4.165 1.00 . A A .  39 ILE N    1 1 
       13 19264 1 1  39 ILE O    O  11.182  -4.213   2.432 1.00 . A A .  39 ILE O    1 1 
       13 19265 1 1  40 GLY C    C  11.923  -2.279   5.191 1.00 . A A .  40 GLY C    1 1 
       13 19266 1 1  40 GLY CA   C  12.055  -3.790   5.032 1.00 . A A .  40 GLY CA   1 1 
       13 19267 1 1  40 GLY H    H  10.177  -4.732   5.356 1.00 . A A .  40 GLY H    1 1 
       13 19268 1 1  40 GLY HA2  H  12.393  -4.194   5.976 1.00 . A A .  40 GLY HA2  1 1 
       13 19269 1 1  40 GLY HA3  H  12.826  -4.013   4.295 1.00 . A A .  40 GLY HA3  1 1 
       13 19270 1 1  40 GLY N    N  10.807  -4.425   4.632 1.00 . A A .  40 GLY N    1 1 
       13 19271 1 1  40 GLY O    O  12.878  -1.625   5.604 1.00 . A A .  40 GLY O    1 1 
       13 19272 1 1  41 TRP C    C  10.610   0.483   6.155 1.00 . A A .  41 TRP C    1 1 
       13 19273 1 1  41 TRP CA   C  10.601  -0.245   4.808 1.00 . A A .  41 TRP CA   1 1 
       13 19274 1 1  41 TRP CB   C   9.366   0.082   3.954 1.00 . A A .  41 TRP CB   1 1 
       13 19275 1 1  41 TRP CD1  C   7.693  -0.363   5.830 1.00 . A A .  41 TRP CD1  1 1 
       13 19276 1 1  41 TRP CD2  C   6.719   0.269   3.905 1.00 . A A .  41 TRP CD2  1 1 
       13 19277 1 1  41 TRP CE2  C   5.686   0.111   4.871 1.00 . A A .  41 TRP CE2  1 1 
       13 19278 1 1  41 TRP CE3  C   6.311   0.618   2.597 1.00 . A A .  41 TRP CE3  1 1 
       13 19279 1 1  41 TRP CG   C   7.997  -0.011   4.558 1.00 . A A .  41 TRP CG   1 1 
       13 19280 1 1  41 TRP CH2  C   3.955   0.575   3.252 1.00 . A A .  41 TRP CH2  1 1 
       13 19281 1 1  41 TRP CZ2  C   4.330   0.259   4.564 1.00 . A A .  41 TRP CZ2  1 1 
       13 19282 1 1  41 TRP CZ3  C   4.947   0.755   2.274 1.00 . A A .  41 TRP CZ3  1 1 
       13 19283 1 1  41 TRP H    H   9.945  -2.273   4.751 1.00 . A A .  41 TRP H    1 1 
       13 19284 1 1  41 TRP HA   H  11.473   0.133   4.272 1.00 . A A .  41 TRP HA   1 1 
       13 19285 1 1  41 TRP HB3  H   9.386  -0.551   3.075 1.00 . A A .  41 TRP HB3  1 1 
       13 19286 1 1  41 TRP HD1  H   8.384  -0.671   6.604 1.00 . A A .  41 TRP HD1  1 1 
       13 19287 1 1  41 TRP HE1  H   5.895  -0.280   6.941 1.00 . A A .  41 TRP HE1  1 1 
       13 19288 1 1  41 TRP HE3  H   7.039   0.754   1.811 1.00 . A A .  41 TRP HE3  1 1 
       13 19289 1 1  41 TRP HH2  H   2.906   0.653   2.997 1.00 . A A .  41 TRP HH2  1 1 
       13 19290 1 1  41 TRP HZ2  H   3.581   0.081   5.320 1.00 . A A .  41 TRP HZ2  1 1 
       13 19291 1 1  41 TRP HZ3  H   4.657   0.973   1.258 1.00 . A A .  41 TRP HZ3  1 1 
       13 19292 1 1  41 TRP N    N  10.753  -1.691   4.916 1.00 . A A .  41 TRP N    1 1 
       13 19293 1 1  41 TRP NE1  N   6.345  -0.202   6.036 1.00 . A A .  41 TRP NE1  1 1 
       13 19294 1 1  41 TRP O    O  10.155   1.625   6.214 1.00 . A A .  41 TRP O    1 1 
       13 19295 1 1  42 GLY C    C   9.707   0.861   8.950 1.00 . A A .  42 GLY C    1 1 
       13 19296 1 1  42 GLY CA   C  11.092   0.372   8.590 1.00 . A A .  42 GLY CA   1 1 
       13 19297 1 1  42 GLY H    H  11.378  -1.109   7.117 1.00 . A A .  42 GLY H    1 1 
       13 19298 1 1  42 GLY HA2  H  11.378  -0.424   9.278 1.00 . A A .  42 GLY HA2  1 1 
       13 19299 1 1  42 GLY HA3  H  11.804   1.183   8.688 1.00 . A A .  42 GLY HA3  1 1 
       13 19300 1 1  42 GLY N    N  11.075  -0.148   7.235 1.00 . A A .  42 GLY N    1 1 
       13 19301 1 1  42 GLY O    O   8.778   0.061   8.980 1.00 . A A .  42 GLY O    1 1 
       13 19302 1 1  43 THR C    C   8.230   4.223   9.630 1.00 . A A .  43 THR C    1 1 
       13 19303 1 1  43 THR CA   C   8.274   2.687   9.710 1.00 . A A .  43 THR CA   1 1 
       13 19304 1 1  43 THR CB   C   8.008   2.118  11.127 1.00 . A A .  43 THR CB   1 1 
       13 19305 1 1  43 THR CG2  C   9.216   2.282  12.042 1.00 . A A .  43 THR CG2  1 1 
       13 19306 1 1  43 THR H    H  10.355   2.758   9.055 1.00 . A A .  43 THR H    1 1 
       13 19307 1 1  43 THR HA   H   7.479   2.308   9.070 1.00 . A A .  43 THR HA   1 1 
       13 19308 1 1  43 THR HB   H   7.792   1.053  11.052 1.00 . A A .  43 THR HB   1 1 
       13 19309 1 1  43 THR HG1  H   7.186   3.624  11.988 1.00 . A A .  43 THR HG1  1 1 
       13 19310 1 1  43 THR HG21 H  10.020   1.619  11.725 1.00 . A A .  43 THR HG21 1 1 
       13 19311 1 1  43 THR HG22 H   8.948   2.038  13.069 1.00 . A A .  43 THR HG22 1 1 
       13 19312 1 1  43 THR HG23 H   9.568   3.311  11.964 1.00 . A A .  43 THR HG23 1 1 
       13 19313 1 1  43 THR N    N   9.545   2.160   9.199 1.00 . A A .  43 THR N    1 1 
       13 19314 1 1  43 THR O    O   8.284   4.924  10.646 1.00 . A A .  43 THR O    1 1 
       13 19315 1 1  43 THR OG1  O   6.893   2.730  11.745 1.00 . A A .  43 THR OG1  1 1 
       13 19316 1 1  44 GLY C    C   8.884   6.535   6.910 1.00 . A A .  44 GLY C    1 1 
       13 19317 1 1  44 GLY CA   C   8.190   6.209   8.218 1.00 . A A .  44 GLY CA   1 1 
       13 19318 1 1  44 GLY H    H   7.986   4.181   7.618 1.00 . A A .  44 GLY H    1 1 
       13 19319 1 1  44 GLY HA2  H   7.206   6.634   8.179 1.00 . A A .  44 GLY HA2  1 1 
       13 19320 1 1  44 GLY HA3  H   8.727   6.666   9.047 1.00 . A A .  44 GLY HA3  1 1 
       13 19321 1 1  44 GLY N    N   8.076   4.777   8.432 1.00 . A A .  44 GLY N    1 1 
       13 19322 1 1  44 GLY O    O   8.603   5.910   5.883 1.00 . A A .  44 GLY O    1 1 
       13 19323 1 1  45 ALA C    C  11.877   7.208   5.682 1.00 . A A .  45 ALA C    1 1 
       13 19324 1 1  45 ALA CA   C  10.561   7.977   5.819 1.00 . A A .  45 ALA CA   1 1 
       13 19325 1 1  45 ALA CB   C  10.793   9.488   5.949 1.00 . A A .  45 ALA CB   1 1 
       13 19326 1 1  45 ALA H    H  10.059   7.764   7.913 1.00 . A A .  45 ALA H    1 1 
       13 19327 1 1  45 ALA HA   H   9.983   7.801   4.911 1.00 . A A .  45 ALA HA   1 1 
       13 19328 1 1  45 ALA HB1  H   9.839  10.016   5.961 1.00 . A A .  45 ALA HB1  1 1 
       13 19329 1 1  45 ALA HB2  H  11.331   9.708   6.869 1.00 . A A .  45 ALA HB2  1 1 
       13 19330 1 1  45 ALA HB3  H  11.382   9.843   5.104 1.00 . A A .  45 ALA HB3  1 1 
       13 19331 1 1  45 ALA N    N   9.801   7.494   6.966 1.00 . A A .  45 ALA N    1 1 
       13 19332 1 1  45 ALA O    O  12.095   6.557   4.664 1.00 . A A .  45 ALA O    1 1 
       13 19333 1 1  46 GLU C    C  14.076   5.240   6.288 1.00 . A A .  46 GLU C    1 1 
       13 19334 1 1  46 GLU CA   C  14.085   6.702   6.696 1.00 . A A .  46 GLU CA   1 1 
       13 19335 1 1  46 GLU CB   C  14.685   6.830   8.104 1.00 . A A .  46 GLU CB   1 1 
       13 19336 1 1  46 GLU CD   C  16.001   8.394   9.629 1.00 . A A .  46 GLU CD   1 1 
       13 19337 1 1  46 GLU CG   C  15.630   8.029   8.191 1.00 . A A .  46 GLU CG   1 1 
       13 19338 1 1  46 GLU H    H  12.482   7.751   7.541 1.00 . A A .  46 GLU H    1 1 
       13 19339 1 1  46 GLU HA   H  14.696   7.251   5.978 1.00 . A A .  46 GLU HA   1 1 
       13 19340 1 1  46 GLU HB3  H  15.255   5.936   8.351 1.00 . A A .  46 GLU HB3  1 1 
       13 19341 1 1  46 GLU HG3  H  15.159   8.892   7.724 1.00 . A A .  46 GLU HG3  1 1 
       13 19342 1 1  46 GLU N    N  12.740   7.262   6.701 1.00 . A A .  46 GLU N    1 1 
       13 19343 1 1  46 GLU O    O  14.884   4.828   5.457 1.00 . A A .  46 GLU O    1 1 
       13 19344 1 1  46 GLU OE1  O  15.189   8.122  10.551 1.00 . A A .  46 GLU OE1  1 1 
       13 19345 1 1  46 GLU OE2  O  17.032   9.061   9.847 1.00 . A A .  46 GLU OE2  1 1 
       13 19346 1 1  47 GLY C    C  12.968   2.719   5.171 1.00 . A A .  47 GLY C    1 1 
       13 19347 1 1  47 GLY CA   C  13.137   3.020   6.663 1.00 . A A .  47 GLY CA   1 1 
       13 19348 1 1  47 GLY H    H  12.454   4.909   7.441 1.00 . A A .  47 GLY H    1 1 
       13 19349 1 1  47 GLY HA2  H  14.030   2.574   7.081 1.00 . A A .  47 GLY HA2  1 1 
       13 19350 1 1  47 GLY HA3  H  12.298   2.603   7.208 1.00 . A A .  47 GLY HA3  1 1 
       13 19351 1 1  47 GLY N    N  13.176   4.458   6.879 1.00 . A A .  47 GLY N    1 1 
       13 19352 1 1  47 GLY O    O  13.734   1.978   4.558 1.00 . A A .  47 GLY O    1 1 
       13 19353 1 1  48 ALA C    C  12.609   3.823   2.271 1.00 . A A .  48 ALA C    1 1 
       13 19354 1 1  48 ALA CA   C  11.556   3.222   3.205 1.00 . A A .  48 ALA CA   1 1 
       13 19355 1 1  48 ALA CB   C  10.170   3.868   3.015 1.00 . A A .  48 ALA CB   1 1 
       13 19356 1 1  48 ALA H    H  11.429   3.985   5.178 1.00 . A A .  48 ALA H    1 1 
       13 19357 1 1  48 ALA HA   H  11.481   2.160   2.971 1.00 . A A .  48 ALA HA   1 1 
       13 19358 1 1  48 ALA HB1  H  10.216   4.926   3.271 1.00 . A A .  48 ALA HB1  1 1 
       13 19359 1 1  48 ALA HB2  H   9.846   3.760   1.979 1.00 . A A .  48 ALA HB2  1 1 
       13 19360 1 1  48 ALA HB3  H   9.429   3.393   3.659 1.00 . A A .  48 ALA HB3  1 1 
       13 19361 1 1  48 ALA N    N  11.950   3.353   4.589 1.00 . A A .  48 ALA N    1 1 
       13 19362 1 1  48 ALA O    O  12.647   3.421   1.116 1.00 . A A .  48 ALA O    1 1 
       13 19363 1 1  49 ARG C    C  15.650   4.216   1.781 1.00 . A A .  49 ARG C    1 1 
       13 19364 1 1  49 ARG CA   C  14.560   5.275   1.895 1.00 . A A .  49 ARG CA   1 1 
       13 19365 1 1  49 ARG CB   C  15.109   6.550   2.573 1.00 . A A .  49 ARG CB   1 1 
       13 19366 1 1  49 ARG CD   C  17.018   8.154   2.915 1.00 . A A .  49 ARG CD   1 1 
       13 19367 1 1  49 ARG CG   C  16.308   7.244   1.895 1.00 . A A .  49 ARG CG   1 1 
       13 19368 1 1  49 ARG CZ   C  18.787   9.525   1.707 1.00 . A A .  49 ARG CZ   1 1 
       13 19369 1 1  49 ARG H    H  13.413   5.045   3.692 1.00 . A A .  49 ARG H    1 1 
       13 19370 1 1  49 ARG HA   H  14.172   5.483   0.885 1.00 . A A .  49 ARG HA   1 1 
       13 19371 1 1  49 ARG HB3  H  15.425   6.287   3.578 1.00 . A A .  49 ARG HB3  1 1 
       13 19372 1 1  49 ARG HD3  H  17.775   7.584   3.458 1.00 . A A .  49 ARG HD3  1 1 
       13 19373 1 1  49 ARG HE   H  17.132  10.223   2.580 1.00 . A A .  49 ARG HE   1 1 
       13 19374 1 1  49 ARG HG3  H  15.966   7.822   1.040 1.00 . A A .  49 ARG HG3  1 1 
       13 19375 1 1  49 ARG HH11 H  19.290   7.519   1.553 1.00 . A A .  49 ARG HH11 1 1 
       13 19376 1 1  49 ARG HH12 H  20.492   8.631   1.032 1.00 . A A .  49 ARG HH12 1 1 
       13 19377 1 1  49 ARG HH21 H  18.661  11.583   1.678 1.00 . A A .  49 ARG HH21 1 1 
       13 19378 1 1  49 ARG HH22 H  20.087  10.941   0.957 1.00 . A A .  49 ARG HH22 1 1 
       13 19379 1 1  49 ARG N    N  13.469   4.747   2.720 1.00 . A A .  49 ARG N    1 1 
       13 19380 1 1  49 ARG NE   N  17.616   9.364   2.328 1.00 . A A .  49 ARG NE   1 1 
       13 19381 1 1  49 ARG NH1  N  19.548   8.490   1.363 1.00 . A A .  49 ARG NH1  1 1 
       13 19382 1 1  49 ARG NH2  N  19.195  10.757   1.424 1.00 . A A .  49 ARG NH2  1 1 
       13 19383 1 1  49 ARG O    O  16.035   3.839   0.676 1.00 . A A .  49 ARG O    1 1 
       13 19384 1 1  50 GLN C    C  17.054   1.513   2.367 1.00 . A A .  50 GLN C    1 1 
       13 19385 1 1  50 GLN CA   C  17.316   2.875   2.988 1.00 . A A .  50 GLN CA   1 1 
       13 19386 1 1  50 GLN CB   C  17.758   2.727   4.447 1.00 . A A .  50 GLN CB   1 1 
       13 19387 1 1  50 GLN CD   C  18.304   4.113   6.463 1.00 . A A .  50 GLN CD   1 1 
       13 19388 1 1  50 GLN CG   C  18.447   3.999   4.953 1.00 . A A .  50 GLN CG   1 1 
       13 19389 1 1  50 GLN H    H  15.680   3.950   3.791 1.00 . A A .  50 GLN H    1 1 
       13 19390 1 1  50 GLN HA   H  18.117   3.344   2.419 1.00 . A A .  50 GLN HA   1 1 
       13 19391 1 1  50 GLN HB3  H  18.463   1.901   4.537 1.00 . A A .  50 GLN HB3  1 1 
       13 19392 1 1  50 GLN HE21 H  16.500   4.967   6.252 1.00 . A A .  50 GLN HE21 1 1 
       13 19393 1 1  50 GLN HE22 H  17.047   4.765   7.904 1.00 . A A .  50 GLN HE22 1 1 
       13 19394 1 1  50 GLN HG3  H  17.999   4.882   4.494 1.00 . A A .  50 GLN HG3  1 1 
       13 19395 1 1  50 GLN N    N  16.141   3.727   2.919 1.00 . A A .  50 GLN N    1 1 
       13 19396 1 1  50 GLN NE2  N  17.225   4.718   6.916 1.00 . A A .  50 GLN NE2  1 1 
       13 19397 1 1  50 GLN O    O  18.004   0.832   1.990 1.00 . A A .  50 GLN O    1 1 
       13 19398 1 1  50 GLN OE1  O  19.111   3.634   7.251 1.00 . A A .  50 GLN OE1  1 1 
       13 19399 1 1  51 ARG C    C  14.962   0.086   0.100 1.00 . A A .  51 ARG C    1 1 
       13 19400 1 1  51 ARG CA   C  15.442  -0.131   1.534 1.00 . A A .  51 ARG CA   1 1 
       13 19401 1 1  51 ARG CB   C  14.441  -0.947   2.373 1.00 . A A .  51 ARG CB   1 1 
       13 19402 1 1  51 ARG CD   C  15.795  -1.131   4.600 1.00 . A A .  51 ARG CD   1 1 
       13 19403 1 1  51 ARG CG   C  15.113  -1.845   3.423 1.00 . A A .  51 ARG CG   1 1 
       13 19404 1 1  51 ARG CZ   C  16.653  -2.579   6.511 1.00 . A A .  51 ARG CZ   1 1 
       13 19405 1 1  51 ARG H    H  15.046   1.651   2.635 1.00 . A A .  51 ARG H    1 1 
       13 19406 1 1  51 ARG HA   H  16.346  -0.718   1.418 1.00 . A A .  51 ARG HA   1 1 
       13 19407 1 1  51 ARG HB3  H  13.887  -1.607   1.703 1.00 . A A .  51 ARG HB3  1 1 
       13 19408 1 1  51 ARG HD3  H  15.273  -0.193   4.795 1.00 . A A .  51 ARG HD3  1 1 
       13 19409 1 1  51 ARG HE   H  14.744  -1.968   6.186 1.00 . A A .  51 ARG HE   1 1 
       13 19410 1 1  51 ARG HG3  H  15.836  -2.481   2.933 1.00 . A A .  51 ARG HG3  1 1 
       13 19411 1 1  51 ARG HH11 H  18.005  -2.822   5.048 1.00 . A A .  51 ARG HH11 1 1 
       13 19412 1 1  51 ARG HH12 H  18.642  -3.007   6.670 1.00 . A A .  51 ARG HH12 1 1 
       13 19413 1 1  51 ARG HH21 H  15.373  -3.201   7.980 1.00 . A A .  51 ARG HH21 1 1 
       13 19414 1 1  51 ARG HH22 H  17.011  -3.722   8.170 1.00 . A A .  51 ARG HH22 1 1 
       13 19415 1 1  51 ARG N    N  15.791   1.100   2.229 1.00 . A A .  51 ARG N    1 1 
       13 19416 1 1  51 ARG NE   N  15.696  -1.940   5.827 1.00 . A A .  51 ARG NE   1 1 
       13 19417 1 1  51 ARG NH1  N  17.900  -2.663   6.053 1.00 . A A .  51 ARG NH1  1 1 
       13 19418 1 1  51 ARG NH2  N  16.344  -3.137   7.672 1.00 . A A .  51 ARG NH2  1 1 
       13 19419 1 1  51 ARG O    O  14.750  -0.885  -0.616 1.00 . A A .  51 ARG O    1 1 
       13 19420 1 1  52 LEU C    C  15.477   1.633  -2.678 1.00 . A A .  52 LEU C    1 1 
       13 19421 1 1  52 LEU CA   C  14.341   1.605  -1.704 1.00 . A A .  52 LEU CA   1 1 
       13 19422 1 1  52 LEU CB   C  13.627   2.947  -1.772 1.00 . A A .  52 LEU CB   1 1 
       13 19423 1 1  52 LEU CD1  C  13.670   4.710  -3.737 1.00 . A A .  52 LEU CD1  1 1 
       13 19424 1 1  52 LEU CD2  C  12.925   2.392  -4.277 1.00 . A A .  52 LEU CD2  1 1 
       13 19425 1 1  52 LEU CG   C  13.106   3.422  -3.152 1.00 . A A .  52 LEU CG   1 1 
       13 19426 1 1  52 LEU H    H  15.060   2.118   0.226 1.00 . A A .  52 LEU H    1 1 
       13 19427 1 1  52 LEU HA   H  13.658   0.820  -2.013 1.00 . A A .  52 LEU HA   1 1 
       13 19428 1 1  52 LEU HB3  H  14.296   3.680  -1.315 1.00 . A A .  52 LEU HB3  1 1 
       13 19429 1 1  52 LEU HD11 H  14.599   4.523  -4.268 1.00 . A A .  52 LEU HD11 1 1 
       13 19430 1 1  52 LEU HD12 H  13.812   5.442  -2.940 1.00 . A A .  52 LEU HD12 1 1 
       13 19431 1 1  52 LEU HD13 H  12.944   5.112  -4.442 1.00 . A A .  52 LEU HD13 1 1 
       13 19432 1 1  52 LEU HD21 H  12.593   1.432  -3.882 1.00 . A A .  52 LEU HD21 1 1 
       13 19433 1 1  52 LEU HD22 H  13.856   2.240  -4.819 1.00 . A A .  52 LEU HD22 1 1 
       13 19434 1 1  52 LEU HD23 H  12.175   2.747  -4.980 1.00 . A A .  52 LEU HD23 1 1 
       13 19435 1 1  52 LEU HG   H  12.131   3.751  -2.901 1.00 . A A .  52 LEU HG   1 1 
       13 19436 1 1  52 LEU N    N  14.810   1.332  -0.354 1.00 . A A .  52 LEU N    1 1 
       13 19437 1 1  52 LEU O    O  15.499   0.819  -3.597 1.00 . A A .  52 LEU O    1 1 
       13 19438 1 1  53 GLU C    C  18.061   1.984  -4.207 1.00 . A A .  53 GLU C    1 1 
       13 19439 1 1  53 GLU CA   C  17.049   3.053  -3.782 1.00 . A A .  53 GLU CA   1 1 
       13 19440 1 1  53 GLU CB   C  17.744   4.437  -3.691 1.00 . A A .  53 GLU CB   1 1 
       13 19441 1 1  53 GLU CD   C  17.549   6.935  -3.187 1.00 . A A .  53 GLU CD   1 1 
       13 19442 1 1  53 GLU CG   C  17.084   5.522  -2.822 1.00 . A A .  53 GLU CG   1 1 
       13 19443 1 1  53 GLU H    H  16.381   3.229  -1.752 1.00 . A A .  53 GLU H    1 1 
       13 19444 1 1  53 GLU HA   H  16.239   3.081  -4.513 1.00 . A A .  53 GLU HA   1 1 
       13 19445 1 1  53 GLU HB3  H  17.819   4.814  -4.712 1.00 . A A .  53 GLU HB3  1 1 
       13 19446 1 1  53 GLU HG3  H  17.278   5.339  -1.766 1.00 . A A .  53 GLU HG3  1 1 
       13 19447 1 1  53 GLU N    N  16.346   2.645  -2.578 1.00 . A A .  53 GLU N    1 1 
       13 19448 1 1  53 GLU O    O  18.631   2.063  -5.296 1.00 . A A .  53 GLU O    1 1 
       13 19449 1 1  53 GLU OE1  O  18.773   7.198  -3.243 1.00 . A A .  53 GLU OE1  1 1 
       13 19450 1 1  53 GLU OE2  O  16.681   7.817  -3.395 1.00 . A A .  53 GLU OE2  1 1 
       13 19451 1 1  54 ASN C    C  18.469  -1.468  -3.426 1.00 . A A .  54 ASN C    1 1 
       13 19452 1 1  54 ASN CA   C  19.195  -0.115  -3.436 1.00 . A A .  54 ASN CA   1 1 
       13 19453 1 1  54 ASN CB   C  20.220  -0.025  -2.287 1.00 . A A .  54 ASN CB   1 1 
       13 19454 1 1  54 ASN CG   C  19.600   0.279  -0.925 1.00 . A A .  54 ASN CG   1 1 
       13 19455 1 1  54 ASN H    H  17.732   1.018  -2.482 1.00 . A A .  54 ASN H    1 1 
       13 19456 1 1  54 ASN HA   H  19.687   0.004  -4.395 1.00 . A A .  54 ASN HA   1 1 
       13 19457 1 1  54 ASN HB3  H  20.908   0.778  -2.539 1.00 . A A .  54 ASN HB3  1 1 
       13 19458 1 1  54 ASN HD21 H  17.973  -0.966  -1.102 1.00 . A A .  54 ASN HD21 1 1 
       13 19459 1 1  54 ASN HD22 H  17.942   0.217   0.200 1.00 . A A .  54 ASN HD22 1 1 
       13 19460 1 1  54 ASN N    N  18.284   0.999  -3.336 1.00 . A A .  54 ASN N    1 1 
       13 19461 1 1  54 ASN ND2  N  18.392  -0.177  -0.623 1.00 . A A .  54 ASN ND2  1 1 
       13 19462 1 1  54 ASN O    O  19.054  -2.466  -2.995 1.00 . A A .  54 ASN O    1 1 
       13 19463 1 1  54 ASN OD1  O  20.180   1.031  -0.148 1.00 . A A .  54 ASN OD1  1 1 
       13 19464 1 1  55 ILE C    C  17.239  -3.772  -4.822 1.00 . A A .  55 ILE C    1 1 
       13 19465 1 1  55 ILE CA   C  16.462  -2.783  -3.931 1.00 . A A .  55 ILE CA   1 1 
       13 19466 1 1  55 ILE CB   C  15.011  -2.526  -4.422 1.00 . A A .  55 ILE CB   1 1 
       13 19467 1 1  55 ILE CD1  C  13.661  -3.442  -2.493 1.00 . A A .  55 ILE CD1  1 1 
       13 19468 1 1  55 ILE CG1  C  14.033  -3.630  -3.964 1.00 . A A .  55 ILE CG1  1 1 
       13 19469 1 1  55 ILE CG2  C  14.914  -2.376  -5.949 1.00 . A A .  55 ILE CG2  1 1 
       13 19470 1 1  55 ILE H    H  16.734  -0.673  -4.130 1.00 . A A .  55 ILE H    1 1 
       13 19471 1 1  55 ILE HA   H  16.422  -3.199  -2.925 1.00 . A A .  55 ILE HA   1 1 
       13 19472 1 1  55 ILE HB   H  14.663  -1.586  -3.993 1.00 . A A .  55 ILE HB   1 1 
       13 19473 1 1  55 ILE HD11 H  14.542  -3.524  -1.860 1.00 . A A .  55 ILE HD11 1 1 
       13 19474 1 1  55 ILE HD12 H  13.206  -2.464  -2.349 1.00 . A A .  55 ILE HD12 1 1 
       13 19475 1 1  55 ILE HD13 H  12.948  -4.205  -2.202 1.00 . A A .  55 ILE HD13 1 1 
       13 19476 1 1  55 ILE HG13 H  14.459  -4.618  -4.104 1.00 . A A .  55 ILE HG13 1 1 
       13 19477 1 1  55 ILE HG21 H  15.633  -1.639  -6.304 1.00 . A A .  55 ILE HG21 1 1 
       13 19478 1 1  55 ILE HG22 H  15.119  -3.332  -6.434 1.00 . A A .  55 ILE HG22 1 1 
       13 19479 1 1  55 ILE HG23 H  13.906  -2.072  -6.228 1.00 . A A .  55 ILE HG23 1 1 
       13 19480 1 1  55 ILE N    N  17.198  -1.521  -3.833 1.00 . A A .  55 ILE N    1 1 
       13 19481 1 1  55 ILE O    O  18.108  -3.371  -5.612 1.00 . A A .  55 ILE O    1 1 
       13 19482 1 1  56 GLN C    C  16.377  -6.980  -6.152 1.00 . A A .  56 GLN C    1 1 
       13 19483 1 1  56 GLN CA   C  17.471  -6.110  -5.531 1.00 . A A .  56 GLN CA   1 1 
       13 19484 1 1  56 GLN CB   C  18.416  -6.963  -4.676 1.00 . A A .  56 GLN CB   1 1 
       13 19485 1 1  56 GLN CD   C  20.569  -6.346  -3.435 1.00 . A A .  56 GLN CD   1 1 
       13 19486 1 1  56 GLN CG   C  19.867  -6.492  -4.774 1.00 . A A .  56 GLN CG   1 1 
       13 19487 1 1  56 GLN H    H  16.131  -5.321  -4.121 1.00 . A A .  56 GLN H    1 1 
       13 19488 1 1  56 GLN HA   H  18.045  -5.654  -6.336 1.00 . A A .  56 GLN HA   1 1 
       13 19489 1 1  56 GLN HB3  H  18.376  -8.002  -4.997 1.00 . A A .  56 GLN HB3  1 1 
       13 19490 1 1  56 GLN HE21 H  19.602  -4.592  -2.923 1.00 . A A .  56 GLN HE21 1 1 
       13 19491 1 1  56 GLN HE22 H  20.799  -5.228  -1.813 1.00 . A A .  56 GLN HE22 1 1 
       13 19492 1 1  56 GLN HG3  H  19.923  -5.534  -5.276 1.00 . A A .  56 GLN HG3  1 1 
       13 19493 1 1  56 GLN N    N  16.902  -5.055  -4.719 1.00 . A A .  56 GLN N    1 1 
       13 19494 1 1  56 GLN NE2  N  20.291  -5.294  -2.685 1.00 . A A .  56 GLN NE2  1 1 
       13 19495 1 1  56 GLN O    O  15.260  -7.047  -5.627 1.00 . A A .  56 GLN O    1 1 
       13 19496 1 1  56 GLN OE1  O  21.446  -7.129  -3.091 1.00 . A A .  56 GLN OE1  1 1 
       13 19497 1 1  57 PRO C    C  15.412  -9.862  -7.101 1.00 . A A .  57 PRO C    1 1 
       13 19498 1 1  57 PRO CA   C  15.832  -8.632  -7.913 1.00 . A A .  57 PRO CA   1 1 
       13 19499 1 1  57 PRO CB   C  16.592  -9.044  -9.165 1.00 . A A .  57 PRO CB   1 1 
       13 19500 1 1  57 PRO CD   C  18.015  -7.680  -7.863 1.00 . A A .  57 PRO CD   1 1 
       13 19501 1 1  57 PRO CG   C  18.061  -8.895  -8.775 1.00 . A A .  57 PRO CG   1 1 
       13 19502 1 1  57 PRO HA   H  14.939  -8.086  -8.214 1.00 . A A .  57 PRO HA   1 1 
       13 19503 1 1  57 PRO HB3  H  16.338  -8.351  -9.967 1.00 . A A .  57 PRO HB3  1 1 
       13 19504 1 1  57 PRO HD3  H  18.094  -6.771  -8.455 1.00 . A A .  57 PRO HD3  1 1 
       13 19505 1 1  57 PRO HG3  H  18.706  -8.737  -9.639 1.00 . A A .  57 PRO HG3  1 1 
       13 19506 1 1  57 PRO N    N  16.717  -7.719  -7.211 1.00 . A A .  57 PRO N    1 1 
       13 19507 1 1  57 PRO O    O  14.614 -10.663  -7.586 1.00 . A A .  57 PRO O    1 1 
       13 19508 1 1  58 ALA C    C  14.635 -10.574  -3.842 1.00 . A A .  58 ALA C    1 1 
       13 19509 1 1  58 ALA CA   C  15.490 -11.125  -4.988 1.00 . A A .  58 ALA CA   1 1 
       13 19510 1 1  58 ALA CB   C  16.702 -11.866  -4.431 1.00 . A A .  58 ALA CB   1 1 
       13 19511 1 1  58 ALA H    H  16.700  -9.474  -5.611 1.00 . A A .  58 ALA H    1 1 
       13 19512 1 1  58 ALA HA   H  14.888 -11.855  -5.534 1.00 . A A .  58 ALA HA   1 1 
       13 19513 1 1  58 ALA HB1  H  17.363 -12.157  -5.250 1.00 . A A .  58 ALA HB1  1 1 
       13 19514 1 1  58 ALA HB2  H  17.236 -11.223  -3.735 1.00 . A A .  58 ALA HB2  1 1 
       13 19515 1 1  58 ALA HB3  H  16.366 -12.755  -3.897 1.00 . A A .  58 ALA HB3  1 1 
       13 19516 1 1  58 ALA N    N  15.944 -10.072  -5.897 1.00 . A A .  58 ALA N    1 1 
       13 19517 1 1  58 ALA O    O  13.831 -11.317  -3.276 1.00 . A A .  58 ALA O    1 1 
       13 19518 1 1  59 ASP C    C  12.548  -8.610  -2.616 1.00 . A A .  59 ASP C    1 1 
       13 19519 1 1  59 ASP CA   C  14.050  -8.673  -2.381 1.00 . A A .  59 ASP CA   1 1 
       13 19520 1 1  59 ASP CB   C  14.548  -7.242  -2.159 1.00 . A A .  59 ASP CB   1 1 
       13 19521 1 1  59 ASP CG   C  15.783  -7.159  -1.259 1.00 . A A .  59 ASP CG   1 1 
       13 19522 1 1  59 ASP H    H  15.377  -8.675  -4.047 1.00 . A A .  59 ASP H    1 1 
       13 19523 1 1  59 ASP HA   H  14.215  -9.263  -1.474 1.00 . A A .  59 ASP HA   1 1 
       13 19524 1 1  59 ASP HB3  H  13.763  -6.669  -1.668 1.00 . A A .  59 ASP HB3  1 1 
       13 19525 1 1  59 ASP N    N  14.753  -9.280  -3.520 1.00 . A A .  59 ASP N    1 1 
       13 19526 1 1  59 ASP O    O  11.775  -8.479  -1.670 1.00 . A A .  59 ASP O    1 1 
       13 19527 1 1  59 ASP OD1  O  16.511  -8.166  -1.111 1.00 . A A .  59 ASP OD1  1 1 
       13 19528 1 1  59 ASP OD2  O  16.023  -6.076  -0.684 1.00 . A A .  59 ASP OD2  1 1 
       13 19529 1 1  60 VAL C    C  10.183 -10.179  -3.918 1.00 . A A .  60 VAL C    1 1 
       13 19530 1 1  60 VAL CA   C  10.697  -8.758  -4.187 1.00 . A A .  60 VAL CA   1 1 
       13 19531 1 1  60 VAL CB   C  10.515  -8.295  -5.634 1.00 . A A .  60 VAL CB   1 1 
       13 19532 1 1  60 VAL CG1  C   9.060  -8.415  -6.103 1.00 . A A .  60 VAL CG1  1 1 
       13 19533 1 1  60 VAL CG2  C  11.009  -6.848  -5.801 1.00 . A A .  60 VAL CG2  1 1 
       13 19534 1 1  60 VAL H    H  12.794  -8.695  -4.609 1.00 . A A .  60 VAL H    1 1 
       13 19535 1 1  60 VAL HA   H  10.150  -8.075  -3.537 1.00 . A A .  60 VAL HA   1 1 
       13 19536 1 1  60 VAL HB   H  11.151  -8.923  -6.245 1.00 . A A .  60 VAL HB   1 1 
       13 19537 1 1  60 VAL HG11 H   8.392  -7.968  -5.374 1.00 . A A .  60 VAL HG11 1 1 
       13 19538 1 1  60 VAL HG12 H   8.918  -7.904  -7.054 1.00 . A A .  60 VAL HG12 1 1 
       13 19539 1 1  60 VAL HG13 H   8.793  -9.462  -6.233 1.00 . A A .  60 VAL HG13 1 1 
       13 19540 1 1  60 VAL HG21 H  12.100  -6.814  -5.774 1.00 . A A .  60 VAL HG21 1 1 
       13 19541 1 1  60 VAL HG22 H  10.672  -6.460  -6.756 1.00 . A A .  60 VAL HG22 1 1 
       13 19542 1 1  60 VAL HG23 H  10.611  -6.217  -5.008 1.00 . A A .  60 VAL HG23 1 1 
       13 19543 1 1  60 VAL N    N  12.109  -8.677  -3.867 1.00 . A A .  60 VAL N    1 1 
       13 19544 1 1  60 VAL O    O   9.098 -10.330  -3.352 1.00 . A A .  60 VAL O    1 1 
       13 19545 1 1  61 SER C    C   9.963 -13.031  -2.876 1.00 . A A .  61 SER C    1 1 
       13 19546 1 1  61 SER CA   C  10.448 -12.597  -4.241 1.00 . A A .  61 SER CA   1 1 
       13 19547 1 1  61 SER CB   C  11.495 -13.594  -4.747 1.00 . A A .  61 SER CB   1 1 
       13 19548 1 1  61 SER H    H  11.826 -11.062  -4.746 1.00 . A A .  61 SER H    1 1 
       13 19549 1 1  61 SER HA   H   9.588 -12.623  -4.880 1.00 . A A .  61 SER HA   1 1 
       13 19550 1 1  61 SER HB3  H  11.304 -14.578  -4.317 1.00 . A A .  61 SER HB3  1 1 
       13 19551 1 1  61 SER HG   H  11.694 -12.826  -6.510 1.00 . A A .  61 SER HG   1 1 
       13 19552 1 1  61 SER N    N  10.943 -11.226  -4.277 1.00 . A A .  61 SER N    1 1 
       13 19553 1 1  61 SER O    O   8.967 -13.747  -2.797 1.00 . A A .  61 SER O    1 1 
       13 19554 1 1  61 SER OG   O  11.387 -13.692  -6.145 1.00 . A A .  61 SER OG   1 1 
       13 19555 1 1  62 MET C    C   8.964 -12.433  -0.075 1.00 . A A .  62 MET C    1 1 
       13 19556 1 1  62 MET CA   C  10.383 -12.818  -0.440 1.00 . A A .  62 MET CA   1 1 
       13 19557 1 1  62 MET CB   C  11.445 -12.148   0.439 1.00 . A A .  62 MET CB   1 1 
       13 19558 1 1  62 MET CE   C  13.219 -10.845   2.621 1.00 . A A .  62 MET CE   1 1 
       13 19559 1 1  62 MET CG   C  11.302 -10.644   0.614 1.00 . A A .  62 MET CG   1 1 
       13 19560 1 1  62 MET H    H  11.354 -11.917  -2.109 1.00 . A A .  62 MET H    1 1 
       13 19561 1 1  62 MET HA   H  10.481 -13.878  -0.268 1.00 . A A .  62 MET HA   1 1 
       13 19562 1 1  62 MET HB3  H  12.425 -12.336  -0.003 1.00 . A A .  62 MET HB3  1 1 
       13 19563 1 1  62 MET HE1  H  13.470 -11.854   2.289 1.00 . A A .  62 MET HE1  1 1 
       13 19564 1 1  62 MET HE2  H  14.072 -10.420   3.148 1.00 . A A .  62 MET HE2  1 1 
       13 19565 1 1  62 MET HE3  H  12.364 -10.888   3.295 1.00 . A A .  62 MET HE3  1 1 
       13 19566 1 1  62 MET HG3  H  10.502 -10.441   1.322 1.00 . A A .  62 MET HG3  1 1 
       13 19567 1 1  62 MET N    N  10.634 -12.553  -1.840 1.00 . A A .  62 MET N    1 1 
       13 19568 1 1  62 MET O    O   8.291 -13.185   0.613 1.00 . A A .  62 MET O    1 1 
       13 19569 1 1  62 MET SD   S  12.809  -9.815   1.186 1.00 . A A .  62 MET SD   1 1 
       13 19570 1 1  63 ILE C    C   6.062 -11.724  -0.550 1.00 . A A .  63 ILE C    1 1 
       13 19571 1 1  63 ILE CA   C   7.195 -10.769  -0.149 1.00 . A A .  63 ILE CA   1 1 
       13 19572 1 1  63 ILE CB   C   7.081  -9.307  -0.639 1.00 . A A .  63 ILE CB   1 1 
       13 19573 1 1  63 ILE CD1  C   8.350  -7.123  -0.959 1.00 . A A .  63 ILE CD1  1 1 
       13 19574 1 1  63 ILE CG1  C   8.228  -8.405  -0.128 1.00 . A A .  63 ILE CG1  1 1 
       13 19575 1 1  63 ILE CG2  C   5.727  -8.671  -0.245 1.00 . A A .  63 ILE CG2  1 1 
       13 19576 1 1  63 ILE H    H   9.031 -10.764  -1.223 1.00 . A A .  63 ILE H    1 1 
       13 19577 1 1  63 ILE HA   H   7.185 -10.781   0.924 1.00 . A A .  63 ILE HA   1 1 
       13 19578 1 1  63 ILE HB   H   7.184  -9.330  -1.720 1.00 . A A .  63 ILE HB   1 1 
       13 19579 1 1  63 ILE HD11 H   8.688  -7.374  -1.965 1.00 . A A .  63 ILE HD11 1 1 
       13 19580 1 1  63 ILE HD12 H   7.396  -6.606  -1.036 1.00 . A A .  63 ILE HD12 1 1 
       13 19581 1 1  63 ILE HD13 H   9.071  -6.460  -0.483 1.00 . A A .  63 ILE HD13 1 1 
       13 19582 1 1  63 ILE HG13 H   9.188  -8.910  -0.211 1.00 . A A .  63 ILE HG13 1 1 
       13 19583 1 1  63 ILE HG21 H   4.897  -9.342  -0.458 1.00 . A A .  63 ILE HG21 1 1 
       13 19584 1 1  63 ILE HG22 H   5.706  -8.450   0.822 1.00 . A A .  63 ILE HG22 1 1 
       13 19585 1 1  63 ILE HG23 H   5.553  -7.758  -0.809 1.00 . A A .  63 ILE HG23 1 1 
       13 19586 1 1  63 ILE N    N   8.476 -11.303  -0.569 1.00 . A A .  63 ILE N    1 1 
       13 19587 1 1  63 ILE O    O   5.116 -11.905   0.217 1.00 . A A .  63 ILE O    1 1 
       13 19588 1 1  64 LYS C    C   5.132 -14.553  -1.024 1.00 . A A .  64 LYS C    1 1 
       13 19589 1 1  64 LYS CA   C   5.194 -13.433  -2.053 1.00 . A A .  64 LYS CA   1 1 
       13 19590 1 1  64 LYS CB   C   5.486 -14.007  -3.435 1.00 . A A .  64 LYS CB   1 1 
       13 19591 1 1  64 LYS CD   C   6.756 -12.576  -5.164 1.00 . A A .  64 LYS CD   1 1 
       13 19592 1 1  64 LYS CE   C   7.325 -13.600  -6.165 1.00 . A A .  64 LYS CE   1 1 
       13 19593 1 1  64 LYS CG   C   5.415 -12.939  -4.529 1.00 . A A .  64 LYS CG   1 1 
       13 19594 1 1  64 LYS H    H   7.038 -12.312  -2.209 1.00 . A A .  64 LYS H    1 1 
       13 19595 1 1  64 LYS HA   H   4.222 -12.933  -2.102 1.00 . A A .  64 LYS HA   1 1 
       13 19596 1 1  64 LYS HB3  H   4.715 -14.735  -3.662 1.00 . A A .  64 LYS HB3  1 1 
       13 19597 1 1  64 LYS HD3  H   7.473 -12.353  -4.378 1.00 . A A .  64 LYS HD3  1 1 
       13 19598 1 1  64 LYS HE3  H   8.218 -13.174  -6.628 1.00 . A A .  64 LYS HE3  1 1 
       13 19599 1 1  64 LYS HG3  H   5.015 -12.038  -4.071 1.00 . A A .  64 LYS HG3  1 1 
       13 19600 1 1  64 LYS HZ1  H   8.316 -14.832  -4.803 1.00 . A A .  64 LYS HZ1  1 1 
       13 19601 1 1  64 LYS HZ2  H   8.059 -15.518  -6.301 1.00 . A A .  64 LYS HZ2  1 1 
       13 19602 1 1  64 LYS HZ3  H   6.830 -15.401  -5.282 1.00 . A A .  64 LYS HZ3  1 1 
       13 19603 1 1  64 LYS N    N   6.202 -12.453  -1.660 1.00 . A A .  64 LYS N    1 1 
       13 19604 1 1  64 LYS NZ   N   7.670 -14.912  -5.576 1.00 . A A .  64 LYS NZ   1 1 
       13 19605 1 1  64 LYS O    O   4.038 -15.006  -0.691 1.00 . A A .  64 LYS O    1 1 
       13 19606 1 1  65 LYS C    C   5.657 -15.617   1.802 1.00 . A A .  65 LYS C    1 1 
       13 19607 1 1  65 LYS CA   C   6.356 -16.026   0.510 1.00 . A A .  65 LYS CA   1 1 
       13 19608 1 1  65 LYS CB   C   7.819 -16.436   0.812 1.00 . A A .  65 LYS CB   1 1 
       13 19609 1 1  65 LYS CD   C   9.298 -16.489  -1.251 1.00 . A A .  65 LYS CD   1 1 
       13 19610 1 1  65 LYS CE   C  10.747 -16.215  -0.830 1.00 . A A .  65 LYS CE   1 1 
       13 19611 1 1  65 LYS CG   C   8.487 -17.319  -0.252 1.00 . A A .  65 LYS CG   1 1 
       13 19612 1 1  65 LYS H    H   7.135 -14.451  -0.670 1.00 . A A .  65 LYS H    1 1 
       13 19613 1 1  65 LYS HA   H   5.784 -16.860   0.107 1.00 . A A .  65 LYS HA   1 1 
       13 19614 1 1  65 LYS HB3  H   7.808 -17.010   1.738 1.00 . A A .  65 LYS HB3  1 1 
       13 19615 1 1  65 LYS HD3  H   8.801 -15.524  -1.332 1.00 . A A .  65 LYS HD3  1 1 
       13 19616 1 1  65 LYS HE3  H  10.753 -15.780   0.171 1.00 . A A .  65 LYS HE3  1 1 
       13 19617 1 1  65 LYS HG3  H   7.727 -17.889  -0.782 1.00 . A A .  65 LYS HG3  1 1 
       13 19618 1 1  65 LYS HZ1  H  11.496 -17.969  -0.023 1.00 . A A .  65 LYS HZ1  1 1 
       13 19619 1 1  65 LYS HZ2  H  12.606 -17.026  -0.777 1.00 . A A .  65 LYS HZ2  1 1 
       13 19620 1 1  65 LYS HZ3  H  11.605 -17.918  -1.689 1.00 . A A .  65 LYS HZ3  1 1 
       13 19621 1 1  65 LYS N    N   6.287 -14.970  -0.486 1.00 . A A .  65 LYS N    1 1 
       13 19622 1 1  65 LYS NZ   N  11.650 -17.381  -0.829 1.00 . A A .  65 LYS NZ   1 1 
       13 19623 1 1  65 LYS O    O   5.272 -16.489   2.576 1.00 . A A .  65 LYS O    1 1 
       13 19624 1 1  66 GLN C    C   3.259 -13.774   3.057 1.00 . A A .  66 GLN C    1 1 
       13 19625 1 1  66 GLN CA   C   4.782 -13.833   3.229 1.00 . A A .  66 GLN CA   1 1 
       13 19626 1 1  66 GLN CB   C   5.381 -12.471   3.599 1.00 . A A .  66 GLN CB   1 1 
       13 19627 1 1  66 GLN CD   C   7.885 -13.064   3.721 1.00 . A A .  66 GLN CD   1 1 
       13 19628 1 1  66 GLN CG   C   6.635 -12.626   4.477 1.00 . A A .  66 GLN CG   1 1 
       13 19629 1 1  66 GLN H    H   5.738 -13.636   1.365 1.00 . A A .  66 GLN H    1 1 
       13 19630 1 1  66 GLN HA   H   4.971 -14.526   4.050 1.00 . A A .  66 GLN HA   1 1 
       13 19631 1 1  66 GLN HB3  H   4.621 -11.915   4.143 1.00 . A A .  66 GLN HB3  1 1 
       13 19632 1 1  66 GLN HE21 H   8.519 -11.137   3.580 1.00 . A A .  66 GLN HE21 1 1 
       13 19633 1 1  66 GLN HE22 H   9.499 -12.360   2.778 1.00 . A A .  66 GLN HE22 1 1 
       13 19634 1 1  66 GLN HG3  H   6.433 -13.330   5.278 1.00 . A A .  66 GLN HG3  1 1 
       13 19635 1 1  66 GLN N    N   5.447 -14.326   2.042 1.00 . A A .  66 GLN N    1 1 
       13 19636 1 1  66 GLN NE2  N   8.696 -12.098   3.323 1.00 . A A .  66 GLN NE2  1 1 
       13 19637 1 1  66 GLN O    O   2.563 -13.463   4.026 1.00 . A A .  66 GLN O    1 1 
       13 19638 1 1  66 GLN OE1  O   8.148 -14.249   3.514 1.00 . A A .  66 GLN OE1  1 1 
       13 19639 1 1  67 GLY C    C   0.899 -12.813   0.918 1.00 . A A .  67 GLY C    1 1 
       13 19640 1 1  67 GLY CA   C   1.301 -14.107   1.601 1.00 . A A .  67 GLY CA   1 1 
       13 19641 1 1  67 GLY H    H   3.340 -14.362   1.116 1.00 . A A .  67 GLY H    1 1 
       13 19642 1 1  67 GLY HA2  H   1.043 -14.959   0.977 1.00 . A A .  67 GLY HA2  1 1 
       13 19643 1 1  67 GLY HA3  H   0.743 -14.179   2.533 1.00 . A A .  67 GLY HA3  1 1 
       13 19644 1 1  67 GLY N    N   2.727 -14.107   1.877 1.00 . A A .  67 GLY N    1 1 
       13 19645 1 1  67 GLY O    O   0.190 -12.006   1.514 1.00 . A A .  67 GLY O    1 1 
       13 19646 1 1  68 THR C    C   0.854 -11.579  -2.535 1.00 . A A .  68 THR C    1 1 
       13 19647 1 1  68 THR CA   C   1.053 -11.321  -1.027 1.00 . A A .  68 THR CA   1 1 
       13 19648 1 1  68 THR CB   C   2.168 -10.303  -0.732 1.00 . A A .  68 THR CB   1 1 
       13 19649 1 1  68 THR CG2  C   1.861  -8.877  -1.186 1.00 . A A .  68 THR CG2  1 1 
       13 19650 1 1  68 THR H    H   2.140 -13.131  -0.640 1.00 . A A .  68 THR H    1 1 
       13 19651 1 1  68 THR HA   H   0.112 -10.932  -0.633 1.00 . A A .  68 THR HA   1 1 
       13 19652 1 1  68 THR HB   H   3.085 -10.642  -1.217 1.00 . A A .  68 THR HB   1 1 
       13 19653 1 1  68 THR HG1  H   1.744 -10.824   1.096 1.00 . A A .  68 THR HG1  1 1 
       13 19654 1 1  68 THR HG21 H   2.616  -8.203  -0.784 1.00 . A A .  68 THR HG21 1 1 
       13 19655 1 1  68 THR HG22 H   0.881  -8.575  -0.821 1.00 . A A .  68 THR HG22 1 1 
       13 19656 1 1  68 THR HG23 H   1.896  -8.811  -2.272 1.00 . A A .  68 THR HG23 1 1 
       13 19657 1 1  68 THR N    N   1.389 -12.549  -0.294 1.00 . A A .  68 THR N    1 1 
       13 19658 1 1  68 THR O    O   1.299 -12.602  -3.054 1.00 . A A .  68 THR O    1 1 
       13 19659 1 1  68 THR OG1  O   2.370 -10.226   0.666 1.00 . A A .  68 THR OG1  1 1 
       13 19660 1 1  69 THR C    C   0.282  -9.189  -5.204 1.00 . A A .  69 THR C    1 1 
       13 19661 1 1  69 THR CA   C   0.002 -10.611  -4.692 1.00 . A A .  69 THR CA   1 1 
       13 19662 1 1  69 THR CB   C  -1.432 -11.054  -5.050 1.00 . A A .  69 THR CB   1 1 
       13 19663 1 1  69 THR CG2  C  -1.625 -12.544  -4.780 1.00 . A A .  69 THR CG2  1 1 
       13 19664 1 1  69 THR H    H  -0.142  -9.816  -2.790 1.00 . A A .  69 THR H    1 1 
       13 19665 1 1  69 THR HA   H   0.701 -11.295  -5.169 1.00 . A A .  69 THR HA   1 1 
       13 19666 1 1  69 THR HB   H  -1.599 -10.880  -6.113 1.00 . A A .  69 THR HB   1 1 
       13 19667 1 1  69 THR HG1  H  -3.272 -10.461  -4.707 1.00 . A A .  69 THR HG1  1 1 
       13 19668 1 1  69 THR HG21 H  -2.628 -12.834  -5.087 1.00 . A A .  69 THR HG21 1 1 
       13 19669 1 1  69 THR HG22 H  -1.506 -12.758  -3.718 1.00 . A A .  69 THR HG22 1 1 
       13 19670 1 1  69 THR HG23 H  -0.881 -13.100  -5.351 1.00 . A A .  69 THR HG23 1 1 
       13 19671 1 1  69 THR N    N   0.206 -10.646  -3.243 1.00 . A A .  69 THR N    1 1 
       13 19672 1 1  69 THR O    O   0.390  -8.254  -4.399 1.00 . A A .  69 THR O    1 1 
       13 19673 1 1  69 THR OG1  O  -2.393 -10.326  -4.311 1.00 . A A .  69 THR OG1  1 1 
       13 19674 1 1  70 LEU C    C  -0.423  -6.691  -6.840 1.00 . A A .  70 LEU C    1 1 
       13 19675 1 1  70 LEU CA   C   0.690  -7.701  -7.118 1.00 . A A .  70 LEU CA   1 1 
       13 19676 1 1  70 LEU CB   C   0.921  -7.876  -8.624 1.00 . A A .  70 LEU CB   1 1 
       13 19677 1 1  70 LEU CD1  C   2.616  -5.984  -8.797 1.00 . A A .  70 LEU CD1  1 1 
       13 19678 1 1  70 LEU CD2  C   1.607  -6.974 -10.848 1.00 . A A .  70 LEU CD2  1 1 
       13 19679 1 1  70 LEU CG   C   1.349  -6.609  -9.382 1.00 . A A .  70 LEU CG   1 1 
       13 19680 1 1  70 LEU H    H   0.317  -9.775  -7.185 1.00 . A A .  70 LEU H    1 1 
       13 19681 1 1  70 LEU HA   H   1.610  -7.336  -6.663 1.00 . A A .  70 LEU HA   1 1 
       13 19682 1 1  70 LEU HB3  H   0.044  -8.298  -9.104 1.00 . A A .  70 LEU HB3  1 1 
       13 19683 1 1  70 LEU HD11 H   2.948  -5.189  -9.459 1.00 . A A .  70 LEU HD11 1 1 
       13 19684 1 1  70 LEU HD12 H   3.407  -6.728  -8.717 1.00 . A A .  70 LEU HD12 1 1 
       13 19685 1 1  70 LEU HD13 H   2.415  -5.556  -7.816 1.00 . A A .  70 LEU HD13 1 1 
       13 19686 1 1  70 LEU HD21 H   0.694  -7.358 -11.304 1.00 . A A .  70 LEU HD21 1 1 
       13 19687 1 1  70 LEU HD22 H   2.386  -7.731 -10.924 1.00 . A A .  70 LEU HD22 1 1 
       13 19688 1 1  70 LEU HD23 H   1.925  -6.090 -11.400 1.00 . A A .  70 LEU HD23 1 1 
       13 19689 1 1  70 LEU HG   H   0.552  -5.870  -9.340 1.00 . A A .  70 LEU HG   1 1 
       13 19690 1 1  70 LEU N    N   0.391  -9.007  -6.528 1.00 . A A .  70 LEU N    1 1 
       13 19691 1 1  70 LEU O    O  -0.159  -5.502  -6.656 1.00 . A A .  70 LEU O    1 1 
       13 19692 1 1  71 GLU C    C  -2.648  -5.674  -5.019 1.00 . A A .  71 GLU C    1 1 
       13 19693 1 1  71 GLU CA   C  -2.827  -6.382  -6.365 1.00 . A A .  71 GLU CA   1 1 
       13 19694 1 1  71 GLU CB   C  -4.053  -7.299  -6.275 1.00 . A A .  71 GLU CB   1 1 
       13 19695 1 1  71 GLU CD   C  -6.209  -7.214  -7.721 1.00 . A A .  71 GLU CD   1 1 
       13 19696 1 1  71 GLU CG   C  -4.717  -7.581  -7.637 1.00 . A A .  71 GLU CG   1 1 
       13 19697 1 1  71 GLU H    H  -1.807  -8.156  -6.912 1.00 . A A .  71 GLU H    1 1 
       13 19698 1 1  71 GLU HA   H  -3.001  -5.614  -7.123 1.00 . A A .  71 GLU HA   1 1 
       13 19699 1 1  71 GLU HB3  H  -4.754  -6.826  -5.598 1.00 . A A .  71 GLU HB3  1 1 
       13 19700 1 1  71 GLU HG3  H  -4.612  -8.647  -7.852 1.00 . A A .  71 GLU HG3  1 1 
       13 19701 1 1  71 GLU N    N  -1.661  -7.176  -6.729 1.00 . A A .  71 GLU N    1 1 
       13 19702 1 1  71 GLU O    O  -3.181  -4.580  -4.835 1.00 . A A .  71 GLU O    1 1 
       13 19703 1 1  71 GLU OE1  O  -6.882  -6.981  -6.693 1.00 . A A .  71 GLU OE1  1 1 
       13 19704 1 1  71 GLU OE2  O  -6.745  -7.212  -8.853 1.00 . A A .  71 GLU OE2  1 1 
       13 19705 1 1  72 MET C    C  -0.707  -4.484  -3.007 1.00 . A A .  72 MET C    1 1 
       13 19706 1 1  72 MET CA   C  -1.669  -5.651  -2.787 1.00 . A A .  72 MET CA   1 1 
       13 19707 1 1  72 MET CB   C  -1.074  -6.670  -1.798 1.00 . A A .  72 MET CB   1 1 
       13 19708 1 1  72 MET CE   C  -2.945  -9.343  -1.168 1.00 . A A .  72 MET CE   1 1 
       13 19709 1 1  72 MET CG   C  -1.906  -6.837  -0.521 1.00 . A A .  72 MET CG   1 1 
       13 19710 1 1  72 MET H    H  -1.430  -7.134  -4.307 1.00 . A A .  72 MET H    1 1 
       13 19711 1 1  72 MET HA   H  -2.612  -5.266  -2.389 1.00 . A A .  72 MET HA   1 1 
       13 19712 1 1  72 MET HB3  H  -0.081  -6.344  -1.497 1.00 . A A .  72 MET HB3  1 1 
       13 19713 1 1  72 MET HE1  H  -2.405  -9.792  -0.335 1.00 . A A .  72 MET HE1  1 1 
       13 19714 1 1  72 MET HE2  H  -3.803  -9.968  -1.425 1.00 . A A .  72 MET HE2  1 1 
       13 19715 1 1  72 MET HE3  H  -2.291  -9.288  -2.035 1.00 . A A .  72 MET HE3  1 1 
       13 19716 1 1  72 MET HG3  H  -2.083  -5.851  -0.087 1.00 . A A .  72 MET HG3  1 1 
       13 19717 1 1  72 MET N    N  -1.924  -6.281  -4.074 1.00 . A A .  72 MET N    1 1 
       13 19718 1 1  72 MET O    O  -0.963  -3.372  -2.562 1.00 . A A .  72 MET O    1 1 
       13 19719 1 1  72 MET SD   S  -3.503  -7.675  -0.706 1.00 . A A .  72 MET SD   1 1 
       13 19720 1 1  73 ILE C    C   1.043  -2.543  -4.513 1.00 . A A .  73 ILE C    1 1 
       13 19721 1 1  73 ILE CA   C   1.517  -3.791  -3.780 1.00 . A A .  73 ILE CA   1 1 
       13 19722 1 1  73 ILE CB   C   2.717  -4.474  -4.465 1.00 . A A .  73 ILE CB   1 1 
       13 19723 1 1  73 ILE CD1  C   3.408  -5.582  -2.217 1.00 . A A .  73 ILE CD1  1 1 
       13 19724 1 1  73 ILE CG1  C   3.139  -5.758  -3.718 1.00 . A A .  73 ILE CG1  1 1 
       13 19725 1 1  73 ILE CG2  C   3.912  -3.522  -4.607 1.00 . A A .  73 ILE CG2  1 1 
       13 19726 1 1  73 ILE H    H   0.526  -5.654  -4.086 1.00 . A A .  73 ILE H    1 1 
       13 19727 1 1  73 ILE HA   H   1.797  -3.479  -2.777 1.00 . A A .  73 ILE HA   1 1 
       13 19728 1 1  73 ILE HB   H   2.416  -4.762  -5.473 1.00 . A A .  73 ILE HB   1 1 
       13 19729 1 1  73 ILE HD11 H   3.779  -6.523  -1.816 1.00 . A A .  73 ILE HD11 1 1 
       13 19730 1 1  73 ILE HD12 H   4.162  -4.813  -2.052 1.00 . A A .  73 ILE HD12 1 1 
       13 19731 1 1  73 ILE HD13 H   2.483  -5.314  -1.702 1.00 . A A .  73 ILE HD13 1 1 
       13 19732 1 1  73 ILE HG13 H   4.034  -6.139  -4.191 1.00 . A A .  73 ILE HG13 1 1 
       13 19733 1 1  73 ILE HG21 H   3.639  -2.664  -5.222 1.00 . A A .  73 ILE HG21 1 1 
       13 19734 1 1  73 ILE HG22 H   4.249  -3.164  -3.637 1.00 . A A .  73 ILE HG22 1 1 
       13 19735 1 1  73 ILE HG23 H   4.730  -4.031  -5.110 1.00 . A A .  73 ILE HG23 1 1 
       13 19736 1 1  73 ILE N    N   0.422  -4.742  -3.666 1.00 . A A .  73 ILE N    1 1 
       13 19737 1 1  73 ILE O    O   1.299  -1.430  -4.052 1.00 . A A .  73 ILE O    1 1 
       13 19738 1 1  74 THR C    C  -1.209  -0.826  -5.531 1.00 . A A .  74 THR C    1 1 
       13 19739 1 1  74 THR CA   C  -0.256  -1.660  -6.393 1.00 . A A .  74 THR CA   1 1 
       13 19740 1 1  74 THR CB   C  -0.927  -2.245  -7.646 1.00 . A A .  74 THR CB   1 1 
       13 19741 1 1  74 THR CG2  C   0.128  -2.722  -8.648 1.00 . A A .  74 THR CG2  1 1 
       13 19742 1 1  74 THR H    H   0.136  -3.676  -5.926 1.00 . A A .  74 THR H    1 1 
       13 19743 1 1  74 THR HA   H   0.554  -1.007  -6.713 1.00 . A A .  74 THR HA   1 1 
       13 19744 1 1  74 THR HB   H  -1.540  -1.477  -8.117 1.00 . A A .  74 THR HB   1 1 
       13 19745 1 1  74 THR HG1  H  -1.174  -4.136  -7.265 1.00 . A A .  74 THR HG1  1 1 
       13 19746 1 1  74 THR HG21 H   0.772  -3.485  -8.211 1.00 . A A .  74 THR HG21 1 1 
       13 19747 1 1  74 THR HG22 H   0.751  -1.878  -8.948 1.00 . A A .  74 THR HG22 1 1 
       13 19748 1 1  74 THR HG23 H  -0.367  -3.140  -9.524 1.00 . A A .  74 THR HG23 1 1 
       13 19749 1 1  74 THR N    N   0.327  -2.734  -5.614 1.00 . A A .  74 THR N    1 1 
       13 19750 1 1  74 THR O    O  -1.110   0.400  -5.529 1.00 . A A .  74 THR O    1 1 
       13 19751 1 1  74 THR OG1  O  -1.745  -3.354  -7.333 1.00 . A A .  74 THR OG1  1 1 
       13 19752 1 1  75 ALA C    C  -2.388   0.191  -2.894 1.00 . A A .  75 ALA C    1 1 
       13 19753 1 1  75 ALA CA   C  -3.044  -0.734  -3.930 1.00 . A A .  75 ALA CA   1 1 
       13 19754 1 1  75 ALA CB   C  -4.013  -1.712  -3.258 1.00 . A A .  75 ALA CB   1 1 
       13 19755 1 1  75 ALA H    H  -2.018  -2.478  -4.652 1.00 . A A .  75 ALA H    1 1 
       13 19756 1 1  75 ALA HA   H  -3.616  -0.105  -4.615 1.00 . A A .  75 ALA HA   1 1 
       13 19757 1 1  75 ALA HB1  H  -3.487  -2.319  -2.521 1.00 . A A .  75 ALA HB1  1 1 
       13 19758 1 1  75 ALA HB2  H  -4.800  -1.144  -2.765 1.00 . A A .  75 ALA HB2  1 1 
       13 19759 1 1  75 ALA HB3  H  -4.471  -2.355  -4.008 1.00 . A A .  75 ALA HB3  1 1 
       13 19760 1 1  75 ALA N    N  -2.060  -1.467  -4.719 1.00 . A A .  75 ALA N    1 1 
       13 19761 1 1  75 ALA O    O  -2.991   1.202  -2.518 1.00 . A A .  75 ALA O    1 1 
       13 19762 1 1  76 TRP C    C   0.526   1.652  -2.104 1.00 . A A .  76 TRP C    1 1 
       13 19763 1 1  76 TRP CA   C  -0.443   0.663  -1.463 1.00 . A A .  76 TRP CA   1 1 
       13 19764 1 1  76 TRP CB   C   0.276  -0.225  -0.438 1.00 . A A .  76 TRP CB   1 1 
       13 19765 1 1  76 TRP CD1  C  -1.247  -2.055   0.430 1.00 . A A .  76 TRP CD1  1 1 
       13 19766 1 1  76 TRP CD2  C  -1.201  -0.276   1.784 1.00 . A A .  76 TRP CD2  1 1 
       13 19767 1 1  76 TRP CE2  C  -2.143  -1.196   2.333 1.00 . A A .  76 TRP CE2  1 1 
       13 19768 1 1  76 TRP CE3  C  -1.051   0.957   2.454 1.00 . A A .  76 TRP CE3  1 1 
       13 19769 1 1  76 TRP CG   C  -0.650  -0.853   0.560 1.00 . A A .  76 TRP CG   1 1 
       13 19770 1 1  76 TRP CH2  C  -2.720   0.322   4.119 1.00 . A A .  76 TRP CH2  1 1 
       13 19771 1 1  76 TRP CZ2  C  -2.905  -0.908   3.473 1.00 . A A .  76 TRP CZ2  1 1 
       13 19772 1 1  76 TRP CZ3  C  -1.792   1.254   3.614 1.00 . A A .  76 TRP CZ3  1 1 
       13 19773 1 1  76 TRP H    H  -0.752  -0.989  -2.792 1.00 . A A .  76 TRP H    1 1 
       13 19774 1 1  76 TRP HA   H  -1.167   1.259  -0.906 1.00 . A A .  76 TRP HA   1 1 
       13 19775 1 1  76 TRP HB3  H   0.980   0.393   0.122 1.00 . A A .  76 TRP HB3  1 1 
       13 19776 1 1  76 TRP HD1  H  -1.116  -2.725  -0.400 1.00 . A A .  76 TRP HD1  1 1 
       13 19777 1 1  76 TRP HE1  H  -2.833  -3.000   1.447 1.00 . A A .  76 TRP HE1  1 1 
       13 19778 1 1  76 TRP HE3  H  -0.373   1.692   2.048 1.00 . A A .  76 TRP HE3  1 1 
       13 19779 1 1  76 TRP HH2  H  -3.291   0.522   5.009 1.00 . A A .  76 TRP HH2  1 1 
       13 19780 1 1  76 TRP HZ2  H  -3.636  -1.619   3.832 1.00 . A A .  76 TRP HZ2  1 1 
       13 19781 1 1  76 TRP HZ3  H  -1.651   2.209   4.101 1.00 . A A .  76 TRP HZ3  1 1 
       13 19782 1 1  76 TRP N    N  -1.173  -0.140  -2.434 1.00 . A A .  76 TRP N    1 1 
       13 19783 1 1  76 TRP NE1  N  -2.135  -2.255   1.460 1.00 . A A .  76 TRP NE1  1 1 
       13 19784 1 1  76 TRP O    O   0.795   2.665  -1.459 1.00 . A A .  76 TRP O    1 1 
       13 19785 1 1  77 GLN C    C   1.148   3.630  -4.212 1.00 . A A .  77 GLN C    1 1 
       13 19786 1 1  77 GLN CA   C   1.991   2.404  -3.863 1.00 . A A .  77 GLN CA   1 1 
       13 19787 1 1  77 GLN CB   C   2.722   1.863  -5.097 1.00 . A A .  77 GLN CB   1 1 
       13 19788 1 1  77 GLN CD   C   2.767   1.026  -7.473 1.00 . A A .  77 GLN CD   1 1 
       13 19789 1 1  77 GLN CG   C   1.924   1.606  -6.362 1.00 . A A .  77 GLN CG   1 1 
       13 19790 1 1  77 GLN H    H   0.964   0.602  -3.877 1.00 . A A .  77 GLN H    1 1 
       13 19791 1 1  77 GLN HA   H   2.729   2.676  -3.109 1.00 . A A .  77 GLN HA   1 1 
       13 19792 1 1  77 GLN HB3  H   3.113   0.889  -4.835 1.00 . A A .  77 GLN HB3  1 1 
       13 19793 1 1  77 GLN HE21 H   3.069   2.887  -8.194 1.00 . A A .  77 GLN HE21 1 1 
       13 19794 1 1  77 GLN HE22 H   3.899   1.551  -9.048 1.00 . A A .  77 GLN HE22 1 1 
       13 19795 1 1  77 GLN HG3  H   1.571   2.563  -6.720 1.00 . A A .  77 GLN HG3  1 1 
       13 19796 1 1  77 GLN N    N   1.076   1.431  -3.309 1.00 . A A .  77 GLN N    1 1 
       13 19797 1 1  77 GLN NE2  N   3.280   1.885  -8.331 1.00 . A A .  77 GLN NE2  1 1 
       13 19798 1 1  77 GLN O    O   1.457   4.733  -3.767 1.00 . A A .  77 GLN O    1 1 
       13 19799 1 1  77 GLN OE1  O   2.976  -0.177  -7.555 1.00 . A A .  77 GLN OE1  1 1 
       13 19800 1 1  78 ASP C    C  -1.479   5.234  -4.440 1.00 . A A .  78 ASP C    1 1 
       13 19801 1 1  78 ASP CA   C  -0.826   4.400  -5.527 1.00 . A A .  78 ASP CA   1 1 
       13 19802 1 1  78 ASP CB   C  -1.894   3.700  -6.380 1.00 . A A .  78 ASP CB   1 1 
       13 19803 1 1  78 ASP CG   C  -1.534   3.708  -7.863 1.00 . A A .  78 ASP CG   1 1 
       13 19804 1 1  78 ASP H    H  -0.183   2.458  -5.221 1.00 . A A .  78 ASP H    1 1 
       13 19805 1 1  78 ASP HA   H  -0.235   5.048  -6.173 1.00 . A A .  78 ASP HA   1 1 
       13 19806 1 1  78 ASP HB3  H  -2.845   4.200  -6.235 1.00 . A A .  78 ASP HB3  1 1 
       13 19807 1 1  78 ASP N    N   0.039   3.403  -4.926 1.00 . A A .  78 ASP N    1 1 
       13 19808 1 1  78 ASP O    O  -1.704   6.429  -4.627 1.00 . A A .  78 ASP O    1 1 
       13 19809 1 1  78 ASP OD1  O  -0.452   3.198  -8.221 1.00 . A A .  78 ASP OD1  1 1 
       13 19810 1 1  78 ASP OD2  O  -2.336   4.197  -8.693 1.00 . A A .  78 ASP OD2  1 1 
       13 19811 1 1  79 PHE C    C  -1.174   6.432  -1.746 1.00 . A A .  79 PHE C    1 1 
       13 19812 1 1  79 PHE CA   C  -2.152   5.309  -2.079 1.00 . A A .  79 PHE CA   1 1 
       13 19813 1 1  79 PHE CB   C  -2.298   4.303  -0.932 1.00 . A A .  79 PHE CB   1 1 
       13 19814 1 1  79 PHE CD1  C  -4.204   5.096   0.528 1.00 . A A .  79 PHE CD1  1 1 
       13 19815 1 1  79 PHE CD2  C  -1.923   5.291   1.359 1.00 . A A .  79 PHE CD2  1 1 
       13 19816 1 1  79 PHE CE1  C  -4.685   5.668   1.718 1.00 . A A .  79 PHE CE1  1 1 
       13 19817 1 1  79 PHE CE2  C  -2.403   5.876   2.542 1.00 . A A .  79 PHE CE2  1 1 
       13 19818 1 1  79 PHE CG   C  -2.821   4.906   0.349 1.00 . A A .  79 PHE CG   1 1 
       13 19819 1 1  79 PHE CZ   C  -3.783   6.067   2.720 1.00 . A A .  79 PHE CZ   1 1 
       13 19820 1 1  79 PHE H    H  -1.447   3.650  -3.226 1.00 . A A .  79 PHE H    1 1 
       13 19821 1 1  79 PHE HA   H  -3.118   5.761  -2.277 1.00 . A A .  79 PHE HA   1 1 
       13 19822 1 1  79 PHE HB3  H  -1.335   3.840  -0.730 1.00 . A A .  79 PHE HB3  1 1 
       13 19823 1 1  79 PHE HD1  H  -4.902   4.800  -0.242 1.00 . A A .  79 PHE HD1  1 1 
       13 19824 1 1  79 PHE HD2  H  -0.861   5.152   1.220 1.00 . A A .  79 PHE HD2  1 1 
       13 19825 1 1  79 PHE HE1  H  -5.748   5.798   1.857 1.00 . A A .  79 PHE HE1  1 1 
       13 19826 1 1  79 PHE HE2  H  -1.709   6.198   3.303 1.00 . A A .  79 PHE HE2  1 1 
       13 19827 1 1  79 PHE HZ   H  -4.150   6.522   3.629 1.00 . A A .  79 PHE HZ   1 1 
       13 19828 1 1  79 PHE N    N  -1.713   4.623  -3.277 1.00 . A A .  79 PHE N    1 1 
       13 19829 1 1  79 PHE O    O  -1.560   7.598  -1.676 1.00 . A A .  79 PHE O    1 1 
       13 19830 1 1  80 TYR C    C   1.470   8.007  -2.370 1.00 . A A .  80 TYR C    1 1 
       13 19831 1 1  80 TYR CA   C   1.116   7.067  -1.205 1.00 . A A .  80 TYR CA   1 1 
       13 19832 1 1  80 TYR CB   C   2.354   6.352  -0.651 1.00 . A A .  80 TYR CB   1 1 
       13 19833 1 1  80 TYR CD1  C   1.653   6.196   1.802 1.00 . A A .  80 TYR CD1  1 1 
       13 19834 1 1  80 TYR CD2  C   2.357   4.185   0.642 1.00 . A A .  80 TYR CD2  1 1 
       13 19835 1 1  80 TYR CE1  C   1.337   5.435   2.943 1.00 . A A .  80 TYR CE1  1 1 
       13 19836 1 1  80 TYR CE2  C   2.033   3.413   1.770 1.00 . A A .  80 TYR CE2  1 1 
       13 19837 1 1  80 TYR CG   C   2.126   5.569   0.633 1.00 . A A .  80 TYR CG   1 1 
       13 19838 1 1  80 TYR CZ   C   1.505   4.032   2.923 1.00 . A A .  80 TYR CZ   1 1 
       13 19839 1 1  80 TYR H    H   0.390   5.134  -1.729 1.00 . A A .  80 TYR H    1 1 
       13 19840 1 1  80 TYR HA   H   0.709   7.683  -0.408 1.00 . A A .  80 TYR HA   1 1 
       13 19841 1 1  80 TYR HB3  H   3.110   7.102  -0.459 1.00 . A A .  80 TYR HB3  1 1 
       13 19842 1 1  80 TYR HD1  H   1.498   7.264   1.823 1.00 . A A .  80 TYR HD1  1 1 
       13 19843 1 1  80 TYR HD2  H   2.771   3.709  -0.234 1.00 . A A .  80 TYR HD2  1 1 
       13 19844 1 1  80 TYR HE1  H   0.927   5.935   3.809 1.00 . A A .  80 TYR HE1  1 1 
       13 19845 1 1  80 TYR HE2  H   2.171   2.345   1.737 1.00 . A A .  80 TYR HE2  1 1 
       13 19846 1 1  80 TYR HH   H   0.689   3.733   4.688 1.00 . A A .  80 TYR HH   1 1 
       13 19847 1 1  80 TYR N    N   0.102   6.091  -1.566 1.00 . A A .  80 TYR N    1 1 
       13 19848 1 1  80 TYR O    O   1.939   9.118  -2.114 1.00 . A A .  80 TYR O    1 1 
       13 19849 1 1  80 TYR OH   O   1.237   3.279   4.025 1.00 . A A .  80 TYR OH   1 1 
       13 19850 1 1  81 GLU C    C   0.575   9.721  -4.707 1.00 . A A .  81 GLU C    1 1 
       13 19851 1 1  81 GLU CA   C   1.466   8.475  -4.809 1.00 . A A .  81 GLU CA   1 1 
       13 19852 1 1  81 GLU CB   C   1.261   7.698  -6.133 1.00 . A A .  81 GLU CB   1 1 
       13 19853 1 1  81 GLU CD   C   2.233   5.734  -7.576 1.00 . A A .  81 GLU CD   1 1 
       13 19854 1 1  81 GLU CG   C   2.401   6.681  -6.372 1.00 . A A .  81 GLU CG   1 1 
       13 19855 1 1  81 GLU H    H   0.940   6.663  -3.799 1.00 . A A .  81 GLU H    1 1 
       13 19856 1 1  81 GLU HA   H   2.492   8.842  -4.814 1.00 . A A .  81 GLU HA   1 1 
       13 19857 1 1  81 GLU HB3  H   1.264   8.411  -6.958 1.00 . A A .  81 GLU HB3  1 1 
       13 19858 1 1  81 GLU HG3  H   2.526   6.073  -5.478 1.00 . A A .  81 GLU HG3  1 1 
       13 19859 1 1  81 GLU N    N   1.262   7.613  -3.634 1.00 . A A .  81 GLU N    1 1 
       13 19860 1 1  81 GLU O    O   1.057  10.835  -4.918 1.00 . A A .  81 GLU O    1 1 
       13 19861 1 1  81 GLU OE1  O   1.609   6.126  -8.593 1.00 . A A .  81 GLU OE1  1 1 
       13 19862 1 1  81 GLU OE2  O   2.842   4.642  -7.549 1.00 . A A .  81 GLU OE2  1 1 
       13 19863 1 1  82 GLN C    C  -1.197  11.688  -3.074 1.00 . A A .  82 GLN C    1 1 
       13 19864 1 1  82 GLN CA   C  -1.607  10.690  -4.157 1.00 . A A .  82 GLN CA   1 1 
       13 19865 1 1  82 GLN CB   C  -3.049  10.220  -3.906 1.00 . A A .  82 GLN CB   1 1 
       13 19866 1 1  82 GLN CD   C  -3.457  10.133  -6.417 1.00 . A A .  82 GLN CD   1 1 
       13 19867 1 1  82 GLN CG   C  -3.661   9.441  -5.072 1.00 . A A .  82 GLN CG   1 1 
       13 19868 1 1  82 GLN H    H  -0.954   8.625  -4.009 1.00 . A A .  82 GLN H    1 1 
       13 19869 1 1  82 GLN HA   H  -1.580  11.228  -5.099 1.00 . A A .  82 GLN HA   1 1 
       13 19870 1 1  82 GLN HB3  H  -3.672  11.094  -3.723 1.00 . A A .  82 GLN HB3  1 1 
       13 19871 1 1  82 GLN HE21 H  -2.648   8.471  -7.281 1.00 . A A .  82 GLN HE21 1 1 
       13 19872 1 1  82 GLN HE22 H  -2.637   9.923  -8.264 1.00 . A A .  82 GLN HE22 1 1 
       13 19873 1 1  82 GLN HG3  H  -4.730   9.329  -4.895 1.00 . A A .  82 GLN HG3  1 1 
       13 19874 1 1  82 GLN N    N  -0.679   9.563  -4.274 1.00 . A A .  82 GLN N    1 1 
       13 19875 1 1  82 GLN NE2  N  -2.883   9.459  -7.395 1.00 . A A .  82 GLN NE2  1 1 
       13 19876 1 1  82 GLN O    O  -1.565  12.860  -3.153 1.00 . A A .  82 GLN O    1 1 
       13 19877 1 1  82 GLN OE1  O  -3.790  11.300  -6.592 1.00 . A A .  82 GLN OE1  1 1 
       13 19878 1 1  83 GLU C    C   1.047  13.102  -1.598 1.00 . A A .  83 GLU C    1 1 
       13 19879 1 1  83 GLU CA   C   0.036  12.117  -1.011 1.00 . A A .  83 GLU CA   1 1 
       13 19880 1 1  83 GLU CB   C   0.707  11.285   0.092 1.00 . A A .  83 GLU CB   1 1 
       13 19881 1 1  83 GLU CD   C  -1.198  10.469   1.589 1.00 . A A .  83 GLU CD   1 1 
       13 19882 1 1  83 GLU CG   C  -0.092  10.078   0.614 1.00 . A A .  83 GLU CG   1 1 
       13 19883 1 1  83 GLU H    H  -0.060  10.312  -2.115 1.00 . A A .  83 GLU H    1 1 
       13 19884 1 1  83 GLU HA   H  -0.809  12.666  -0.594 1.00 . A A .  83 GLU HA   1 1 
       13 19885 1 1  83 GLU HB3  H   0.944  11.940   0.927 1.00 . A A .  83 GLU HB3  1 1 
       13 19886 1 1  83 GLU HG3  H   0.593   9.414   1.143 1.00 . A A .  83 GLU HG3  1 1 
       13 19887 1 1  83 GLU N    N  -0.424  11.254  -2.081 1.00 . A A .  83 GLU N    1 1 
       13 19888 1 1  83 GLU O    O   1.062  14.274  -1.236 1.00 . A A .  83 GLU O    1 1 
       13 19889 1 1  83 GLU OE1  O  -0.890  10.609   2.798 1.00 . A A .  83 GLU OE1  1 1 
       13 19890 1 1  83 GLU OE2  O  -2.368  10.630   1.184 1.00 . A A .  83 GLU OE2  1 1 
       13 19891 1 1  84 GLN C    C   2.380  14.558  -3.919 1.00 . A A .  84 GLN C    1 1 
       13 19892 1 1  84 GLN CA   C   2.969  13.455  -3.060 1.00 . A A .  84 GLN CA   1 1 
       13 19893 1 1  84 GLN CB   C   3.928  12.598  -3.887 1.00 . A A .  84 GLN CB   1 1 
       13 19894 1 1  84 GLN CD   C   5.154  10.444  -3.661 1.00 . A A .  84 GLN CD   1 1 
       13 19895 1 1  84 GLN CG   C   4.817  11.753  -2.979 1.00 . A A .  84 GLN CG   1 1 
       13 19896 1 1  84 GLN H    H   1.761  11.701  -2.869 1.00 . A A .  84 GLN H    1 1 
       13 19897 1 1  84 GLN HA   H   3.507  13.914  -2.235 1.00 . A A .  84 GLN HA   1 1 
       13 19898 1 1  84 GLN HB3  H   4.565  13.242  -4.494 1.00 . A A .  84 GLN HB3  1 1 
       13 19899 1 1  84 GLN HE21 H   3.567   9.499  -2.789 1.00 . A A .  84 GLN HE21 1 1 
       13 19900 1 1  84 GLN HE22 H   4.624   8.528  -3.804 1.00 . A A .  84 GLN HE22 1 1 
       13 19901 1 1  84 GLN HG3  H   4.313  11.543  -2.035 1.00 . A A .  84 GLN HG3  1 1 
       13 19902 1 1  84 GLN N    N   1.906  12.634  -2.507 1.00 . A A .  84 GLN N    1 1 
       13 19903 1 1  84 GLN NE2  N   4.406   9.403  -3.367 1.00 . A A .  84 GLN NE2  1 1 
       13 19904 1 1  84 GLN O    O   2.727  15.723  -3.735 1.00 . A A .  84 GLN O    1 1 
       13 19905 1 1  84 GLN OE1  O   6.112  10.331  -4.414 1.00 . A A .  84 GLN OE1  1 1 
       13 19906 1 1  85 GLN C    C   0.284  16.311  -5.103 1.00 . A A .  85 GLN C    1 1 
       13 19907 1 1  85 GLN CA   C   0.980  15.153  -5.810 1.00 . A A .  85 GLN CA   1 1 
       13 19908 1 1  85 GLN CB   C   0.156  14.473  -6.923 1.00 . A A .  85 GLN CB   1 1 
       13 19909 1 1  85 GLN CD   C  -2.356  14.565  -6.257 1.00 . A A .  85 GLN CD   1 1 
       13 19910 1 1  85 GLN CG   C  -1.111  13.708  -6.501 1.00 . A A .  85 GLN CG   1 1 
       13 19911 1 1  85 GLN H    H   1.273  13.209  -4.964 1.00 . A A .  85 GLN H    1 1 
       13 19912 1 1  85 GLN HA   H   1.854  15.587  -6.281 1.00 . A A .  85 GLN HA   1 1 
       13 19913 1 1  85 GLN HB3  H   0.813  13.756  -7.419 1.00 . A A .  85 GLN HB3  1 1 
       13 19914 1 1  85 GLN HE21 H  -3.496  12.931  -5.874 1.00 . A A .  85 GLN HE21 1 1 
       13 19915 1 1  85 GLN HE22 H  -4.326  14.448  -5.750 1.00 . A A .  85 GLN HE22 1 1 
       13 19916 1 1  85 GLN HG3  H  -0.886  13.150  -5.600 1.00 . A A .  85 GLN HG3  1 1 
       13 19917 1 1  85 GLN N    N   1.496  14.191  -4.853 1.00 . A A .  85 GLN N    1 1 
       13 19918 1 1  85 GLN NE2  N  -3.462  13.946  -5.897 1.00 . A A .  85 GLN NE2  1 1 
       13 19919 1 1  85 GLN O    O   0.520  17.470  -5.459 1.00 . A A .  85 GLN O    1 1 
       13 19920 1 1  85 GLN OE1  O  -2.349  15.782  -6.409 1.00 . A A .  85 GLN OE1  1 1 
       13 19921 1 1  86 ARG C    C  -0.267  17.922  -2.521 1.00 . A A .  86 ARG C    1 1 
       13 19922 1 1  86 ARG CA   C  -1.227  17.079  -3.358 1.00 . A A .  86 ARG CA   1 1 
       13 19923 1 1  86 ARG CB   C  -2.375  16.483  -2.527 1.00 . A A .  86 ARG CB   1 1 
       13 19924 1 1  86 ARG CD   C  -3.000  15.121  -0.453 1.00 . A A .  86 ARG CD   1 1 
       13 19925 1 1  86 ARG CG   C  -1.884  15.692  -1.321 1.00 . A A .  86 ARG CG   1 1 
       13 19926 1 1  86 ARG CZ   C  -2.846  13.746   1.630 1.00 . A A .  86 ARG CZ   1 1 
       13 19927 1 1  86 ARG H    H  -0.659  15.061  -3.809 1.00 . A A .  86 ARG H    1 1 
       13 19928 1 1  86 ARG HA   H  -1.673  17.733  -4.108 1.00 . A A .  86 ARG HA   1 1 
       13 19929 1 1  86 ARG HB3  H  -2.987  15.839  -3.159 1.00 . A A .  86 ARG HB3  1 1 
       13 19930 1 1  86 ARG HD3  H  -3.434  14.255  -0.957 1.00 . A A .  86 ARG HD3  1 1 
       13 19931 1 1  86 ARG HE   H  -1.625  15.288   1.140 1.00 . A A .  86 ARG HE   1 1 
       13 19932 1 1  86 ARG HG3  H  -1.315  16.361  -0.686 1.00 . A A .  86 ARG HG3  1 1 
       13 19933 1 1  86 ARG HH11 H  -4.686  13.557   0.740 1.00 . A A .  86 ARG HH11 1 1 
       13 19934 1 1  86 ARG HH12 H  -4.319  12.372   1.968 1.00 . A A .  86 ARG HH12 1 1 
       13 19935 1 1  86 ARG HH21 H  -1.123  13.696   2.754 1.00 . A A .  86 ARG HH21 1 1 
       13 19936 1 1  86 ARG HH22 H  -2.186  12.364   2.958 1.00 . A A .  86 ARG HH22 1 1 
       13 19937 1 1  86 ARG N    N  -0.516  16.029  -4.069 1.00 . A A .  86 ARG N    1 1 
       13 19938 1 1  86 ARG NE   N  -2.441  14.751   0.857 1.00 . A A .  86 ARG NE   1 1 
       13 19939 1 1  86 ARG NH1  N  -4.037  13.194   1.440 1.00 . A A .  86 ARG NH1  1 1 
       13 19940 1 1  86 ARG NH2  N  -2.035  13.302   2.587 1.00 . A A .  86 ARG NH2  1 1 
       13 19941 1 1  86 ARG O    O  -0.477  19.134  -2.421 1.00 . A A .  86 ARG O    1 1 
       13 19942 1 1  87 ASN C    C   3.021  17.435  -1.018 1.00 . A A .  87 ASN C    1 1 
       13 19943 1 1  87 ASN CA   C   1.590  17.968  -0.907 1.00 . A A .  87 ASN CA   1 1 
       13 19944 1 1  87 ASN CB   C   0.984  17.970   0.512 1.00 . A A .  87 ASN CB   1 1 
       13 19945 1 1  87 ASN CG   C   0.574  16.669   1.214 1.00 . A A .  87 ASN CG   1 1 
       13 19946 1 1  87 ASN H    H   0.904  16.318  -1.973 1.00 . A A .  87 ASN H    1 1 
       13 19947 1 1  87 ASN HA   H   1.630  19.019  -1.179 1.00 . A A .  87 ASN HA   1 1 
       13 19948 1 1  87 ASN HB3  H   0.097  18.599   0.473 1.00 . A A .  87 ASN HB3  1 1 
       13 19949 1 1  87 ASN HD21 H   2.146  15.642   0.543 1.00 . A A .  87 ASN HD21 1 1 
       13 19950 1 1  87 ASN HD22 H   1.126  14.745   1.627 1.00 . A A .  87 ASN HD22 1 1 
       13 19951 1 1  87 ASN N    N   0.730  17.311  -1.869 1.00 . A A .  87 ASN N    1 1 
       13 19952 1 1  87 ASN ND2  N   1.354  15.618   1.183 1.00 . A A .  87 ASN ND2  1 1 
       13 19953 1 1  87 ASN O    O   3.373  16.397  -0.459 1.00 . A A .  87 ASN O    1 1 
       13 19954 1 1  87 ASN OD1  O  -0.476  16.587   1.849 1.00 . A A .  87 ASN OD1  1 1 
       13 19955 1 1  88 GLU C    C   6.188  17.654  -0.861 1.00 . A A .  88 GLU C    1 1 
       13 19956 1 1  88 GLU CA   C   5.250  17.809  -2.075 1.00 . A A .  88 GLU CA   1 1 
       13 19957 1 1  88 GLU CB   C   5.806  18.883  -3.028 1.00 . A A .  88 GLU CB   1 1 
       13 19958 1 1  88 GLU CD   C   5.989  17.797  -5.359 1.00 . A A .  88 GLU CD   1 1 
       13 19959 1 1  88 GLU CG   C   5.236  18.777  -4.452 1.00 . A A .  88 GLU CG   1 1 
       13 19960 1 1  88 GLU H    H   3.492  18.989  -2.207 1.00 . A A .  88 GLU H    1 1 
       13 19961 1 1  88 GLU HA   H   5.227  16.852  -2.601 1.00 . A A .  88 GLU HA   1 1 
       13 19962 1 1  88 GLU HB3  H   6.892  18.821  -3.085 1.00 . A A .  88 GLU HB3  1 1 
       13 19963 1 1  88 GLU HG3  H   5.292  19.767  -4.907 1.00 . A A .  88 GLU HG3  1 1 
       13 19964 1 1  88 GLU N    N   3.870  18.175  -1.730 1.00 . A A .  88 GLU N    1 1 
       13 19965 1 1  88 GLU O    O   7.362  17.315  -1.034 1.00 . A A .  88 GLU O    1 1 
       13 19966 1 1  88 GLU OE1  O   6.668  16.865  -4.863 1.00 . A A .  88 GLU OE1  1 1 
       13 19967 1 1  88 GLU OE2  O   5.941  17.983  -6.602 1.00 . A A .  88 GLU OE2  1 1 
       13 19968 1 1  89 ASN C    C   6.302  16.664   2.443 1.00 . A A .  89 ASN C    1 1 
       13 19969 1 1  89 ASN CA   C   6.545  17.911   1.584 1.00 . A A .  89 ASN CA   1 1 
       13 19970 1 1  89 ASN CB   C   6.273  19.204   2.375 1.00 . A A .  89 ASN CB   1 1 
       13 19971 1 1  89 ASN CG   C   6.521  20.461   1.557 1.00 . A A .  89 ASN CG   1 1 
       13 19972 1 1  89 ASN H    H   4.724  18.011   0.464 1.00 . A A .  89 ASN H    1 1 
       13 19973 1 1  89 ASN HA   H   7.601  17.931   1.306 1.00 . A A .  89 ASN HA   1 1 
       13 19974 1 1  89 ASN HB3  H   6.934  19.230   3.244 1.00 . A A .  89 ASN HB3  1 1 
       13 19975 1 1  89 ASN HD21 H   4.594  21.094   1.759 1.00 . A A .  89 ASN HD21 1 1 
       13 19976 1 1  89 ASN HD22 H   5.586  22.079   0.733 1.00 . A A .  89 ASN HD22 1 1 
       13 19977 1 1  89 ASN N    N   5.721  17.871   0.372 1.00 . A A .  89 ASN N    1 1 
       13 19978 1 1  89 ASN ND2  N   5.496  21.265   1.331 1.00 . A A .  89 ASN ND2  1 1 
       13 19979 1 1  89 ASN O    O   6.249  16.769   3.669 1.00 . A A .  89 ASN O    1 1 
       13 19980 1 1  89 ASN OD1  O   7.631  20.709   1.098 1.00 . A A .  89 ASN OD1  1 1 
       13 19981 1 1  90 ASN C    C   6.456  13.077   2.224 1.00 . A A .  90 ASN C    1 1 
       13 19982 1 1  90 ASN CA   C   5.598  14.303   2.535 1.00 . A A .  90 ASN CA   1 1 
       13 19983 1 1  90 ASN CB   C   4.120  14.139   2.146 1.00 . A A .  90 ASN CB   1 1 
       13 19984 1 1  90 ASN CG   C   3.192  13.452   3.137 1.00 . A A .  90 ASN CG   1 1 
       13 19985 1 1  90 ASN H    H   6.240  15.415   0.839 1.00 . A A .  90 ASN H    1 1 
       13 19986 1 1  90 ASN HA   H   5.690  14.481   3.606 1.00 . A A .  90 ASN HA   1 1 
       13 19987 1 1  90 ASN HB3  H   4.044  13.645   1.176 1.00 . A A .  90 ASN HB3  1 1 
       13 19988 1 1  90 ASN HD21 H   4.469  13.417   4.776 1.00 . A A .  90 ASN HD21 1 1 
       13 19989 1 1  90 ASN HD22 H   2.794  12.958   5.006 1.00 . A A .  90 ASN HD22 1 1 
       13 19990 1 1  90 ASN N    N   6.112  15.485   1.841 1.00 . A A .  90 ASN N    1 1 
       13 19991 1 1  90 ASN ND2  N   3.562  13.204   4.383 1.00 . A A .  90 ASN ND2  1 1 
       13 19992 1 1  90 ASN O    O   6.008  12.124   1.578 1.00 . A A .  90 ASN O    1 1 
       13 19993 1 1  90 ASN OD1  O   2.050  13.173   2.789 1.00 . A A .  90 ASN OD1  1 1 
       13 19994 1 1  91 PRO C    C   8.389  10.695   2.790 1.00 . A A .  91 PRO C    1 1 
       13 19995 1 1  91 PRO CA   C   8.719  12.109   2.302 1.00 . A A .  91 PRO CA   1 1 
       13 19996 1 1  91 PRO CB   C  10.027  12.610   2.922 1.00 . A A .  91 PRO CB   1 1 
       13 19997 1 1  91 PRO CD   C   8.259  14.019   3.660 1.00 . A A .  91 PRO CD   1 1 
       13 19998 1 1  91 PRO CG   C   9.548  13.390   4.145 1.00 . A A .  91 PRO CG   1 1 
       13 19999 1 1  91 PRO HA   H   8.806  12.116   1.208 1.00 . A A .  91 PRO HA   1 1 
       13 20000 1 1  91 PRO HB3  H  10.525  13.287   2.229 1.00 . A A .  91 PRO HB3  1 1 
       13 20001 1 1  91 PRO HD3  H   8.483  14.962   3.162 1.00 . A A .  91 PRO HD3  1 1 
       13 20002 1 1  91 PRO HG3  H  10.233  14.170   4.433 1.00 . A A .  91 PRO HG3  1 1 
       13 20003 1 1  91 PRO N    N   7.709  13.074   2.705 1.00 . A A .  91 PRO N    1 1 
       13 20004 1 1  91 PRO O    O   8.791   9.741   2.134 1.00 . A A .  91 PRO O    1 1 
       13 20005 1 1  92 THR C    C   6.426   8.558   3.227 1.00 . A A .  92 THR C    1 1 
       13 20006 1 1  92 THR CA   C   7.147   9.259   4.376 1.00 . A A .  92 THR CA   1 1 
       13 20007 1 1  92 THR CB   C   6.241   9.465   5.607 1.00 . A A .  92 THR CB   1 1 
       13 20008 1 1  92 THR CG2  C   5.616   8.164   6.110 1.00 . A A .  92 THR CG2  1 1 
       13 20009 1 1  92 THR H    H   7.355  11.365   4.407 1.00 . A A .  92 THR H    1 1 
       13 20010 1 1  92 THR HA   H   7.996   8.638   4.654 1.00 . A A .  92 THR HA   1 1 
       13 20011 1 1  92 THR HB   H   5.424  10.130   5.330 1.00 . A A .  92 THR HB   1 1 
       13 20012 1 1  92 THR HG1  H   6.629   9.809   7.506 1.00 . A A .  92 THR HG1  1 1 
       13 20013 1 1  92 THR HG21 H   6.376   7.402   6.249 1.00 . A A .  92 THR HG21 1 1 
       13 20014 1 1  92 THR HG22 H   4.895   7.803   5.376 1.00 . A A .  92 THR HG22 1 1 
       13 20015 1 1  92 THR HG23 H   5.080   8.339   7.042 1.00 . A A .  92 THR HG23 1 1 
       13 20016 1 1  92 THR N    N   7.645  10.546   3.896 1.00 . A A .  92 THR N    1 1 
       13 20017 1 1  92 THR O    O   6.866   7.509   2.761 1.00 . A A .  92 THR O    1 1 
       13 20018 1 1  92 THR OG1  O   6.985  10.092   6.641 1.00 . A A .  92 THR OG1  1 1 
       13 20019 1 1  93 ALA C    C   5.500   8.486   0.385 1.00 . A A .  93 ALA C    1 1 
       13 20020 1 1  93 ALA CA   C   4.599   8.625   1.608 1.00 . A A .  93 ALA CA   1 1 
       13 20021 1 1  93 ALA CB   C   3.412   9.542   1.318 1.00 . A A .  93 ALA CB   1 1 
       13 20022 1 1  93 ALA H    H   5.053  10.059   3.083 1.00 . A A .  93 ALA H    1 1 
       13 20023 1 1  93 ALA HA   H   4.239   7.628   1.879 1.00 . A A .  93 ALA HA   1 1 
       13 20024 1 1  93 ALA HB1  H   2.866   9.162   0.458 1.00 . A A .  93 ALA HB1  1 1 
       13 20025 1 1  93 ALA HB2  H   2.743   9.568   2.178 1.00 . A A .  93 ALA HB2  1 1 
       13 20026 1 1  93 ALA HB3  H   3.750  10.556   1.095 1.00 . A A .  93 ALA HB3  1 1 
       13 20027 1 1  93 ALA N    N   5.347   9.162   2.726 1.00 . A A .  93 ALA N    1 1 
       13 20028 1 1  93 ALA O    O   5.498   7.429  -0.244 1.00 . A A .  93 ALA O    1 1 
       13 20029 1 1  94 LYS C    C   8.022   8.183  -1.149 1.00 . A A .  94 LYS C    1 1 
       13 20030 1 1  94 LYS CA   C   7.195   9.460  -1.089 1.00 . A A .  94 LYS CA   1 1 
       13 20031 1 1  94 LYS CB   C   8.055  10.724  -1.174 1.00 . A A .  94 LYS CB   1 1 
       13 20032 1 1  94 LYS CD   C   9.106  12.186  -2.977 1.00 . A A .  94 LYS CD   1 1 
       13 20033 1 1  94 LYS CE   C   9.910  13.088  -2.037 1.00 . A A .  94 LYS CE   1 1 
       13 20034 1 1  94 LYS CG   C   8.843  10.760  -2.490 1.00 . A A .  94 LYS CG   1 1 
       13 20035 1 1  94 LYS H    H   6.234  10.369   0.612 1.00 . A A .  94 LYS H    1 1 
       13 20036 1 1  94 LYS HA   H   6.562   9.419  -1.964 1.00 . A A .  94 LYS HA   1 1 
       13 20037 1 1  94 LYS HB3  H   8.765  10.745  -0.351 1.00 . A A .  94 LYS HB3  1 1 
       13 20038 1 1  94 LYS HD3  H   8.129  12.635  -3.123 1.00 . A A .  94 LYS HD3  1 1 
       13 20039 1 1  94 LYS HE3  H  10.929  12.706  -1.940 1.00 . A A .  94 LYS HE3  1 1 
       13 20040 1 1  94 LYS HG3  H   8.270  10.261  -3.263 1.00 . A A .  94 LYS HG3  1 1 
       13 20041 1 1  94 LYS HZ1  H  10.464  14.568  -3.399 1.00 . A A .  94 LYS HZ1  1 1 
       13 20042 1 1  94 LYS HZ2  H  10.417  15.084  -1.866 1.00 . A A .  94 LYS HZ2  1 1 
       13 20043 1 1  94 LYS HZ3  H   9.005  14.839  -2.689 1.00 . A A .  94 LYS HZ3  1 1 
       13 20044 1 1  94 LYS N    N   6.310   9.507   0.075 1.00 . A A .  94 LYS N    1 1 
       13 20045 1 1  94 LYS NZ   N   9.943  14.481  -2.535 1.00 . A A .  94 LYS NZ   1 1 
       13 20046 1 1  94 LYS O    O   7.953   7.461  -2.143 1.00 . A A .  94 LYS O    1 1 
       13 20047 1 1  95 TYR C    C   8.808   5.432  -0.182 1.00 . A A .  95 TYR C    1 1 
       13 20048 1 1  95 TYR CA   C   9.639   6.716  -0.102 1.00 . A A .  95 TYR CA   1 1 
       13 20049 1 1  95 TYR CB   C  10.556   6.737   1.119 1.00 . A A .  95 TYR CB   1 1 
       13 20050 1 1  95 TYR CD1  C  12.611   7.762   0.058 1.00 . A A .  95 TYR CD1  1 1 
       13 20051 1 1  95 TYR CD2  C  11.740   8.757   2.105 1.00 . A A .  95 TYR CD2  1 1 
       13 20052 1 1  95 TYR CE1  C  13.668   8.686   0.055 1.00 . A A .  95 TYR CE1  1 1 
       13 20053 1 1  95 TYR CE2  C  12.803   9.673   2.124 1.00 . A A .  95 TYR CE2  1 1 
       13 20054 1 1  95 TYR CG   C  11.648   7.788   1.086 1.00 . A A .  95 TYR CG   1 1 
       13 20055 1 1  95 TYR CZ   C  13.784   9.624   1.111 1.00 . A A .  95 TYR CZ   1 1 
       13 20056 1 1  95 TYR H    H   8.791   8.502   0.705 1.00 . A A .  95 TYR H    1 1 
       13 20057 1 1  95 TYR HA   H  10.260   6.747  -0.996 1.00 . A A .  95 TYR HA   1 1 
       13 20058 1 1  95 TYR HB3  H  11.062   5.777   1.170 1.00 . A A .  95 TYR HB3  1 1 
       13 20059 1 1  95 TYR HD1  H  12.564   7.017  -0.723 1.00 . A A .  95 TYR HD1  1 1 
       13 20060 1 1  95 TYR HD2  H  10.999   8.810   2.888 1.00 . A A .  95 TYR HD2  1 1 
       13 20061 1 1  95 TYR HE1  H  14.410   8.627  -0.731 1.00 . A A .  95 TYR HE1  1 1 
       13 20062 1 1  95 TYR HE2  H  12.866  10.404   2.921 1.00 . A A .  95 TYR HE2  1 1 
       13 20063 1 1  95 TYR HH   H  14.596  11.279   1.642 1.00 . A A .  95 TYR HH   1 1 
       13 20064 1 1  95 TYR N    N   8.791   7.890  -0.105 1.00 . A A .  95 TYR N    1 1 
       13 20065 1 1  95 TYR O    O   9.184   4.527  -0.924 1.00 . A A .  95 TYR O    1 1 
       13 20066 1 1  95 TYR OH   O  14.842  10.472   1.159 1.00 . A A .  95 TYR OH   1 1 
       13 20067 1 1  96 ARG C    C   6.301   3.939  -0.983 1.00 . A A .  96 ARG C    1 1 
       13 20068 1 1  96 ARG CA   C   6.800   4.162   0.442 1.00 . A A .  96 ARG CA   1 1 
       13 20069 1 1  96 ARG CB   C   5.598   4.290   1.386 1.00 . A A .  96 ARG CB   1 1 
       13 20070 1 1  96 ARG CD   C   4.679   4.366   3.724 1.00 . A A .  96 ARG CD   1 1 
       13 20071 1 1  96 ARG CG   C   5.945   4.298   2.872 1.00 . A A .  96 ARG CG   1 1 
       13 20072 1 1  96 ARG CZ   C   4.219   4.969   6.113 1.00 . A A .  96 ARG CZ   1 1 
       13 20073 1 1  96 ARG H    H   7.383   6.103   1.119 1.00 . A A .  96 ARG H    1 1 
       13 20074 1 1  96 ARG HA   H   7.379   3.277   0.709 1.00 . A A .  96 ARG HA   1 1 
       13 20075 1 1  96 ARG HB3  H   4.928   3.453   1.194 1.00 . A A .  96 ARG HB3  1 1 
       13 20076 1 1  96 ARG HD3  H   4.089   3.473   3.530 1.00 . A A .  96 ARG HD3  1 1 
       13 20077 1 1  96 ARG HE   H   5.799   3.892   5.462 1.00 . A A .  96 ARG HE   1 1 
       13 20078 1 1  96 ARG HG3  H   6.528   5.178   3.075 1.00 . A A .  96 ARG HG3  1 1 
       13 20079 1 1  96 ARG HH11 H   2.918   5.974   4.875 1.00 . A A .  96 ARG HH11 1 1 
       13 20080 1 1  96 ARG HH12 H   2.588   6.096   6.573 1.00 . A A .  96 ARG HH12 1 1 
       13 20081 1 1  96 ARG HH21 H   5.286   4.201   7.701 1.00 . A A .  96 ARG HH21 1 1 
       13 20082 1 1  96 ARG HH22 H   3.882   5.154   8.094 1.00 . A A .  96 ARG HH22 1 1 
       13 20083 1 1  96 ARG N    N   7.675   5.332   0.529 1.00 . A A .  96 ARG N    1 1 
       13 20084 1 1  96 ARG NE   N   4.981   4.418   5.163 1.00 . A A .  96 ARG NE   1 1 
       13 20085 1 1  96 ARG NH1  N   3.147   5.694   5.816 1.00 . A A .  96 ARG NH1  1 1 
       13 20086 1 1  96 ARG NH2  N   4.522   4.787   7.388 1.00 . A A .  96 ARG NH2  1 1 
       13 20087 1 1  96 ARG O    O   6.402   2.815  -1.458 1.00 . A A .  96 ARG O    1 1 
       13 20088 1 1  97 ALA C    C   6.462   4.383  -3.910 1.00 . A A .  97 ALA C    1 1 
       13 20089 1 1  97 ALA CA   C   5.323   4.886  -3.038 1.00 . A A .  97 ALA CA   1 1 
       13 20090 1 1  97 ALA CB   C   4.865   6.257  -3.540 1.00 . A A .  97 ALA CB   1 1 
       13 20091 1 1  97 ALA H    H   5.787   5.892  -1.236 1.00 . A A .  97 ALA H    1 1 
       13 20092 1 1  97 ALA HA   H   4.484   4.187  -3.110 1.00 . A A .  97 ALA HA   1 1 
       13 20093 1 1  97 ALA HB1  H   4.640   6.187  -4.605 1.00 . A A .  97 ALA HB1  1 1 
       13 20094 1 1  97 ALA HB2  H   3.969   6.574  -3.016 1.00 . A A .  97 ALA HB2  1 1 
       13 20095 1 1  97 ALA HB3  H   5.662   6.986  -3.396 1.00 . A A .  97 ALA HB3  1 1 
       13 20096 1 1  97 ALA N    N   5.786   4.973  -1.659 1.00 . A A .  97 ALA N    1 1 
       13 20097 1 1  97 ALA O    O   6.320   3.350  -4.552 1.00 . A A .  97 ALA O    1 1 
       13 20098 1 1  98 ARG C    C   9.239   3.389  -4.595 1.00 . A A .  98 ARG C    1 1 
       13 20099 1 1  98 ARG CA   C   8.730   4.817  -4.782 1.00 . A A .  98 ARG CA   1 1 
       13 20100 1 1  98 ARG CB   C   9.815   5.866  -4.485 1.00 . A A .  98 ARG CB   1 1 
       13 20101 1 1  98 ARG CD   C  11.395   7.561  -5.363 1.00 . A A .  98 ARG CD   1 1 
       13 20102 1 1  98 ARG CG   C  10.619   6.283  -5.714 1.00 . A A .  98 ARG CG   1 1 
       13 20103 1 1  98 ARG CZ   C  11.665   9.150  -7.283 1.00 . A A .  98 ARG CZ   1 1 
       13 20104 1 1  98 ARG H    H   7.648   5.935  -3.344 1.00 . A A .  98 ARG H    1 1 
       13 20105 1 1  98 ARG HA   H   8.364   4.934  -5.804 1.00 . A A .  98 ARG HA   1 1 
       13 20106 1 1  98 ARG HB3  H  10.483   5.511  -3.700 1.00 . A A .  98 ARG HB3  1 1 
       13 20107 1 1  98 ARG HD3  H  12.133   7.321  -4.596 1.00 . A A .  98 ARG HD3  1 1 
       13 20108 1 1  98 ARG HE   H  13.046   7.811  -6.654 1.00 . A A .  98 ARG HE   1 1 
       13 20109 1 1  98 ARG HG3  H   9.937   6.467  -6.542 1.00 . A A .  98 ARG HG3  1 1 
       13 20110 1 1  98 ARG HH11 H   9.804   9.424  -6.417 1.00 . A A .  98 ARG HH11 1 1 
       13 20111 1 1  98 ARG HH12 H  10.181  10.535  -7.659 1.00 . A A .  98 ARG HH12 1 1 
       13 20112 1 1  98 ARG HH21 H  13.199   8.990  -8.647 1.00 . A A .  98 ARG HH21 1 1 
       13 20113 1 1  98 ARG HH22 H  12.218  10.415  -8.782 1.00 . A A .  98 ARG HH22 1 1 
       13 20114 1 1  98 ARG N    N   7.598   5.091  -3.907 1.00 . A A .  98 ARG N    1 1 
       13 20115 1 1  98 ARG NE   N  12.092   8.133  -6.519 1.00 . A A .  98 ARG NE   1 1 
       13 20116 1 1  98 ARG NH1  N  10.501   9.765  -7.066 1.00 . A A .  98 ARG NH1  1 1 
       13 20117 1 1  98 ARG NH2  N  12.430   9.555  -8.286 1.00 . A A .  98 ARG NH2  1 1 
       13 20118 1 1  98 ARG O    O   9.692   2.758  -5.547 1.00 . A A .  98 ARG O    1 1 
       13 20119 1 1  99 LEU C    C   8.497   0.547  -3.624 1.00 . A A .  99 LEU C    1 1 
       13 20120 1 1  99 LEU CA   C   9.520   1.509  -3.025 1.00 . A A .  99 LEU CA   1 1 
       13 20121 1 1  99 LEU CB   C   9.654   1.398  -1.500 1.00 . A A .  99 LEU CB   1 1 
       13 20122 1 1  99 LEU CD1  C  10.997  -0.793  -1.667 1.00 . A A .  99 LEU CD1  1 1 
       13 20123 1 1  99 LEU CD2  C  10.322   0.153   0.526 1.00 . A A .  99 LEU CD2  1 1 
       13 20124 1 1  99 LEU CG   C   9.903  -0.013  -0.940 1.00 . A A .  99 LEU CG   1 1 
       13 20125 1 1  99 LEU H    H   8.834   3.467  -2.617 1.00 . A A .  99 LEU H    1 1 
       13 20126 1 1  99 LEU HA   H  10.484   1.276  -3.472 1.00 . A A .  99 LEU HA   1 1 
       13 20127 1 1  99 LEU HB3  H   8.746   1.780  -1.035 1.00 . A A .  99 LEU HB3  1 1 
       13 20128 1 1  99 LEU HD11 H  10.698  -1.000  -2.694 1.00 . A A .  99 LEU HD11 1 1 
       13 20129 1 1  99 LEU HD12 H  11.160  -1.752  -1.173 1.00 . A A .  99 LEU HD12 1 1 
       13 20130 1 1  99 LEU HD13 H  11.927  -0.238  -1.666 1.00 . A A .  99 LEU HD13 1 1 
       13 20131 1 1  99 LEU HD21 H   9.522   0.648   1.071 1.00 . A A .  99 LEU HD21 1 1 
       13 20132 1 1  99 LEU HD22 H  11.233   0.751   0.589 1.00 . A A .  99 LEU HD22 1 1 
       13 20133 1 1  99 LEU HD23 H  10.520  -0.825   0.961 1.00 . A A .  99 LEU HD23 1 1 
       13 20134 1 1  99 LEU HG   H   8.976  -0.585  -0.981 1.00 . A A .  99 LEU HG   1 1 
       13 20135 1 1  99 LEU N    N   9.183   2.880  -3.363 1.00 . A A .  99 LEU N    1 1 
       13 20136 1 1  99 LEU O    O   8.875  -0.291  -4.433 1.00 . A A .  99 LEU O    1 1 
       13 20137 1 1 100 MET C    C   6.068  -0.282  -5.232 1.00 . A A . 100 MET C    1 1 
       13 20138 1 1 100 MET CA   C   6.175  -0.267  -3.694 1.00 . A A . 100 MET CA   1 1 
       13 20139 1 1 100 MET CB   C   4.846   0.059  -2.994 1.00 . A A . 100 MET CB   1 1 
       13 20140 1 1 100 MET CE   C   3.626  -2.321  -0.472 1.00 . A A . 100 MET CE   1 1 
       13 20141 1 1 100 MET CG   C   4.876  -0.075  -1.464 1.00 . A A . 100 MET CG   1 1 
       13 20142 1 1 100 MET H    H   6.958   1.408  -2.625 1.00 . A A . 100 MET H    1 1 
       13 20143 1 1 100 MET HA   H   6.465  -1.273  -3.389 1.00 . A A . 100 MET HA   1 1 
       13 20144 1 1 100 MET HB3  H   4.070  -0.602  -3.382 1.00 . A A . 100 MET HB3  1 1 
       13 20145 1 1 100 MET HE1  H   3.682  -3.355  -0.134 1.00 . A A . 100 MET HE1  1 1 
       13 20146 1 1 100 MET HE2  H   3.152  -1.716   0.300 1.00 . A A . 100 MET HE2  1 1 
       13 20147 1 1 100 MET HE3  H   3.042  -2.267  -1.390 1.00 . A A . 100 MET HE3  1 1 
       13 20148 1 1 100 MET HG3  H   3.900   0.225  -1.081 1.00 . A A . 100 MET HG3  1 1 
       13 20149 1 1 100 MET N    N   7.223   0.652  -3.245 1.00 . A A . 100 MET N    1 1 
       13 20150 1 1 100 MET O    O   6.052  -1.363  -5.811 1.00 . A A . 100 MET O    1 1 
       13 20151 1 1 100 MET SD   S   5.296  -1.699  -0.777 1.00 . A A . 100 MET SD   1 1 
       13 20152 1 1 101 LYS C    C   7.448   0.091  -7.866 1.00 . A A . 101 LYS C    1 1 
       13 20153 1 1 101 LYS CA   C   6.364   1.028  -7.340 1.00 . A A . 101 LYS CA   1 1 
       13 20154 1 1 101 LYS CB   C   6.689   2.512  -7.607 1.00 . A A . 101 LYS CB   1 1 
       13 20155 1 1 101 LYS CD   C   5.810   2.928  -9.965 1.00 . A A . 101 LYS CD   1 1 
       13 20156 1 1 101 LYS CE   C   6.149   3.545 -11.322 1.00 . A A . 101 LYS CE   1 1 
       13 20157 1 1 101 LYS CG   C   7.034   2.903  -9.052 1.00 . A A . 101 LYS CG   1 1 
       13 20158 1 1 101 LYS H    H   6.015   1.739  -5.379 1.00 . A A . 101 LYS H    1 1 
       13 20159 1 1 101 LYS HA   H   5.449   0.744  -7.853 1.00 . A A . 101 LYS HA   1 1 
       13 20160 1 1 101 LYS HB3  H   7.550   2.783  -6.998 1.00 . A A . 101 LYS HB3  1 1 
       13 20161 1 1 101 LYS HD3  H   5.032   3.536  -9.499 1.00 . A A . 101 LYS HD3  1 1 
       13 20162 1 1 101 LYS HE3  H   6.976   2.991 -11.770 1.00 . A A . 101 LYS HE3  1 1 
       13 20163 1 1 101 LYS HG3  H   7.786   2.227  -9.461 1.00 . A A . 101 LYS HG3  1 1 
       13 20164 1 1 101 LYS HZ1  H   4.173   3.934 -11.808 1.00 . A A . 101 LYS HZ1  1 1 
       13 20165 1 1 101 LYS HZ2  H   4.744   2.502 -12.385 1.00 . A A . 101 LYS HZ2  1 1 
       13 20166 1 1 101 LYS HZ3  H   5.191   3.887 -13.130 1.00 . A A . 101 LYS HZ3  1 1 
       13 20167 1 1 101 LYS N    N   6.154   0.877  -5.897 1.00 . A A . 101 LYS N    1 1 
       13 20168 1 1 101 LYS NZ   N   4.984   3.480 -12.223 1.00 . A A . 101 LYS NZ   1 1 
       13 20169 1 1 101 LYS O    O   7.178  -0.692  -8.767 1.00 . A A . 101 LYS O    1 1 
       13 20170 1 1 102 LYS C    C   9.456  -2.197  -7.491 1.00 . A A . 102 LYS C    1 1 
       13 20171 1 1 102 LYS CA   C   9.746  -0.724  -7.774 1.00 . A A . 102 LYS CA   1 1 
       13 20172 1 1 102 LYS CB   C  11.065  -0.321  -7.122 1.00 . A A . 102 LYS CB   1 1 
       13 20173 1 1 102 LYS CD   C  13.240   0.777  -7.738 1.00 . A A . 102 LYS CD   1 1 
       13 20174 1 1 102 LYS CE   C  13.832  -0.136  -8.827 1.00 . A A . 102 LYS CE   1 1 
       13 20175 1 1 102 LYS CG   C  11.714   0.888  -7.813 1.00 . A A . 102 LYS CG   1 1 
       13 20176 1 1 102 LYS H    H   8.842   0.789  -6.573 1.00 . A A . 102 LYS H    1 1 
       13 20177 1 1 102 LYS HA   H   9.858  -0.626  -8.853 1.00 . A A . 102 LYS HA   1 1 
       13 20178 1 1 102 LYS HB3  H  11.718  -1.178  -7.212 1.00 . A A . 102 LYS HB3  1 1 
       13 20179 1 1 102 LYS HD3  H  13.507   0.379  -6.760 1.00 . A A . 102 LYS HD3  1 1 
       13 20180 1 1 102 LYS HE3  H  13.296  -1.088  -8.851 1.00 . A A . 102 LYS HE3  1 1 
       13 20181 1 1 102 LYS HG3  H  11.390   1.795  -7.304 1.00 . A A . 102 LYS HG3  1 1 
       13 20182 1 1 102 LYS HZ1  H  12.880   0.520 -10.590 1.00 . A A . 102 LYS HZ1  1 1 
       13 20183 1 1 102 LYS HZ2  H  14.393  -0.068 -10.804 1.00 . A A . 102 LYS HZ2  1 1 
       13 20184 1 1 102 LYS HZ3  H  14.175   1.423 -10.156 1.00 . A A . 102 LYS HZ3  1 1 
       13 20185 1 1 102 LYS N    N   8.670   0.156  -7.335 1.00 . A A . 102 LYS N    1 1 
       13 20186 1 1 102 LYS NZ   N  13.808   0.478 -10.174 1.00 . A A . 102 LYS NZ   1 1 
       13 20187 1 1 102 LYS O    O   9.921  -3.042  -8.251 1.00 . A A . 102 LYS O    1 1 
       13 20188 1 1 103 ILE C    C   7.421  -4.409  -7.223 1.00 . A A . 103 ILE C    1 1 
       13 20189 1 1 103 ILE CA   C   8.374  -3.911  -6.125 1.00 . A A . 103 ILE CA   1 1 
       13 20190 1 1 103 ILE CB   C   7.818  -4.004  -4.681 1.00 . A A . 103 ILE CB   1 1 
       13 20191 1 1 103 ILE CD1  C   8.447  -3.471  -2.222 1.00 . A A . 103 ILE CD1  1 1 
       13 20192 1 1 103 ILE CG1  C   8.931  -3.644  -3.666 1.00 . A A . 103 ILE CG1  1 1 
       13 20193 1 1 103 ILE CG2  C   7.260  -5.396  -4.341 1.00 . A A . 103 ILE CG2  1 1 
       13 20194 1 1 103 ILE H    H   8.364  -1.810  -5.817 1.00 . A A . 103 ILE H    1 1 
       13 20195 1 1 103 ILE HA   H   9.275  -4.525  -6.189 1.00 . A A . 103 ILE HA   1 1 
       13 20196 1 1 103 ILE HB   H   7.006  -3.291  -4.575 1.00 . A A . 103 ILE HB   1 1 
       13 20197 1 1 103 ILE HD11 H   7.698  -2.683  -2.171 1.00 . A A . 103 ILE HD11 1 1 
       13 20198 1 1 103 ILE HD12 H   8.028  -4.400  -1.843 1.00 . A A . 103 ILE HD12 1 1 
       13 20199 1 1 103 ILE HD13 H   9.292  -3.194  -1.595 1.00 . A A . 103 ILE HD13 1 1 
       13 20200 1 1 103 ILE HG13 H   9.408  -2.710  -3.954 1.00 . A A . 103 ILE HG13 1 1 
       13 20201 1 1 103 ILE HG21 H   6.703  -5.354  -3.407 1.00 . A A . 103 ILE HG21 1 1 
       13 20202 1 1 103 ILE HG22 H   6.577  -5.733  -5.119 1.00 . A A . 103 ILE HG22 1 1 
       13 20203 1 1 103 ILE HG23 H   8.080  -6.103  -4.243 1.00 . A A . 103 ILE HG23 1 1 
       13 20204 1 1 103 ILE N    N   8.740  -2.531  -6.420 1.00 . A A . 103 ILE N    1 1 
       13 20205 1 1 103 ILE O    O   7.592  -5.531  -7.688 1.00 . A A . 103 ILE O    1 1 
       13 20206 1 1 104 ALA C    C   6.247  -3.841 -10.157 1.00 . A A . 104 ALA C    1 1 
       13 20207 1 1 104 ALA CA   C   5.570  -3.889  -8.780 1.00 . A A . 104 ALA CA   1 1 
       13 20208 1 1 104 ALA CB   C   4.410  -2.888  -8.747 1.00 . A A . 104 ALA CB   1 1 
       13 20209 1 1 104 ALA H    H   6.368  -2.673  -7.232 1.00 . A A . 104 ALA H    1 1 
       13 20210 1 1 104 ALA HA   H   5.185  -4.902  -8.653 1.00 . A A . 104 ALA HA   1 1 
       13 20211 1 1 104 ALA HB1  H   3.847  -2.995  -7.820 1.00 . A A . 104 ALA HB1  1 1 
       13 20212 1 1 104 ALA HB2  H   4.787  -1.867  -8.825 1.00 . A A . 104 ALA HB2  1 1 
       13 20213 1 1 104 ALA HB3  H   3.739  -3.071  -9.585 1.00 . A A . 104 ALA HB3  1 1 
       13 20214 1 1 104 ALA N    N   6.470  -3.584  -7.670 1.00 . A A . 104 ALA N    1 1 
       13 20215 1 1 104 ALA O    O   5.651  -4.257 -11.148 1.00 . A A . 104 ALA O    1 1 
       13 20216 1 1 105 ASP C    C   8.981  -4.568 -11.613 1.00 . A A . 105 ASP C    1 1 
       13 20217 1 1 105 ASP CA   C   8.256  -3.238 -11.474 1.00 . A A . 105 ASP CA   1 1 
       13 20218 1 1 105 ASP CB   C   9.250  -2.073 -11.368 1.00 . A A . 105 ASP CB   1 1 
       13 20219 1 1 105 ASP CG   C  10.029  -1.770 -12.644 1.00 . A A . 105 ASP CG   1 1 
       13 20220 1 1 105 ASP H    H   7.884  -3.008  -9.383 1.00 . A A . 105 ASP H    1 1 
       13 20221 1 1 105 ASP HA   H   7.622  -3.081 -12.346 1.00 . A A . 105 ASP HA   1 1 
       13 20222 1 1 105 ASP HB3  H   9.978  -2.272 -10.588 1.00 . A A . 105 ASP HB3  1 1 
       13 20223 1 1 105 ASP N    N   7.458  -3.299 -10.249 1.00 . A A . 105 ASP N    1 1 
       13 20224 1 1 105 ASP O    O   8.803  -5.318 -12.569 1.00 . A A . 105 ASP O    1 1 
       13 20225 1 1 105 ASP OD1  O  10.596  -2.682 -13.286 1.00 . A A . 105 ASP OD1  1 1 
       13 20226 1 1 105 ASP OD2  O  10.175  -0.557 -12.921 1.00 . A A . 105 ASP OD2  1 1 
       13 20227 1 1 106 LEU C    C   9.735  -7.255  -9.944 1.00 . A A . 106 LEU C    1 1 
       13 20228 1 1 106 LEU CA   C  10.575  -6.066 -10.421 1.00 . A A . 106 LEU CA   1 1 
       13 20229 1 1 106 LEU CB   C  11.700  -5.717  -9.431 1.00 . A A . 106 LEU CB   1 1 
       13 20230 1 1 106 LEU CD1  C  13.365  -4.074  -8.618 1.00 . A A . 106 LEU CD1  1 1 
       13 20231 1 1 106 LEU CD2  C  13.722  -5.143 -10.848 1.00 . A A . 106 LEU CD2  1 1 
       13 20232 1 1 106 LEU CG   C  12.672  -4.611  -9.868 1.00 . A A . 106 LEU CG   1 1 
       13 20233 1 1 106 LEU H    H   9.750  -4.240  -9.794 1.00 . A A . 106 LEU H    1 1 
       13 20234 1 1 106 LEU HA   H  10.987  -6.350 -11.384 1.00 . A A . 106 LEU HA   1 1 
       13 20235 1 1 106 LEU HB3  H  12.297  -6.598  -9.242 1.00 . A A . 106 LEU HB3  1 1 
       13 20236 1 1 106 LEU HD11 H  14.092  -3.312  -8.891 1.00 . A A . 106 LEU HD11 1 1 
       13 20237 1 1 106 LEU HD12 H  13.873  -4.885  -8.096 1.00 . A A . 106 LEU HD12 1 1 
       13 20238 1 1 106 LEU HD13 H  12.609  -3.653  -7.956 1.00 . A A . 106 LEU HD13 1 1 
       13 20239 1 1 106 LEU HD21 H  13.209  -5.553 -11.716 1.00 . A A . 106 LEU HD21 1 1 
       13 20240 1 1 106 LEU HD22 H  14.338  -5.909 -10.366 1.00 . A A . 106 LEU HD22 1 1 
       13 20241 1 1 106 LEU HD23 H  14.364  -4.325 -11.172 1.00 . A A . 106 LEU HD23 1 1 
       13 20242 1 1 106 LEU HG   H  12.124  -3.792 -10.332 1.00 . A A . 106 LEU HG   1 1 
       13 20243 1 1 106 LEU N    N   9.755  -4.882 -10.577 1.00 . A A . 106 LEU N    1 1 
       13 20244 1 1 106 LEU O    O  10.279  -8.158  -9.308 1.00 . A A . 106 LEU O    1 1 
       13 20245 1 1 107 TRP C    C   7.986  -9.590 -10.761 1.00 . A A . 107 TRP C    1 1 
       13 20246 1 1 107 TRP CA   C   7.565  -8.394  -9.913 1.00 . A A . 107 TRP CA   1 1 
       13 20247 1 1 107 TRP CB   C   6.073  -8.026 -10.063 1.00 . A A . 107 TRP CB   1 1 
       13 20248 1 1 107 TRP CD1  C   4.112  -9.663  -9.808 1.00 . A A . 107 TRP CD1  1 1 
       13 20249 1 1 107 TRP CD2  C   4.902  -8.938  -7.847 1.00 . A A . 107 TRP CD2  1 1 
       13 20250 1 1 107 TRP CE2  C   3.856  -9.864  -7.556 1.00 . A A . 107 TRP CE2  1 1 
       13 20251 1 1 107 TRP CE3  C   5.464  -8.234  -6.762 1.00 . A A . 107 TRP CE3  1 1 
       13 20252 1 1 107 TRP CG   C   5.100  -8.887  -9.295 1.00 . A A . 107 TRP CG   1 1 
       13 20253 1 1 107 TRP CH2  C   3.877  -9.267  -5.216 1.00 . A A . 107 TRP CH2  1 1 
       13 20254 1 1 107 TRP CZ2  C   3.398 -10.084  -6.247 1.00 . A A . 107 TRP CZ2  1 1 
       13 20255 1 1 107 TRP CZ3  C   4.943  -8.379  -5.463 1.00 . A A . 107 TRP CZ3  1 1 
       13 20256 1 1 107 TRP H    H   8.088  -6.491 -10.769 1.00 . A A . 107 TRP H    1 1 
       13 20257 1 1 107 TRP HA   H   7.755  -8.661  -8.878 1.00 . A A . 107 TRP HA   1 1 
       13 20258 1 1 107 TRP HB3  H   5.814  -8.032 -11.119 1.00 . A A . 107 TRP HB3  1 1 
       13 20259 1 1 107 TRP HD1  H   3.824  -9.784 -10.840 1.00 . A A . 107 TRP HD1  1 1 
       13 20260 1 1 107 TRP HE1  H   2.605 -10.846  -8.992 1.00 . A A . 107 TRP HE1  1 1 
       13 20261 1 1 107 TRP HE3  H   6.248  -7.522  -6.981 1.00 . A A . 107 TRP HE3  1 1 
       13 20262 1 1 107 TRP HH2  H   3.434  -9.353  -4.225 1.00 . A A . 107 TRP HH2  1 1 
       13 20263 1 1 107 TRP HZ2  H   2.639 -10.804  -6.003 1.00 . A A . 107 TRP HZ2  1 1 
       13 20264 1 1 107 TRP HZ3  H   5.363  -7.792  -4.659 1.00 . A A . 107 TRP HZ3  1 1 
       13 20265 1 1 107 TRP N    N   8.426  -7.251 -10.198 1.00 . A A . 107 TRP N    1 1 
       13 20266 1 1 107 TRP NE1  N   3.435 -10.299  -8.794 1.00 . A A . 107 TRP NE1  1 1 
       13 20267 1 1 107 TRP O    O   7.683 -10.720 -10.327 1.00 . A A . 107 TRP O    1 1 
       14 20268 1 1   1 GLY C    C -13.199   4.036   9.282 1.00 . A A .   1 GLY C    1 1 
       14 20269 1 1   1 GLY CA   C -12.528   2.743   9.680 1.00 . A A .   1 GLY CA   1 1 
       14 20270 1 1   1 GLY H1   H -13.456   1.703   8.114 1.00 . A A .   1 GLY H1   1 1 
       14 20271 1 1   1 GLY HA2  H -13.064   2.284  10.508 1.00 . A A .   1 GLY HA2  1 1 
       14 20272 1 1   1 GLY HA3  H -11.496   2.941   9.971 1.00 . A A .   1 GLY HA3  1 1 
       14 20273 1 1   1 GLY N    N -12.551   1.856   8.511 1.00 . A A .   1 GLY N    1 1 
       14 20274 1 1   1 GLY O    O -13.040   4.449   8.134 1.00 . A A .   1 GLY O    1 1 
       14 20275 1 1   2 THR C    C -15.777   5.293   8.649 1.00 . A A .   2 THR C    1 1 
       14 20276 1 1   2 THR CA   C -14.922   5.709   9.864 1.00 . A A .   2 THR CA   1 1 
       14 20277 1 1   2 THR CB   C -14.206   7.081   9.903 1.00 . A A .   2 THR CB   1 1 
       14 20278 1 1   2 THR CG2  C -13.060   7.335   8.919 1.00 . A A .   2 THR CG2  1 1 
       14 20279 1 1   2 THR H    H -14.039   4.311  11.142 1.00 . A A .   2 THR H    1 1 
       14 20280 1 1   2 THR HA   H -15.627   5.746  10.693 1.00 . A A .   2 THR HA   1 1 
       14 20281 1 1   2 THR HB   H -13.745   7.131  10.890 1.00 . A A .   2 THR HB   1 1 
       14 20282 1 1   2 THR HG1  H -15.262   8.390   8.916 1.00 . A A .   2 THR HG1  1 1 
       14 20283 1 1   2 THR HG21 H -12.719   8.366   9.003 1.00 . A A .   2 THR HG21 1 1 
       14 20284 1 1   2 THR HG22 H -13.384   7.140   7.899 1.00 . A A .   2 THR HG22 1 1 
       14 20285 1 1   2 THR HG23 H -12.221   6.685   9.159 1.00 . A A .   2 THR HG23 1 1 
       14 20286 1 1   2 THR N    N -13.977   4.645  10.185 1.00 . A A .   2 THR N    1 1 
       14 20287 1 1   2 THR O    O -16.015   6.060   7.717 1.00 . A A .   2 THR O    1 1 
       14 20288 1 1   2 THR OG1  O -15.122   8.160   9.858 1.00 . A A .   2 THR OG1  1 1 
       14 20289 1 1   3 ASP C    C -18.508   3.375   8.391 1.00 . A A .   3 ASP C    1 1 
       14 20290 1 1   3 ASP CA   C -17.146   3.426   7.715 1.00 . A A .   3 ASP CA   1 1 
       14 20291 1 1   3 ASP CB   C -16.719   2.000   7.333 1.00 . A A .   3 ASP CB   1 1 
       14 20292 1 1   3 ASP CG   C -15.671   1.969   6.227 1.00 . A A .   3 ASP CG   1 1 
       14 20293 1 1   3 ASP H    H -16.018   3.474   9.493 1.00 . A A .   3 ASP H    1 1 
       14 20294 1 1   3 ASP HA   H -17.203   4.029   6.807 1.00 . A A .   3 ASP HA   1 1 
       14 20295 1 1   3 ASP HB3  H -17.597   1.470   6.963 1.00 . A A .   3 ASP HB3  1 1 
       14 20296 1 1   3 ASP N    N -16.230   4.032   8.675 1.00 . A A .   3 ASP N    1 1 
       14 20297 1 1   3 ASP O    O -18.700   2.608   9.344 1.00 . A A .   3 ASP O    1 1 
       14 20298 1 1   3 ASP OD1  O -16.047   2.210   5.056 1.00 . A A .   3 ASP OD1  1 1 
       14 20299 1 1   3 ASP OD2  O -14.490   1.695   6.554 1.00 . A A .   3 ASP OD2  1 1 
       14 20300 1 1   4 PHE C    C -21.707   4.699   7.219 1.00 . A A .   4 PHE C    1 1 
       14 20301 1 1   4 PHE CA   C -20.832   4.210   8.377 1.00 . A A .   4 PHE CA   1 1 
       14 20302 1 1   4 PHE CB   C -21.008   5.077   9.637 1.00 . A A .   4 PHE CB   1 1 
       14 20303 1 1   4 PHE CD1  C -19.253   6.915   9.613 1.00 . A A .   4 PHE CD1  1 1 
       14 20304 1 1   4 PHE CD2  C -21.574   7.503   9.172 1.00 . A A .   4 PHE CD2  1 1 
       14 20305 1 1   4 PHE CE1  C -18.876   8.257   9.427 1.00 . A A .   4 PHE CE1  1 1 
       14 20306 1 1   4 PHE CE2  C -21.196   8.842   8.984 1.00 . A A .   4 PHE CE2  1 1 
       14 20307 1 1   4 PHE CG   C -20.603   6.532   9.476 1.00 . A A .   4 PHE CG   1 1 
       14 20308 1 1   4 PHE CZ   C -19.848   9.220   9.111 1.00 . A A .   4 PHE CZ   1 1 
       14 20309 1 1   4 PHE H    H -19.243   4.780   7.131 1.00 . A A .   4 PHE H    1 1 
       14 20310 1 1   4 PHE HA   H -21.111   3.185   8.618 1.00 . A A .   4 PHE HA   1 1 
       14 20311 1 1   4 PHE HB3  H -20.421   4.646  10.448 1.00 . A A .   4 PHE HB3  1 1 
       14 20312 1 1   4 PHE HD1  H -18.499   6.179   9.849 1.00 . A A .   4 PHE HD1  1 1 
       14 20313 1 1   4 PHE HD2  H -22.614   7.222   9.079 1.00 . A A .   4 PHE HD2  1 1 
       14 20314 1 1   4 PHE HE1  H -17.837   8.544   9.515 1.00 . A A .   4 PHE HE1  1 1 
       14 20315 1 1   4 PHE HE2  H -21.945   9.583   8.746 1.00 . A A .   4 PHE HE2  1 1 
       14 20316 1 1   4 PHE HZ   H -19.563  10.253   8.970 1.00 . A A .   4 PHE HZ   1 1 
       14 20317 1 1   4 PHE N    N -19.442   4.210   7.946 1.00 . A A .   4 PHE N    1 1 
       14 20318 1 1   4 PHE O    O -21.245   5.452   6.356 1.00 . A A .   4 PHE O    1 1 
       14 20319 1 1   5 GLY C    C -23.767   3.328   5.126 1.00 . A A .   5 GLY C    1 1 
       14 20320 1 1   5 GLY CA   C -23.887   4.496   6.098 1.00 . A A .   5 GLY CA   1 1 
       14 20321 1 1   5 GLY H    H -23.251   3.599   7.903 1.00 . A A .   5 GLY H    1 1 
       14 20322 1 1   5 GLY HA2  H -24.907   4.568   6.473 1.00 . A A .   5 GLY HA2  1 1 
       14 20323 1 1   5 GLY HA3  H -23.644   5.425   5.579 1.00 . A A .   5 GLY HA3  1 1 
       14 20324 1 1   5 GLY N    N -22.974   4.284   7.207 1.00 . A A .   5 GLY N    1 1 
       14 20325 1 1   5 GLY O    O -22.893   3.321   4.257 1.00 . A A .   5 GLY O    1 1 
       14 20326 1 1   6 THR C    C -26.266   0.777   4.200 1.00 . A A .   6 THR C    1 1 
       14 20327 1 1   6 THR CA   C -24.797   1.244   4.289 1.00 . A A .   6 THR CA   1 1 
       14 20328 1 1   6 THR CB   C -23.780   0.129   4.630 1.00 . A A .   6 THR CB   1 1 
       14 20329 1 1   6 THR CG2  C -24.121  -0.612   5.927 1.00 . A A .   6 THR CG2  1 1 
       14 20330 1 1   6 THR H    H -25.233   2.315   6.077 1.00 . A A .   6 THR H    1 1 
       14 20331 1 1   6 THR HA   H -24.536   1.630   3.303 1.00 . A A .   6 THR HA   1 1 
       14 20332 1 1   6 THR HB   H -22.800   0.592   4.759 1.00 . A A .   6 THR HB   1 1 
       14 20333 1 1   6 THR HG1  H -23.349  -0.409   2.774 1.00 . A A .   6 THR HG1  1 1 
       14 20334 1 1   6 THR HG21 H -23.326  -1.322   6.156 1.00 . A A .   6 THR HG21 1 1 
       14 20335 1 1   6 THR HG22 H -25.055  -1.161   5.815 1.00 . A A .   6 THR HG22 1 1 
       14 20336 1 1   6 THR HG23 H -24.212   0.087   6.755 1.00 . A A .   6 THR HG23 1 1 
       14 20337 1 1   6 THR N    N -24.637   2.328   5.263 1.00 . A A .   6 THR N    1 1 
       14 20338 1 1   6 THR O    O -26.596  -0.105   3.410 1.00 . A A .   6 THR O    1 1 
       14 20339 1 1   6 THR OG1  O -23.656  -0.826   3.598 1.00 . A A .   6 THR OG1  1 1 
       14 20340 1 1   7 THR C    C -29.443   0.697   4.085 1.00 . A A .   7 THR C    1 1 
       14 20341 1 1   7 THR CA   C -28.511   0.859   5.297 1.00 . A A .   7 THR CA   1 1 
       14 20342 1 1   7 THR CB   C -29.160   1.835   6.304 1.00 . A A .   7 THR CB   1 1 
       14 20343 1 1   7 THR CG2  C -30.093   1.120   7.284 1.00 . A A .   7 THR CG2  1 1 
       14 20344 1 1   7 THR H    H -26.938   2.179   5.527 1.00 . A A .   7 THR H    1 1 
       14 20345 1 1   7 THR HA   H -28.384  -0.119   5.766 1.00 . A A .   7 THR HA   1 1 
       14 20346 1 1   7 THR HB   H -29.742   2.569   5.744 1.00 . A A .   7 THR HB   1 1 
       14 20347 1 1   7 THR HG1  H -28.495   3.486   7.085 1.00 . A A .   7 THR HG1  1 1 
       14 20348 1 1   7 THR HG21 H -29.542   0.373   7.858 1.00 . A A .   7 THR HG21 1 1 
       14 20349 1 1   7 THR HG22 H -30.889   0.619   6.731 1.00 . A A .   7 THR HG22 1 1 
       14 20350 1 1   7 THR HG23 H -30.548   1.844   7.959 1.00 . A A .   7 THR HG23 1 1 
       14 20351 1 1   7 THR N    N -27.182   1.377   4.967 1.00 . A A .   7 THR N    1 1 
       14 20352 1 1   7 THR O    O -30.477   0.039   4.185 1.00 . A A .   7 THR O    1 1 
       14 20353 1 1   7 THR OG1  O -28.186   2.557   7.052 1.00 . A A .   7 THR OG1  1 1 
       14 20354 1 1   8 ASN C    C -29.238   1.064   0.522 1.00 . A A .   8 ASN C    1 1 
       14 20355 1 1   8 ASN CA   C -29.971   1.504   1.794 1.00 . A A .   8 ASN CA   1 1 
       14 20356 1 1   8 ASN CB   C -30.444   2.972   1.746 1.00 . A A .   8 ASN CB   1 1 
       14 20357 1 1   8 ASN CG   C -29.311   3.985   1.592 1.00 . A A .   8 ASN CG   1 1 
       14 20358 1 1   8 ASN H    H -28.198   1.755   2.927 1.00 . A A .   8 ASN H    1 1 
       14 20359 1 1   8 ASN HA   H -30.852   0.866   1.898 1.00 . A A .   8 ASN HA   1 1 
       14 20360 1 1   8 ASN HB3  H -30.981   3.191   2.669 1.00 . A A .   8 ASN HB3  1 1 
       14 20361 1 1   8 ASN HD21 H -28.978   3.471  -0.330 1.00 . A A .   8 ASN HD21 1 1 
       14 20362 1 1   8 ASN HD22 H -27.950   4.751   0.272 1.00 . A A .   8 ASN HD22 1 1 
       14 20363 1 1   8 ASN N    N -29.111   1.326   2.960 1.00 . A A .   8 ASN N    1 1 
       14 20364 1 1   8 ASN ND2  N -28.719   4.110   0.422 1.00 . A A .   8 ASN ND2  1 1 
       14 20365 1 1   8 ASN O    O -29.467   1.622  -0.552 1.00 . A A .   8 ASN O    1 1 
       14 20366 1 1   8 ASN OD1  O -28.935   4.665   2.547 1.00 . A A .   8 ASN OD1  1 1 
       14 20367 1 1   9 ASN C    C -27.393  -1.690  -0.661 1.00 . A A .   9 ASN C    1 1 
       14 20368 1 1   9 ASN CA   C -27.315  -0.200  -0.365 1.00 . A A .   9 ASN CA   1 1 
       14 20369 1 1   9 ASN CB   C -25.910   0.202   0.080 1.00 . A A .   9 ASN CB   1 1 
       14 20370 1 1   9 ASN CG   C -25.013   0.339  -1.136 1.00 . A A .   9 ASN CG   1 1 
       14 20371 1 1   9 ASN H    H -28.236  -0.384   1.516 1.00 . A A .   9 ASN H    1 1 
       14 20372 1 1   9 ASN HA   H -27.544   0.362  -1.274 1.00 . A A .   9 ASN HA   1 1 
       14 20373 1 1   9 ASN HB3  H -25.505  -0.526   0.784 1.00 . A A .   9 ASN HB3  1 1 
       14 20374 1 1   9 ASN HD21 H -24.635  -1.678  -1.392 1.00 . A A .   9 ASN HD21 1 1 
       14 20375 1 1   9 ASN HD22 H -23.865  -0.575  -2.488 1.00 . A A .   9 ASN HD22 1 1 
       14 20376 1 1   9 ASN N    N -28.282   0.141   0.658 1.00 . A A .   9 ASN N    1 1 
       14 20377 1 1   9 ASN ND2  N -24.376  -0.716  -1.613 1.00 . A A .   9 ASN ND2  1 1 
       14 20378 1 1   9 ASN O    O -27.076  -2.526   0.193 1.00 . A A .   9 ASN O    1 1 
       14 20379 1 1   9 ASN OD1  O -24.892   1.432  -1.671 1.00 . A A .   9 ASN OD1  1 1 
       14 20380 1 1  10 PHE C    C -26.445  -3.817  -2.787 1.00 . A A .  10 PHE C    1 1 
       14 20381 1 1  10 PHE CA   C -27.873  -3.348  -2.439 1.00 . A A .  10 PHE CA   1 1 
       14 20382 1 1  10 PHE CB   C -28.854  -3.342  -3.621 1.00 . A A .  10 PHE CB   1 1 
       14 20383 1 1  10 PHE CD1  C -31.085  -3.760  -2.498 1.00 . A A .  10 PHE CD1  1 1 
       14 20384 1 1  10 PHE CD2  C -30.686  -1.578  -3.503 1.00 . A A .  10 PHE CD2  1 1 
       14 20385 1 1  10 PHE CE1  C -32.352  -3.330  -2.065 1.00 . A A .  10 PHE CE1  1 1 
       14 20386 1 1  10 PHE CE2  C -31.952  -1.148  -3.065 1.00 . A A .  10 PHE CE2  1 1 
       14 20387 1 1  10 PHE CG   C -30.247  -2.887  -3.218 1.00 . A A .  10 PHE CG   1 1 
       14 20388 1 1  10 PHE CZ   C -32.786  -2.024  -2.348 1.00 . A A .  10 PHE CZ   1 1 
       14 20389 1 1  10 PHE H    H -28.144  -1.242  -2.446 1.00 . A A .  10 PHE H    1 1 
       14 20390 1 1  10 PHE HA   H -28.269  -4.031  -1.688 1.00 . A A .  10 PHE HA   1 1 
       14 20391 1 1  10 PHE HB3  H -28.939  -4.353  -4.014 1.00 . A A .  10 PHE HB3  1 1 
       14 20392 1 1  10 PHE HD1  H -30.758  -4.767  -2.273 1.00 . A A .  10 PHE HD1  1 1 
       14 20393 1 1  10 PHE HD2  H -30.053  -0.896  -4.054 1.00 . A A .  10 PHE HD2  1 1 
       14 20394 1 1  10 PHE HE1  H -32.992  -4.008  -1.517 1.00 . A A .  10 PHE HE1  1 1 
       14 20395 1 1  10 PHE HE2  H -32.284  -0.143  -3.283 1.00 . A A .  10 PHE HE2  1 1 
       14 20396 1 1  10 PHE HZ   H -33.762  -1.694  -2.017 1.00 . A A .  10 PHE HZ   1 1 
       14 20397 1 1  10 PHE N    N -27.850  -2.008  -1.863 1.00 . A A .  10 PHE N    1 1 
       14 20398 1 1  10 PHE O    O -25.467  -3.224  -2.325 1.00 . A A .  10 PHE O    1 1 
       14 20399 1 1  11 VAL C    C -24.951  -5.789  -5.323 1.00 . A A .  11 VAL C    1 1 
       14 20400 1 1  11 VAL CA   C -25.037  -5.584  -3.815 1.00 . A A .  11 VAL CA   1 1 
       14 20401 1 1  11 VAL CB   C -24.961  -6.902  -3.008 1.00 . A A .  11 VAL CB   1 1 
       14 20402 1 1  11 VAL CG1  C -23.812  -7.821  -3.439 1.00 . A A .  11 VAL CG1  1 1 
       14 20403 1 1  11 VAL CG2  C -24.751  -6.609  -1.518 1.00 . A A .  11 VAL CG2  1 1 
       14 20404 1 1  11 VAL H    H -27.122  -5.321  -3.979 1.00 . A A .  11 VAL H    1 1 
       14 20405 1 1  11 VAL HA   H -24.203  -4.950  -3.508 1.00 . A A .  11 VAL HA   1 1 
       14 20406 1 1  11 VAL HB   H -25.899  -7.448  -3.127 1.00 . A A .  11 VAL HB   1 1 
       14 20407 1 1  11 VAL HG11 H -23.985  -8.186  -4.450 1.00 . A A .  11 VAL HG11 1 1 
       14 20408 1 1  11 VAL HG12 H -22.868  -7.277  -3.403 1.00 . A A .  11 VAL HG12 1 1 
       14 20409 1 1  11 VAL HG13 H -23.767  -8.688  -2.779 1.00 . A A .  11 VAL HG13 1 1 
       14 20410 1 1  11 VAL HG21 H -24.832  -7.534  -0.946 1.00 . A A .  11 VAL HG21 1 1 
       14 20411 1 1  11 VAL HG22 H -23.768  -6.167  -1.351 1.00 . A A .  11 VAL HG22 1 1 
       14 20412 1 1  11 VAL HG23 H -25.505  -5.913  -1.171 1.00 . A A .  11 VAL HG23 1 1 
       14 20413 1 1  11 VAL N    N -26.305  -4.909  -3.542 1.00 . A A .  11 VAL N    1 1 
       14 20414 1 1  11 VAL O    O -25.547  -6.724  -5.851 1.00 . A A .  11 VAL O    1 1 
       14 20415 1 1  12 SER C    C -22.773  -4.123  -7.806 1.00 . A A .  12 SER C    1 1 
       14 20416 1 1  12 SER CA   C -24.006  -4.972  -7.458 1.00 . A A .  12 SER CA   1 1 
       14 20417 1 1  12 SER CB   C -25.253  -4.492  -8.210 1.00 . A A .  12 SER CB   1 1 
       14 20418 1 1  12 SER H    H -23.819  -4.112  -5.557 1.00 . A A .  12 SER H    1 1 
       14 20419 1 1  12 SER HA   H -23.792  -6.006  -7.724 1.00 . A A .  12 SER HA   1 1 
       14 20420 1 1  12 SER HB3  H -24.956  -4.027  -9.145 1.00 . A A .  12 SER HB3  1 1 
       14 20421 1 1  12 SER HG   H -27.005  -5.188  -8.612 1.00 . A A .  12 SER HG   1 1 
       14 20422 1 1  12 SER N    N -24.257  -4.895  -6.024 1.00 . A A .  12 SER N    1 1 
       14 20423 1 1  12 SER O    O -22.319  -3.345  -6.958 1.00 . A A .  12 SER O    1 1 
       14 20424 1 1  12 SER OG   O -26.116  -5.574  -8.495 1.00 . A A .  12 SER OG   1 1 
       14 20425 1 1  13 PRO C    C -21.449  -2.045  -9.765 1.00 . A A .  13 PRO C    1 1 
       14 20426 1 1  13 PRO CA   C -21.051  -3.492  -9.478 1.00 . A A .  13 PRO CA   1 1 
       14 20427 1 1  13 PRO CB   C -20.569  -4.172 -10.754 1.00 . A A .  13 PRO CB   1 1 
       14 20428 1 1  13 PRO CD   C -22.527  -5.289 -10.008 1.00 . A A .  13 PRO CD   1 1 
       14 20429 1 1  13 PRO CG   C -21.833  -4.836 -11.288 1.00 . A A .  13 PRO CG   1 1 
       14 20430 1 1  13 PRO HA   H -20.245  -3.502  -8.742 1.00 . A A .  13 PRO HA   1 1 
       14 20431 1 1  13 PRO HB3  H -19.828  -4.921 -10.487 1.00 . A A .  13 PRO HB3  1 1 
       14 20432 1 1  13 PRO HD3  H -22.127  -6.255  -9.697 1.00 . A A .  13 PRO HD3  1 1 
       14 20433 1 1  13 PRO HG3  H -21.608  -5.661 -11.956 1.00 . A A .  13 PRO HG3  1 1 
       14 20434 1 1  13 PRO N    N -22.187  -4.282  -9.008 1.00 . A A .  13 PRO N    1 1 
       14 20435 1 1  13 PRO O    O -21.702  -1.662 -10.912 1.00 . A A .  13 PRO O    1 1 
       14 20436 1 1  14 ASN C    C -21.472   0.797  -7.442 1.00 . A A .  14 ASN C    1 1 
       14 20437 1 1  14 ASN CA   C -21.717   0.195  -8.816 1.00 . A A .  14 ASN CA   1 1 
       14 20438 1 1  14 ASN CB   C -23.118   0.544  -9.340 1.00 . A A .  14 ASN CB   1 1 
       14 20439 1 1  14 ASN CG   C -23.172   1.920  -9.977 1.00 . A A .  14 ASN CG   1 1 
       14 20440 1 1  14 ASN H    H -21.365  -1.659  -7.806 1.00 . A A .  14 ASN H    1 1 
       14 20441 1 1  14 ASN HA   H -20.978   0.564  -9.525 1.00 . A A .  14 ASN HA   1 1 
       14 20442 1 1  14 ASN HB3  H -23.844   0.521  -8.530 1.00 . A A .  14 ASN HB3  1 1 
       14 20443 1 1  14 ASN HD21 H -23.222   2.882  -8.171 1.00 . A A .  14 ASN HD21 1 1 
       14 20444 1 1  14 ASN HD22 H -23.358   3.891  -9.573 1.00 . A A .  14 ASN HD22 1 1 
       14 20445 1 1  14 ASN N    N -21.548  -1.243  -8.710 1.00 . A A .  14 ASN N    1 1 
       14 20446 1 1  14 ASN ND2  N -23.260   2.965  -9.183 1.00 . A A .  14 ASN ND2  1 1 
       14 20447 1 1  14 ASN O    O -22.354   0.736  -6.583 1.00 . A A .  14 ASN O    1 1 
       14 20448 1 1  14 ASN OD1  O -23.123   2.064 -11.200 1.00 . A A .  14 ASN OD1  1 1 
       14 20449 1 1  15 LEU C    C -19.022   3.193  -6.483 1.00 . A A .  15 LEU C    1 1 
       14 20450 1 1  15 LEU CA   C -19.929   2.076  -6.008 1.00 . A A .  15 LEU CA   1 1 
       14 20451 1 1  15 LEU CB   C -19.280   1.185  -4.927 1.00 . A A .  15 LEU CB   1 1 
       14 20452 1 1  15 LEU CD1  C -19.041   0.944  -2.425 1.00 . A A .  15 LEU CD1  1 1 
       14 20453 1 1  15 LEU CD2  C -17.616   2.625  -3.562 1.00 . A A .  15 LEU CD2  1 1 
       14 20454 1 1  15 LEU CG   C -18.987   1.929  -3.599 1.00 . A A .  15 LEU CG   1 1 
       14 20455 1 1  15 LEU H    H -19.591   1.315  -7.957 1.00 . A A .  15 LEU H    1 1 
       14 20456 1 1  15 LEU HA   H -20.839   2.507  -5.585 1.00 . A A .  15 LEU HA   1 1 
       14 20457 1 1  15 LEU HB3  H -18.362   0.736  -5.306 1.00 . A A .  15 LEU HB3  1 1 
       14 20458 1 1  15 LEU HD11 H -20.025   0.476  -2.378 1.00 . A A .  15 LEU HD11 1 1 
       14 20459 1 1  15 LEU HD12 H -18.867   1.471  -1.485 1.00 . A A .  15 LEU HD12 1 1 
       14 20460 1 1  15 LEU HD13 H -18.286   0.167  -2.544 1.00 . A A .  15 LEU HD13 1 1 
       14 20461 1 1  15 LEU HD21 H -17.555   3.427  -4.290 1.00 . A A .  15 LEU HD21 1 1 
       14 20462 1 1  15 LEU HD22 H -16.822   1.904  -3.761 1.00 . A A .  15 LEU HD22 1 1 
       14 20463 1 1  15 LEU HD23 H -17.451   3.065  -2.577 1.00 . A A .  15 LEU HD23 1 1 
       14 20464 1 1  15 LEU HG   H -19.752   2.686  -3.438 1.00 . A A .  15 LEU HG   1 1 
       14 20465 1 1  15 LEU N    N -20.271   1.317  -7.207 1.00 . A A .  15 LEU N    1 1 
       14 20466 1 1  15 LEU O    O -17.856   2.950  -6.790 1.00 . A A .  15 LEU O    1 1 
       14 20467 1 1  16 GLN C    C -18.454   6.511  -5.920 1.00 . A A .  16 GLN C    1 1 
       14 20468 1 1  16 GLN CA   C -18.818   5.574  -7.081 1.00 . A A .  16 GLN CA   1 1 
       14 20469 1 1  16 GLN CB   C -19.603   6.266  -8.215 1.00 . A A .  16 GLN CB   1 1 
       14 20470 1 1  16 GLN CD   C -20.463   5.962 -10.612 1.00 . A A .  16 GLN CD   1 1 
       14 20471 1 1  16 GLN CG   C -19.931   5.279  -9.352 1.00 . A A .  16 GLN CG   1 1 
       14 20472 1 1  16 GLN H    H -20.566   4.486  -6.459 1.00 . A A .  16 GLN H    1 1 
       14 20473 1 1  16 GLN HA   H -17.870   5.236  -7.489 1.00 . A A .  16 GLN HA   1 1 
       14 20474 1 1  16 GLN HB3  H -18.999   7.080  -8.614 1.00 . A A .  16 GLN HB3  1 1 
       14 20475 1 1  16 GLN HE21 H -18.745   5.651 -11.631 1.00 . A A .  16 GLN HE21 1 1 
       14 20476 1 1  16 GLN HE22 H -20.017   6.539 -12.479 1.00 . A A .  16 GLN HE22 1 1 
       14 20477 1 1  16 GLN HG3  H -20.687   4.574  -9.007 1.00 . A A .  16 GLN HG3  1 1 
       14 20478 1 1  16 GLN N    N -19.562   4.400  -6.614 1.00 . A A .  16 GLN N    1 1 
       14 20479 1 1  16 GLN NE2  N -19.628   6.165 -11.617 1.00 . A A .  16 GLN NE2  1 1 
       14 20480 1 1  16 GLN O    O -17.968   7.625  -6.127 1.00 . A A .  16 GLN O    1 1 
       14 20481 1 1  16 GLN OE1  O -21.632   6.323 -10.708 1.00 . A A .  16 GLN OE1  1 1 
       14 20482 1 1  17 LEU C    C -17.395   6.743  -2.738 1.00 . A A .  17 LEU C    1 1 
       14 20483 1 1  17 LEU CA   C -18.730   6.852  -3.470 1.00 . A A .  17 LEU CA   1 1 
       14 20484 1 1  17 LEU CB   C -19.870   6.376  -2.559 1.00 . A A .  17 LEU CB   1 1 
       14 20485 1 1  17 LEU CD1  C -21.633   8.005  -3.413 1.00 . A A .  17 LEU CD1  1 1 
       14 20486 1 1  17 LEU CD2  C -21.716   5.639  -4.207 1.00 . A A .  17 LEU CD2  1 1 
       14 20487 1 1  17 LEU CG   C -21.314   6.554  -3.048 1.00 . A A .  17 LEU CG   1 1 
       14 20488 1 1  17 LEU H    H -18.981   5.100  -4.634 1.00 . A A .  17 LEU H    1 1 
       14 20489 1 1  17 LEU HA   H -18.902   7.900  -3.717 1.00 . A A .  17 LEU HA   1 1 
       14 20490 1 1  17 LEU HB3  H -19.763   6.939  -1.631 1.00 . A A .  17 LEU HB3  1 1 
       14 20491 1 1  17 LEU HD11 H -21.076   8.304  -4.301 1.00 . A A .  17 LEU HD11 1 1 
       14 20492 1 1  17 LEU HD12 H -21.375   8.668  -2.586 1.00 . A A .  17 LEU HD12 1 1 
       14 20493 1 1  17 LEU HD13 H -22.696   8.097  -3.633 1.00 . A A .  17 LEU HD13 1 1 
       14 20494 1 1  17 LEU HD21 H -21.327   6.013  -5.151 1.00 . A A .  17 LEU HD21 1 1 
       14 20495 1 1  17 LEU HD22 H -22.803   5.606  -4.285 1.00 . A A .  17 LEU HD22 1 1 
       14 20496 1 1  17 LEU HD23 H -21.367   4.620  -4.035 1.00 . A A .  17 LEU HD23 1 1 
       14 20497 1 1  17 LEU HG   H -21.940   6.280  -2.208 1.00 . A A .  17 LEU HG   1 1 
       14 20498 1 1  17 LEU N    N -18.691   6.061  -4.690 1.00 . A A .  17 LEU N    1 1 
       14 20499 1 1  17 LEU O    O -17.250   5.985  -1.777 1.00 . A A .  17 LEU O    1 1 
       14 20500 1 1  18 LYS C    C -15.171   8.248  -1.253 1.00 . A A .  18 LYS C    1 1 
       14 20501 1 1  18 LYS CA   C -15.082   7.537  -2.596 1.00 . A A .  18 LYS CA   1 1 
       14 20502 1 1  18 LYS CB   C -14.042   8.224  -3.493 1.00 . A A .  18 LYS CB   1 1 
       14 20503 1 1  18 LYS CD   C -14.464   8.457  -5.990 1.00 . A A .  18 LYS CD   1 1 
       14 20504 1 1  18 LYS CE   C -14.673   7.604  -7.238 1.00 . A A .  18 LYS CE   1 1 
       14 20505 1 1  18 LYS CG   C -13.928   7.561  -4.874 1.00 . A A .  18 LYS CG   1 1 
       14 20506 1 1  18 LYS H    H -16.652   8.110  -3.972 1.00 . A A .  18 LYS H    1 1 
       14 20507 1 1  18 LYS HA   H -14.761   6.508  -2.422 1.00 . A A .  18 LYS HA   1 1 
       14 20508 1 1  18 LYS HB3  H -13.071   8.150  -2.999 1.00 . A A .  18 LYS HB3  1 1 
       14 20509 1 1  18 LYS HD3  H -13.737   9.250  -6.181 1.00 . A A .  18 LYS HD3  1 1 
       14 20510 1 1  18 LYS HE3  H -15.569   6.995  -7.100 1.00 . A A .  18 LYS HE3  1 1 
       14 20511 1 1  18 LYS HG3  H -14.466   6.611  -4.876 1.00 . A A .  18 LYS HG3  1 1 
       14 20512 1 1  18 LYS HZ1  H -15.453   9.222  -8.258 1.00 . A A .  18 LYS HZ1  1 1 
       14 20513 1 1  18 LYS HZ2  H -15.150   7.899  -9.222 1.00 . A A .  18 LYS HZ2  1 1 
       14 20514 1 1  18 LYS HZ3  H -13.928   8.856  -8.686 1.00 . A A .  18 LYS HZ3  1 1 
       14 20515 1 1  18 LYS N    N -16.410   7.500  -3.210 1.00 . A A .  18 LYS N    1 1 
       14 20516 1 1  18 LYS NZ   N -14.823   8.444  -8.434 1.00 . A A .  18 LYS NZ   1 1 
       14 20517 1 1  18 LYS O    O -15.637   9.391  -1.206 1.00 . A A .  18 LYS O    1 1 
       14 20518 1 1  19 GLN C    C -13.310   7.750   1.747 1.00 . A A .  19 GLN C    1 1 
       14 20519 1 1  19 GLN CA   C -14.700   8.075   1.180 1.00 . A A .  19 GLN CA   1 1 
       14 20520 1 1  19 GLN CB   C -15.837   7.403   1.971 1.00 . A A .  19 GLN CB   1 1 
       14 20521 1 1  19 GLN CD   C -16.670   5.118   2.698 1.00 . A A .  19 GLN CD   1 1 
       14 20522 1 1  19 GLN CG   C -15.905   5.900   1.659 1.00 . A A .  19 GLN CG   1 1 
       14 20523 1 1  19 GLN H    H -14.410   6.629  -0.246 1.00 . A A .  19 GLN H    1 1 
       14 20524 1 1  19 GLN HA   H -14.837   9.157   1.196 1.00 . A A .  19 GLN HA   1 1 
       14 20525 1 1  19 GLN HB3  H -16.790   7.856   1.696 1.00 . A A .  19 GLN HB3  1 1 
       14 20526 1 1  19 GLN HE21 H -14.961   4.801   3.738 1.00 . A A .  19 GLN HE21 1 1 
       14 20527 1 1  19 GLN HE22 H -16.279   3.817   4.209 1.00 . A A .  19 GLN HE22 1 1 
       14 20528 1 1  19 GLN HG3  H -14.899   5.489   1.592 1.00 . A A .  19 GLN HG3  1 1 
       14 20529 1 1  19 GLN N    N -14.745   7.584  -0.186 1.00 . A A .  19 GLN N    1 1 
       14 20530 1 1  19 GLN NE2  N -15.945   4.604   3.666 1.00 . A A .  19 GLN NE2  1 1 
       14 20531 1 1  19 GLN O    O -12.488   7.132   1.069 1.00 . A A .  19 GLN O    1 1 
       14 20532 1 1  19 GLN OE1  O -17.887   4.953   2.607 1.00 . A A .  19 GLN OE1  1 1 
       14 20533 1 1  20 ASN C    C -11.713   6.449   4.119 1.00 . A A .  20 ASN C    1 1 
       14 20534 1 1  20 ASN CA   C -11.762   7.905   3.651 1.00 . A A .  20 ASN CA   1 1 
       14 20535 1 1  20 ASN CB   C -11.606   8.887   4.820 1.00 . A A .  20 ASN CB   1 1 
       14 20536 1 1  20 ASN CG   C -10.190   9.010   5.382 1.00 . A A .  20 ASN CG   1 1 
       14 20537 1 1  20 ASN H    H -13.786   8.514   3.562 1.00 . A A .  20 ASN H    1 1 
       14 20538 1 1  20 ASN HA   H -10.958   8.089   2.939 1.00 . A A .  20 ASN HA   1 1 
       14 20539 1 1  20 ASN HB3  H -12.282   8.585   5.616 1.00 . A A .  20 ASN HB3  1 1 
       14 20540 1 1  20 ASN HD21 H  -9.590   7.086   4.978 1.00 . A A .  20 ASN HD21 1 1 
       14 20541 1 1  20 ASN HD22 H  -8.421   8.137   5.725 1.00 . A A .  20 ASN HD22 1 1 
       14 20542 1 1  20 ASN N    N -13.041   8.140   2.992 1.00 . A A .  20 ASN N    1 1 
       14 20543 1 1  20 ASN ND2  N  -9.335   8.000   5.311 1.00 . A A .  20 ASN ND2  1 1 
       14 20544 1 1  20 ASN O    O -12.102   6.141   5.248 1.00 . A A .  20 ASN O    1 1 
       14 20545 1 1  20 ASN OD1  O  -9.846  10.063   5.915 1.00 . A A .  20 ASN OD1  1 1 
       14 20546 1 1  21 VAL C    C  -9.901   3.524   2.941 1.00 . A A .  21 VAL C    1 1 
       14 20547 1 1  21 VAL CA   C -11.186   4.110   3.535 1.00 . A A .  21 VAL CA   1 1 
       14 20548 1 1  21 VAL CB   C -12.492   3.433   3.066 1.00 . A A .  21 VAL CB   1 1 
       14 20549 1 1  21 VAL CG1  C -12.757   3.536   1.558 1.00 . A A .  21 VAL CG1  1 1 
       14 20550 1 1  21 VAL CG2  C -12.571   1.969   3.513 1.00 . A A .  21 VAL CG2  1 1 
       14 20551 1 1  21 VAL H    H -10.971   5.889   2.350 1.00 . A A .  21 VAL H    1 1 
       14 20552 1 1  21 VAL HA   H -11.135   3.978   4.615 1.00 . A A .  21 VAL HA   1 1 
       14 20553 1 1  21 VAL HB   H -13.309   3.954   3.566 1.00 . A A .  21 VAL HB   1 1 
       14 20554 1 1  21 VAL HG11 H -12.686   4.573   1.233 1.00 . A A .  21 VAL HG11 1 1 
       14 20555 1 1  21 VAL HG12 H -12.029   2.942   1.005 1.00 . A A .  21 VAL HG12 1 1 
       14 20556 1 1  21 VAL HG13 H -13.758   3.165   1.339 1.00 . A A .  21 VAL HG13 1 1 
       14 20557 1 1  21 VAL HG21 H -12.430   1.911   4.591 1.00 . A A .  21 VAL HG21 1 1 
       14 20558 1 1  21 VAL HG22 H -13.557   1.565   3.278 1.00 . A A .  21 VAL HG22 1 1 
       14 20559 1 1  21 VAL HG23 H -11.812   1.370   3.008 1.00 . A A .  21 VAL HG23 1 1 
       14 20560 1 1  21 VAL N    N -11.250   5.546   3.263 1.00 . A A .  21 VAL N    1 1 
       14 20561 1 1  21 VAL O    O  -9.556   3.794   1.788 1.00 . A A .  21 VAL O    1 1 
       14 20562 1 1  22 LEU C    C  -8.176   1.019   2.318 1.00 . A A .  22 LEU C    1 1 
       14 20563 1 1  22 LEU CA   C  -7.912   2.133   3.340 1.00 . A A .  22 LEU CA   1 1 
       14 20564 1 1  22 LEU CB   C  -7.198   1.498   4.549 1.00 . A A .  22 LEU CB   1 1 
       14 20565 1 1  22 LEU CD1  C  -6.237   1.693   6.864 1.00 . A A .  22 LEU CD1  1 1 
       14 20566 1 1  22 LEU CD2  C  -5.562   3.346   5.095 1.00 . A A .  22 LEU CD2  1 1 
       14 20567 1 1  22 LEU CG   C  -6.703   2.475   5.628 1.00 . A A .  22 LEU CG   1 1 
       14 20568 1 1  22 LEU H    H  -9.562   2.473   4.638 1.00 . A A .  22 LEU H    1 1 
       14 20569 1 1  22 LEU HA   H  -7.285   2.906   2.896 1.00 . A A .  22 LEU HA   1 1 
       14 20570 1 1  22 LEU HB3  H  -6.347   0.931   4.175 1.00 . A A .  22 LEU HB3  1 1 
       14 20571 1 1  22 LEU HD11 H  -5.414   1.025   6.612 1.00 . A A .  22 LEU HD11 1 1 
       14 20572 1 1  22 LEU HD12 H  -7.066   1.110   7.264 1.00 . A A .  22 LEU HD12 1 1 
       14 20573 1 1  22 LEU HD13 H  -5.905   2.385   7.638 1.00 . A A .  22 LEU HD13 1 1 
       14 20574 1 1  22 LEU HD21 H  -4.777   2.724   4.670 1.00 . A A .  22 LEU HD21 1 1 
       14 20575 1 1  22 LEU HD22 H  -5.131   3.950   5.891 1.00 . A A .  22 LEU HD22 1 1 
       14 20576 1 1  22 LEU HD23 H  -5.939   4.010   4.320 1.00 . A A .  22 LEU HD23 1 1 
       14 20577 1 1  22 LEU HG   H  -7.522   3.125   5.935 1.00 . A A .  22 LEU HG   1 1 
       14 20578 1 1  22 LEU N    N  -9.171   2.748   3.749 1.00 . A A .  22 LEU N    1 1 
       14 20579 1 1  22 LEU O    O  -9.198   0.340   2.440 1.00 . A A .  22 LEU O    1 1 
       14 20580 1 1  23 PRO C    C  -7.207  -1.756   1.412 1.00 . A A .  23 PRO C    1 1 
       14 20581 1 1  23 PRO CA   C  -7.271  -0.464   0.574 1.00 . A A .  23 PRO CA   1 1 
       14 20582 1 1  23 PRO CB   C  -6.091  -0.341  -0.397 1.00 . A A .  23 PRO CB   1 1 
       14 20583 1 1  23 PRO CD   C  -6.099   1.583   1.064 1.00 . A A .  23 PRO CD   1 1 
       14 20584 1 1  23 PRO CG   C  -5.186   0.732   0.197 1.00 . A A .  23 PRO CG   1 1 
       14 20585 1 1  23 PRO HA   H  -8.200  -0.473   0.004 1.00 . A A .  23 PRO HA   1 1 
       14 20586 1 1  23 PRO HB3  H  -6.460  -0.016  -1.372 1.00 . A A .  23 PRO HB3  1 1 
       14 20587 1 1  23 PRO HD3  H  -6.447   2.447   0.496 1.00 . A A .  23 PRO HD3  1 1 
       14 20588 1 1  23 PRO HG3  H  -4.700   1.325  -0.575 1.00 . A A .  23 PRO HG3  1 1 
       14 20589 1 1  23 PRO N    N  -7.235   0.740   1.400 1.00 . A A .  23 PRO N    1 1 
       14 20590 1 1  23 PRO O    O  -6.827  -1.726   2.589 1.00 . A A .  23 PRO O    1 1 
       14 20591 1 1  24 PRO C    C  -6.141  -4.773   1.652 1.00 . A A .  24 PRO C    1 1 
       14 20592 1 1  24 PRO CA   C  -7.553  -4.195   1.513 1.00 . A A .  24 PRO CA   1 1 
       14 20593 1 1  24 PRO CB   C  -8.448  -5.105   0.667 1.00 . A A .  24 PRO CB   1 1 
       14 20594 1 1  24 PRO CD   C  -8.099  -3.074  -0.523 1.00 . A A .  24 PRO CD   1 1 
       14 20595 1 1  24 PRO CG   C  -8.204  -4.582  -0.745 1.00 . A A .  24 PRO CG   1 1 
       14 20596 1 1  24 PRO HA   H  -7.990  -4.075   2.504 1.00 . A A .  24 PRO HA   1 1 
       14 20597 1 1  24 PRO HB3  H  -9.487  -4.942   0.953 1.00 . A A .  24 PRO HB3  1 1 
       14 20598 1 1  24 PRO HD3  H  -9.090  -2.621  -0.574 1.00 . A A .  24 PRO HD3  1 1 
       14 20599 1 1  24 PRO HG3  H  -9.007  -4.850  -1.426 1.00 . A A .  24 PRO HG3  1 1 
       14 20600 1 1  24 PRO N    N  -7.559  -2.913   0.821 1.00 . A A .  24 PRO N    1 1 
       14 20601 1 1  24 PRO O    O  -5.165  -4.276   1.082 1.00 . A A .  24 PRO O    1 1 
       14 20602 1 1  25 THR C    C  -5.034  -8.102   2.412 1.00 . A A .  25 THR C    1 1 
       14 20603 1 1  25 THR CA   C  -4.826  -6.608   2.698 1.00 . A A .  25 THR CA   1 1 
       14 20604 1 1  25 THR CB   C  -4.513  -6.344   4.190 1.00 . A A .  25 THR CB   1 1 
       14 20605 1 1  25 THR CG2  C  -3.803  -5.006   4.389 1.00 . A A .  25 THR CG2  1 1 
       14 20606 1 1  25 THR H    H  -6.893  -6.317   2.717 1.00 . A A .  25 THR H    1 1 
       14 20607 1 1  25 THR HA   H  -4.003  -6.254   2.077 1.00 . A A .  25 THR HA   1 1 
       14 20608 1 1  25 THR HB   H  -3.872  -7.134   4.579 1.00 . A A .  25 THR HB   1 1 
       14 20609 1 1  25 THR HG1  H  -5.513  -6.771   5.814 1.00 . A A .  25 THR HG1  1 1 
       14 20610 1 1  25 THR HG21 H  -3.544  -4.881   5.440 1.00 . A A .  25 THR HG21 1 1 
       14 20611 1 1  25 THR HG22 H  -4.462  -4.197   4.082 1.00 . A A .  25 THR HG22 1 1 
       14 20612 1 1  25 THR HG23 H  -2.894  -4.977   3.793 1.00 . A A .  25 THR HG23 1 1 
       14 20613 1 1  25 THR N    N  -6.049  -5.900   2.346 1.00 . A A .  25 THR N    1 1 
       14 20614 1 1  25 THR O    O  -6.180  -8.530   2.247 1.00 . A A .  25 THR O    1 1 
       14 20615 1 1  25 THR OG1  O  -5.689  -6.287   4.981 1.00 . A A .  25 THR OG1  1 1 
       14 20616 1 1  26 PRO C    C  -4.681 -10.899   3.559 1.00 . A A .  26 PRO C    1 1 
       14 20617 1 1  26 PRO CA   C  -4.106 -10.360   2.249 1.00 . A A .  26 PRO CA   1 1 
       14 20618 1 1  26 PRO CB   C  -2.700 -10.893   1.957 1.00 . A A .  26 PRO CB   1 1 
       14 20619 1 1  26 PRO CD   C  -2.568  -8.515   2.463 1.00 . A A .  26 PRO CD   1 1 
       14 20620 1 1  26 PRO CG   C  -1.738  -9.791   2.402 1.00 . A A .  26 PRO CG   1 1 
       14 20621 1 1  26 PRO HA   H  -4.782 -10.632   1.436 1.00 . A A .  26 PRO HA   1 1 
       14 20622 1 1  26 PRO HB3  H  -2.593 -11.047   0.884 1.00 . A A .  26 PRO HB3  1 1 
       14 20623 1 1  26 PRO HD3  H  -2.296  -7.848   1.649 1.00 . A A .  26 PRO HD3  1 1 
       14 20624 1 1  26 PRO HG3  H  -0.918  -9.690   1.693 1.00 . A A .  26 PRO HG3  1 1 
       14 20625 1 1  26 PRO N    N  -3.963  -8.914   2.344 1.00 . A A .  26 PRO N    1 1 
       14 20626 1 1  26 PRO O    O  -4.428 -10.351   4.638 1.00 . A A .  26 PRO O    1 1 
       14 20627 1 1  27 LYS C    C  -5.109 -13.229   5.706 1.00 . A A .  27 LYS C    1 1 
       14 20628 1 1  27 LYS CA   C  -6.058 -12.609   4.679 1.00 . A A .  27 LYS CA   1 1 
       14 20629 1 1  27 LYS CB   C  -7.169 -13.580   4.248 1.00 . A A .  27 LYS CB   1 1 
       14 20630 1 1  27 LYS CD   C  -7.891 -15.753   3.252 1.00 . A A .  27 LYS CD   1 1 
       14 20631 1 1  27 LYS CE   C  -7.647 -17.261   3.112 1.00 . A A .  27 LYS CE   1 1 
       14 20632 1 1  27 LYS CG   C  -6.675 -14.928   3.699 1.00 . A A .  27 LYS CG   1 1 
       14 20633 1 1  27 LYS H    H  -5.560 -12.444   2.595 1.00 . A A .  27 LYS H    1 1 
       14 20634 1 1  27 LYS HA   H  -6.534 -11.780   5.190 1.00 . A A .  27 LYS HA   1 1 
       14 20635 1 1  27 LYS HB3  H  -7.794 -13.096   3.497 1.00 . A A .  27 LYS HB3  1 1 
       14 20636 1 1  27 LYS HD3  H  -8.196 -15.371   2.284 1.00 . A A .  27 LYS HD3  1 1 
       14 20637 1 1  27 LYS HE3  H  -6.727 -17.444   2.553 1.00 . A A .  27 LYS HE3  1 1 
       14 20638 1 1  27 LYS HG3  H  -6.129 -15.464   4.475 1.00 . A A .  27 LYS HG3  1 1 
       14 20639 1 1  27 LYS HZ1  H  -6.653 -17.938   4.814 1.00 . A A .  27 LYS HZ1  1 1 
       14 20640 1 1  27 LYS HZ2  H  -7.842 -18.929   4.318 1.00 . A A .  27 LYS HZ2  1 1 
       14 20641 1 1  27 LYS HZ3  H  -8.249 -17.548   5.077 1.00 . A A .  27 LYS HZ3  1 1 
       14 20642 1 1  27 LYS N    N  -5.393 -12.028   3.505 1.00 . A A .  27 LYS N    1 1 
       14 20643 1 1  27 LYS NZ   N  -7.591 -17.948   4.416 1.00 . A A .  27 LYS NZ   1 1 
       14 20644 1 1  27 LYS O    O  -5.542 -13.981   6.579 1.00 . A A .  27 LYS O    1 1 
       14 20645 1 1  28 ASN C    C  -2.676 -12.557   7.633 1.00 . A A .  28 ASN C    1 1 
       14 20646 1 1  28 ASN CA   C  -2.763 -13.472   6.411 1.00 . A A .  28 ASN CA   1 1 
       14 20647 1 1  28 ASN CB   C  -1.485 -13.480   5.560 1.00 . A A .  28 ASN CB   1 1 
       14 20648 1 1  28 ASN CG   C  -1.320 -14.693   4.665 1.00 . A A .  28 ASN CG   1 1 
       14 20649 1 1  28 ASN H    H  -3.537 -12.149   5.061 1.00 . A A .  28 ASN H    1 1 
       14 20650 1 1  28 ASN HA   H  -3.002 -14.484   6.733 1.00 . A A .  28 ASN HA   1 1 
       14 20651 1 1  28 ASN HB3  H  -0.628 -13.537   6.211 1.00 . A A .  28 ASN HB3  1 1 
       14 20652 1 1  28 ASN HD21 H  -2.868 -14.243   3.346 1.00 . A A .  28 ASN HD21 1 1 
       14 20653 1 1  28 ASN HD22 H  -1.906 -15.660   3.067 1.00 . A A .  28 ASN HD22 1 1 
       14 20654 1 1  28 ASN N    N  -3.816 -12.955   5.590 1.00 . A A .  28 ASN N    1 1 
       14 20655 1 1  28 ASN ND2  N  -2.134 -14.869   3.647 1.00 . A A .  28 ASN ND2  1 1 
       14 20656 1 1  28 ASN O    O  -3.001 -12.982   8.737 1.00 . A A .  28 ASN O    1 1 
       14 20657 1 1  28 ASN OD1  O  -0.403 -15.488   4.847 1.00 . A A .  28 ASN OD1  1 1 
       14 20658 1 1  29 ILE C    C  -2.502  -9.034   8.540 1.00 . A A .  29 ILE C    1 1 
       14 20659 1 1  29 ILE CA   C  -1.839 -10.429   8.561 1.00 . A A .  29 ILE CA   1 1 
       14 20660 1 1  29 ILE CB   C  -0.293 -10.334   8.532 1.00 . A A .  29 ILE CB   1 1 
       14 20661 1 1  29 ILE CD1  C   0.006  -9.808   5.990 1.00 . A A .  29 ILE CD1  1 1 
       14 20662 1 1  29 ILE CG1  C   0.289  -9.418   7.440 1.00 . A A .  29 ILE CG1  1 1 
       14 20663 1 1  29 ILE CG2  C   0.373 -11.708   8.448 1.00 . A A .  29 ILE CG2  1 1 
       14 20664 1 1  29 ILE H    H  -2.184 -10.895   6.536 1.00 . A A .  29 ILE H    1 1 
       14 20665 1 1  29 ILE HA   H  -2.116 -10.910   9.497 1.00 . A A .  29 ILE HA   1 1 
       14 20666 1 1  29 ILE HB   H   0.034  -9.932   9.482 1.00 . A A .  29 ILE HB   1 1 
       14 20667 1 1  29 ILE HD11 H   0.560  -9.129   5.365 1.00 . A A .  29 ILE HD11 1 1 
       14 20668 1 1  29 ILE HD12 H   0.346 -10.816   5.770 1.00 . A A .  29 ILE HD12 1 1 
       14 20669 1 1  29 ILE HD13 H  -1.053  -9.698   5.761 1.00 . A A .  29 ILE HD13 1 1 
       14 20670 1 1  29 ILE HG13 H   1.367  -9.374   7.583 1.00 . A A .  29 ILE HG13 1 1 
       14 20671 1 1  29 ILE HG21 H   1.448 -11.597   8.585 1.00 . A A .  29 ILE HG21 1 1 
       14 20672 1 1  29 ILE HG22 H  -0.035 -12.360   9.222 1.00 . A A .  29 ILE HG22 1 1 
       14 20673 1 1  29 ILE HG23 H   0.195 -12.142   7.471 1.00 . A A .  29 ILE HG23 1 1 
       14 20674 1 1  29 ILE N    N  -2.305 -11.281   7.460 1.00 . A A .  29 ILE N    1 1 
       14 20675 1 1  29 ILE O    O  -2.970  -8.597   7.482 1.00 . A A .  29 ILE O    1 1 
       14 20676 1 1  30 PRO C    C  -2.271  -5.949   8.906 1.00 . A A .  30 PRO C    1 1 
       14 20677 1 1  30 PRO CA   C  -3.099  -6.948   9.729 1.00 . A A .  30 PRO CA   1 1 
       14 20678 1 1  30 PRO CB   C  -3.162  -6.595  11.218 1.00 . A A .  30 PRO CB   1 1 
       14 20679 1 1  30 PRO CD   C  -2.062  -8.712  10.982 1.00 . A A .  30 PRO CD   1 1 
       14 20680 1 1  30 PRO CG   C  -2.091  -7.467  11.861 1.00 . A A .  30 PRO CG   1 1 
       14 20681 1 1  30 PRO HA   H  -4.117  -6.960   9.355 1.00 . A A .  30 PRO HA   1 1 
       14 20682 1 1  30 PRO HB3  H  -4.140  -6.876  11.611 1.00 . A A .  30 PRO HB3  1 1 
       14 20683 1 1  30 PRO HD3  H  -2.716  -9.490  11.368 1.00 . A A .  30 PRO HD3  1 1 
       14 20684 1 1  30 PRO HG3  H  -2.329  -7.713  12.895 1.00 . A A .  30 PRO HG3  1 1 
       14 20685 1 1  30 PRO N    N  -2.531  -8.295   9.667 1.00 . A A .  30 PRO N    1 1 
       14 20686 1 1  30 PRO O    O  -1.106  -6.209   8.602 1.00 . A A .  30 PRO O    1 1 
       14 20687 1 1  31 LEU C    C  -0.759  -3.392   8.577 1.00 . A A .  31 LEU C    1 1 
       14 20688 1 1  31 LEU CA   C  -2.115  -3.689   7.913 1.00 . A A .  31 LEU CA   1 1 
       14 20689 1 1  31 LEU CB   C  -3.020  -2.455   7.772 1.00 . A A .  31 LEU CB   1 1 
       14 20690 1 1  31 LEU CD1  C  -1.670  -0.287   7.957 1.00 . A A .  31 LEU CD1  1 1 
       14 20691 1 1  31 LEU CD2  C  -1.534  -1.600   5.829 1.00 . A A .  31 LEU CD2  1 1 
       14 20692 1 1  31 LEU CG   C  -2.425  -1.239   7.027 1.00 . A A .  31 LEU CG   1 1 
       14 20693 1 1  31 LEU H    H  -3.781  -4.579   8.884 1.00 . A A .  31 LEU H    1 1 
       14 20694 1 1  31 LEU HA   H  -1.904  -4.027   6.899 1.00 . A A .  31 LEU HA   1 1 
       14 20695 1 1  31 LEU HB3  H  -3.377  -2.137   8.750 1.00 . A A .  31 LEU HB3  1 1 
       14 20696 1 1  31 LEU HD11 H  -1.538   0.672   7.457 1.00 . A A .  31 LEU HD11 1 1 
       14 20697 1 1  31 LEU HD12 H  -0.698  -0.685   8.245 1.00 . A A .  31 LEU HD12 1 1 
       14 20698 1 1  31 LEU HD13 H  -2.260  -0.102   8.851 1.00 . A A .  31 LEU HD13 1 1 
       14 20699 1 1  31 LEU HD21 H  -1.454  -0.749   5.158 1.00 . A A .  31 LEU HD21 1 1 
       14 20700 1 1  31 LEU HD22 H  -1.976  -2.417   5.259 1.00 . A A .  31 LEU HD22 1 1 
       14 20701 1 1  31 LEU HD23 H  -0.526  -1.873   6.145 1.00 . A A .  31 LEU HD23 1 1 
       14 20702 1 1  31 LEU HG   H  -3.279  -0.680   6.650 1.00 . A A .  31 LEU HG   1 1 
       14 20703 1 1  31 LEU N    N  -2.833  -4.775   8.590 1.00 . A A .  31 LEU N    1 1 
       14 20704 1 1  31 LEU O    O   0.253  -3.478   7.886 1.00 . A A .  31 LEU O    1 1 
       14 20705 1 1  32 PRO C    C   1.591  -4.103  10.551 1.00 . A A .  32 PRO C    1 1 
       14 20706 1 1  32 PRO CA   C   0.622  -2.902  10.560 1.00 . A A .  32 PRO CA   1 1 
       14 20707 1 1  32 PRO CB   C   0.274  -2.446  11.983 1.00 . A A .  32 PRO CB   1 1 
       14 20708 1 1  32 PRO CD   C  -1.759  -2.839  10.805 1.00 . A A .  32 PRO CD   1 1 
       14 20709 1 1  32 PRO CG   C  -1.164  -2.902  12.205 1.00 . A A .  32 PRO CG   1 1 
       14 20710 1 1  32 PRO HA   H   1.128  -2.077  10.057 1.00 . A A .  32 PRO HA   1 1 
       14 20711 1 1  32 PRO HB3  H   0.316  -1.358  12.029 1.00 . A A .  32 PRO HB3  1 1 
       14 20712 1 1  32 PRO HD3  H  -2.145  -1.841  10.595 1.00 . A A .  32 PRO HD3  1 1 
       14 20713 1 1  32 PRO HG3  H  -1.697  -2.255  12.902 1.00 . A A .  32 PRO HG3  1 1 
       14 20714 1 1  32 PRO N    N  -0.662  -3.126   9.893 1.00 . A A .  32 PRO N    1 1 
       14 20715 1 1  32 PRO O    O   2.707  -3.980  11.057 1.00 . A A .  32 PRO O    1 1 
       14 20716 1 1  33 ALA C    C   2.484  -6.477   8.273 1.00 . A A .  33 ALA C    1 1 
       14 20717 1 1  33 ALA CA   C   2.122  -6.381   9.757 1.00 . A A .  33 ALA CA   1 1 
       14 20718 1 1  33 ALA CB   C   1.463  -7.659  10.270 1.00 . A A .  33 ALA CB   1 1 
       14 20719 1 1  33 ALA H    H   0.321  -5.331   9.538 1.00 . A A .  33 ALA H    1 1 
       14 20720 1 1  33 ALA HA   H   3.052  -6.255  10.305 1.00 . A A .  33 ALA HA   1 1 
       14 20721 1 1  33 ALA HB1  H   0.502  -7.791   9.786 1.00 . A A .  33 ALA HB1  1 1 
       14 20722 1 1  33 ALA HB2  H   2.102  -8.515  10.053 1.00 . A A .  33 ALA HB2  1 1 
       14 20723 1 1  33 ALA HB3  H   1.307  -7.597  11.346 1.00 . A A .  33 ALA HB3  1 1 
       14 20724 1 1  33 ALA N    N   1.221  -5.260   9.997 1.00 . A A .  33 ALA N    1 1 
       14 20725 1 1  33 ALA O    O   3.645  -6.746   7.962 1.00 . A A .  33 ALA O    1 1 
       14 20726 1 1  34 PHE C    C   2.810  -5.589   5.270 1.00 . A A .  34 PHE C    1 1 
       14 20727 1 1  34 PHE CA   C   1.664  -6.386   5.917 1.00 . A A .  34 PHE CA   1 1 
       14 20728 1 1  34 PHE CB   C   0.314  -6.121   5.209 1.00 . A A .  34 PHE CB   1 1 
       14 20729 1 1  34 PHE CD1  C   0.908  -7.485   3.116 1.00 . A A .  34 PHE CD1  1 1 
       14 20730 1 1  34 PHE CD2  C  -0.255  -5.374   2.836 1.00 . A A .  34 PHE CD2  1 1 
       14 20731 1 1  34 PHE CE1  C   1.005  -7.606   1.719 1.00 . A A .  34 PHE CE1  1 1 
       14 20732 1 1  34 PHE CE2  C  -0.172  -5.503   1.441 1.00 . A A .  34 PHE CE2  1 1 
       14 20733 1 1  34 PHE CG   C   0.299  -6.348   3.694 1.00 . A A .  34 PHE CG   1 1 
       14 20734 1 1  34 PHE CZ   C   0.477  -6.609   0.881 1.00 . A A .  34 PHE CZ   1 1 
       14 20735 1 1  34 PHE H    H   0.603  -5.979   7.712 1.00 . A A .  34 PHE H    1 1 
       14 20736 1 1  34 PHE HA   H   1.899  -7.433   5.780 1.00 . A A .  34 PHE HA   1 1 
       14 20737 1 1  34 PHE HB3  H   0.030  -5.086   5.408 1.00 . A A .  34 PHE HB3  1 1 
       14 20738 1 1  34 PHE HD1  H   1.368  -8.259   3.719 1.00 . A A .  34 PHE HD1  1 1 
       14 20739 1 1  34 PHE HD2  H  -0.702  -4.477   3.220 1.00 . A A .  34 PHE HD2  1 1 
       14 20740 1 1  34 PHE HE1  H   1.506  -8.466   1.298 1.00 . A A .  34 PHE HE1  1 1 
       14 20741 1 1  34 PHE HE2  H  -0.574  -4.736   0.793 1.00 . A A .  34 PHE HE2  1 1 
       14 20742 1 1  34 PHE HZ   H   0.575  -6.670  -0.192 1.00 . A A .  34 PHE HZ   1 1 
       14 20743 1 1  34 PHE N    N   1.535  -6.196   7.367 1.00 . A A .  34 PHE N    1 1 
       14 20744 1 1  34 PHE O    O   3.128  -5.812   4.105 1.00 . A A .  34 PHE O    1 1 
       14 20745 1 1  35 GLY C    C   5.807  -4.095   6.399 1.00 . A A .  35 GLY C    1 1 
       14 20746 1 1  35 GLY CA   C   4.602  -3.917   5.498 1.00 . A A .  35 GLY CA   1 1 
       14 20747 1 1  35 GLY H    H   3.137  -4.504   6.922 1.00 . A A .  35 GLY H    1 1 
       14 20748 1 1  35 GLY HA2  H   4.872  -4.231   4.501 1.00 . A A .  35 GLY HA2  1 1 
       14 20749 1 1  35 GLY HA3  H   4.326  -2.869   5.445 1.00 . A A .  35 GLY HA3  1 1 
       14 20750 1 1  35 GLY N    N   3.470  -4.684   5.988 1.00 . A A .  35 GLY N    1 1 
       14 20751 1 1  35 GLY O    O   6.870  -4.509   5.937 1.00 . A A .  35 GLY O    1 1 
       14 20752 1 1  36 GLN C    C   7.488  -5.064   8.833 1.00 . A A .  36 GLN C    1 1 
       14 20753 1 1  36 GLN CA   C   6.750  -3.728   8.644 1.00 . A A .  36 GLN CA   1 1 
       14 20754 1 1  36 GLN CB   C   6.269  -3.197  10.008 1.00 . A A .  36 GLN CB   1 1 
       14 20755 1 1  36 GLN CD   C   4.788  -1.684  11.371 1.00 . A A .  36 GLN CD   1 1 
       14 20756 1 1  36 GLN CG   C   5.351  -1.966   9.978 1.00 . A A .  36 GLN CG   1 1 
       14 20757 1 1  36 GLN H    H   4.726  -3.496   7.989 1.00 . A A .  36 GLN H    1 1 
       14 20758 1 1  36 GLN HA   H   7.477  -3.019   8.245 1.00 . A A .  36 GLN HA   1 1 
       14 20759 1 1  36 GLN HB3  H   7.149  -2.955  10.602 1.00 . A A .  36 GLN HB3  1 1 
       14 20760 1 1  36 GLN HE21 H   3.165  -0.690  10.655 1.00 . A A .  36 GLN HE21 1 1 
       14 20761 1 1  36 GLN HE22 H   3.211  -0.942  12.382 1.00 . A A .  36 GLN HE22 1 1 
       14 20762 1 1  36 GLN HG3  H   4.510  -2.145   9.311 1.00 . A A .  36 GLN HG3  1 1 
       14 20763 1 1  36 GLN N    N   5.642  -3.805   7.692 1.00 . A A .  36 GLN N    1 1 
       14 20764 1 1  36 GLN NE2  N   3.641  -1.038  11.468 1.00 . A A .  36 GLN NE2  1 1 
       14 20765 1 1  36 GLN O    O   8.614  -5.058   9.335 1.00 . A A .  36 GLN O    1 1 
       14 20766 1 1  36 GLN OE1  O   5.381  -2.056  12.385 1.00 . A A .  36 GLN OE1  1 1 
       14 20767 1 1  37 ARG C    C   7.347  -8.335   7.279 1.00 . A A .  37 ARG C    1 1 
       14 20768 1 1  37 ARG CA   C   7.464  -7.539   8.580 1.00 . A A .  37 ARG CA   1 1 
       14 20769 1 1  37 ARG CB   C   6.812  -8.278   9.762 1.00 . A A .  37 ARG CB   1 1 
       14 20770 1 1  37 ARG CD   C   6.567  -8.324  12.287 1.00 . A A .  37 ARG CD   1 1 
       14 20771 1 1  37 ARG CG   C   7.037  -7.519  11.075 1.00 . A A .  37 ARG CG   1 1 
       14 20772 1 1  37 ARG CZ   C   7.654  -9.169  14.384 1.00 . A A .  37 ARG CZ   1 1 
       14 20773 1 1  37 ARG H    H   5.940  -6.146   8.081 1.00 . A A .  37 ARG H    1 1 
       14 20774 1 1  37 ARG HA   H   8.530  -7.453   8.794 1.00 . A A .  37 ARG HA   1 1 
       14 20775 1 1  37 ARG HB3  H   7.257  -9.271   9.852 1.00 . A A .  37 ARG HB3  1 1 
       14 20776 1 1  37 ARG HD3  H   5.986  -9.172  11.931 1.00 . A A .  37 ARG HD3  1 1 
       14 20777 1 1  37 ARG HE   H   8.540  -9.026  12.568 1.00 . A A .  37 ARG HE   1 1 
       14 20778 1 1  37 ARG HG3  H   6.469  -6.589  11.055 1.00 . A A .  37 ARG HG3  1 1 
       14 20779 1 1  37 ARG HH11 H   5.804  -8.364  14.796 1.00 . A A .  37 ARG HH11 1 1 
       14 20780 1 1  37 ARG HH12 H   6.578  -9.114  16.137 1.00 . A A .  37 ARG HH12 1 1 
       14 20781 1 1  37 ARG HH21 H   9.534  -9.982  14.360 1.00 . A A .  37 ARG HH21 1 1 
       14 20782 1 1  37 ARG HH22 H   8.734 -10.108  15.878 1.00 . A A .  37 ARG HH22 1 1 
       14 20783 1 1  37 ARG N    N   6.883  -6.197   8.450 1.00 . A A .  37 ARG N    1 1 
       14 20784 1 1  37 ARG NE   N   7.684  -8.832  13.092 1.00 . A A .  37 ARG NE   1 1 
       14 20785 1 1  37 ARG NH1  N   6.588  -8.916  15.138 1.00 . A A .  37 ARG NH1  1 1 
       14 20786 1 1  37 ARG NH2  N   8.707  -9.770  14.919 1.00 . A A .  37 ARG NH2  1 1 
       14 20787 1 1  37 ARG O    O   7.395  -9.560   7.302 1.00 . A A .  37 ARG O    1 1 
       14 20788 1 1  38 ILE C    C   7.542  -7.495   3.787 1.00 . A A .  38 ILE C    1 1 
       14 20789 1 1  38 ILE CA   C   6.786  -8.261   4.871 1.00 . A A .  38 ILE CA   1 1 
       14 20790 1 1  38 ILE CB   C   5.252  -8.261   4.654 1.00 . A A .  38 ILE CB   1 1 
       14 20791 1 1  38 ILE CD1  C   4.668 -10.600   5.633 1.00 . A A .  38 ILE CD1  1 1 
       14 20792 1 1  38 ILE CG1  C   4.460  -9.088   5.692 1.00 . A A .  38 ILE CG1  1 1 
       14 20793 1 1  38 ILE CG2  C   4.838  -8.667   3.227 1.00 . A A .  38 ILE CG2  1 1 
       14 20794 1 1  38 ILE H    H   7.176  -6.646   6.232 1.00 . A A .  38 ILE H    1 1 
       14 20795 1 1  38 ILE HA   H   7.147  -9.291   4.859 1.00 . A A .  38 ILE HA   1 1 
       14 20796 1 1  38 ILE HB   H   4.941  -7.233   4.795 1.00 . A A .  38 ILE HB   1 1 
       14 20797 1 1  38 ILE HD11 H   4.282 -10.976   4.689 1.00 . A A .  38 ILE HD11 1 1 
       14 20798 1 1  38 ILE HD12 H   5.723 -10.849   5.739 1.00 . A A .  38 ILE HD12 1 1 
       14 20799 1 1  38 ILE HD13 H   4.115 -11.069   6.446 1.00 . A A .  38 ILE HD13 1 1 
       14 20800 1 1  38 ILE HG13 H   3.399  -8.906   5.541 1.00 . A A .  38 ILE HG13 1 1 
       14 20801 1 1  38 ILE HG21 H   5.262  -9.632   2.966 1.00 . A A .  38 ILE HG21 1 1 
       14 20802 1 1  38 ILE HG22 H   3.750  -8.721   3.156 1.00 . A A .  38 ILE HG22 1 1 
       14 20803 1 1  38 ILE HG23 H   5.178  -7.919   2.510 1.00 . A A .  38 ILE HG23 1 1 
       14 20804 1 1  38 ILE N    N   7.102  -7.651   6.160 1.00 . A A .  38 ILE N    1 1 
       14 20805 1 1  38 ILE O    O   8.441  -8.051   3.164 1.00 . A A .  38 ILE O    1 1 
       14 20806 1 1  39 ILE C    C   9.221  -5.039   2.909 1.00 . A A .  39 ILE C    1 1 
       14 20807 1 1  39 ILE CA   C   7.770  -5.373   2.537 1.00 . A A .  39 ILE CA   1 1 
       14 20808 1 1  39 ILE CB   C   6.901  -4.096   2.380 1.00 . A A .  39 ILE CB   1 1 
       14 20809 1 1  39 ILE CD1  C   5.225  -4.980   0.565 1.00 . A A .  39 ILE CD1  1 1 
       14 20810 1 1  39 ILE CG1  C   5.443  -4.396   1.958 1.00 . A A .  39 ILE CG1  1 1 
       14 20811 1 1  39 ILE CG2  C   7.515  -3.093   1.400 1.00 . A A .  39 ILE CG2  1 1 
       14 20812 1 1  39 ILE H    H   6.456  -5.828   4.138 1.00 . A A .  39 ILE H    1 1 
       14 20813 1 1  39 ILE HA   H   7.786  -5.914   1.589 1.00 . A A .  39 ILE HA   1 1 
       14 20814 1 1  39 ILE HB   H   6.859  -3.596   3.351 1.00 . A A .  39 ILE HB   1 1 
       14 20815 1 1  39 ILE HD11 H   5.783  -5.907   0.476 1.00 . A A .  39 ILE HD11 1 1 
       14 20816 1 1  39 ILE HD12 H   4.165  -5.197   0.427 1.00 . A A .  39 ILE HD12 1 1 
       14 20817 1 1  39 ILE HD13 H   5.537  -4.268  -0.196 1.00 . A A .  39 ILE HD13 1 1 
       14 20818 1 1  39 ILE HG13 H   4.866  -3.475   2.037 1.00 . A A .  39 ILE HG13 1 1 
       14 20819 1 1  39 ILE HG21 H   8.459  -2.723   1.792 1.00 . A A .  39 ILE HG21 1 1 
       14 20820 1 1  39 ILE HG22 H   7.715  -3.592   0.456 1.00 . A A .  39 ILE HG22 1 1 
       14 20821 1 1  39 ILE HG23 H   6.844  -2.249   1.238 1.00 . A A .  39 ILE HG23 1 1 
       14 20822 1 1  39 ILE N    N   7.182  -6.228   3.563 1.00 . A A .  39 ILE N    1 1 
       14 20823 1 1  39 ILE O    O  10.066  -4.922   2.022 1.00 . A A .  39 ILE O    1 1 
       14 20824 1 1  40 GLY C    C  10.850  -2.950   5.063 1.00 . A A .  40 GLY C    1 1 
       14 20825 1 1  40 GLY CA   C  10.816  -4.427   4.681 1.00 . A A .  40 GLY CA   1 1 
       14 20826 1 1  40 GLY H    H   8.778  -4.992   4.889 1.00 . A A .  40 GLY H    1 1 
       14 20827 1 1  40 GLY HA2  H  11.090  -5.011   5.551 1.00 . A A .  40 GLY HA2  1 1 
       14 20828 1 1  40 GLY HA3  H  11.577  -4.601   3.918 1.00 . A A .  40 GLY HA3  1 1 
       14 20829 1 1  40 GLY N    N   9.508  -4.863   4.203 1.00 . A A .  40 GLY N    1 1 
       14 20830 1 1  40 GLY O    O  11.863  -2.481   5.567 1.00 . A A .  40 GLY O    1 1 
       14 20831 1 1  41 TRP C    C   9.872  -0.095   6.281 1.00 . A A .  41 TRP C    1 1 
       14 20832 1 1  41 TRP CA   C   9.737  -0.745   4.892 1.00 . A A .  41 TRP CA   1 1 
       14 20833 1 1  41 TRP CB   C   8.480  -0.269   4.152 1.00 . A A .  41 TRP CB   1 1 
       14 20834 1 1  41 TRP CD1  C   6.874  -0.797   6.071 1.00 . A A .  41 TRP CD1  1 1 
       14 20835 1 1  41 TRP CD2  C   5.848  -0.069   4.211 1.00 . A A .  41 TRP CD2  1 1 
       14 20836 1 1  41 TRP CE2  C   4.836  -0.277   5.191 1.00 . A A .  41 TRP CE2  1 1 
       14 20837 1 1  41 TRP CE3  C   5.429   0.366   2.934 1.00 . A A .  41 TRP CE3  1 1 
       14 20838 1 1  41 TRP CG   C   7.140  -0.381   4.810 1.00 . A A .  41 TRP CG   1 1 
       14 20839 1 1  41 TRP CH2  C   3.092   0.311   3.620 1.00 . A A .  41 TRP CH2  1 1 
       14 20840 1 1  41 TRP CZ2  C   3.479  -0.077   4.913 1.00 . A A .  41 TRP CZ2  1 1 
       14 20841 1 1  41 TRP CZ3  C   4.066   0.532   2.632 1.00 . A A .  41 TRP CZ3  1 1 
       14 20842 1 1  41 TRP H    H   8.951  -2.669   4.481 1.00 . A A .  41 TRP H    1 1 
       14 20843 1 1  41 TRP HA   H  10.600  -0.420   4.305 1.00 . A A .  41 TRP HA   1 1 
       14 20844 1 1  41 TRP HB3  H   8.412  -0.821   3.220 1.00 . A A .  41 TRP HB3  1 1 
       14 20845 1 1  41 TRP HD1  H   7.594  -1.134   6.802 1.00 . A A .  41 TRP HD1  1 1 
       14 20846 1 1  41 TRP HE1  H   5.114  -0.999   7.181 1.00 . A A .  41 TRP HE1  1 1 
       14 20847 1 1  41 TRP HE3  H   6.163   0.570   2.168 1.00 . A A .  41 TRP HE3  1 1 
       14 20848 1 1  41 TRP HH2  H   2.044   0.431   3.387 1.00 . A A .  41 TRP HH2  1 1 
       14 20849 1 1  41 TRP HZ2  H   2.721  -0.265   5.663 1.00 . A A .  41 TRP HZ2  1 1 
       14 20850 1 1  41 TRP HZ3  H   3.767   0.829   1.635 1.00 . A A .  41 TRP HZ3  1 1 
       14 20851 1 1  41 TRP N    N   9.751  -2.208   4.882 1.00 . A A .  41 TRP N    1 1 
       14 20852 1 1  41 TRP NE1  N   5.523  -0.713   6.305 1.00 . A A .  41 TRP NE1  1 1 
       14 20853 1 1  41 TRP O    O   9.440   1.046   6.472 1.00 . A A .  41 TRP O    1 1 
       14 20854 1 1  42 GLY C    C   9.194  -0.118   9.239 1.00 . A A .  42 GLY C    1 1 
       14 20855 1 1  42 GLY CA   C  10.561  -0.371   8.644 1.00 . A A .  42 GLY CA   1 1 
       14 20856 1 1  42 GLY H    H  10.638  -1.777   7.061 1.00 . A A .  42 GLY H    1 1 
       14 20857 1 1  42 GLY HA2  H  11.077  -1.144   9.215 1.00 . A A .  42 GLY HA2  1 1 
       14 20858 1 1  42 GLY HA3  H  11.147   0.542   8.651 1.00 . A A .  42 GLY HA3  1 1 
       14 20859 1 1  42 GLY N    N  10.370  -0.825   7.280 1.00 . A A .  42 GLY N    1 1 
       14 20860 1 1  42 GLY O    O   8.491  -1.080   9.541 1.00 . A A .  42 GLY O    1 1 
       14 20861 1 1  43 THR C    C   6.971   2.881   9.224 1.00 . A A .  43 THR C    1 1 
       14 20862 1 1  43 THR CA   C   7.355   1.450   9.587 1.00 . A A .  43 THR CA   1 1 
       14 20863 1 1  43 THR CB   C   7.027   1.118  11.069 1.00 . A A .  43 THR CB   1 1 
       14 20864 1 1  43 THR CG2  C   7.937   1.862  12.043 1.00 . A A .  43 THR CG2  1 1 
       14 20865 1 1  43 THR H    H   9.442   1.878   9.147 1.00 . A A .  43 THR H    1 1 
       14 20866 1 1  43 THR HA   H   6.790   0.832   8.902 1.00 . A A .  43 THR HA   1 1 
       14 20867 1 1  43 THR HB   H   7.208   0.058  11.234 1.00 . A A .  43 THR HB   1 1 
       14 20868 1 1  43 THR HG1  H   5.424   2.248  11.241 1.00 . A A .  43 THR HG1  1 1 
       14 20869 1 1  43 THR HG21 H   7.904   2.936  11.846 1.00 . A A .  43 THR HG21 1 1 
       14 20870 1 1  43 THR HG22 H   8.954   1.488  11.935 1.00 . A A .  43 THR HG22 1 1 
       14 20871 1 1  43 THR HG23 H   7.615   1.653  13.060 1.00 . A A .  43 THR HG23 1 1 
       14 20872 1 1  43 THR N    N   8.774   1.142   9.359 1.00 . A A .  43 THR N    1 1 
       14 20873 1 1  43 THR O    O   5.850   3.320   9.482 1.00 . A A .  43 THR O    1 1 
       14 20874 1 1  43 THR OG1  O   5.686   1.334  11.460 1.00 . A A .  43 THR OG1  1 1 
       14 20875 1 1  44 GLY C    C   8.380   5.509   7.108 1.00 . A A .  44 GLY C    1 1 
       14 20876 1 1  44 GLY CA   C   7.734   5.027   8.385 1.00 . A A .  44 GLY CA   1 1 
       14 20877 1 1  44 GLY H    H   8.590   3.065   8.093 1.00 . A A .  44 GLY H    1 1 
       14 20878 1 1  44 GLY HA2  H   6.688   5.332   8.375 1.00 . A A .  44 GLY HA2  1 1 
       14 20879 1 1  44 GLY HA3  H   8.221   5.498   9.239 1.00 . A A .  44 GLY HA3  1 1 
       14 20880 1 1  44 GLY N    N   7.838   3.584   8.521 1.00 . A A .  44 GLY N    1 1 
       14 20881 1 1  44 GLY O    O   8.766   4.694   6.266 1.00 . A A .  44 GLY O    1 1 
       14 20882 1 1  45 ALA C    C  10.578   6.988   5.788 1.00 . A A .  45 ALA C    1 1 
       14 20883 1 1  45 ALA CA   C   9.158   7.529   5.908 1.00 . A A .  45 ALA CA   1 1 
       14 20884 1 1  45 ALA CB   C   9.164   9.041   6.171 1.00 . A A .  45 ALA CB   1 1 
       14 20885 1 1  45 ALA H    H   8.134   7.373   7.787 1.00 . A A .  45 ALA H    1 1 
       14 20886 1 1  45 ALA HA   H   8.634   7.330   4.972 1.00 . A A .  45 ALA HA   1 1 
       14 20887 1 1  45 ALA HB1  H   9.705   9.546   5.372 1.00 . A A .  45 ALA HB1  1 1 
       14 20888 1 1  45 ALA HB2  H   8.147   9.424   6.213 1.00 . A A .  45 ALA HB2  1 1 
       14 20889 1 1  45 ALA HB3  H   9.655   9.264   7.118 1.00 . A A .  45 ALA HB3  1 1 
       14 20890 1 1  45 ALA N    N   8.480   6.833   6.996 1.00 . A A .  45 ALA N    1 1 
       14 20891 1 1  45 ALA O    O  10.962   6.479   4.745 1.00 . A A .  45 ALA O    1 1 
       14 20892 1 1  46 GLU C    C  12.796   5.112   6.504 1.00 . A A .  46 GLU C    1 1 
       14 20893 1 1  46 GLU CA   C  12.674   6.535   7.034 1.00 . A A .  46 GLU CA   1 1 
       14 20894 1 1  46 GLU CB   C  13.055   6.629   8.520 1.00 . A A .  46 GLU CB   1 1 
       14 20895 1 1  46 GLU CD   C  12.980   9.169   8.303 1.00 . A A .  46 GLU CD   1 1 
       14 20896 1 1  46 GLU CG   C  13.736   7.960   8.851 1.00 . A A .  46 GLU CG   1 1 
       14 20897 1 1  46 GLU H    H  10.993   7.586   7.677 1.00 . A A .  46 GLU H    1 1 
       14 20898 1 1  46 GLU HA   H  13.343   7.162   6.443 1.00 . A A .  46 GLU HA   1 1 
       14 20899 1 1  46 GLU HB3  H  13.740   5.825   8.775 1.00 . A A .  46 GLU HB3  1 1 
       14 20900 1 1  46 GLU HG3  H  14.725   7.935   8.405 1.00 . A A .  46 GLU HG3  1 1 
       14 20901 1 1  46 GLU N    N  11.323   7.037   6.892 1.00 . A A .  46 GLU N    1 1 
       14 20902 1 1  46 GLU O    O  13.600   4.875   5.604 1.00 . A A .  46 GLU O    1 1 
       14 20903 1 1  46 GLU OE1  O  11.792   9.333   8.651 1.00 . A A .  46 GLU OE1  1 1 
       14 20904 1 1  46 GLU OE2  O  13.565   9.923   7.483 1.00 . A A .  46 GLU OE2  1 1 
       14 20905 1 1  47 GLY C    C  11.808   2.625   5.152 1.00 . A A .  47 GLY C    1 1 
       14 20906 1 1  47 GLY CA   C  12.078   2.781   6.646 1.00 . A A .  47 GLY CA   1 1 
       14 20907 1 1  47 GLY H    H  11.364   4.437   7.771 1.00 . A A .  47 GLY H    1 1 
       14 20908 1 1  47 GLY HA2  H  13.052   2.371   6.891 1.00 . A A .  47 GLY HA2  1 1 
       14 20909 1 1  47 GLY HA3  H  11.339   2.226   7.209 1.00 . A A .  47 GLY HA3  1 1 
       14 20910 1 1  47 GLY N    N  12.014   4.177   7.046 1.00 . A A .  47 GLY N    1 1 
       14 20911 1 1  47 GLY O    O  12.590   2.014   4.430 1.00 . A A .  47 GLY O    1 1 
       14 20912 1 1  48 ALA C    C  11.284   3.914   2.352 1.00 . A A .  48 ALA C    1 1 
       14 20913 1 1  48 ALA CA   C  10.326   3.155   3.274 1.00 . A A .  48 ALA CA   1 1 
       14 20914 1 1  48 ALA CB   C   8.894   3.681   3.115 1.00 . A A .  48 ALA CB   1 1 
       14 20915 1 1  48 ALA H    H  10.145   3.772   5.304 1.00 . A A .  48 ALA H    1 1 
       14 20916 1 1  48 ALA HA   H  10.347   2.108   2.968 1.00 . A A .  48 ALA HA   1 1 
       14 20917 1 1  48 ALA HB1  H   8.212   3.099   3.729 1.00 . A A .  48 ALA HB1  1 1 
       14 20918 1 1  48 ALA HB2  H   8.848   4.730   3.411 1.00 . A A .  48 ALA HB2  1 1 
       14 20919 1 1  48 ALA HB3  H   8.595   3.582   2.072 1.00 . A A .  48 ALA HB3  1 1 
       14 20920 1 1  48 ALA N    N  10.717   3.226   4.672 1.00 . A A .  48 ALA N    1 1 
       14 20921 1 1  48 ALA O    O  11.153   3.786   1.144 1.00 . A A .  48 ALA O    1 1 
       14 20922 1 1  49 ARG C    C  14.436   4.471   1.981 1.00 . A A .  49 ARG C    1 1 
       14 20923 1 1  49 ARG CA   C  13.236   5.400   2.080 1.00 . A A .  49 ARG CA   1 1 
       14 20924 1 1  49 ARG CB   C  13.572   6.726   2.781 1.00 . A A .  49 ARG CB   1 1 
       14 20925 1 1  49 ARG CD   C  14.948   8.753   3.030 1.00 . A A .  49 ARG CD   1 1 
       14 20926 1 1  49 ARG CG   C  14.669   7.559   2.111 1.00 . A A .  49 ARG CG   1 1 
       14 20927 1 1  49 ARG CZ   C  16.379  10.788   3.048 1.00 . A A .  49 ARG CZ   1 1 
       14 20928 1 1  49 ARG H    H  12.237   4.854   3.872 1.00 . A A .  49 ARG H    1 1 
       14 20929 1 1  49 ARG HA   H  12.860   5.607   1.076 1.00 . A A .  49 ARG HA   1 1 
       14 20930 1 1  49 ARG HB3  H  13.878   6.527   3.804 1.00 . A A .  49 ARG HB3  1 1 
       14 20931 1 1  49 ARG HD3  H  15.390   8.389   3.961 1.00 . A A .  49 ARG HD3  1 1 
       14 20932 1 1  49 ARG HE   H  16.206   9.484   1.494 1.00 . A A .  49 ARG HE   1 1 
       14 20933 1 1  49 ARG HG3  H  14.332   7.895   1.130 1.00 . A A .  49 ARG HG3  1 1 
       14 20934 1 1  49 ARG HH11 H  15.145  10.659   4.678 1.00 . A A .  49 ARG HH11 1 1 
       14 20935 1 1  49 ARG HH12 H  16.318  11.894   4.810 1.00 . A A .  49 ARG HH12 1 1 
       14 20936 1 1  49 ARG HH21 H  17.701  11.213   1.553 1.00 . A A .  49 ARG HH21 1 1 
       14 20937 1 1  49 ARG HH22 H  17.856  12.224   2.943 1.00 . A A .  49 ARG HH22 1 1 
       14 20938 1 1  49 ARG N    N  12.212   4.724   2.866 1.00 . A A .  49 ARG N    1 1 
       14 20939 1 1  49 ARG NE   N  15.870   9.721   2.424 1.00 . A A .  49 ARG NE   1 1 
       14 20940 1 1  49 ARG NH1  N  15.938  11.131   4.255 1.00 . A A .  49 ARG NH1  1 1 
       14 20941 1 1  49 ARG NH2  N  17.327  11.502   2.460 1.00 . A A .  49 ARG NH2  1 1 
       14 20942 1 1  49 ARG O    O  14.851   4.092   0.885 1.00 . A A .  49 ARG O    1 1 
       14 20943 1 1  50 GLN C    C  16.023   1.923   2.662 1.00 . A A .  50 GLN C    1 1 
       14 20944 1 1  50 GLN CA   C  16.195   3.311   3.266 1.00 . A A .  50 GLN CA   1 1 
       14 20945 1 1  50 GLN CB   C  16.603   3.249   4.749 1.00 . A A .  50 GLN CB   1 1 
       14 20946 1 1  50 GLN CD   C  17.011   4.859   6.693 1.00 . A A .  50 GLN CD   1 1 
       14 20947 1 1  50 GLN CG   C  17.188   4.596   5.207 1.00 . A A .  50 GLN CG   1 1 
       14 20948 1 1  50 GLN H    H  14.494   4.326   3.995 1.00 . A A .  50 GLN H    1 1 
       14 20949 1 1  50 GLN HA   H  16.974   3.817   2.701 1.00 . A A .  50 GLN HA   1 1 
       14 20950 1 1  50 GLN HB3  H  17.362   2.478   4.890 1.00 . A A .  50 GLN HB3  1 1 
       14 20951 1 1  50 GLN HE21 H  15.212   5.678   6.367 1.00 . A A .  50 GLN HE21 1 1 
       14 20952 1 1  50 GLN HE22 H  15.820   5.752   8.036 1.00 . A A .  50 GLN HE22 1 1 
       14 20953 1 1  50 GLN HG3  H  16.715   5.416   4.665 1.00 . A A .  50 GLN HG3  1 1 
       14 20954 1 1  50 GLN N    N  14.971   4.085   3.139 1.00 . A A .  50 GLN N    1 1 
       14 20955 1 1  50 GLN NE2  N  15.926   5.509   7.065 1.00 . A A .  50 GLN NE2  1 1 
       14 20956 1 1  50 GLN O    O  17.000   1.319   2.221 1.00 . A A .  50 GLN O    1 1 
       14 20957 1 1  50 GLN OE1  O  17.859   4.544   7.516 1.00 . A A .  50 GLN OE1  1 1 
       14 20958 1 1  51 ARG C    C  13.709   0.277   0.673 1.00 . A A .  51 ARG C    1 1 
       14 20959 1 1  51 ARG CA   C  14.481   0.133   1.985 1.00 . A A .  51 ARG CA   1 1 
       14 20960 1 1  51 ARG CB   C  13.809  -0.785   3.026 1.00 . A A .  51 ARG CB   1 1 
       14 20961 1 1  51 ARG CD   C  15.938  -1.759   4.068 1.00 . A A .  51 ARG CD   1 1 
       14 20962 1 1  51 ARG CG   C  14.636  -0.979   4.312 1.00 . A A .  51 ARG CG   1 1 
       14 20963 1 1  51 ARG CZ   C  16.301  -3.030   6.204 1.00 . A A .  51 ARG CZ   1 1 
       14 20964 1 1  51 ARG H    H  14.036   1.903   3.063 1.00 . A A .  51 ARG H    1 1 
       14 20965 1 1  51 ARG HA   H  15.420  -0.340   1.712 1.00 . A A .  51 ARG HA   1 1 
       14 20966 1 1  51 ARG HB3  H  13.657  -1.770   2.580 1.00 . A A .  51 ARG HB3  1 1 
       14 20967 1 1  51 ARG HD3  H  16.790  -1.108   4.276 1.00 . A A .  51 ARG HD3  1 1 
       14 20968 1 1  51 ARG HE   H  15.937  -3.866   4.413 1.00 . A A .  51 ARG HE   1 1 
       14 20969 1 1  51 ARG HG3  H  14.031  -1.520   5.031 1.00 . A A .  51 ARG HG3  1 1 
       14 20970 1 1  51 ARG HH11 H  16.430  -1.007   6.490 1.00 . A A .  51 ARG HH11 1 1 
       14 20971 1 1  51 ARG HH12 H  16.875  -1.936   7.854 1.00 . A A .  51 ARG HH12 1 1 
       14 20972 1 1  51 ARG HH21 H  16.366  -5.061   6.232 1.00 . A A .  51 ARG HH21 1 1 
       14 20973 1 1  51 ARG HH22 H  16.537  -4.304   7.796 1.00 . A A .  51 ARG HH22 1 1 
       14 20974 1 1  51 ARG N    N  14.787   1.425   2.576 1.00 . A A .  51 ARG N    1 1 
       14 20975 1 1  51 ARG NE   N  16.030  -2.974   4.897 1.00 . A A .  51 ARG NE   1 1 
       14 20976 1 1  51 ARG NH1  N  16.467  -1.924   6.917 1.00 . A A .  51 ARG NH1  1 1 
       14 20977 1 1  51 ARG NH2  N  16.407  -4.211   6.794 1.00 . A A .  51 ARG NH2  1 1 
       14 20978 1 1  51 ARG O    O  13.129  -0.702   0.215 1.00 . A A .  51 ARG O    1 1 
       14 20979 1 1  52 LEU C    C  14.408   1.766  -2.277 1.00 . A A .  52 LEU C    1 1 
       14 20980 1 1  52 LEU CA   C  13.237   1.652  -1.342 1.00 . A A .  52 LEU CA   1 1 
       14 20981 1 1  52 LEU CB   C  12.417   2.941  -1.424 1.00 . A A .  52 LEU CB   1 1 
       14 20982 1 1  52 LEU CD1  C  12.555   4.856  -3.185 1.00 . A A .  52 LEU CD1  1 1 
       14 20983 1 1  52 LEU CD2  C  11.990   2.592  -4.043 1.00 . A A .  52 LEU CD2  1 1 
       14 20984 1 1  52 LEU CG   C  11.978   3.495  -2.808 1.00 . A A .  52 LEU CG   1 1 
       14 20985 1 1  52 LEU H    H  14.196   2.230   0.460 1.00 . A A .  52 LEU H    1 1 
       14 20986 1 1  52 LEU HA   H  12.635   0.804  -1.671 1.00 . A A .  52 LEU HA   1 1 
       14 20987 1 1  52 LEU HB3  H  12.992   3.708  -0.893 1.00 . A A .  52 LEU HB3  1 1 
       14 20988 1 1  52 LEU HD11 H  13.526   4.721  -3.633 1.00 . A A .  52 LEU HD11 1 1 
       14 20989 1 1  52 LEU HD12 H  12.625   5.497  -2.308 1.00 . A A .  52 LEU HD12 1 1 
       14 20990 1 1  52 LEU HD13 H  11.919   5.343  -3.925 1.00 . A A .  52 LEU HD13 1 1 
       14 20991 1 1  52 LEU HD21 H  11.697   1.577  -3.782 1.00 . A A .  52 LEU HD21 1 1 
       14 20992 1 1  52 LEU HD22 H  12.982   2.579  -4.482 1.00 . A A .  52 LEU HD22 1 1 
       14 20993 1 1  52 LEU HD23 H  11.295   2.987  -4.788 1.00 . A A .  52 LEU HD23 1 1 
       14 20994 1 1  52 LEU HG   H  10.953   3.719  -2.665 1.00 . A A .  52 LEU HG   1 1 
       14 20995 1 1  52 LEU N    N  13.716   1.451   0.030 1.00 . A A .  52 LEU N    1 1 
       14 20996 1 1  52 LEU O    O  14.493   0.997  -3.230 1.00 . A A .  52 LEU O    1 1 
       14 20997 1 1  53 GLU C    C  16.986   2.422  -3.831 1.00 . A A .  53 GLU C    1 1 
       14 20998 1 1  53 GLU CA   C  15.966   3.375  -3.205 1.00 . A A .  53 GLU CA   1 1 
       14 20999 1 1  53 GLU CB   C  16.677   4.669  -2.767 1.00 . A A .  53 GLU CB   1 1 
       14 21000 1 1  53 GLU CD   C  16.498   7.082  -1.958 1.00 . A A .  53 GLU CD   1 1 
       14 21001 1 1  53 GLU CG   C  15.742   5.813  -2.350 1.00 . A A .  53 GLU CG   1 1 
       14 21002 1 1  53 GLU H    H  15.140   3.354  -1.245 1.00 . A A .  53 GLU H    1 1 
       14 21003 1 1  53 GLU HA   H  15.215   3.588  -3.967 1.00 . A A .  53 GLU HA   1 1 
       14 21004 1 1  53 GLU HB3  H  17.290   5.022  -3.592 1.00 . A A .  53 GLU HB3  1 1 
       14 21005 1 1  53 GLU HG3  H  15.119   5.484  -1.513 1.00 . A A .  53 GLU HG3  1 1 
       14 21006 1 1  53 GLU N    N  15.252   2.781  -2.075 1.00 . A A .  53 GLU N    1 1 
       14 21007 1 1  53 GLU O    O  17.530   2.693  -4.900 1.00 . A A .  53 GLU O    1 1 
       14 21008 1 1  53 GLU OE1  O  17.430   7.499  -2.686 1.00 . A A .  53 GLU OE1  1 1 
       14 21009 1 1  53 GLU OE2  O  16.149   7.706  -0.933 1.00 . A A .  53 GLU OE2  1 1 
       14 21010 1 1  54 ASN C    C  17.710  -1.084  -3.274 1.00 . A A .  54 ASN C    1 1 
       14 21011 1 1  54 ASN CA   C  18.281   0.344  -3.357 1.00 . A A .  54 ASN CA   1 1 
       14 21012 1 1  54 ASN CB   C  19.434   0.636  -2.359 1.00 . A A .  54 ASN CB   1 1 
       14 21013 1 1  54 ASN CG   C  19.048   1.407  -1.091 1.00 . A A .  54 ASN CG   1 1 
       14 21014 1 1  54 ASN H    H  16.647   1.150  -2.335 1.00 . A A .  54 ASN H    1 1 
       14 21015 1 1  54 ASN HA   H  18.628   0.509  -4.372 1.00 . A A .  54 ASN HA   1 1 
       14 21016 1 1  54 ASN HB3  H  20.169   1.237  -2.893 1.00 . A A .  54 ASN HB3  1 1 
       14 21017 1 1  54 ASN HD21 H  17.455   0.196  -0.626 1.00 . A A .  54 ASN HD21 1 1 
       14 21018 1 1  54 ASN HD22 H  17.635   1.610   0.376 1.00 . A A .  54 ASN HD22 1 1 
       14 21019 1 1  54 ASN N    N  17.226   1.306  -3.156 1.00 . A A .  54 ASN N    1 1 
       14 21020 1 1  54 ASN ND2  N  17.992   1.031  -0.383 1.00 . A A .  54 ASN ND2  1 1 
       14 21021 1 1  54 ASN O    O  18.392  -2.005  -2.821 1.00 . A A .  54 ASN O    1 1 
       14 21022 1 1  54 ASN OD1  O  19.691   2.403  -0.767 1.00 . A A .  54 ASN OD1  1 1 
       14 21023 1 1  55 ILE C    C  16.464  -3.632  -4.380 1.00 . A A .  55 ILE C    1 1 
       14 21024 1 1  55 ILE CA   C  15.709  -2.535  -3.614 1.00 . A A .  55 ILE CA   1 1 
       14 21025 1 1  55 ILE CB   C  14.260  -2.328  -4.128 1.00 . A A .  55 ILE CB   1 1 
       14 21026 1 1  55 ILE CD1  C  12.980  -3.048  -2.048 1.00 . A A .  55 ILE CD1  1 1 
       14 21027 1 1  55 ILE CG1  C  13.252  -3.325  -3.531 1.00 . A A .  55 ILE CG1  1 1 
       14 21028 1 1  55 ILE CG2  C  14.171  -2.427  -5.660 1.00 . A A .  55 ILE CG2  1 1 
       14 21029 1 1  55 ILE H    H  15.929  -0.451  -3.983 1.00 . A A .  55 ILE H    1 1 
       14 21030 1 1  55 ILE HA   H  15.675  -2.831  -2.566 1.00 . A A .  55 ILE HA   1 1 
       14 21031 1 1  55 ILE HB   H  13.922  -1.333  -3.848 1.00 . A A .  55 ILE HB   1 1 
       14 21032 1 1  55 ILE HD11 H  12.635  -2.021  -1.938 1.00 . A A .  55 ILE HD11 1 1 
       14 21033 1 1  55 ILE HD12 H  12.202  -3.714  -1.682 1.00 . A A .  55 ILE HD12 1 1 
       14 21034 1 1  55 ILE HD13 H  13.877  -3.208  -1.453 1.00 . A A .  55 ILE HD13 1 1 
       14 21035 1 1  55 ILE HG13 H  13.589  -4.349  -3.660 1.00 . A A .  55 ILE HG13 1 1 
       14 21036 1 1  55 ILE HG21 H  13.185  -2.116  -5.999 1.00 . A A .  55 ILE HG21 1 1 
       14 21037 1 1  55 ILE HG22 H  14.940  -1.813  -6.122 1.00 . A A .  55 ILE HG22 1 1 
       14 21038 1 1  55 ILE HG23 H  14.315  -3.458  -5.985 1.00 . A A .  55 ILE HG23 1 1 
       14 21039 1 1  55 ILE N    N  16.447  -1.268  -3.689 1.00 . A A .  55 ILE N    1 1 
       14 21040 1 1  55 ILE O    O  17.377  -3.338  -5.158 1.00 . A A .  55 ILE O    1 1 
       14 21041 1 1  56 GLN C    C  15.466  -6.829  -5.503 1.00 . A A .  56 GLN C    1 1 
       14 21042 1 1  56 GLN CA   C  16.620  -6.012  -4.915 1.00 . A A .  56 GLN CA   1 1 
       14 21043 1 1  56 GLN CB   C  17.438  -6.881  -3.964 1.00 . A A .  56 GLN CB   1 1 
       14 21044 1 1  56 GLN CD   C  18.857  -5.882  -2.140 1.00 . A A .  56 GLN CD   1 1 
       14 21045 1 1  56 GLN CG   C  18.778  -6.228  -3.616 1.00 . A A .  56 GLN CG   1 1 
       14 21046 1 1  56 GLN H    H  15.267  -5.085  -3.611 1.00 . A A .  56 GLN H    1 1 
       14 21047 1 1  56 GLN HA   H  17.264  -5.646  -5.711 1.00 . A A .  56 GLN HA   1 1 
       14 21048 1 1  56 GLN HB3  H  17.642  -7.831  -4.439 1.00 . A A .  56 GLN HB3  1 1 
       14 21049 1 1  56 GLN HE21 H  18.543  -3.861  -2.423 1.00 . A A .  56 GLN HE21 1 1 
       14 21050 1 1  56 GLN HE22 H  18.944  -4.385  -0.825 1.00 . A A .  56 GLN HE22 1 1 
       14 21051 1 1  56 GLN HG3  H  18.948  -5.336  -4.218 1.00 . A A .  56 GLN HG3  1 1 
       14 21052 1 1  56 GLN N    N  16.086  -4.891  -4.168 1.00 . A A .  56 GLN N    1 1 
       14 21053 1 1  56 GLN NE2  N  18.673  -4.631  -1.765 1.00 . A A .  56 GLN NE2  1 1 
       14 21054 1 1  56 GLN O    O  14.377  -6.835  -4.925 1.00 . A A .  56 GLN O    1 1 
       14 21055 1 1  56 GLN OE1  O  19.082  -6.766  -1.318 1.00 . A A .  56 GLN OE1  1 1 
       14 21056 1 1  57 PRO C    C  14.254  -9.638  -6.168 1.00 . A A .  57 PRO C    1 1 
       14 21057 1 1  57 PRO CA   C  14.714  -8.529  -7.123 1.00 . A A .  57 PRO CA   1 1 
       14 21058 1 1  57 PRO CB   C  15.396  -9.114  -8.358 1.00 . A A .  57 PRO CB   1 1 
       14 21059 1 1  57 PRO CD   C  17.010  -7.815  -7.196 1.00 . A A .  57 PRO CD   1 1 
       14 21060 1 1  57 PRO CG   C  16.886  -9.083  -8.035 1.00 . A A .  57 PRO CG   1 1 
       14 21061 1 1  57 PRO HA   H  13.844  -7.947  -7.431 1.00 . A A .  57 PRO HA   1 1 
       14 21062 1 1  57 PRO HB3  H  15.206  -8.453  -9.196 1.00 . A A .  57 PRO HB3  1 1 
       14 21063 1 1  57 PRO HD3  H  17.201  -6.962  -7.849 1.00 . A A .  57 PRO HD3  1 1 
       14 21064 1 1  57 PRO HG3  H  17.501  -9.037  -8.936 1.00 . A A .  57 PRO HG3  1 1 
       14 21065 1 1  57 PRO N    N  15.720  -7.648  -6.537 1.00 . A A .  57 PRO N    1 1 
       14 21066 1 1  57 PRO O    O  13.246 -10.303  -6.415 1.00 . A A .  57 PRO O    1 1 
       14 21067 1 1  58 ALA C    C  13.594 -10.180  -3.072 1.00 . A A .  58 ALA C    1 1 
       14 21068 1 1  58 ALA CA   C  14.592 -10.805  -4.042 1.00 . A A .  58 ALA CA   1 1 
       14 21069 1 1  58 ALA CB   C  15.842 -11.211  -3.286 1.00 . A A .  58 ALA CB   1 1 
       14 21070 1 1  58 ALA H    H  15.841  -9.355  -4.956 1.00 . A A .  58 ALA H    1 1 
       14 21071 1 1  58 ALA HA   H  14.145 -11.697  -4.488 1.00 . A A .  58 ALA HA   1 1 
       14 21072 1 1  58 ALA HB1  H  16.564 -11.619  -3.990 1.00 . A A .  58 ALA HB1  1 1 
       14 21073 1 1  58 ALA HB2  H  16.273 -10.348  -2.781 1.00 . A A .  58 ALA HB2  1 1 
       14 21074 1 1  58 ALA HB3  H  15.567 -11.965  -2.552 1.00 . A A .  58 ALA HB3  1 1 
       14 21075 1 1  58 ALA N    N  14.984  -9.870  -5.079 1.00 . A A .  58 ALA N    1 1 
       14 21076 1 1  58 ALA O    O  12.685 -10.862  -2.608 1.00 . A A .  58 ALA O    1 1 
       14 21077 1 1  59 ASP C    C  11.449  -8.134  -2.225 1.00 . A A .  59 ASP C    1 1 
       14 21078 1 1  59 ASP CA   C  12.912  -8.204  -1.771 1.00 . A A .  59 ASP CA   1 1 
       14 21079 1 1  59 ASP CB   C  13.451  -6.778  -1.502 1.00 . A A .  59 ASP CB   1 1 
       14 21080 1 1  59 ASP CG   C  14.553  -6.671  -0.446 1.00 . A A .  59 ASP CG   1 1 
       14 21081 1 1  59 ASP H    H  14.402  -8.317  -3.283 1.00 . A A .  59 ASP H    1 1 
       14 21082 1 1  59 ASP HA   H  12.939  -8.789  -0.845 1.00 . A A .  59 ASP HA   1 1 
       14 21083 1 1  59 ASP HB3  H  12.634  -6.144  -1.164 1.00 . A A .  59 ASP HB3  1 1 
       14 21084 1 1  59 ASP N    N  13.728  -8.881  -2.782 1.00 . A A .  59 ASP N    1 1 
       14 21085 1 1  59 ASP O    O  10.556  -7.907  -1.411 1.00 . A A .  59 ASP O    1 1 
       14 21086 1 1  59 ASP OD1  O  15.272  -7.656  -0.163 1.00 . A A .  59 ASP OD1  1 1 
       14 21087 1 1  59 ASP OD2  O  14.766  -5.569   0.106 1.00 . A A .  59 ASP OD2  1 1 
       14 21088 1 1  60 VAL C    C   9.435  -9.946  -4.090 1.00 . A A .  60 VAL C    1 1 
       14 21089 1 1  60 VAL CA   C   9.837  -8.468  -4.087 1.00 . A A .  60 VAL CA   1 1 
       14 21090 1 1  60 VAL CB   C   9.762  -7.792  -5.471 1.00 . A A .  60 VAL CB   1 1 
       14 21091 1 1  60 VAL CG1  C  10.955  -8.125  -6.371 1.00 . A A .  60 VAL CG1  1 1 
       14 21092 1 1  60 VAL CG2  C   8.466  -8.139  -6.211 1.00 . A A .  60 VAL CG2  1 1 
       14 21093 1 1  60 VAL H    H  11.965  -8.470  -4.131 1.00 . A A .  60 VAL H    1 1 
       14 21094 1 1  60 VAL HA   H   9.136  -7.946  -3.441 1.00 . A A .  60 VAL HA   1 1 
       14 21095 1 1  60 VAL HB   H   9.767  -6.714  -5.310 1.00 . A A .  60 VAL HB   1 1 
       14 21096 1 1  60 VAL HG11 H  10.988  -9.187  -6.604 1.00 . A A .  60 VAL HG11 1 1 
       14 21097 1 1  60 VAL HG12 H  10.829  -7.595  -7.300 1.00 . A A .  60 VAL HG12 1 1 
       14 21098 1 1  60 VAL HG13 H  11.893  -7.790  -5.932 1.00 . A A .  60 VAL HG13 1 1 
       14 21099 1 1  60 VAL HG21 H   7.611  -7.995  -5.553 1.00 . A A .  60 VAL HG21 1 1 
       14 21100 1 1  60 VAL HG22 H   8.363  -7.483  -7.074 1.00 . A A .  60 VAL HG22 1 1 
       14 21101 1 1  60 VAL HG23 H   8.483  -9.169  -6.566 1.00 . A A .  60 VAL HG23 1 1 
       14 21102 1 1  60 VAL N    N  11.175  -8.319  -3.520 1.00 . A A .  60 VAL N    1 1 
       14 21103 1 1  60 VAL O    O   8.372 -10.294  -3.566 1.00 . A A .  60 VAL O    1 1 
       14 21104 1 1  61 SER C    C  10.344 -12.853  -3.122 1.00 . A A .  61 SER C    1 1 
       14 21105 1 1  61 SER CA   C  10.116 -12.285  -4.530 1.00 . A A .  61 SER CA   1 1 
       14 21106 1 1  61 SER CB   C  10.928 -12.970  -5.636 1.00 . A A .  61 SER CB   1 1 
       14 21107 1 1  61 SER H    H  11.169 -10.510  -4.977 1.00 . A A .  61 SER H    1 1 
       14 21108 1 1  61 SER HA   H   9.073 -12.507  -4.732 1.00 . A A .  61 SER HA   1 1 
       14 21109 1 1  61 SER HB3  H  11.072 -14.023  -5.395 1.00 . A A .  61 SER HB3  1 1 
       14 21110 1 1  61 SER HG   H  10.489 -12.141  -7.382 1.00 . A A .  61 SER HG   1 1 
       14 21111 1 1  61 SER N    N  10.289 -10.838  -4.601 1.00 . A A .  61 SER N    1 1 
       14 21112 1 1  61 SER O    O  10.750 -13.996  -2.972 1.00 . A A .  61 SER O    1 1 
       14 21113 1 1  61 SER OG   O  10.176 -12.898  -6.840 1.00 . A A .  61 SER OG   1 1 
       14 21114 1 1  62 MET C    C   8.138 -12.300  -0.463 1.00 . A A .  62 MET C    1 1 
       14 21115 1 1  62 MET CA   C   9.596 -12.644  -0.777 1.00 . A A .  62 MET CA   1 1 
       14 21116 1 1  62 MET CB   C  10.609 -12.137   0.254 1.00 . A A .  62 MET CB   1 1 
       14 21117 1 1  62 MET CE   C  11.350 -11.004   3.105 1.00 . A A .  62 MET CE   1 1 
       14 21118 1 1  62 MET CG   C  10.569 -10.626   0.497 1.00 . A A .  62 MET CG   1 1 
       14 21119 1 1  62 MET H    H   9.659 -11.175  -2.302 1.00 . A A .  62 MET H    1 1 
       14 21120 1 1  62 MET HA   H   9.667 -13.736  -0.767 1.00 . A A .  62 MET HA   1 1 
       14 21121 1 1  62 MET HB3  H  11.619 -12.382  -0.085 1.00 . A A .  62 MET HB3  1 1 
       14 21122 1 1  62 MET HE1  H  10.291 -10.853   3.311 1.00 . A A .  62 MET HE1  1 1 
       14 21123 1 1  62 MET HE2  H  11.530 -12.060   2.909 1.00 . A A .  62 MET HE2  1 1 
       14 21124 1 1  62 MET HE3  H  11.942 -10.687   3.961 1.00 . A A .  62 MET HE3  1 1 
       14 21125 1 1  62 MET HG3  H   9.590 -10.338   0.879 1.00 . A A .  62 MET HG3  1 1 
       14 21126 1 1  62 MET N    N   9.932 -12.122  -2.091 1.00 . A A .  62 MET N    1 1 
       14 21127 1 1  62 MET O    O   7.408 -13.152   0.028 1.00 . A A .  62 MET O    1 1 
       14 21128 1 1  62 MET SD   S  11.821 -10.028   1.657 1.00 . A A .  62 MET SD   1 1 
       14 21129 1 1  63 ILE C    C   5.301 -11.645  -1.252 1.00 . A A .  63 ILE C    1 1 
       14 21130 1 1  63 ILE CA   C   6.283 -10.656  -0.627 1.00 . A A .  63 ILE CA   1 1 
       14 21131 1 1  63 ILE CB   C   6.071  -9.241  -1.225 1.00 . A A .  63 ILE CB   1 1 
       14 21132 1 1  63 ILE CD1  C   7.121  -6.995  -1.777 1.00 . A A .  63 ILE CD1  1 1 
       14 21133 1 1  63 ILE CG1  C   7.157  -8.212  -0.842 1.00 . A A .  63 ILE CG1  1 1 
       14 21134 1 1  63 ILE CG2  C   4.690  -8.706  -0.808 1.00 . A A .  63 ILE CG2  1 1 
       14 21135 1 1  63 ILE H    H   8.248 -10.490  -1.369 1.00 . A A .  63 ILE H    1 1 
       14 21136 1 1  63 ILE HA   H   6.112 -10.640   0.445 1.00 . A A .  63 ILE HA   1 1 
       14 21137 1 1  63 ILE HB   H   6.078  -9.340  -2.312 1.00 . A A .  63 ILE HB   1 1 
       14 21138 1 1  63 ILE HD11 H   7.956  -6.339  -1.550 1.00 . A A .  63 ILE HD11 1 1 
       14 21139 1 1  63 ILE HD12 H   7.196  -7.325  -2.811 1.00 . A A .  63 ILE HD12 1 1 
       14 21140 1 1  63 ILE HD13 H   6.199  -6.433  -1.666 1.00 . A A .  63 ILE HD13 1 1 
       14 21141 1 1  63 ILE HG13 H   8.145  -8.653  -0.942 1.00 . A A .  63 ILE HG13 1 1 
       14 21142 1 1  63 ILE HG21 H   3.916  -9.371  -1.176 1.00 . A A .  63 ILE HG21 1 1 
       14 21143 1 1  63 ILE HG22 H   4.615  -8.636   0.276 1.00 . A A .  63 ILE HG22 1 1 
       14 21144 1 1  63 ILE HG23 H   4.504  -7.728  -1.241 1.00 . A A .  63 ILE HG23 1 1 
       14 21145 1 1  63 ILE N    N   7.653 -11.114  -0.847 1.00 . A A .  63 ILE N    1 1 
       14 21146 1 1  63 ILE O    O   4.297 -12.007  -0.634 1.00 . A A .  63 ILE O    1 1 
       14 21147 1 1  64 LYS C    C   4.592 -14.340  -2.421 1.00 . A A .  64 LYS C    1 1 
       14 21148 1 1  64 LYS CA   C   4.801 -13.054  -3.214 1.00 . A A .  64 LYS CA   1 1 
       14 21149 1 1  64 LYS CB   C   5.460 -13.316  -4.583 1.00 . A A .  64 LYS CB   1 1 
       14 21150 1 1  64 LYS CD   C   6.484 -11.595  -6.291 1.00 . A A .  64 LYS CD   1 1 
       14 21151 1 1  64 LYS CE   C   6.643 -12.019  -7.758 1.00 . A A .  64 LYS CE   1 1 
       14 21152 1 1  64 LYS CG   C   5.251 -12.125  -5.540 1.00 . A A .  64 LYS CG   1 1 
       14 21153 1 1  64 LYS H    H   6.449 -11.721  -2.895 1.00 . A A .  64 LYS H    1 1 
       14 21154 1 1  64 LYS HA   H   3.807 -12.630  -3.378 1.00 . A A .  64 LYS HA   1 1 
       14 21155 1 1  64 LYS HB3  H   4.990 -14.191  -5.017 1.00 . A A .  64 LYS HB3  1 1 
       14 21156 1 1  64 LYS HD3  H   7.390 -11.793  -5.730 1.00 . A A .  64 LYS HD3  1 1 
       14 21157 1 1  64 LYS HE3  H   7.114 -11.187  -8.285 1.00 . A A .  64 LYS HE3  1 1 
       14 21158 1 1  64 LYS HG3  H   4.903 -11.291  -4.935 1.00 . A A .  64 LYS HG3  1 1 
       14 21159 1 1  64 LYS HZ1  H   7.033 -14.061  -7.687 1.00 . A A .  64 LYS HZ1  1 1 
       14 21160 1 1  64 LYS HZ2  H   8.394 -13.116  -7.510 1.00 . A A .  64 LYS HZ2  1 1 
       14 21161 1 1  64 LYS HZ3  H   7.715 -13.290  -8.963 1.00 . A A .  64 LYS HZ3  1 1 
       14 21162 1 1  64 LYS N    N   5.610 -12.096  -2.471 1.00 . A A .  64 LYS N    1 1 
       14 21163 1 1  64 LYS NZ   N   7.495 -13.209  -7.973 1.00 . A A .  64 LYS NZ   1 1 
       14 21164 1 1  64 LYS O    O   3.523 -14.938  -2.513 1.00 . A A .  64 LYS O    1 1 
       14 21165 1 1  65 LYS C    C   4.585 -15.832   0.368 1.00 . A A .  65 LYS C    1 1 
       14 21166 1 1  65 LYS CA   C   5.484 -16.001  -0.852 1.00 . A A .  65 LYS CA   1 1 
       14 21167 1 1  65 LYS CB   C   6.874 -16.454  -0.392 1.00 . A A .  65 LYS CB   1 1 
       14 21168 1 1  65 LYS CD   C   8.313 -16.037  -2.502 1.00 . A A .  65 LYS CD   1 1 
       14 21169 1 1  65 LYS CE   C   9.530 -16.693  -3.161 1.00 . A A .  65 LYS CE   1 1 
       14 21170 1 1  65 LYS CG   C   7.726 -17.046  -1.511 1.00 . A A .  65 LYS CG   1 1 
       14 21171 1 1  65 LYS H    H   6.384 -14.184  -1.465 1.00 . A A .  65 LYS H    1 1 
       14 21172 1 1  65 LYS HA   H   5.052 -16.788  -1.471 1.00 . A A .  65 LYS HA   1 1 
       14 21173 1 1  65 LYS HB3  H   6.747 -17.237   0.358 1.00 . A A .  65 LYS HB3  1 1 
       14 21174 1 1  65 LYS HD3  H   8.587 -15.111  -1.998 1.00 . A A .  65 LYS HD3  1 1 
       14 21175 1 1  65 LYS HE3  H   9.754 -16.187  -4.100 1.00 . A A .  65 LYS HE3  1 1 
       14 21176 1 1  65 LYS HG3  H   7.136 -17.755  -2.073 1.00 . A A .  65 LYS HG3  1 1 
       14 21177 1 1  65 LYS HZ1  H  11.409 -17.352  -2.556 1.00 . A A .  65 LYS HZ1  1 1 
       14 21178 1 1  65 LYS HZ2  H  10.532 -16.756  -1.319 1.00 . A A .  65 LYS HZ2  1 1 
       14 21179 1 1  65 LYS HZ3  H  11.232 -15.755  -2.444 1.00 . A A .  65 LYS HZ3  1 1 
       14 21180 1 1  65 LYS N    N   5.579 -14.773  -1.633 1.00 . A A .  65 LYS N    1 1 
       14 21181 1 1  65 LYS NZ   N  10.734 -16.635  -2.304 1.00 . A A .  65 LYS NZ   1 1 
       14 21182 1 1  65 LYS O    O   4.111 -16.834   0.900 1.00 . A A .  65 LYS O    1 1 
       14 21183 1 1  66 GLN C    C   2.025 -14.174   1.652 1.00 . A A .  66 GLN C    1 1 
       14 21184 1 1  66 GLN CA   C   3.515 -14.337   1.994 1.00 . A A .  66 GLN CA   1 1 
       14 21185 1 1  66 GLN CB   C   4.123 -13.169   2.786 1.00 . A A .  66 GLN CB   1 1 
       14 21186 1 1  66 GLN CD   C   6.695 -13.168   3.186 1.00 . A A .  66 GLN CD   1 1 
       14 21187 1 1  66 GLN CG   C   5.318 -13.612   3.665 1.00 . A A .  66 GLN CG   1 1 
       14 21188 1 1  66 GLN H    H   4.551 -13.803   0.226 1.00 . A A .  66 GLN H    1 1 
       14 21189 1 1  66 GLN HA   H   3.592 -15.202   2.643 1.00 . A A .  66 GLN HA   1 1 
       14 21190 1 1  66 GLN HB3  H   3.367 -12.795   3.470 1.00 . A A .  66 GLN HB3  1 1 
       14 21191 1 1  66 GLN HE21 H   6.055 -11.314   2.693 1.00 . A A .  66 GLN HE21 1 1 
       14 21192 1 1  66 GLN HE22 H   7.753 -11.669   2.433 1.00 . A A .  66 GLN HE22 1 1 
       14 21193 1 1  66 GLN HG3  H   5.326 -14.694   3.777 1.00 . A A .  66 GLN HG3  1 1 
       14 21194 1 1  66 GLN N    N   4.299 -14.601   0.795 1.00 . A A .  66 GLN N    1 1 
       14 21195 1 1  66 GLN NE2  N   6.841 -11.931   2.755 1.00 . A A .  66 GLN NE2  1 1 
       14 21196 1 1  66 GLN O    O   1.281 -13.518   2.383 1.00 . A A .  66 GLN O    1 1 
       14 21197 1 1  66 GLN OE1  O   7.679 -13.899   3.270 1.00 . A A .  66 GLN OE1  1 1 
       14 21198 1 1  67 GLY C    C  -0.338 -13.478  -0.412 1.00 . A A .  67 GLY C    1 1 
       14 21199 1 1  67 GLY CA   C   0.155 -14.781   0.204 1.00 . A A .  67 GLY CA   1 1 
       14 21200 1 1  67 GLY H    H   2.171 -15.333  -0.027 1.00 . A A .  67 GLY H    1 1 
       14 21201 1 1  67 GLY HA2  H  -0.012 -15.583  -0.504 1.00 . A A .  67 GLY HA2  1 1 
       14 21202 1 1  67 GLY HA3  H  -0.407 -14.982   1.112 1.00 . A A .  67 GLY HA3  1 1 
       14 21203 1 1  67 GLY N    N   1.568 -14.748   0.535 1.00 . A A .  67 GLY N    1 1 
       14 21204 1 1  67 GLY O    O  -1.455 -13.048  -0.114 1.00 . A A .  67 GLY O    1 1 
       14 21205 1 1  68 THR C    C   0.247 -11.596  -3.317 1.00 . A A .  68 THR C    1 1 
       14 21206 1 1  68 THR CA   C   0.274 -11.518  -1.789 1.00 . A A .  68 THR CA   1 1 
       14 21207 1 1  68 THR CB   C   1.410 -10.589  -1.328 1.00 . A A .  68 THR CB   1 1 
       14 21208 1 1  68 THR CG2  C   0.995  -9.123  -1.434 1.00 . A A .  68 THR CG2  1 1 
       14 21209 1 1  68 THR H    H   1.366 -13.289  -1.494 1.00 . A A .  68 THR H    1 1 
       14 21210 1 1  68 THR HA   H  -0.680 -11.134  -1.426 1.00 . A A .  68 THR HA   1 1 
       14 21211 1 1  68 THR HB   H   2.270 -10.750  -1.978 1.00 . A A .  68 THR HB   1 1 
       14 21212 1 1  68 THR HG1  H   2.669 -11.328  -0.069 1.00 . A A .  68 THR HG1  1 1 
       14 21213 1 1  68 THR HG21 H   0.801  -8.859  -2.473 1.00 . A A .  68 THR HG21 1 1 
       14 21214 1 1  68 THR HG22 H   1.795  -8.481  -1.072 1.00 . A A .  68 THR HG22 1 1 
       14 21215 1 1  68 THR HG23 H   0.098  -8.954  -0.838 1.00 . A A .  68 THR HG23 1 1 
       14 21216 1 1  68 THR N    N   0.497 -12.846  -1.239 1.00 . A A .  68 THR N    1 1 
       14 21217 1 1  68 THR O    O   0.989 -12.388  -3.903 1.00 . A A .  68 THR O    1 1 
       14 21218 1 1  68 THR OG1  O   1.826 -10.847   0.004 1.00 . A A .  68 THR OG1  1 1 
       14 21219 1 1  69 THR C    C  -0.236  -9.168  -5.819 1.00 . A A .  69 THR C    1 1 
       14 21220 1 1  69 THR CA   C  -0.581 -10.600  -5.416 1.00 . A A .  69 THR CA   1 1 
       14 21221 1 1  69 THR CB   C  -1.958 -11.032  -5.934 1.00 . A A .  69 THR CB   1 1 
       14 21222 1 1  69 THR CG2  C  -2.189 -12.509  -5.630 1.00 . A A .  69 THR CG2  1 1 
       14 21223 1 1  69 THR H    H  -1.112 -10.062  -3.478 1.00 . A A .  69 THR H    1 1 
       14 21224 1 1  69 THR HA   H   0.161 -11.259  -5.867 1.00 . A A .  69 THR HA   1 1 
       14 21225 1 1  69 THR HB   H  -1.978 -10.878  -7.014 1.00 . A A .  69 THR HB   1 1 
       14 21226 1 1  69 THR HG1  H  -3.817 -10.521  -5.800 1.00 . A A .  69 THR HG1  1 1 
       14 21227 1 1  69 THR HG21 H  -3.064 -12.860  -6.170 1.00 . A A .  69 THR HG21 1 1 
       14 21228 1 1  69 THR HG22 H  -2.338 -12.657  -4.561 1.00 . A A .  69 THR HG22 1 1 
       14 21229 1 1  69 THR HG23 H  -1.315 -13.073  -5.947 1.00 . A A .  69 THR HG23 1 1 
       14 21230 1 1  69 THR N    N  -0.532 -10.730  -3.965 1.00 . A A .  69 THR N    1 1 
       14 21231 1 1  69 THR O    O  -0.147  -8.283  -4.965 1.00 . A A .  69 THR O    1 1 
       14 21232 1 1  69 THR OG1  O  -2.999 -10.289  -5.337 1.00 . A A .  69 THR OG1  1 1 
       14 21233 1 1  70 LEU C    C  -0.828  -6.620  -7.331 1.00 . A A .  70 LEU C    1 1 
       14 21234 1 1  70 LEU CA   C   0.266  -7.631  -7.670 1.00 . A A .  70 LEU CA   1 1 
       14 21235 1 1  70 LEU CB   C   0.468  -7.761  -9.188 1.00 . A A .  70 LEU CB   1 1 
       14 21236 1 1  70 LEU CD1  C   2.150  -5.844  -9.343 1.00 . A A .  70 LEU CD1  1 1 
       14 21237 1 1  70 LEU CD2  C   1.000  -6.703 -11.392 1.00 . A A .  70 LEU CD2  1 1 
       14 21238 1 1  70 LEU CG   C   0.851  -6.444  -9.890 1.00 . A A .  70 LEU CG   1 1 
       14 21239 1 1  70 LEU H    H  -0.136  -9.703  -7.779 1.00 . A A .  70 LEU H    1 1 
       14 21240 1 1  70 LEU HA   H   1.199  -7.298  -7.210 1.00 . A A .  70 LEU HA   1 1 
       14 21241 1 1  70 LEU HB3  H  -0.429  -8.164  -9.653 1.00 . A A .  70 LEU HB3  1 1 
       14 21242 1 1  70 LEU HD11 H   2.023  -5.531  -8.308 1.00 . A A .  70 LEU HD11 1 1 
       14 21243 1 1  70 LEU HD12 H   2.420  -4.971  -9.935 1.00 . A A .  70 LEU HD12 1 1 
       14 21244 1 1  70 LEU HD13 H   2.955  -6.574  -9.406 1.00 . A A .  70 LEU HD13 1 1 
       14 21245 1 1  70 LEU HD21 H   1.254  -5.776 -11.908 1.00 . A A .  70 LEU HD21 1 1 
       14 21246 1 1  70 LEU HD22 H   0.067  -7.085 -11.805 1.00 . A A .  70 LEU HD22 1 1 
       14 21247 1 1  70 LEU HD23 H   1.795  -7.429 -11.572 1.00 . A A .  70 LEU HD23 1 1 
       14 21248 1 1  70 LEU HG   H   0.051  -5.718  -9.757 1.00 . A A .  70 LEU HG   1 1 
       14 21249 1 1  70 LEU N    N  -0.057  -8.942  -7.124 1.00 . A A .  70 LEU N    1 1 
       14 21250 1 1  70 LEU O    O  -0.528  -5.466  -7.037 1.00 . A A .  70 LEU O    1 1 
       14 21251 1 1  71 GLU C    C  -3.102  -5.672  -5.503 1.00 . A A .  71 GLU C    1 1 
       14 21252 1 1  71 GLU CA   C  -3.216  -6.220  -6.924 1.00 . A A .  71 GLU CA   1 1 
       14 21253 1 1  71 GLU CB   C  -4.532  -7.007  -7.045 1.00 . A A .  71 GLU CB   1 1 
       14 21254 1 1  71 GLU CD   C  -6.870  -6.762  -8.006 1.00 . A A .  71 GLU CD   1 1 
       14 21255 1 1  71 GLU CG   C  -5.392  -6.400  -8.149 1.00 . A A .  71 GLU CG   1 1 
       14 21256 1 1  71 GLU H    H  -2.269  -8.027  -7.550 1.00 . A A .  71 GLU H    1 1 
       14 21257 1 1  71 GLU HA   H  -3.222  -5.364  -7.598 1.00 . A A .  71 GLU HA   1 1 
       14 21258 1 1  71 GLU HB3  H  -5.077  -6.960  -6.102 1.00 . A A .  71 GLU HB3  1 1 
       14 21259 1 1  71 GLU HG3  H  -4.992  -6.753  -9.095 1.00 . A A .  71 GLU HG3  1 1 
       14 21260 1 1  71 GLU N    N  -2.087  -7.066  -7.299 1.00 . A A .  71 GLU N    1 1 
       14 21261 1 1  71 GLU O    O  -3.697  -4.641  -5.187 1.00 . A A .  71 GLU O    1 1 
       14 21262 1 1  71 GLU OE1  O  -7.512  -6.233  -7.065 1.00 . A A .  71 GLU OE1  1 1 
       14 21263 1 1  71 GLU OE2  O  -7.384  -7.574  -8.807 1.00 . A A .  71 GLU OE2  1 1 
       14 21264 1 1  72 MET C    C  -0.989  -4.954  -3.148 1.00 . A A .  72 MET C    1 1 
       14 21265 1 1  72 MET CA   C  -2.140  -5.949  -3.265 1.00 . A A .  72 MET CA   1 1 
       14 21266 1 1  72 MET CB   C  -1.825  -7.130  -2.350 1.00 . A A .  72 MET CB   1 1 
       14 21267 1 1  72 MET CE   C  -4.238  -9.281  -1.832 1.00 . A A .  72 MET CE   1 1 
       14 21268 1 1  72 MET CG   C  -2.668  -7.101  -1.077 1.00 . A A .  72 MET CG   1 1 
       14 21269 1 1  72 MET H    H  -1.902  -7.193  -5.000 1.00 . A A .  72 MET H    1 1 
       14 21270 1 1  72 MET HA   H  -3.048  -5.466  -2.903 1.00 . A A .  72 MET HA   1 1 
       14 21271 1 1  72 MET HB3  H  -0.794  -7.027  -2.029 1.00 . A A .  72 MET HB3  1 1 
       14 21272 1 1  72 MET HE1  H  -3.828  -9.270  -2.843 1.00 . A A .  72 MET HE1  1 1 
       14 21273 1 1  72 MET HE2  H  -3.581  -9.851  -1.176 1.00 . A A .  72 MET HE2  1 1 
       14 21274 1 1  72 MET HE3  H  -5.219  -9.751  -1.857 1.00 . A A .  72 MET HE3  1 1 
       14 21275 1 1  72 MET HG3  H  -2.627  -6.084  -0.679 1.00 . A A .  72 MET HG3  1 1 
       14 21276 1 1  72 MET N    N  -2.374  -6.375  -4.636 1.00 . A A .  72 MET N    1 1 
       14 21277 1 1  72 MET O    O  -0.770  -4.439  -2.051 1.00 . A A .  72 MET O    1 1 
       14 21278 1 1  72 MET SD   S  -4.409  -7.585  -1.214 1.00 . A A .  72 MET SD   1 1 
       14 21279 1 1  73 ILE C    C   0.193  -2.366  -4.820 1.00 . A A .  73 ILE C    1 1 
       14 21280 1 1  73 ILE CA   C   0.778  -3.640  -4.225 1.00 . A A .  73 ILE CA   1 1 
       14 21281 1 1  73 ILE CB   C   1.980  -4.218  -5.006 1.00 . A A .  73 ILE CB   1 1 
       14 21282 1 1  73 ILE CD1  C   2.694  -5.463  -2.806 1.00 . A A .  73 ILE CD1  1 1 
       14 21283 1 1  73 ILE CG1  C   2.490  -5.515  -4.333 1.00 . A A .  73 ILE CG1  1 1 
       14 21284 1 1  73 ILE CG2  C   3.142  -3.239  -5.232 1.00 . A A .  73 ILE CG2  1 1 
       14 21285 1 1  73 ILE H    H  -0.466  -5.123  -5.094 1.00 . A A .  73 ILE H    1 1 
       14 21286 1 1  73 ILE HA   H   1.078  -3.396  -3.205 1.00 . A A .  73 ILE HA   1 1 
       14 21287 1 1  73 ILE HB   H   1.632  -4.489  -6.005 1.00 . A A .  73 ILE HB   1 1 
       14 21288 1 1  73 ILE HD11 H   1.755  -5.267  -2.280 1.00 . A A .  73 ILE HD11 1 1 
       14 21289 1 1  73 ILE HD12 H   3.072  -6.423  -2.461 1.00 . A A .  73 ILE HD12 1 1 
       14 21290 1 1  73 ILE HD13 H   3.411  -4.687  -2.548 1.00 . A A .  73 ILE HD13 1 1 
       14 21291 1 1  73 ILE HG13 H   3.430  -5.787  -4.802 1.00 . A A .  73 ILE HG13 1 1 
       14 21292 1 1  73 ILE HG21 H   3.676  -3.041  -4.309 1.00 . A A .  73 ILE HG21 1 1 
       14 21293 1 1  73 ILE HG22 H   3.845  -3.671  -5.943 1.00 . A A .  73 ILE HG22 1 1 
       14 21294 1 1  73 ILE HG23 H   2.782  -2.300  -5.656 1.00 . A A .  73 ILE HG23 1 1 
       14 21295 1 1  73 ILE N    N  -0.266  -4.655  -4.218 1.00 . A A .  73 ILE N    1 1 
       14 21296 1 1  73 ILE O    O   0.391  -1.275  -4.280 1.00 . A A .  73 ILE O    1 1 
       14 21297 1 1  74 THR C    C  -1.952  -0.447  -5.903 1.00 . A A .  74 THR C    1 1 
       14 21298 1 1  74 THR CA   C  -1.019  -1.374  -6.687 1.00 . A A .  74 THR CA   1 1 
       14 21299 1 1  74 THR CB   C  -1.654  -1.875  -7.995 1.00 . A A .  74 THR CB   1 1 
       14 21300 1 1  74 THR CG2  C  -0.570  -2.332  -8.973 1.00 . A A .  74 THR CG2  1 1 
       14 21301 1 1  74 THR H    H  -0.773  -3.429  -6.275 1.00 . A A .  74 THR H    1 1 
       14 21302 1 1  74 THR HA   H  -0.138  -0.786  -6.942 1.00 . A A .  74 THR HA   1 1 
       14 21303 1 1  74 THR HB   H  -2.225  -1.065  -8.443 1.00 . A A .  74 THR HB   1 1 
       14 21304 1 1  74 THR HG1  H  -2.810  -3.279  -8.650 1.00 . A A .  74 THR HG1  1 1 
       14 21305 1 1  74 THR HG21 H   0.166  -1.539  -9.100 1.00 . A A .  74 THR HG21 1 1 
       14 21306 1 1  74 THR HG22 H  -1.018  -2.546  -9.943 1.00 . A A .  74 THR HG22 1 1 
       14 21307 1 1  74 THR HG23 H  -0.061  -3.222  -8.601 1.00 . A A .  74 THR HG23 1 1 
       14 21308 1 1  74 THR N    N  -0.566  -2.506  -5.905 1.00 . A A .  74 THR N    1 1 
       14 21309 1 1  74 THR O    O  -1.865   0.772  -6.075 1.00 . A A .  74 THR O    1 1 
       14 21310 1 1  74 THR OG1  O  -2.515  -2.975  -7.781 1.00 . A A .  74 THR OG1  1 1 
       14 21311 1 1  75 ALA C    C  -3.220   0.626  -3.181 1.00 . A A .  75 ALA C    1 1 
       14 21312 1 1  75 ALA CA   C  -3.814  -0.149  -4.362 1.00 . A A .  75 ALA CA   1 1 
       14 21313 1 1  75 ALA CB   C  -5.006  -1.013  -3.941 1.00 . A A .  75 ALA CB   1 1 
       14 21314 1 1  75 ALA H    H  -2.718  -1.955  -4.753 1.00 . A A .  75 ALA H    1 1 
       14 21315 1 1  75 ALA HA   H  -4.179   0.580  -5.088 1.00 . A A .  75 ALA HA   1 1 
       14 21316 1 1  75 ALA HB1  H  -4.802  -1.521  -3.001 1.00 . A A .  75 ALA HB1  1 1 
       14 21317 1 1  75 ALA HB2  H  -5.873  -0.376  -3.808 1.00 . A A .  75 ALA HB2  1 1 
       14 21318 1 1  75 ALA HB3  H  -5.231  -1.739  -4.721 1.00 . A A .  75 ALA HB3  1 1 
       14 21319 1 1  75 ALA N    N  -2.804  -0.974  -5.019 1.00 . A A .  75 ALA N    1 1 
       14 21320 1 1  75 ALA O    O  -3.566   1.791  -2.981 1.00 . A A .  75 ALA O    1 1 
       14 21321 1 1  76 TRP C    C  -0.661   1.706  -1.881 1.00 . A A .  76 TRP C    1 1 
       14 21322 1 1  76 TRP CA   C  -1.566   0.618  -1.337 1.00 . A A .  76 TRP CA   1 1 
       14 21323 1 1  76 TRP CB   C  -0.738  -0.437  -0.586 1.00 . A A .  76 TRP CB   1 1 
       14 21324 1 1  76 TRP CD1  C  -2.024  -2.428   0.331 1.00 . A A .  76 TRP CD1  1 1 
       14 21325 1 1  76 TRP CD2  C  -2.099  -0.633   1.666 1.00 . A A .  76 TRP CD2  1 1 
       14 21326 1 1  76 TRP CE2  C  -2.983  -1.605   2.218 1.00 . A A .  76 TRP CE2  1 1 
       14 21327 1 1  76 TRP CE3  C  -2.029   0.625   2.303 1.00 . A A .  76 TRP CE3  1 1 
       14 21328 1 1  76 TRP CG   C  -1.543  -1.171   0.436 1.00 . A A .  76 TRP CG   1 1 
       14 21329 1 1  76 TRP CH2  C  -3.712  -0.060   3.925 1.00 . A A .  76 TRP CH2  1 1 
       14 21330 1 1  76 TRP CZ2  C  -3.793  -1.322   3.322 1.00 . A A .  76 TRP CZ2  1 1 
       14 21331 1 1  76 TRP CZ3  C  -2.822   0.910   3.429 1.00 . A A .  76 TRP CZ3  1 1 
       14 21332 1 1  76 TRP H    H  -2.125  -0.972  -2.637 1.00 . A A .  76 TRP H    1 1 
       14 21333 1 1  76 TRP HA   H  -2.266   1.091  -0.647 1.00 . A A .  76 TRP HA   1 1 
       14 21334 1 1  76 TRP HB3  H   0.074   0.068  -0.059 1.00 . A A .  76 TRP HB3  1 1 
       14 21335 1 1  76 TRP HD1  H  -1.858  -3.097  -0.496 1.00 . A A .  76 TRP HD1  1 1 
       14 21336 1 1  76 TRP HE1  H  -3.462  -3.522   1.388 1.00 . A A .  76 TRP HE1  1 1 
       14 21337 1 1  76 TRP HE3  H  -1.403   1.397   1.878 1.00 . A A .  76 TRP HE3  1 1 
       14 21338 1 1  76 TRP HH2  H  -4.338   0.141   4.774 1.00 . A A .  76 TRP HH2  1 1 
       14 21339 1 1  76 TRP HZ2  H  -4.507  -2.046   3.676 1.00 . A A .  76 TRP HZ2  1 1 
       14 21340 1 1  76 TRP HZ3  H  -2.765   1.889   3.884 1.00 . A A .  76 TRP HZ3  1 1 
       14 21341 1 1  76 TRP N    N  -2.321  -0.001  -2.415 1.00 . A A .  76 TRP N    1 1 
       14 21342 1 1  76 TRP NE1  N  -2.862  -2.698   1.388 1.00 . A A .  76 TRP NE1  1 1 
       14 21343 1 1  76 TRP O    O  -0.507   2.740  -1.234 1.00 . A A .  76 TRP O    1 1 
       14 21344 1 1  77 GLN C    C  -0.140   3.716  -3.964 1.00 . A A .  77 GLN C    1 1 
       14 21345 1 1  77 GLN CA   C   0.720   2.488  -3.720 1.00 . A A .  77 GLN CA   1 1 
       14 21346 1 1  77 GLN CB   C   1.223   1.927  -5.046 1.00 . A A .  77 GLN CB   1 1 
       14 21347 1 1  77 GLN CD   C   2.591   2.400  -7.115 1.00 . A A .  77 GLN CD   1 1 
       14 21348 1 1  77 GLN CG   C   2.023   2.970  -5.830 1.00 . A A .  77 GLN CG   1 1 
       14 21349 1 1  77 GLN H    H  -0.209   0.590  -3.521 1.00 . A A .  77 GLN H    1 1 
       14 21350 1 1  77 GLN HA   H   1.567   2.758  -3.090 1.00 . A A .  77 GLN HA   1 1 
       14 21351 1 1  77 GLN HB3  H   0.394   1.566  -5.642 1.00 . A A .  77 GLN HB3  1 1 
       14 21352 1 1  77 GLN HE21 H   3.125   4.249  -7.712 1.00 . A A .  77 GLN HE21 1 1 
       14 21353 1 1  77 GLN HE22 H   3.597   2.880  -8.755 1.00 . A A .  77 GLN HE22 1 1 
       14 21354 1 1  77 GLN HG3  H   2.843   3.338  -5.215 1.00 . A A .  77 GLN HG3  1 1 
       14 21355 1 1  77 GLN N    N  -0.065   1.479  -3.050 1.00 . A A .  77 GLN N    1 1 
       14 21356 1 1  77 GLN NE2  N   3.182   3.247  -7.921 1.00 . A A .  77 GLN NE2  1 1 
       14 21357 1 1  77 GLN O    O   0.196   4.806  -3.503 1.00 . A A .  77 GLN O    1 1 
       14 21358 1 1  77 GLN OE1  O   2.486   1.216  -7.412 1.00 . A A .  77 GLN OE1  1 1 
       14 21359 1 1  78 ASP C    C  -2.697   5.436  -4.273 1.00 . A A .  78 ASP C    1 1 
       14 21360 1 1  78 ASP CA   C  -1.914   4.667  -5.328 1.00 . A A .  78 ASP CA   1 1 
       14 21361 1 1  78 ASP CB   C  -2.839   4.183  -6.446 1.00 . A A .  78 ASP CB   1 1 
       14 21362 1 1  78 ASP CG   C  -2.911   5.268  -7.518 1.00 . A A .  78 ASP CG   1 1 
       14 21363 1 1  78 ASP H    H  -1.450   2.613  -5.074 1.00 . A A .  78 ASP H    1 1 
       14 21364 1 1  78 ASP HA   H  -1.170   5.356  -5.754 1.00 . A A .  78 ASP HA   1 1 
       14 21365 1 1  78 ASP HB3  H  -3.832   3.980  -6.045 1.00 . A A .  78 ASP HB3  1 1 
       14 21366 1 1  78 ASP N    N  -1.208   3.542  -4.741 1.00 . A A .  78 ASP N    1 1 
       14 21367 1 1  78 ASP O    O  -2.856   6.645  -4.405 1.00 . A A .  78 ASP O    1 1 
       14 21368 1 1  78 ASP OD1  O  -1.868   5.563  -8.152 1.00 . A A .  78 ASP OD1  1 1 
       14 21369 1 1  78 ASP OD2  O  -3.969   5.909  -7.683 1.00 . A A .  78 ASP OD2  1 1 
       14 21370 1 1  79 PHE C    C  -2.551   6.433  -1.471 1.00 . A A .  79 PHE C    1 1 
       14 21371 1 1  79 PHE CA   C  -3.579   5.410  -1.963 1.00 . A A .  79 PHE CA   1 1 
       14 21372 1 1  79 PHE CB   C  -3.882   4.342  -0.896 1.00 . A A .  79 PHE CB   1 1 
       14 21373 1 1  79 PHE CD1  C  -3.182   5.138   1.410 1.00 . A A .  79 PHE CD1  1 1 
       14 21374 1 1  79 PHE CD2  C  -5.539   5.236   0.811 1.00 . A A .  79 PHE CD2  1 1 
       14 21375 1 1  79 PHE CE1  C  -3.472   5.734   2.650 1.00 . A A .  79 PHE CE1  1 1 
       14 21376 1 1  79 PHE CE2  C  -5.829   5.812   2.061 1.00 . A A .  79 PHE CE2  1 1 
       14 21377 1 1  79 PHE CG   C  -4.212   4.908   0.475 1.00 . A A .  79 PHE CG   1 1 
       14 21378 1 1  79 PHE CZ   C  -4.794   6.081   2.972 1.00 . A A .  79 PHE CZ   1 1 
       14 21379 1 1  79 PHE H    H  -2.966   3.765  -3.180 1.00 . A A .  79 PHE H    1 1 
       14 21380 1 1  79 PHE HA   H  -4.500   5.949  -2.180 1.00 . A A .  79 PHE HA   1 1 
       14 21381 1 1  79 PHE HB3  H  -3.022   3.679  -0.795 1.00 . A A .  79 PHE HB3  1 1 
       14 21382 1 1  79 PHE HD1  H  -2.160   4.880   1.169 1.00 . A A .  79 PHE HD1  1 1 
       14 21383 1 1  79 PHE HD2  H  -6.342   5.059   0.110 1.00 . A A .  79 PHE HD2  1 1 
       14 21384 1 1  79 PHE HE1  H  -2.678   5.937   3.354 1.00 . A A .  79 PHE HE1  1 1 
       14 21385 1 1  79 PHE HE2  H  -6.849   6.061   2.320 1.00 . A A .  79 PHE HE2  1 1 
       14 21386 1 1  79 PHE HZ   H  -5.019   6.547   3.921 1.00 . A A .  79 PHE HZ   1 1 
       14 21387 1 1  79 PHE N    N  -3.101   4.770  -3.185 1.00 . A A .  79 PHE N    1 1 
       14 21388 1 1  79 PHE O    O  -2.890   7.596  -1.253 1.00 . A A .  79 PHE O    1 1 
       14 21389 1 1  80 TYR C    C   0.109   7.989  -1.850 1.00 . A A .  80 TYR C    1 1 
       14 21390 1 1  80 TYR CA   C  -0.257   6.926  -0.821 1.00 . A A .  80 TYR CA   1 1 
       14 21391 1 1  80 TYR CB   C   0.994   6.149  -0.406 1.00 . A A .  80 TYR CB   1 1 
       14 21392 1 1  80 TYR CD1  C   0.370   5.998   2.046 1.00 . A A .  80 TYR CD1  1 1 
       14 21393 1 1  80 TYR CD2  C   1.175   4.007   0.906 1.00 . A A .  80 TYR CD2  1 1 
       14 21394 1 1  80 TYR CE1  C   0.132   5.250   3.205 1.00 . A A .  80 TYR CE1  1 1 
       14 21395 1 1  80 TYR CE2  C   0.920   3.237   2.054 1.00 . A A .  80 TYR CE2  1 1 
       14 21396 1 1  80 TYR CG   C   0.849   5.371   0.882 1.00 . A A .  80 TYR CG   1 1 
       14 21397 1 1  80 TYR CZ   C   0.376   3.863   3.202 1.00 . A A .  80 TYR CZ   1 1 
       14 21398 1 1  80 TYR H    H  -1.030   5.078  -1.562 1.00 . A A .  80 TYR H    1 1 
       14 21399 1 1  80 TYR HA   H  -0.652   7.448   0.047 1.00 . A A .  80 TYR HA   1 1 
       14 21400 1 1  80 TYR HB3  H   1.801   6.860  -0.280 1.00 . A A .  80 TYR HB3  1 1 
       14 21401 1 1  80 TYR HD1  H   0.156   7.055   2.060 1.00 . A A .  80 TYR HD1  1 1 
       14 21402 1 1  80 TYR HD2  H   1.608   3.565   0.018 1.00 . A A .  80 TYR HD2  1 1 
       14 21403 1 1  80 TYR HE1  H  -0.272   5.748   4.078 1.00 . A A .  80 TYR HE1  1 1 
       14 21404 1 1  80 TYR HE2  H   1.141   2.181   2.031 1.00 . A A .  80 TYR HE2  1 1 
       14 21405 1 1  80 TYR HH   H   0.345   2.229   4.363 1.00 . A A .  80 TYR HH   1 1 
       14 21406 1 1  80 TYR N    N  -1.290   6.023  -1.303 1.00 . A A .  80 TYR N    1 1 
       14 21407 1 1  80 TYR O    O   0.513   9.083  -1.469 1.00 . A A .  80 TYR O    1 1 
       14 21408 1 1  80 TYR OH   O   0.160   3.186   4.357 1.00 . A A .  80 TYR OH   1 1 
       14 21409 1 1  81 GLU C    C  -0.894   9.797  -4.045 1.00 . A A .  81 GLU C    1 1 
       14 21410 1 1  81 GLU CA   C   0.195   8.737  -4.171 1.00 . A A .  81 GLU CA   1 1 
       14 21411 1 1  81 GLU CB   C   0.347   8.058  -5.553 1.00 . A A .  81 GLU CB   1 1 
       14 21412 1 1  81 GLU CD   C   2.383   7.101  -6.928 1.00 . A A .  81 GLU CD   1 1 
       14 21413 1 1  81 GLU CG   C   1.674   7.266  -5.569 1.00 . A A .  81 GLU CG   1 1 
       14 21414 1 1  81 GLU H    H  -0.277   6.778  -3.422 1.00 . A A .  81 GLU H    1 1 
       14 21415 1 1  81 GLU HA   H   1.093   9.298  -3.945 1.00 . A A .  81 GLU HA   1 1 
       14 21416 1 1  81 GLU HB3  H   0.341   8.799  -6.342 1.00 . A A .  81 GLU HB3  1 1 
       14 21417 1 1  81 GLU HG3  H   1.504   6.290  -5.106 1.00 . A A .  81 GLU HG3  1 1 
       14 21418 1 1  81 GLU N    N   0.005   7.714  -3.146 1.00 . A A .  81 GLU N    1 1 
       14 21419 1 1  81 GLU O    O  -0.602  10.991  -3.924 1.00 . A A .  81 GLU O    1 1 
       14 21420 1 1  81 GLU OE1  O   2.795   8.115  -7.523 1.00 . A A .  81 GLU OE1  1 1 
       14 21421 1 1  81 GLU OE2  O   2.743   5.960  -7.309 1.00 . A A .  81 GLU OE2  1 1 
       14 21422 1 1  82 GLN C    C  -3.389  10.859  -2.363 1.00 . A A .  82 GLN C    1 1 
       14 21423 1 1  82 GLN CA   C  -3.318  10.175  -3.732 1.00 . A A .  82 GLN CA   1 1 
       14 21424 1 1  82 GLN CB   C  -4.584   9.347  -4.020 1.00 . A A .  82 GLN CB   1 1 
       14 21425 1 1  82 GLN CD   C  -3.845   9.472  -6.514 1.00 . A A .  82 GLN CD   1 1 
       14 21426 1 1  82 GLN CG   C  -4.952   9.144  -5.508 1.00 . A A .  82 GLN CG   1 1 
       14 21427 1 1  82 GLN H    H  -2.210   8.336  -3.944 1.00 . A A .  82 GLN H    1 1 
       14 21428 1 1  82 GLN HA   H  -3.276  10.997  -4.446 1.00 . A A .  82 GLN HA   1 1 
       14 21429 1 1  82 GLN HB3  H  -5.424   9.848  -3.549 1.00 . A A .  82 GLN HB3  1 1 
       14 21430 1 1  82 GLN HE21 H  -3.517   7.518  -6.979 1.00 . A A .  82 GLN HE21 1 1 
       14 21431 1 1  82 GLN HE22 H  -2.450   8.660  -7.755 1.00 . A A .  82 GLN HE22 1 1 
       14 21432 1 1  82 GLN HG3  H  -5.804   9.784  -5.741 1.00 . A A .  82 GLN HG3  1 1 
       14 21433 1 1  82 GLN N    N  -2.132   9.348  -3.918 1.00 . A A .  82 GLN N    1 1 
       14 21434 1 1  82 GLN NE2  N  -3.210   8.487  -7.103 1.00 . A A .  82 GLN NE2  1 1 
       14 21435 1 1  82 GLN O    O  -4.266  11.713  -2.192 1.00 . A A .  82 GLN O    1 1 
       14 21436 1 1  82 GLN OE1  O  -3.565  10.631  -6.809 1.00 . A A .  82 GLN OE1  1 1 
       14 21437 1 1  83 GLU C    C  -1.045  12.136  -0.043 1.00 . A A .  83 GLU C    1 1 
       14 21438 1 1  83 GLU CA   C  -2.355  11.339  -0.173 1.00 . A A .  83 GLU CA   1 1 
       14 21439 1 1  83 GLU CB   C  -2.692  10.454   1.051 1.00 . A A .  83 GLU CB   1 1 
       14 21440 1 1  83 GLU CD   C  -1.065   9.967   3.019 1.00 . A A .  83 GLU CD   1 1 
       14 21441 1 1  83 GLU CG   C  -1.561   9.572   1.613 1.00 . A A .  83 GLU CG   1 1 
       14 21442 1 1  83 GLU H    H  -1.846   9.818  -1.602 1.00 . A A .  83 GLU H    1 1 
       14 21443 1 1  83 GLU HA   H  -3.139  12.093  -0.189 1.00 . A A .  83 GLU HA   1 1 
       14 21444 1 1  83 GLU HB3  H  -3.530   9.809   0.784 1.00 . A A .  83 GLU HB3  1 1 
       14 21445 1 1  83 GLU HG3  H  -0.718   9.587   0.927 1.00 . A A .  83 GLU HG3  1 1 
       14 21446 1 1  83 GLU N    N  -2.468  10.596  -1.429 1.00 . A A .  83 GLU N    1 1 
       14 21447 1 1  83 GLU O    O  -0.888  12.842   0.953 1.00 . A A .  83 GLU O    1 1 
       14 21448 1 1  83 GLU OE1  O  -0.858  11.173   3.294 1.00 . A A .  83 GLU OE1  1 1 
       14 21449 1 1  83 GLU OE2  O  -0.782   9.058   3.837 1.00 . A A .  83 GLU OE2  1 1 
       14 21450 1 1  84 GLN C    C   1.040  14.187  -1.544 1.00 . A A .  84 GLN C    1 1 
       14 21451 1 1  84 GLN CA   C   1.153  12.797  -0.938 1.00 . A A .  84 GLN CA   1 1 
       14 21452 1 1  84 GLN CB   C   2.301  11.920  -1.477 1.00 . A A .  84 GLN CB   1 1 
       14 21453 1 1  84 GLN CD   C   3.528  10.636  -3.315 1.00 . A A .  84 GLN CD   1 1 
       14 21454 1 1  84 GLN CG   C   2.713  11.896  -2.961 1.00 . A A .  84 GLN CG   1 1 
       14 21455 1 1  84 GLN H    H  -0.375  11.617  -1.881 1.00 . A A .  84 GLN H    1 1 
       14 21456 1 1  84 GLN HA   H   1.372  12.937   0.120 1.00 . A A .  84 GLN HA   1 1 
       14 21457 1 1  84 GLN HB3  H   2.003  10.914  -1.232 1.00 . A A .  84 GLN HB3  1 1 
       14 21458 1 1  84 GLN HE21 H   2.278   9.513  -2.247 1.00 . A A .  84 GLN HE21 1 1 
       14 21459 1 1  84 GLN HE22 H   3.334   8.608  -3.297 1.00 . A A .  84 GLN HE22 1 1 
       14 21460 1 1  84 GLN HG3  H   3.287  12.794  -3.201 1.00 . A A .  84 GLN HG3  1 1 
       14 21461 1 1  84 GLN N    N  -0.135  12.100  -1.026 1.00 . A A .  84 GLN N    1 1 
       14 21462 1 1  84 GLN NE2  N   3.094   9.475  -2.853 1.00 . A A .  84 GLN NE2  1 1 
       14 21463 1 1  84 GLN O    O   1.251  15.180  -0.859 1.00 . A A .  84 GLN O    1 1 
       14 21464 1 1  84 GLN OE1  O   4.544  10.650  -4.006 1.00 . A A .  84 GLN OE1  1 1 
       14 21465 1 1  85 GLN C    C  -0.252  16.559  -2.916 1.00 . A A .  85 GLN C    1 1 
       14 21466 1 1  85 GLN CA   C   0.491  15.430  -3.643 1.00 . A A .  85 GLN CA   1 1 
       14 21467 1 1  85 GLN CB   C  -0.251  15.077  -4.944 1.00 . A A .  85 GLN CB   1 1 
       14 21468 1 1  85 GLN CD   C  -0.632  13.306  -6.711 1.00 . A A .  85 GLN CD   1 1 
       14 21469 1 1  85 GLN CG   C   0.376  13.927  -5.746 1.00 . A A .  85 GLN CG   1 1 
       14 21470 1 1  85 GLN H    H   0.477  13.312  -3.196 1.00 . A A .  85 GLN H    1 1 
       14 21471 1 1  85 GLN HA   H   1.490  15.783  -3.892 1.00 . A A .  85 GLN HA   1 1 
       14 21472 1 1  85 GLN HB3  H  -0.305  15.957  -5.579 1.00 . A A .  85 GLN HB3  1 1 
       14 21473 1 1  85 GLN HE21 H  -1.324  12.069  -5.261 1.00 . A A .  85 GLN HE21 1 1 
       14 21474 1 1  85 GLN HE22 H  -2.153  11.923  -6.782 1.00 . A A .  85 GLN HE22 1 1 
       14 21475 1 1  85 GLN HG3  H   0.684  13.151  -5.055 1.00 . A A .  85 GLN HG3  1 1 
       14 21476 1 1  85 GLN N    N   0.619  14.233  -2.803 1.00 . A A .  85 GLN N    1 1 
       14 21477 1 1  85 GLN NE2  N  -1.448  12.392  -6.219 1.00 . A A .  85 GLN NE2  1 1 
       14 21478 1 1  85 GLN O    O   0.171  17.712  -2.937 1.00 . A A .  85 GLN O    1 1 
       14 21479 1 1  85 GLN OE1  O  -0.725  13.663  -7.884 1.00 . A A .  85 GLN OE1  1 1 
       14 21480 1 1  86 ARG C    C  -1.473  17.917  -0.420 1.00 . A A .  86 ARG C    1 1 
       14 21481 1 1  86 ARG CA   C  -2.219  17.131  -1.496 1.00 . A A .  86 ARG CA   1 1 
       14 21482 1 1  86 ARG CB   C  -3.406  16.366  -0.870 1.00 . A A .  86 ARG CB   1 1 
       14 21483 1 1  86 ARG CD   C  -4.038  14.564   0.896 1.00 . A A .  86 ARG CD   1 1 
       14 21484 1 1  86 ARG CG   C  -2.937  15.294   0.125 1.00 . A A .  86 ARG CG   1 1 
       14 21485 1 1  86 ARG CZ   C  -3.542  13.790   3.266 1.00 . A A .  86 ARG CZ   1 1 
       14 21486 1 1  86 ARG H    H  -1.605  15.236  -2.334 1.00 . A A .  86 ARG H    1 1 
       14 21487 1 1  86 ARG HA   H  -2.613  17.859  -2.203 1.00 . A A .  86 ARG HA   1 1 
       14 21488 1 1  86 ARG HB3  H  -4.002  15.903  -1.655 1.00 . A A .  86 ARG HB3  1 1 
       14 21489 1 1  86 ARG HD3  H  -4.604  13.933   0.211 1.00 . A A .  86 ARG HD3  1 1 
       14 21490 1 1  86 ARG HE   H  -2.650  13.136   1.604 1.00 . A A .  86 ARG HE   1 1 
       14 21491 1 1  86 ARG HG3  H  -2.310  15.775   0.864 1.00 . A A .  86 ARG HG3  1 1 
       14 21492 1 1  86 ARG HH11 H  -4.795  15.377   3.241 1.00 . A A .  86 ARG HH11 1 1 
       14 21493 1 1  86 ARG HH12 H  -4.279  14.865   4.813 1.00 . A A .  86 ARG HH12 1 1 
       14 21494 1 1  86 ARG HH21 H  -2.115  12.341   3.654 1.00 . A A .  86 ARG HH21 1 1 
       14 21495 1 1  86 ARG HH22 H  -2.928  12.945   5.050 1.00 . A A .  86 ARG HH22 1 1 
       14 21496 1 1  86 ARG N    N  -1.351  16.215  -2.242 1.00 . A A .  86 ARG N    1 1 
       14 21497 1 1  86 ARG NE   N  -3.408  13.727   1.939 1.00 . A A .  86 ARG NE   1 1 
       14 21498 1 1  86 ARG NH1  N  -4.371  14.665   3.822 1.00 . A A .  86 ARG NH1  1 1 
       14 21499 1 1  86 ARG NH2  N  -2.815  12.990   4.038 1.00 . A A .  86 ARG NH2  1 1 
       14 21500 1 1  86 ARG O    O  -1.968  18.957   0.017 1.00 . A A .  86 ARG O    1 1 
       14 21501 1 1  87 ASN C    C   1.911  17.659   0.880 1.00 . A A .  87 ASN C    1 1 
       14 21502 1 1  87 ASN CA   C   0.458  18.041   1.101 1.00 . A A .  87 ASN CA   1 1 
       14 21503 1 1  87 ASN CB   C  -0.008  17.701   2.534 1.00 . A A .  87 ASN CB   1 1 
       14 21504 1 1  87 ASN CG   C  -0.564  16.300   2.770 1.00 . A A .  87 ASN CG   1 1 
       14 21505 1 1  87 ASN H    H   0.041  16.558  -0.331 1.00 . A A .  87 ASN H    1 1 
       14 21506 1 1  87 ASN HA   H   0.357  19.113   0.964 1.00 . A A .  87 ASN HA   1 1 
       14 21507 1 1  87 ASN HB3  H  -0.787  18.415   2.801 1.00 . A A .  87 ASN HB3  1 1 
       14 21508 1 1  87 ASN HD21 H   0.839  15.417   1.625 1.00 . A A .  87 ASN HD21 1 1 
       14 21509 1 1  87 ASN HD22 H  -0.393  14.326   2.203 1.00 . A A .  87 ASN HD22 1 1 
       14 21510 1 1  87 ASN N    N  -0.343  17.411   0.071 1.00 . A A .  87 ASN N    1 1 
       14 21511 1 1  87 ASN ND2  N   0.016  15.258   2.202 1.00 . A A .  87 ASN ND2  1 1 
       14 21512 1 1  87 ASN O    O   2.350  16.608   1.349 1.00 . A A .  87 ASN O    1 1 
       14 21513 1 1  87 ASN OD1  O  -1.580  16.171   3.451 1.00 . A A .  87 ASN OD1  1 1 
       14 21514 1 1  88 GLU C    C   4.971  17.833   0.939 1.00 . A A .  88 GLU C    1 1 
       14 21515 1 1  88 GLU CA   C   4.060  18.322  -0.198 1.00 . A A .  88 GLU CA   1 1 
       14 21516 1 1  88 GLU CB   C   4.643  19.647  -0.727 1.00 . A A .  88 GLU CB   1 1 
       14 21517 1 1  88 GLU CD   C   4.439  19.277  -3.228 1.00 . A A .  88 GLU CD   1 1 
       14 21518 1 1  88 GLU CG   C   4.026  20.142  -2.040 1.00 . A A .  88 GLU CG   1 1 
       14 21519 1 1  88 GLU H    H   2.214  19.369  -0.150 1.00 . A A .  88 GLU H    1 1 
       14 21520 1 1  88 GLU HA   H   4.077  17.576  -0.995 1.00 . A A .  88 GLU HA   1 1 
       14 21521 1 1  88 GLU HB3  H   5.715  19.530  -0.879 1.00 . A A .  88 GLU HB3  1 1 
       14 21522 1 1  88 GLU HG3  H   4.367  21.164  -2.219 1.00 . A A .  88 GLU HG3  1 1 
       14 21523 1 1  88 GLU N    N   2.667  18.536   0.215 1.00 . A A .  88 GLU N    1 1 
       14 21524 1 1  88 GLU O    O   6.021  17.245   0.674 1.00 . A A .  88 GLU O    1 1 
       14 21525 1 1  88 GLU OE1  O   5.575  19.455  -3.733 1.00 . A A .  88 GLU OE1  1 1 
       14 21526 1 1  88 GLU OE2  O   3.603  18.480  -3.709 1.00 . A A .  88 GLU OE2  1 1 
       14 21527 1 1  89 ASN C    C   5.267  16.373   3.882 1.00 . A A .  89 ASN C    1 1 
       14 21528 1 1  89 ASN CA   C   5.324  17.833   3.413 1.00 . A A .  89 ASN CA   1 1 
       14 21529 1 1  89 ASN CB   C   4.777  18.701   4.570 1.00 . A A .  89 ASN CB   1 1 
       14 21530 1 1  89 ASN CG   C   4.688  20.206   4.369 1.00 . A A .  89 ASN CG   1 1 
       14 21531 1 1  89 ASN H    H   3.679  18.536   2.275 1.00 . A A .  89 ASN H    1 1 
       14 21532 1 1  89 ASN HA   H   6.372  18.082   3.254 1.00 . A A .  89 ASN HA   1 1 
       14 21533 1 1  89 ASN HB3  H   5.425  18.546   5.429 1.00 . A A .  89 ASN HB3  1 1 
       14 21534 1 1  89 ASN HD21 H   6.047  20.252   2.851 1.00 . A A .  89 ASN HD21 1 1 
       14 21535 1 1  89 ASN HD22 H   5.353  21.795   3.313 1.00 . A A .  89 ASN HD22 1 1 
       14 21536 1 1  89 ASN N    N   4.582  18.097   2.189 1.00 . A A .  89 ASN N    1 1 
       14 21537 1 1  89 ASN ND2  N   5.405  20.794   3.431 1.00 . A A .  89 ASN ND2  1 1 
       14 21538 1 1  89 ASN O    O   5.777  16.121   4.971 1.00 . A A .  89 ASN O    1 1 
       14 21539 1 1  89 ASN OD1  O   3.946  20.874   5.085 1.00 . A A .  89 ASN OD1  1 1 
       14 21540 1 1  90 ASN C    C   5.167  12.992   3.109 1.00 . A A .  90 ASN C    1 1 
       14 21541 1 1  90 ASN CA   C   4.299  14.107   3.718 1.00 . A A .  90 ASN CA   1 1 
       14 21542 1 1  90 ASN CB   C   2.778  13.818   3.638 1.00 . A A .  90 ASN CB   1 1 
       14 21543 1 1  90 ASN CG   C   2.215  13.186   4.910 1.00 . A A .  90 ASN CG   1 1 
       14 21544 1 1  90 ASN H    H   4.190  15.713   2.291 1.00 . A A .  90 ASN H    1 1 
       14 21545 1 1  90 ASN HA   H   4.556  14.141   4.775 1.00 . A A .  90 ASN HA   1 1 
       14 21546 1 1  90 ASN HB3  H   2.538  13.205   2.769 1.00 . A A .  90 ASN HB3  1 1 
       14 21547 1 1  90 ASN HD21 H   0.668  12.168   3.955 1.00 . A A .  90 ASN HD21 1 1 
       14 21548 1 1  90 ASN HD22 H   0.637  12.225   5.684 1.00 . A A .  90 ASN HD22 1 1 
       14 21549 1 1  90 ASN N    N   4.615  15.438   3.169 1.00 . A A .  90 ASN N    1 1 
       14 21550 1 1  90 ASN ND2  N   1.171  12.382   4.821 1.00 . A A .  90 ASN ND2  1 1 
       14 21551 1 1  90 ASN O    O   4.717  12.252   2.229 1.00 . A A .  90 ASN O    1 1 
       14 21552 1 1  90 ASN OD1  O   2.699  13.437   6.013 1.00 . A A .  90 ASN OD1  1 1 
       14 21553 1 1  91 PRO C    C   6.922  10.395   3.335 1.00 . A A .  91 PRO C    1 1 
       14 21554 1 1  91 PRO CA   C   7.343  11.832   3.033 1.00 . A A .  91 PRO CA   1 1 
       14 21555 1 1  91 PRO CB   C   8.700  12.136   3.673 1.00 . A A .  91 PRO CB   1 1 
       14 21556 1 1  91 PRO CD   C   7.041  13.480   4.703 1.00 . A A .  91 PRO CD   1 1 
       14 21557 1 1  91 PRO CG   C   8.295  12.689   5.032 1.00 . A A .  91 PRO CG   1 1 
       14 21558 1 1  91 PRO HA   H   7.423  11.979   1.960 1.00 . A A .  91 PRO HA   1 1 
       14 21559 1 1  91 PRO HB3  H   9.221  12.904   3.100 1.00 . A A .  91 PRO HB3  1 1 
       14 21560 1 1  91 PRO HD3  H   7.335  14.467   4.363 1.00 . A A .  91 PRO HD3  1 1 
       14 21561 1 1  91 PRO HG3  H   9.052  13.341   5.445 1.00 . A A .  91 PRO HG3  1 1 
       14 21562 1 1  91 PRO N    N   6.410  12.798   3.592 1.00 . A A .  91 PRO N    1 1 
       14 21563 1 1  91 PRO O    O   7.354   9.487   2.631 1.00 . A A .  91 PRO O    1 1 
       14 21564 1 1  92 THR C    C   5.008   8.166   3.594 1.00 . A A .  92 THR C    1 1 
       14 21565 1 1  92 THR CA   C   5.681   8.848   4.780 1.00 . A A .  92 THR CA   1 1 
       14 21566 1 1  92 THR CB   C   4.810   8.938   6.043 1.00 . A A .  92 THR CB   1 1 
       14 21567 1 1  92 THR CG2  C   4.455   7.542   6.558 1.00 . A A .  92 THR CG2  1 1 
       14 21568 1 1  92 THR H    H   5.730  10.961   4.886 1.00 . A A .  92 THR H    1 1 
       14 21569 1 1  92 THR HA   H   6.572   8.270   5.018 1.00 . A A .  92 THR HA   1 1 
       14 21570 1 1  92 THR HB   H   3.898   9.497   5.835 1.00 . A A .  92 THR HB   1 1 
       14 21571 1 1  92 THR HG1  H   5.204  10.535   7.106 1.00 . A A .  92 THR HG1  1 1 
       14 21572 1 1  92 THR HG21 H   5.354   6.936   6.676 1.00 . A A .  92 THR HG21 1 1 
       14 21573 1 1  92 THR HG22 H   3.785   7.061   5.845 1.00 . A A .  92 THR HG22 1 1 
       14 21574 1 1  92 THR HG23 H   3.935   7.621   7.513 1.00 . A A .  92 THR HG23 1 1 
       14 21575 1 1  92 THR N    N   6.097  10.176   4.366 1.00 . A A .  92 THR N    1 1 
       14 21576 1 1  92 THR O    O   5.556   7.206   3.053 1.00 . A A .  92 THR O    1 1 
       14 21577 1 1  92 THR OG1  O   5.532   9.608   7.060 1.00 . A A .  92 THR OG1  1 1 
       14 21578 1 1  93 ALA C    C   4.117   8.177   0.749 1.00 . A A .  93 ALA C    1 1 
       14 21579 1 1  93 ALA CA   C   3.190   8.229   1.958 1.00 . A A .  93 ALA CA   1 1 
       14 21580 1 1  93 ALA CB   C   2.034   9.187   1.680 1.00 . A A .  93 ALA CB   1 1 
       14 21581 1 1  93 ALA H    H   3.451   9.483   3.633 1.00 . A A .  93 ALA H    1 1 
       14 21582 1 1  93 ALA HA   H   2.823   7.216   2.156 1.00 . A A .  93 ALA HA   1 1 
       14 21583 1 1  93 ALA HB1  H   1.499   8.864   0.795 1.00 . A A .  93 ALA HB1  1 1 
       14 21584 1 1  93 ALA HB2  H   1.359   9.173   2.523 1.00 . A A .  93 ALA HB2  1 1 
       14 21585 1 1  93 ALA HB3  H   2.387  10.211   1.536 1.00 . A A .  93 ALA HB3  1 1 
       14 21586 1 1  93 ALA N    N   3.879   8.708   3.139 1.00 . A A .  93 ALA N    1 1 
       14 21587 1 1  93 ALA O    O   4.192   7.158   0.064 1.00 . A A .  93 ALA O    1 1 
       14 21588 1 1  94 LYS C    C   6.593   8.200  -0.882 1.00 . A A .  94 LYS C    1 1 
       14 21589 1 1  94 LYS CA   C   5.704   9.413  -0.662 1.00 . A A .  94 LYS CA   1 1 
       14 21590 1 1  94 LYS CB   C   6.493  10.706  -0.523 1.00 . A A .  94 LYS CB   1 1 
       14 21591 1 1  94 LYS CD   C   7.692  12.414  -1.901 1.00 . A A .  94 LYS CD   1 1 
       14 21592 1 1  94 LYS CE   C   8.243  13.072  -0.626 1.00 . A A .  94 LYS CE   1 1 
       14 21593 1 1  94 LYS CG   C   7.408  10.926  -1.726 1.00 . A A .  94 LYS CG   1 1 
       14 21594 1 1  94 LYS H    H   4.738  10.064   1.117 1.00 . A A .  94 LYS H    1 1 
       14 21595 1 1  94 LYS HA   H   5.077   9.502  -1.536 1.00 . A A .  94 LYS HA   1 1 
       14 21596 1 1  94 LYS HB3  H   7.107  10.664   0.371 1.00 . A A .  94 LYS HB3  1 1 
       14 21597 1 1  94 LYS HD3  H   6.732  12.871  -2.155 1.00 . A A .  94 LYS HD3  1 1 
       14 21598 1 1  94 LYS HE3  H   8.972  12.415  -0.148 1.00 . A A .  94 LYS HE3  1 1 
       14 21599 1 1  94 LYS HG3  H   6.916  10.564  -2.625 1.00 . A A .  94 LYS HG3  1 1 
       14 21600 1 1  94 LYS HZ1  H   8.923  14.912  -0.036 1.00 . A A .  94 LYS HZ1  1 1 
       14 21601 1 1  94 LYS HZ2  H   8.353  14.887  -1.597 1.00 . A A .  94 LYS HZ2  1 1 
       14 21602 1 1  94 LYS HZ3  H   9.830  14.223  -1.224 1.00 . A A .  94 LYS HZ3  1 1 
       14 21603 1 1  94 LYS N    N   4.840   9.269   0.498 1.00 . A A .  94 LYS N    1 1 
       14 21604 1 1  94 LYS NZ   N   8.883  14.369  -0.897 1.00 . A A .  94 LYS NZ   1 1 
       14 21605 1 1  94 LYS O    O   6.557   7.608  -1.967 1.00 . A A .  94 LYS O    1 1 
       14 21606 1 1  95 TYR C    C   7.518   5.378   0.002 1.00 . A A .  95 TYR C    1 1 
       14 21607 1 1  95 TYR CA   C   8.272   6.710   0.040 1.00 . A A .  95 TYR CA   1 1 
       14 21608 1 1  95 TYR CB   C   9.267   6.765   1.202 1.00 . A A .  95 TYR CB   1 1 
       14 21609 1 1  95 TYR CD1  C  11.144   7.954  -0.010 1.00 . A A .  95 TYR CD1  1 1 
       14 21610 1 1  95 TYR CD2  C  10.384   8.854   2.120 1.00 . A A .  95 TYR CD2  1 1 
       14 21611 1 1  95 TYR CE1  C  12.083   8.993  -0.119 1.00 . A A .  95 TYR CE1  1 1 
       14 21612 1 1  95 TYR CE2  C  11.324   9.894   2.024 1.00 . A A .  95 TYR CE2  1 1 
       14 21613 1 1  95 TYR CG   C  10.283   7.887   1.102 1.00 . A A .  95 TYR CG   1 1 
       14 21614 1 1  95 TYR CZ   C  12.178   9.966   0.903 1.00 . A A .  95 TYR CZ   1 1 
       14 21615 1 1  95 TYR H    H   7.330   8.365   1.001 1.00 . A A .  95 TYR H    1 1 
       14 21616 1 1  95 TYR HA   H   8.816   6.806  -0.905 1.00 . A A .  95 TYR HA   1 1 
       14 21617 1 1  95 TYR HB3  H   9.817   5.833   1.204 1.00 . A A .  95 TYR HB3  1 1 
       14 21618 1 1  95 TYR HD1  H  11.089   7.208  -0.790 1.00 . A A .  95 TYR HD1  1 1 
       14 21619 1 1  95 TYR HD2  H   9.741   8.793   2.985 1.00 . A A .  95 TYR HD2  1 1 
       14 21620 1 1  95 TYR HE1  H  12.723   9.035  -0.990 1.00 . A A .  95 TYR HE1  1 1 
       14 21621 1 1  95 TYR HE2  H  11.398  10.626   2.816 1.00 . A A .  95 TYR HE2  1 1 
       14 21622 1 1  95 TYR HH   H  13.848  10.683   0.248 1.00 . A A .  95 TYR HH   1 1 
       14 21623 1 1  95 TYR N    N   7.368   7.835   0.134 1.00 . A A .  95 TYR N    1 1 
       14 21624 1 1  95 TYR O    O   7.911   4.507  -0.774 1.00 . A A .  95 TYR O    1 1 
       14 21625 1 1  95 TYR OH   O  13.101  10.962   0.825 1.00 . A A .  95 TYR OH   1 1 
       14 21626 1 1  96 ARG C    C   5.154   3.704  -0.713 1.00 . A A .  96 ARG C    1 1 
       14 21627 1 1  96 ARG CA   C   5.624   3.969   0.715 1.00 . A A .  96 ARG CA   1 1 
       14 21628 1 1  96 ARG CB   C   4.401   4.033   1.651 1.00 . A A .  96 ARG CB   1 1 
       14 21629 1 1  96 ARG CD   C   3.533   3.916   4.066 1.00 . A A .  96 ARG CD   1 1 
       14 21630 1 1  96 ARG CG   C   4.754   3.993   3.142 1.00 . A A .  96 ARG CG   1 1 
       14 21631 1 1  96 ARG CZ   C   3.156   4.279   6.529 1.00 . A A .  96 ARG CZ   1 1 
       14 21632 1 1  96 ARG H    H   6.143   5.926   1.414 1.00 . A A .  96 ARG H    1 1 
       14 21633 1 1  96 ARG HA   H   6.254   3.127   1.005 1.00 . A A .  96 ARG HA   1 1 
       14 21634 1 1  96 ARG HB3  H   3.778   3.170   1.424 1.00 . A A .  96 ARG HB3  1 1 
       14 21635 1 1  96 ARG HD3  H   2.966   3.018   3.825 1.00 . A A .  96 ARG HD3  1 1 
       14 21636 1 1  96 ARG HE   H   4.824   3.450   5.678 1.00 . A A .  96 ARG HE   1 1 
       14 21637 1 1  96 ARG HG3  H   5.281   4.900   3.372 1.00 . A A .  96 ARG HG3  1 1 
       14 21638 1 1  96 ARG HH11 H   1.503   4.744   5.410 1.00 . A A .  96 ARG HH11 1 1 
       14 21639 1 1  96 ARG HH12 H   1.373   5.163   7.082 1.00 . A A .  96 ARG HH12 1 1 
       14 21640 1 1  96 ARG HH21 H   4.519   3.819   8.031 1.00 . A A .  96 ARG HH21 1 1 
       14 21641 1 1  96 ARG HH22 H   3.055   4.542   8.563 1.00 . A A .  96 ARG HH22 1 1 
       14 21642 1 1  96 ARG N    N   6.435   5.193   0.778 1.00 . A A .  96 ARG N    1 1 
       14 21643 1 1  96 ARG NE   N   3.908   3.864   5.496 1.00 . A A .  96 ARG NE   1 1 
       14 21644 1 1  96 ARG NH1  N   1.939   4.776   6.322 1.00 . A A .  96 ARG NH1  1 1 
       14 21645 1 1  96 ARG NH2  N   3.612   4.211   7.782 1.00 . A A .  96 ARG NH2  1 1 
       14 21646 1 1  96 ARG O    O   5.278   2.577  -1.188 1.00 . A A .  96 ARG O    1 1 
       14 21647 1 1  97 ALA C    C   5.410   4.211  -3.660 1.00 . A A .  97 ALA C    1 1 
       14 21648 1 1  97 ALA CA   C   4.227   4.616  -2.787 1.00 . A A .  97 ALA CA   1 1 
       14 21649 1 1  97 ALA CB   C   3.664   5.948  -3.268 1.00 . A A .  97 ALA CB   1 1 
       14 21650 1 1  97 ALA H    H   4.570   5.635  -0.961 1.00 . A A .  97 ALA H    1 1 
       14 21651 1 1  97 ALA HA   H   3.454   3.850  -2.866 1.00 . A A .  97 ALA HA   1 1 
       14 21652 1 1  97 ALA HB1  H   2.666   6.104  -2.866 1.00 . A A .  97 ALA HB1  1 1 
       14 21653 1 1  97 ALA HB2  H   4.307   6.773  -2.970 1.00 . A A .  97 ALA HB2  1 1 
       14 21654 1 1  97 ALA HB3  H   3.617   5.914  -4.355 1.00 . A A .  97 ALA HB3  1 1 
       14 21655 1 1  97 ALA N    N   4.640   4.725  -1.400 1.00 . A A .  97 ALA N    1 1 
       14 21656 1 1  97 ALA O    O   5.328   3.230  -4.392 1.00 . A A .  97 ALA O    1 1 
       14 21657 1 1  98 ARG C    C   8.245   3.335  -4.325 1.00 . A A .  98 ARG C    1 1 
       14 21658 1 1  98 ARG CA   C   7.653   4.730  -4.472 1.00 . A A .  98 ARG CA   1 1 
       14 21659 1 1  98 ARG CB   C   8.703   5.817  -4.200 1.00 . A A .  98 ARG CB   1 1 
       14 21660 1 1  98 ARG CD   C   9.506   7.921  -5.303 1.00 . A A .  98 ARG CD   1 1 
       14 21661 1 1  98 ARG CG   C   9.172   6.447  -5.508 1.00 . A A .  98 ARG CG   1 1 
       14 21662 1 1  98 ARG CZ   C   8.657   8.880  -7.460 1.00 . A A .  98 ARG CZ   1 1 
       14 21663 1 1  98 ARG H    H   6.541   5.783  -3.005 1.00 . A A .  98 ARG H    1 1 
       14 21664 1 1  98 ARG HA   H   7.257   4.808  -5.486 1.00 . A A .  98 ARG HA   1 1 
       14 21665 1 1  98 ARG HB3  H   9.555   5.411  -3.656 1.00 . A A .  98 ARG HB3  1 1 
       14 21666 1 1  98 ARG HD3  H  10.428   7.995  -4.731 1.00 . A A .  98 ARG HD3  1 1 
       14 21667 1 1  98 ARG HE   H  10.595   8.611  -6.981 1.00 . A A .  98 ARG HE   1 1 
       14 21668 1 1  98 ARG HG3  H   8.372   6.388  -6.246 1.00 . A A .  98 ARG HG3  1 1 
       14 21669 1 1  98 ARG HH11 H   7.104   8.606  -6.136 1.00 . A A .  98 ARG HH11 1 1 
       14 21670 1 1  98 ARG HH12 H   6.599   9.044  -7.708 1.00 . A A .  98 ARG HH12 1 1 
       14 21671 1 1  98 ARG HH21 H   9.922   9.218  -9.020 1.00 . A A .  98 ARG HH21 1 1 
       14 21672 1 1  98 ARG HH22 H   8.225   9.391  -9.384 1.00 . A A .  98 ARG HH22 1 1 
       14 21673 1 1  98 ARG N    N   6.518   4.953  -3.587 1.00 . A A .  98 ARG N    1 1 
       14 21674 1 1  98 ARG NE   N   9.649   8.582  -6.607 1.00 . A A .  98 ARG NE   1 1 
       14 21675 1 1  98 ARG NH1  N   7.384   8.828  -7.086 1.00 . A A .  98 ARG NH1  1 1 
       14 21676 1 1  98 ARG NH2  N   8.963   9.228  -8.700 1.00 . A A .  98 ARG NH2  1 1 
       14 21677 1 1  98 ARG O    O   8.706   2.736  -5.295 1.00 . A A .  98 ARG O    1 1 
       14 21678 1 1  99 LEU C    C   7.676   0.488  -3.501 1.00 . A A .  99 LEU C    1 1 
       14 21679 1 1  99 LEU CA   C   8.607   1.459  -2.783 1.00 . A A .  99 LEU CA   1 1 
       14 21680 1 1  99 LEU CB   C   8.603   1.338  -1.258 1.00 . A A .  99 LEU CB   1 1 
       14 21681 1 1  99 LEU CD1  C  10.001  -0.826  -1.350 1.00 . A A .  99 LEU CD1  1 1 
       14 21682 1 1  99 LEU CD2  C   9.237   0.177   0.793 1.00 . A A .  99 LEU CD2  1 1 
       14 21683 1 1  99 LEU CG   C   8.870  -0.053  -0.673 1.00 . A A .  99 LEU CG   1 1 
       14 21684 1 1  99 LEU H    H   7.862   3.385  -2.345 1.00 . A A .  99 LEU H    1 1 
       14 21685 1 1  99 LEU HA   H   9.618   1.284  -3.146 1.00 . A A .  99 LEU HA   1 1 
       14 21686 1 1  99 LEU HB3  H   7.643   1.674  -0.875 1.00 . A A .  99 LEU HB3  1 1 
       14 21687 1 1  99 LEU HD11 H  10.918  -0.252  -1.318 1.00 . A A .  99 LEU HD11 1 1 
       14 21688 1 1  99 LEU HD12 H   9.750  -1.052  -2.384 1.00 . A A .  99 LEU HD12 1 1 
       14 21689 1 1  99 LEU HD13 H  10.159  -1.775  -0.838 1.00 . A A .  99 LEU HD13 1 1 
       14 21690 1 1  99 LEU HD21 H   9.398  -0.785   1.265 1.00 . A A .  99 LEU HD21 1 1 
       14 21691 1 1  99 LEU HD22 H   8.434   0.707   1.300 1.00 . A A .  99 LEU HD22 1 1 
       14 21692 1 1  99 LEU HD23 H  10.164   0.750   0.867 1.00 . A A .  99 LEU HD23 1 1 
       14 21693 1 1  99 LEU HG   H   7.955  -0.642  -0.727 1.00 . A A .  99 LEU HG   1 1 
       14 21694 1 1  99 LEU N    N   8.227   2.818  -3.101 1.00 . A A .  99 LEU N    1 1 
       14 21695 1 1  99 LEU O    O   8.152  -0.343  -4.269 1.00 . A A .  99 LEU O    1 1 
       14 21696 1 1 100 MET C    C   5.537  -0.141  -5.531 1.00 . A A . 100 MET C    1 1 
       14 21697 1 1 100 MET CA   C   5.364  -0.185  -3.999 1.00 . A A . 100 MET CA   1 1 
       14 21698 1 1 100 MET CB   C   3.950   0.245  -3.625 1.00 . A A . 100 MET CB   1 1 
       14 21699 1 1 100 MET CE   C   3.131  -1.885  -0.164 1.00 . A A . 100 MET CE   1 1 
       14 21700 1 1 100 MET CG   C   3.565  -0.094  -2.189 1.00 . A A . 100 MET CG   1 1 
       14 21701 1 1 100 MET H    H   6.033   1.361  -2.694 1.00 . A A . 100 MET H    1 1 
       14 21702 1 1 100 MET HA   H   5.460  -1.214  -3.647 1.00 . A A . 100 MET HA   1 1 
       14 21703 1 1 100 MET HB3  H   3.273  -0.305  -4.275 1.00 . A A . 100 MET HB3  1 1 
       14 21704 1 1 100 MET HE1  H   3.008  -2.917   0.154 1.00 . A A . 100 MET HE1  1 1 
       14 21705 1 1 100 MET HE2  H   4.017  -1.447   0.292 1.00 . A A . 100 MET HE2  1 1 
       14 21706 1 1 100 MET HE3  H   2.233  -1.313   0.070 1.00 . A A . 100 MET HE3  1 1 
       14 21707 1 1 100 MET HG3  H   2.615   0.391  -1.960 1.00 . A A . 100 MET HG3  1 1 
       14 21708 1 1 100 MET N    N   6.362   0.628  -3.309 1.00 . A A . 100 MET N    1 1 
       14 21709 1 1 100 MET O    O   5.438  -1.186  -6.166 1.00 . A A . 100 MET O    1 1 
       14 21710 1 1 100 MET SD   S   3.376  -1.870  -1.932 1.00 . A A . 100 MET SD   1 1 
       14 21711 1 1 101 LYS C    C   7.221   0.175  -7.958 1.00 . A A . 101 LYS C    1 1 
       14 21712 1 1 101 LYS CA   C   6.117   1.149  -7.568 1.00 . A A . 101 LYS CA   1 1 
       14 21713 1 1 101 LYS CB   C   6.524   2.590  -7.942 1.00 . A A . 101 LYS CB   1 1 
       14 21714 1 1 101 LYS CD   C   5.448   3.261 -10.167 1.00 . A A . 101 LYS CD   1 1 
       14 21715 1 1 101 LYS CE   C   5.751   3.767 -11.579 1.00 . A A . 101 LYS CE   1 1 
       14 21716 1 1 101 LYS CG   C   6.727   2.810  -9.458 1.00 . A A . 101 LYS CG   1 1 
       14 21717 1 1 101 LYS H    H   5.861   1.860  -5.557 1.00 . A A . 101 LYS H    1 1 
       14 21718 1 1 101 LYS HA   H   5.212   0.869  -8.111 1.00 . A A . 101 LYS HA   1 1 
       14 21719 1 1 101 LYS HB3  H   7.469   2.825  -7.458 1.00 . A A . 101 LYS HB3  1 1 
       14 21720 1 1 101 LYS HD3  H   5.031   4.091  -9.600 1.00 . A A . 101 LYS HD3  1 1 
       14 21721 1 1 101 LYS HE3  H   6.055   2.929 -12.211 1.00 . A A . 101 LYS HE3  1 1 
       14 21722 1 1 101 LYS HG3  H   7.116   1.913  -9.941 1.00 . A A . 101 LYS HG3  1 1 
       14 21723 1 1 101 LYS HZ1  H   4.235   5.193 -11.568 1.00 . A A . 101 LYS HZ1  1 1 
       14 21724 1 1 101 LYS HZ2  H   3.821   3.817 -12.360 1.00 . A A . 101 LYS HZ2  1 1 
       14 21725 1 1 101 LYS HZ3  H   4.844   4.870 -13.069 1.00 . A A . 101 LYS HZ3  1 1 
       14 21726 1 1 101 LYS N    N   5.841   1.024  -6.129 1.00 . A A . 101 LYS N    1 1 
       14 21727 1 1 101 LYS NZ   N   4.585   4.457 -12.175 1.00 . A A . 101 LYS NZ   1 1 
       14 21728 1 1 101 LYS O    O   7.009  -0.692  -8.793 1.00 . A A . 101 LYS O    1 1 
       14 21729 1 1 102 LYS C    C   9.252  -1.987  -7.452 1.00 . A A . 102 LYS C    1 1 
       14 21730 1 1 102 LYS CA   C   9.566  -0.503  -7.653 1.00 . A A . 102 LYS CA   1 1 
       14 21731 1 1 102 LYS CB   C  10.777  -0.069  -6.815 1.00 . A A . 102 LYS CB   1 1 
       14 21732 1 1 102 LYS CD   C  13.203   0.696  -6.875 1.00 . A A . 102 LYS CD   1 1 
       14 21733 1 1 102 LYS CE   C  14.568   0.447  -7.535 1.00 . A A . 102 LYS CE   1 1 
       14 21734 1 1 102 LYS CG   C  12.050   0.058  -7.669 1.00 . A A . 102 LYS CG   1 1 
       14 21735 1 1 102 LYS H    H   8.453   1.084  -6.682 1.00 . A A . 102 LYS H    1 1 
       14 21736 1 1 102 LYS HA   H   9.806  -0.358  -8.708 1.00 . A A . 102 LYS HA   1 1 
       14 21737 1 1 102 LYS HB3  H  10.944  -0.816  -6.043 1.00 . A A . 102 LYS HB3  1 1 
       14 21738 1 1 102 LYS HD3  H  13.228   0.253  -5.879 1.00 . A A . 102 LYS HD3  1 1 
       14 21739 1 1 102 LYS HE3  H  14.554  -0.547  -7.989 1.00 . A A . 102 LYS HE3  1 1 
       14 21740 1 1 102 LYS HG3  H  11.840   0.674  -8.542 1.00 . A A . 102 LYS HG3  1 1 
       14 21741 1 1 102 LYS HZ1  H  14.216   1.468  -9.296 1.00 . A A . 102 LYS HZ1  1 1 
       14 21742 1 1 102 LYS HZ2  H  15.804   1.202  -8.998 1.00 . A A . 102 LYS HZ2  1 1 
       14 21743 1 1 102 LYS HZ3  H  15.017   2.374  -8.158 1.00 . A A . 102 LYS HZ3  1 1 
       14 21744 1 1 102 LYS N    N   8.399   0.326  -7.349 1.00 . A A . 102 LYS N    1 1 
       14 21745 1 1 102 LYS NZ   N  14.919   1.446  -8.563 1.00 . A A . 102 LYS NZ   1 1 
       14 21746 1 1 102 LYS O    O   9.673  -2.801  -8.266 1.00 . A A . 102 LYS O    1 1 
       14 21747 1 1 103 ILE C    C   7.267  -4.199  -7.370 1.00 . A A . 103 ILE C    1 1 
       14 21748 1 1 103 ILE CA   C   8.047  -3.702  -6.152 1.00 . A A . 103 ILE CA   1 1 
       14 21749 1 1 103 ILE CB   C   7.220  -3.755  -4.843 1.00 . A A . 103 ILE CB   1 1 
       14 21750 1 1 103 ILE CD1  C   7.472  -3.168  -2.356 1.00 . A A . 103 ILE CD1  1 1 
       14 21751 1 1 103 ILE CG1  C   8.160  -3.641  -3.633 1.00 . A A . 103 ILE CG1  1 1 
       14 21752 1 1 103 ILE CG2  C   6.389  -5.043  -4.708 1.00 . A A . 103 ILE CG2  1 1 
       14 21753 1 1 103 ILE H    H   8.192  -1.615  -5.762 1.00 . A A . 103 ILE H    1 1 
       14 21754 1 1 103 ILE HA   H   8.932  -4.330  -6.045 1.00 . A A . 103 ILE HA   1 1 
       14 21755 1 1 103 ILE HB   H   6.530  -2.917  -4.828 1.00 . A A . 103 ILE HB   1 1 
       14 21756 1 1 103 ILE HD11 H   8.225  -3.111  -1.575 1.00 . A A . 103 ILE HD11 1 1 
       14 21757 1 1 103 ILE HD12 H   7.039  -2.182  -2.498 1.00 . A A . 103 ILE HD12 1 1 
       14 21758 1 1 103 ILE HD13 H   6.697  -3.869  -2.060 1.00 . A A . 103 ILE HD13 1 1 
       14 21759 1 1 103 ILE HG13 H   8.976  -2.951  -3.849 1.00 . A A . 103 ILE HG13 1 1 
       14 21760 1 1 103 ILE HG21 H   5.666  -5.114  -5.519 1.00 . A A . 103 ILE HG21 1 1 
       14 21761 1 1 103 ILE HG22 H   7.046  -5.909  -4.742 1.00 . A A . 103 ILE HG22 1 1 
       14 21762 1 1 103 ILE HG23 H   5.830  -5.039  -3.775 1.00 . A A . 103 ILE HG23 1 1 
       14 21763 1 1 103 ILE N    N   8.503  -2.338  -6.401 1.00 . A A . 103 ILE N    1 1 
       14 21764 1 1 103 ILE O    O   7.617  -5.232  -7.937 1.00 . A A . 103 ILE O    1 1 
       14 21765 1 1 104 ALA C    C   6.226  -3.860 -10.223 1.00 . A A . 104 ALA C    1 1 
       14 21766 1 1 104 ALA CA   C   5.406  -3.813  -8.929 1.00 . A A . 104 ALA CA   1 1 
       14 21767 1 1 104 ALA CB   C   4.268  -2.790  -9.055 1.00 . A A . 104 ALA CB   1 1 
       14 21768 1 1 104 ALA H    H   6.005  -2.605  -7.293 1.00 . A A . 104 ALA H    1 1 
       14 21769 1 1 104 ALA HA   H   4.972  -4.799  -8.761 1.00 . A A . 104 ALA HA   1 1 
       14 21770 1 1 104 ALA HB1  H   3.654  -3.029  -9.920 1.00 . A A . 104 ALA HB1  1 1 
       14 21771 1 1 104 ALA HB2  H   3.643  -2.810  -8.163 1.00 . A A . 104 ALA HB2  1 1 
       14 21772 1 1 104 ALA HB3  H   4.674  -1.787  -9.187 1.00 . A A . 104 ALA HB3  1 1 
       14 21773 1 1 104 ALA N    N   6.228  -3.468  -7.779 1.00 . A A . 104 ALA N    1 1 
       14 21774 1 1 104 ALA O    O   5.810  -4.492 -11.190 1.00 . A A . 104 ALA O    1 1 
       14 21775 1 1 105 ASP C    C   9.041  -4.406 -11.642 1.00 . A A . 105 ASP C    1 1 
       14 21776 1 1 105 ASP CA   C   8.239  -3.122 -11.450 1.00 . A A . 105 ASP CA   1 1 
       14 21777 1 1 105 ASP CB   C   9.213  -1.941 -11.309 1.00 . A A . 105 ASP CB   1 1 
       14 21778 1 1 105 ASP CG   C   9.289  -1.148 -12.608 1.00 . A A . 105 ASP CG   1 1 
       14 21779 1 1 105 ASP H    H   7.720  -2.792  -9.410 1.00 . A A . 105 ASP H    1 1 
       14 21780 1 1 105 ASP HA   H   7.607  -2.962 -12.326 1.00 . A A . 105 ASP HA   1 1 
       14 21781 1 1 105 ASP HB3  H  10.213  -2.302 -11.056 1.00 . A A . 105 ASP HB3  1 1 
       14 21782 1 1 105 ASP N    N   7.385  -3.206 -10.269 1.00 . A A . 105 ASP N    1 1 
       14 21783 1 1 105 ASP O    O   9.496  -4.701 -12.749 1.00 . A A . 105 ASP O    1 1 
       14 21784 1 1 105 ASP OD1  O  10.087  -1.515 -13.505 1.00 . A A . 105 ASP OD1  1 1 
       14 21785 1 1 105 ASP OD2  O   8.605  -0.104 -12.703 1.00 . A A . 105 ASP OD2  1 1 
       14 21786 1 1 106 LEU C    C   9.273  -7.546 -10.026 1.00 . A A . 106 LEU C    1 1 
       14 21787 1 1 106 LEU CA   C  10.106  -6.319 -10.412 1.00 . A A . 106 LEU CA   1 1 
       14 21788 1 1 106 LEU CB   C  11.182  -5.998  -9.353 1.00 . A A . 106 LEU CB   1 1 
       14 21789 1 1 106 LEU CD1  C  12.794  -4.289  -8.458 1.00 . A A . 106 LEU CD1  1 1 
       14 21790 1 1 106 LEU CD2  C  13.325  -5.481 -10.582 1.00 . A A . 106 LEU CD2  1 1 
       14 21791 1 1 106 LEU CG   C  12.192  -4.901  -9.727 1.00 . A A . 106 LEU CG   1 1 
       14 21792 1 1 106 LEU H    H   8.784  -4.846  -9.700 1.00 . A A . 106 LEU H    1 1 
       14 21793 1 1 106 LEU HA   H  10.578  -6.559 -11.359 1.00 . A A . 106 LEU HA   1 1 
       14 21794 1 1 106 LEU HB3  H  11.749  -6.904  -9.136 1.00 . A A . 106 LEU HB3  1 1 
       14 21795 1 1 106 LEU HD11 H  13.266  -5.060  -7.847 1.00 . A A . 106 LEU HD11 1 1 
       14 21796 1 1 106 LEU HD12 H  12.004  -3.824  -7.869 1.00 . A A . 106 LEU HD12 1 1 
       14 21797 1 1 106 LEU HD13 H  13.521  -3.521  -8.721 1.00 . A A . 106 LEU HD13 1 1 
       14 21798 1 1 106 LEU HD21 H  13.930  -4.672 -10.994 1.00 . A A . 106 LEU HD21 1 1 
       14 21799 1 1 106 LEU HD22 H  12.916  -6.083 -11.391 1.00 . A A . 106 LEU HD22 1 1 
       14 21800 1 1 106 LEU HD23 H  13.960  -6.133  -9.982 1.00 . A A . 106 LEU HD23 1 1 
       14 21801 1 1 106 LEU HG   H  11.695  -4.108 -10.285 1.00 . A A . 106 LEU HG   1 1 
       14 21802 1 1 106 LEU N    N   9.237  -5.156 -10.556 1.00 . A A . 106 LEU N    1 1 
       14 21803 1 1 106 LEU O    O   9.793  -8.493  -9.425 1.00 . A A . 106 LEU O    1 1 
       14 21804 1 1 107 TRP C    C   7.234  -9.837 -10.623 1.00 . A A . 107 TRP C    1 1 
       14 21805 1 1 107 TRP CA   C   7.022  -8.514  -9.891 1.00 . A A . 107 TRP CA   1 1 
       14 21806 1 1 107 TRP CB   C   5.586  -7.979 -10.013 1.00 . A A . 107 TRP CB   1 1 
       14 21807 1 1 107 TRP CD1  C   3.674  -9.603  -9.632 1.00 . A A . 107 TRP CD1  1 1 
       14 21808 1 1 107 TRP CD2  C   4.400  -8.669  -7.734 1.00 . A A . 107 TRP CD2  1 1 
       14 21809 1 1 107 TRP CE2  C   3.387  -9.607  -7.377 1.00 . A A . 107 TRP CE2  1 1 
       14 21810 1 1 107 TRP CE3  C   4.981  -7.916  -6.692 1.00 . A A . 107 TRP CE3  1 1 
       14 21811 1 1 107 TRP CG   C   4.589  -8.721  -9.177 1.00 . A A . 107 TRP CG   1 1 
       14 21812 1 1 107 TRP CH2  C   3.553  -9.015  -5.035 1.00 . A A . 107 TRP CH2  1 1 
       14 21813 1 1 107 TRP CZ2  C   2.969  -9.787  -6.052 1.00 . A A . 107 TRP CZ2  1 1 
       14 21814 1 1 107 TRP CZ3  C   4.576  -8.103  -5.354 1.00 . A A . 107 TRP CZ3  1 1 
       14 21815 1 1 107 TRP H    H   7.622  -6.673 -10.776 1.00 . A A . 107 TRP H    1 1 
       14 21816 1 1 107 TRP HA   H   7.235  -8.689  -8.841 1.00 . A A . 107 TRP HA   1 1 
       14 21817 1 1 107 TRP HB3  H   5.275  -8.009 -11.057 1.00 . A A . 107 TRP HB3  1 1 
       14 21818 1 1 107 TRP HD1  H   3.515  -9.855 -10.670 1.00 . A A . 107 TRP HD1  1 1 
       14 21819 1 1 107 TRP HE1  H   2.290 -10.876  -8.736 1.00 . A A . 107 TRP HE1  1 1 
       14 21820 1 1 107 TRP HE3  H   5.738  -7.180  -6.951 1.00 . A A . 107 TRP HE3  1 1 
       14 21821 1 1 107 TRP HH2  H   3.213  -9.133  -4.015 1.00 . A A . 107 TRP HH2  1 1 
       14 21822 1 1 107 TRP HZ2  H   2.210 -10.514  -5.817 1.00 . A A . 107 TRP HZ2  1 1 
       14 21823 1 1 107 TRP HZ3  H   5.034  -7.522  -4.567 1.00 . A A . 107 TRP HZ3  1 1 
       14 21824 1 1 107 TRP N    N   7.969  -7.499 -10.312 1.00 . A A . 107 TRP N    1 1 
       14 21825 1 1 107 TRP NE1  N   3.003 -10.173  -8.573 1.00 . A A . 107 TRP NE1  1 1 
       14 21826 1 1 107 TRP O    O   6.446 -10.773 -10.393 1.00 . A A . 107 TRP O    1 1 
       15 21827 1 1   1 GLY C    C -18.001  -9.248  13.693 1.00 . A A .   1 GLY C    1 1 
       15 21828 1 1   1 GLY CA   C -19.010  -8.944  14.786 1.00 . A A .   1 GLY CA   1 1 
       15 21829 1 1   1 GLY H1   H -17.742  -7.965  16.134 1.00 . A A .   1 GLY H1   1 1 
       15 21830 1 1   1 GLY HA2  H -19.686  -9.788  14.876 1.00 . A A .   1 GLY HA2  1 1 
       15 21831 1 1   1 GLY HA3  H -19.583  -8.050  14.551 1.00 . A A .   1 GLY HA3  1 1 
       15 21832 1 1   1 GLY N    N -18.341  -8.764  16.077 1.00 . A A .   1 GLY N    1 1 
       15 21833 1 1   1 GLY O    O -17.170 -10.133  13.883 1.00 . A A .   1 GLY O    1 1 
       15 21834 1 1   2 THR C    C -17.292  -9.994  10.725 1.00 . A A .   2 THR C    1 1 
       15 21835 1 1   2 THR CA   C -17.181  -8.616  11.408 1.00 . A A .   2 THR CA   1 1 
       15 21836 1 1   2 THR CB   C -15.728  -8.237  11.764 1.00 . A A .   2 THR CB   1 1 
       15 21837 1 1   2 THR CG2  C -14.936  -7.914  10.496 1.00 . A A .   2 THR CG2  1 1 
       15 21838 1 1   2 THR H    H -18.775  -7.807  12.504 1.00 . A A .   2 THR H    1 1 
       15 21839 1 1   2 THR HA   H -17.538  -7.866  10.705 1.00 . A A .   2 THR HA   1 1 
       15 21840 1 1   2 THR HB   H -15.251  -9.067  12.282 1.00 . A A .   2 THR HB   1 1 
       15 21841 1 1   2 THR HG1  H -15.819  -7.424  13.523 1.00 . A A .   2 THR HG1  1 1 
       15 21842 1 1   2 THR HG21 H -13.896  -7.721  10.743 1.00 . A A .   2 THR HG21 1 1 
       15 21843 1 1   2 THR HG22 H -15.358  -7.038  10.003 1.00 . A A .   2 THR HG22 1 1 
       15 21844 1 1   2 THR HG23 H -14.962  -8.768   9.819 1.00 . A A .   2 THR HG23 1 1 
       15 21845 1 1   2 THR N    N -18.045  -8.505  12.583 1.00 . A A .   2 THR N    1 1 
       15 21846 1 1   2 THR O    O -16.873 -11.009  11.280 1.00 . A A .   2 THR O    1 1 
       15 21847 1 1   2 THR OG1  O -15.673  -7.092  12.609 1.00 . A A .   2 THR OG1  1 1 
       15 21848 1 1   3 ASP C    C -18.143 -10.945   7.256 1.00 . A A .   3 ASP C    1 1 
       15 21849 1 1   3 ASP CA   C -17.916 -11.287   8.724 1.00 . A A .   3 ASP CA   1 1 
       15 21850 1 1   3 ASP CB   C -19.055 -12.197   9.201 1.00 . A A .   3 ASP CB   1 1 
       15 21851 1 1   3 ASP CG   C -18.577 -13.637   9.342 1.00 . A A .   3 ASP CG   1 1 
       15 21852 1 1   3 ASP H    H -18.236  -9.240   9.052 1.00 . A A .   3 ASP H    1 1 
       15 21853 1 1   3 ASP HA   H -16.963 -11.810   8.827 1.00 . A A .   3 ASP HA   1 1 
       15 21854 1 1   3 ASP HB3  H -19.897 -12.155   8.508 1.00 . A A .   3 ASP HB3  1 1 
       15 21855 1 1   3 ASP N    N -17.872 -10.062   9.524 1.00 . A A .   3 ASP N    1 1 
       15 21856 1 1   3 ASP O    O -18.743  -9.907   6.954 1.00 . A A .   3 ASP O    1 1 
       15 21857 1 1   3 ASP OD1  O -17.947 -14.191   8.415 1.00 . A A .   3 ASP OD1  1 1 
       15 21858 1 1   3 ASP OD2  O -18.834 -14.205  10.429 1.00 . A A .   3 ASP OD2  1 1 
       15 21859 1 1   4 PHE C    C -18.069 -12.878   4.159 1.00 . A A .   4 PHE C    1 1 
       15 21860 1 1   4 PHE CA   C -17.879 -11.566   4.908 1.00 . A A .   4 PHE CA   1 1 
       15 21861 1 1   4 PHE CB   C -16.671 -10.776   4.369 1.00 . A A .   4 PHE CB   1 1 
       15 21862 1 1   4 PHE CD1  C -17.952  -8.799   3.458 1.00 . A A .   4 PHE CD1  1 1 
       15 21863 1 1   4 PHE CD2  C -16.292  -9.843   2.029 1.00 . A A .   4 PHE CD2  1 1 
       15 21864 1 1   4 PHE CE1  C -18.231  -7.859   2.454 1.00 . A A .   4 PHE CE1  1 1 
       15 21865 1 1   4 PHE CE2  C -16.551  -8.888   1.032 1.00 . A A .   4 PHE CE2  1 1 
       15 21866 1 1   4 PHE CG   C -16.995  -9.808   3.247 1.00 . A A .   4 PHE CG   1 1 
       15 21867 1 1   4 PHE CZ   C -17.543  -7.912   1.231 1.00 . A A .   4 PHE CZ   1 1 
       15 21868 1 1   4 PHE H    H -17.314 -12.701   6.609 1.00 . A A .   4 PHE H    1 1 
       15 21869 1 1   4 PHE HA   H -18.779 -10.967   4.776 1.00 . A A .   4 PHE HA   1 1 
       15 21870 1 1   4 PHE HB3  H -15.894 -11.474   4.052 1.00 . A A .   4 PHE HB3  1 1 
       15 21871 1 1   4 PHE HD1  H -18.462  -8.734   4.406 1.00 . A A .   4 PHE HD1  1 1 
       15 21872 1 1   4 PHE HD2  H -15.524 -10.579   1.861 1.00 . A A .   4 PHE HD2  1 1 
       15 21873 1 1   4 PHE HE1  H -18.960  -7.082   2.635 1.00 . A A .   4 PHE HE1  1 1 
       15 21874 1 1   4 PHE HE2  H -15.969  -8.893   0.119 1.00 . A A .   4 PHE HE2  1 1 
       15 21875 1 1   4 PHE HZ   H -17.743  -7.174   0.464 1.00 . A A .   4 PHE HZ   1 1 
       15 21876 1 1   4 PHE N    N -17.720 -11.812   6.334 1.00 . A A .   4 PHE N    1 1 
       15 21877 1 1   4 PHE O    O -17.342 -13.848   4.379 1.00 . A A .   4 PHE O    1 1 
       15 21878 1 1   5 GLY C    C -19.175 -13.511   0.938 1.00 . A A .   5 GLY C    1 1 
       15 21879 1 1   5 GLY CA   C -19.333 -13.995   2.366 1.00 . A A .   5 GLY CA   1 1 
       15 21880 1 1   5 GLY H    H -19.573 -12.035   3.132 1.00 . A A .   5 GLY H    1 1 
       15 21881 1 1   5 GLY HA2  H -18.640 -14.819   2.542 1.00 . A A .   5 GLY HA2  1 1 
       15 21882 1 1   5 GLY HA3  H -20.346 -14.349   2.536 1.00 . A A .   5 GLY HA3  1 1 
       15 21883 1 1   5 GLY N    N -19.046 -12.885   3.253 1.00 . A A .   5 GLY N    1 1 
       15 21884 1 1   5 GLY O    O -18.053 -13.453   0.445 1.00 . A A .   5 GLY O    1 1 
       15 21885 1 1   6 THR C    C -21.098 -11.575  -1.479 1.00 . A A .   6 THR C    1 1 
       15 21886 1 1   6 THR CA   C -20.290 -12.849  -1.147 1.00 . A A .   6 THR CA   1 1 
       15 21887 1 1   6 THR CB   C -20.725 -14.150  -1.855 1.00 . A A .   6 THR CB   1 1 
       15 21888 1 1   6 THR CG2  C -22.219 -14.453  -1.719 1.00 . A A .   6 THR CG2  1 1 
       15 21889 1 1   6 THR H    H -21.170 -13.203   0.748 1.00 . A A .   6 THR H    1 1 
       15 21890 1 1   6 THR HA   H -19.267 -12.647  -1.466 1.00 . A A .   6 THR HA   1 1 
       15 21891 1 1   6 THR HB   H -20.182 -14.982  -1.402 1.00 . A A .   6 THR HB   1 1 
       15 21892 1 1   6 THR HG1  H -19.375 -14.140  -3.233 1.00 . A A .   6 THR HG1  1 1 
       15 21893 1 1   6 THR HG21 H -22.803 -13.648  -2.157 1.00 . A A .   6 THR HG21 1 1 
       15 21894 1 1   6 THR HG22 H -22.488 -14.561  -0.669 1.00 . A A .   6 THR HG22 1 1 
       15 21895 1 1   6 THR HG23 H -22.447 -15.380  -2.245 1.00 . A A .   6 THR HG23 1 1 
       15 21896 1 1   6 THR N    N -20.275 -13.125   0.289 1.00 . A A .   6 THR N    1 1 
       15 21897 1 1   6 THR O    O -21.566 -11.382  -2.604 1.00 . A A .   6 THR O    1 1 
       15 21898 1 1   6 THR OG1  O -20.361 -14.135  -3.213 1.00 . A A .   6 THR OG1  1 1 
       15 21899 1 1   7 THR C    C -21.390  -8.358  -1.471 1.00 . A A .   7 THR C    1 1 
       15 21900 1 1   7 THR CA   C -22.076  -9.450  -0.603 1.00 . A A .   7 THR CA   1 1 
       15 21901 1 1   7 THR CB   C -22.529  -9.031   0.819 1.00 . A A .   7 THR CB   1 1 
       15 21902 1 1   7 THR CG2  C -21.398  -8.530   1.720 1.00 . A A .   7 THR CG2  1 1 
       15 21903 1 1   7 THR H    H -20.773 -10.821   0.355 1.00 . A A .   7 THR H    1 1 
       15 21904 1 1   7 THR HA   H -22.989  -9.722  -1.121 1.00 . A A .   7 THR HA   1 1 
       15 21905 1 1   7 THR HB   H -22.940  -9.919   1.298 1.00 . A A .   7 THR HB   1 1 
       15 21906 1 1   7 THR HG1  H -24.405  -8.534   0.642 1.00 . A A .   7 THR HG1  1 1 
       15 21907 1 1   7 THR HG21 H -20.611  -9.281   1.788 1.00 . A A .   7 THR HG21 1 1 
       15 21908 1 1   7 THR HG22 H -21.784  -8.346   2.724 1.00 . A A .   7 THR HG22 1 1 
       15 21909 1 1   7 THR HG23 H -20.983  -7.602   1.330 1.00 . A A .   7 THR HG23 1 1 
       15 21910 1 1   7 THR N    N -21.284 -10.678  -0.502 1.00 . A A .   7 THR N    1 1 
       15 21911 1 1   7 THR O    O -21.452  -7.175  -1.157 1.00 . A A .   7 THR O    1 1 
       15 21912 1 1   7 THR OG1  O -23.572  -8.070   0.804 1.00 . A A .   7 THR OG1  1 1 
       15 21913 1 1   8 ASN C    C -20.816  -8.230  -5.019 1.00 . A A .   8 ASN C    1 1 
       15 21914 1 1   8 ASN CA   C -20.266  -7.813  -3.638 1.00 . A A .   8 ASN CA   1 1 
       15 21915 1 1   8 ASN CB   C -18.724  -7.766  -3.591 1.00 . A A .   8 ASN CB   1 1 
       15 21916 1 1   8 ASN CG   C -18.082  -6.768  -4.562 1.00 . A A .   8 ASN CG   1 1 
       15 21917 1 1   8 ASN H    H -20.707  -9.715  -2.782 1.00 . A A .   8 ASN H    1 1 
       15 21918 1 1   8 ASN HA   H -20.626  -6.802  -3.437 1.00 . A A .   8 ASN HA   1 1 
       15 21919 1 1   8 ASN HB3  H -18.334  -8.762  -3.803 1.00 . A A .   8 ASN HB3  1 1 
       15 21920 1 1   8 ASN HD21 H -16.327  -7.823  -4.611 1.00 . A A .   8 ASN HD21 1 1 
       15 21921 1 1   8 ASN HD22 H -16.427  -6.455  -5.693 1.00 . A A .   8 ASN HD22 1 1 
       15 21922 1 1   8 ASN N    N -20.751  -8.723  -2.588 1.00 . A A .   8 ASN N    1 1 
       15 21923 1 1   8 ASN ND2  N -16.847  -7.019  -4.967 1.00 . A A .   8 ASN ND2  1 1 
       15 21924 1 1   8 ASN O    O -20.528  -7.601  -6.032 1.00 . A A .   8 ASN O    1 1 
       15 21925 1 1   8 ASN OD1  O -18.644  -5.742  -4.935 1.00 . A A .   8 ASN OD1  1 1 
       15 21926 1 1   9 ASN C    C -23.391  -8.990  -6.820 1.00 . A A .   9 ASN C    1 1 
       15 21927 1 1   9 ASN CA   C -22.198  -9.831  -6.336 1.00 . A A .   9 ASN CA   1 1 
       15 21928 1 1   9 ASN CB   C -22.579 -11.318  -6.172 1.00 . A A .   9 ASN CB   1 1 
       15 21929 1 1   9 ASN CG   C -22.983 -11.918  -7.515 1.00 . A A .   9 ASN CG   1 1 
       15 21930 1 1   9 ASN H    H -21.978  -9.698  -4.236 1.00 . A A .   9 ASN H    1 1 
       15 21931 1 1   9 ASN HA   H -21.431  -9.773  -7.106 1.00 . A A .   9 ASN HA   1 1 
       15 21932 1 1   9 ASN HB3  H -23.401 -11.426  -5.467 1.00 . A A .   9 ASN HB3  1 1 
       15 21933 1 1   9 ASN HD21 H -24.925 -12.135  -6.986 1.00 . A A .   9 ASN HD21 1 1 
       15 21934 1 1   9 ASN HD22 H -24.510 -12.631  -8.617 1.00 . A A .   9 ASN HD22 1 1 
       15 21935 1 1   9 ASN N    N -21.627  -9.298  -5.094 1.00 . A A .   9 ASN N    1 1 
       15 21936 1 1   9 ASN ND2  N -24.230 -12.319  -7.695 1.00 . A A .   9 ASN ND2  1 1 
       15 21937 1 1   9 ASN O    O -24.513  -9.486  -6.926 1.00 . A A .   9 ASN O    1 1 
       15 21938 1 1   9 ASN OD1  O -22.161 -12.003  -8.418 1.00 . A A .   9 ASN OD1  1 1 
       15 21939 1 1  10 PHE C    C -23.373  -5.447  -7.935 1.00 . A A .  10 PHE C    1 1 
       15 21940 1 1  10 PHE CA   C -24.125  -6.752  -7.643 1.00 . A A .  10 PHE CA   1 1 
       15 21941 1 1  10 PHE CB   C -25.307  -6.484  -6.690 1.00 . A A .  10 PHE CB   1 1 
       15 21942 1 1  10 PHE CD1  C -24.354  -6.618  -4.339 1.00 . A A .  10 PHE CD1  1 1 
       15 21943 1 1  10 PHE CD2  C -25.115  -4.468  -5.183 1.00 . A A .  10 PHE CD2  1 1 
       15 21944 1 1  10 PHE CE1  C -23.938  -6.000  -3.150 1.00 . A A .  10 PHE CE1  1 1 
       15 21945 1 1  10 PHE CE2  C -24.690  -3.847  -3.999 1.00 . A A .  10 PHE CE2  1 1 
       15 21946 1 1  10 PHE CG   C -24.923  -5.847  -5.370 1.00 . A A .  10 PHE CG   1 1 
       15 21947 1 1  10 PHE CZ   C -24.094  -4.614  -2.983 1.00 . A A .  10 PHE CZ   1 1 
       15 21948 1 1  10 PHE H    H -22.228  -7.347  -6.950 1.00 . A A .  10 PHE H    1 1 
       15 21949 1 1  10 PHE HA   H -24.511  -7.170  -8.573 1.00 . A A .  10 PHE HA   1 1 
       15 21950 1 1  10 PHE HB3  H -25.841  -7.412  -6.493 1.00 . A A .  10 PHE HB3  1 1 
       15 21951 1 1  10 PHE HD1  H -24.240  -7.688  -4.455 1.00 . A A .  10 PHE HD1  1 1 
       15 21952 1 1  10 PHE HD2  H -25.585  -3.879  -5.958 1.00 . A A .  10 PHE HD2  1 1 
       15 21953 1 1  10 PHE HE1  H -23.519  -6.597  -2.355 1.00 . A A .  10 PHE HE1  1 1 
       15 21954 1 1  10 PHE HE2  H -24.828  -2.781  -3.886 1.00 . A A .  10 PHE HE2  1 1 
       15 21955 1 1  10 PHE HZ   H -23.779  -4.149  -2.062 1.00 . A A .  10 PHE HZ   1 1 
       15 21956 1 1  10 PHE N    N -23.176  -7.700  -7.066 1.00 . A A .  10 PHE N    1 1 
       15 21957 1 1  10 PHE O    O -22.248  -5.266  -7.459 1.00 . A A .  10 PHE O    1 1 
       15 21958 1 1  11 VAL C    C -23.259  -2.433  -7.601 1.00 . A A .  11 VAL C    1 1 
       15 21959 1 1  11 VAL CA   C -23.510  -3.170  -8.925 1.00 . A A .  11 VAL CA   1 1 
       15 21960 1 1  11 VAL CB   C -24.489  -2.427  -9.867 1.00 . A A .  11 VAL CB   1 1 
       15 21961 1 1  11 VAL CG1  C -25.963  -2.436  -9.412 1.00 . A A .  11 VAL CG1  1 1 
       15 21962 1 1  11 VAL CG2  C -24.047  -0.981 -10.124 1.00 . A A .  11 VAL CG2  1 1 
       15 21963 1 1  11 VAL H    H -24.905  -4.740  -9.062 1.00 . A A .  11 VAL H    1 1 
       15 21964 1 1  11 VAL HA   H -22.560  -3.255  -9.455 1.00 . A A .  11 VAL HA   1 1 
       15 21965 1 1  11 VAL HB   H -24.452  -2.942 -10.826 1.00 . A A .  11 VAL HB   1 1 
       15 21966 1 1  11 VAL HG11 H -26.093  -1.893  -8.477 1.00 . A A .  11 VAL HG11 1 1 
       15 21967 1 1  11 VAL HG12 H -26.583  -1.953 -10.166 1.00 . A A .  11 VAL HG12 1 1 
       15 21968 1 1  11 VAL HG13 H -26.321  -3.455  -9.277 1.00 . A A .  11 VAL HG13 1 1 
       15 21969 1 1  11 VAL HG21 H -24.089  -0.397  -9.204 1.00 . A A .  11 VAL HG21 1 1 
       15 21970 1 1  11 VAL HG22 H -23.029  -0.962 -10.514 1.00 . A A .  11 VAL HG22 1 1 
       15 21971 1 1  11 VAL HG23 H -24.708  -0.520 -10.856 1.00 . A A .  11 VAL HG23 1 1 
       15 21972 1 1  11 VAL N    N -23.995  -4.526  -8.675 1.00 . A A .  11 VAL N    1 1 
       15 21973 1 1  11 VAL O    O -24.202  -2.059  -6.897 1.00 . A A .  11 VAL O    1 1 
       15 21974 1 1  12 SER C    C -22.110   0.074  -6.398 1.00 . A A .  12 SER C    1 1 
       15 21975 1 1  12 SER CA   C -21.686  -1.371  -6.086 1.00 . A A .  12 SER CA   1 1 
       15 21976 1 1  12 SER CB   C -20.193  -1.443  -5.760 1.00 . A A .  12 SER CB   1 1 
       15 21977 1 1  12 SER H    H -21.221  -2.534  -7.798 1.00 . A A .  12 SER H    1 1 
       15 21978 1 1  12 SER HA   H -22.253  -1.750  -5.236 1.00 . A A .  12 SER HA   1 1 
       15 21979 1 1  12 SER HB3  H -20.031  -1.129  -4.729 1.00 . A A .  12 SER HB3  1 1 
       15 21980 1 1  12 SER HG   H -20.244  -3.356  -5.375 1.00 . A A .  12 SER HG   1 1 
       15 21981 1 1  12 SER N    N -21.995  -2.210  -7.238 1.00 . A A .  12 SER N    1 1 
       15 21982 1 1  12 SER O    O -22.083   0.468  -7.571 1.00 . A A .  12 SER O    1 1 
       15 21983 1 1  12 SER OG   O -19.695  -2.762  -5.937 1.00 . A A .  12 SER OG   1 1 
       15 21984 1 1  13 PRO C    C -21.799   3.152  -6.046 1.00 . A A .  13 PRO C    1 1 
       15 21985 1 1  13 PRO CA   C -22.958   2.236  -5.639 1.00 . A A .  13 PRO CA   1 1 
       15 21986 1 1  13 PRO CB   C -23.605   2.673  -4.326 1.00 . A A .  13 PRO CB   1 1 
       15 21987 1 1  13 PRO CD   C -22.515   0.573  -3.974 1.00 . A A .  13 PRO CD   1 1 
       15 21988 1 1  13 PRO CG   C -22.817   1.898  -3.269 1.00 . A A .  13 PRO CG   1 1 
       15 21989 1 1  13 PRO HA   H -23.709   2.235  -6.430 1.00 . A A .  13 PRO HA   1 1 
       15 21990 1 1  13 PRO HB3  H -24.640   2.335  -4.310 1.00 . A A .  13 PRO HB3  1 1 
       15 21991 1 1  13 PRO HD3  H -23.306  -0.148  -3.768 1.00 . A A .  13 PRO HD3  1 1 
       15 21992 1 1  13 PRO HG3  H -23.400   1.747  -2.359 1.00 . A A .  13 PRO HG3  1 1 
       15 21993 1 1  13 PRO N    N -22.492   0.880  -5.397 1.00 . A A .  13 PRO N    1 1 
       15 21994 1 1  13 PRO O    O -20.624   2.783  -5.975 1.00 . A A .  13 PRO O    1 1 
       15 21995 1 1  14 ASN C    C -21.348   6.433  -5.542 1.00 . A A .  14 ASN C    1 1 
       15 21996 1 1  14 ASN CA   C -21.194   5.457  -6.679 1.00 . A A .  14 ASN CA   1 1 
       15 21997 1 1  14 ASN CB   C -21.511   6.154  -8.002 1.00 . A A .  14 ASN CB   1 1 
       15 21998 1 1  14 ASN CG   C -20.914   5.384  -9.161 1.00 . A A .  14 ASN CG   1 1 
       15 21999 1 1  14 ASN H    H -23.079   4.719  -6.320 1.00 . A A .  14 ASN H    1 1 
       15 22000 1 1  14 ASN HA   H -20.171   5.091  -6.707 1.00 . A A .  14 ASN HA   1 1 
       15 22001 1 1  14 ASN HB3  H -21.061   7.149  -8.000 1.00 . A A .  14 ASN HB3  1 1 
       15 22002 1 1  14 ASN HD21 H -22.723   4.655  -9.759 1.00 . A A .  14 ASN HD21 1 1 
       15 22003 1 1  14 ASN HD22 H -21.327   4.097 -10.642 1.00 . A A .  14 ASN HD22 1 1 
       15 22004 1 1  14 ASN N    N -22.129   4.386  -6.418 1.00 . A A .  14 ASN N    1 1 
       15 22005 1 1  14 ASN ND2  N -21.738   4.769  -9.992 1.00 . A A .  14 ASN ND2  1 1 
       15 22006 1 1  14 ASN O    O -22.458   6.869  -5.233 1.00 . A A .  14 ASN O    1 1 
       15 22007 1 1  14 ASN OD1  O -19.696   5.322  -9.286 1.00 . A A .  14 ASN OD1  1 1 
       15 22008 1 1  15 LEU C    C -18.905   8.783  -4.748 1.00 . A A .  15 LEU C    1 1 
       15 22009 1 1  15 LEU CA   C -20.113   8.033  -4.192 1.00 . A A .  15 LEU CA   1 1 
       15 22010 1 1  15 LEU CB   C -20.188   7.861  -2.668 1.00 . A A .  15 LEU CB   1 1 
       15 22011 1 1  15 LEU CD1  C -18.999   7.883  -0.503 1.00 . A A .  15 LEU CD1  1 1 
       15 22012 1 1  15 LEU CD2  C -18.830   5.865  -1.982 1.00 . A A .  15 LEU CD2  1 1 
       15 22013 1 1  15 LEU CG   C -18.924   7.386  -1.938 1.00 . A A .  15 LEU CG   1 1 
       15 22014 1 1  15 LEU H    H -19.391   6.326  -5.236 1.00 . A A .  15 LEU H    1 1 
       15 22015 1 1  15 LEU HA   H -20.993   8.625  -4.416 1.00 . A A .  15 LEU HA   1 1 
       15 22016 1 1  15 LEU HB3  H -21.018   7.198  -2.425 1.00 . A A .  15 LEU HB3  1 1 
       15 22017 1 1  15 LEU HD11 H -18.875   8.965  -0.529 1.00 . A A .  15 LEU HD11 1 1 
       15 22018 1 1  15 LEU HD12 H -18.189   7.462   0.092 1.00 . A A .  15 LEU HD12 1 1 
       15 22019 1 1  15 LEU HD13 H -19.974   7.652  -0.085 1.00 . A A .  15 LEU HD13 1 1 
       15 22020 1 1  15 LEU HD21 H -19.703   5.414  -1.510 1.00 . A A .  15 LEU HD21 1 1 
       15 22021 1 1  15 LEU HD22 H -17.922   5.543  -1.473 1.00 . A A .  15 LEU HD22 1 1 
       15 22022 1 1  15 LEU HD23 H -18.782   5.547  -3.022 1.00 . A A .  15 LEU HD23 1 1 
       15 22023 1 1  15 LEU HG   H -18.032   7.823  -2.369 1.00 . A A .  15 LEU HG   1 1 
       15 22024 1 1  15 LEU N    N -20.234   6.789  -4.928 1.00 . A A .  15 LEU N    1 1 
       15 22025 1 1  15 LEU O    O -17.768   8.329  -4.672 1.00 . A A .  15 LEU O    1 1 
       15 22026 1 1  16 GLN C    C -17.473  11.669  -4.918 1.00 . A A .  16 GLN C    1 1 
       15 22027 1 1  16 GLN CA   C -18.172  10.797  -5.980 1.00 . A A .  16 GLN CA   1 1 
       15 22028 1 1  16 GLN CB   C -18.867  11.639  -7.066 1.00 . A A .  16 GLN CB   1 1 
       15 22029 1 1  16 GLN CD   C -19.618  11.416  -9.498 1.00 . A A .  16 GLN CD   1 1 
       15 22030 1 1  16 GLN CG   C -19.550  10.755  -8.125 1.00 . A A .  16 GLN CG   1 1 
       15 22031 1 1  16 GLN H    H -20.133  10.214  -5.450 1.00 . A A .  16 GLN H    1 1 
       15 22032 1 1  16 GLN HA   H -17.408  10.181  -6.457 1.00 . A A .  16 GLN HA   1 1 
       15 22033 1 1  16 GLN HB3  H -18.118  12.255  -7.554 1.00 . A A .  16 GLN HB3  1 1 
       15 22034 1 1  16 GLN HE21 H -19.318   9.648 -10.479 1.00 . A A .  16 GLN HE21 1 1 
       15 22035 1 1  16 GLN HE22 H -19.549  11.061 -11.483 1.00 . A A .  16 GLN HE22 1 1 
       15 22036 1 1  16 GLN HG3  H -20.562  10.518  -7.796 1.00 . A A .  16 GLN HG3  1 1 
       15 22037 1 1  16 GLN N    N -19.172   9.917  -5.385 1.00 . A A .  16 GLN N    1 1 
       15 22038 1 1  16 GLN NE2  N -19.494  10.642 -10.563 1.00 . A A .  16 GLN NE2  1 1 
       15 22039 1 1  16 GLN O    O -17.057  12.792  -5.203 1.00 . A A .  16 GLN O    1 1 
       15 22040 1 1  16 GLN OE1  O -19.788  12.622  -9.621 1.00 . A A .  16 GLN OE1  1 1 
       15 22041 1 1  17 LEU C    C -16.120  10.993  -1.719 1.00 . A A .  17 LEU C    1 1 
       15 22042 1 1  17 LEU CA   C -17.020  11.949  -2.487 1.00 . A A .  17 LEU CA   1 1 
       15 22043 1 1  17 LEU CB   C -18.242  12.379  -1.640 1.00 . A A .  17 LEU CB   1 1 
       15 22044 1 1  17 LEU CD1  C -20.423  11.559  -2.636 1.00 . A A .  17 LEU CD1  1 1 
       15 22045 1 1  17 LEU CD2  C -20.345  13.816  -1.696 1.00 . A A .  17 LEU CD2  1 1 
       15 22046 1 1  17 LEU CG   C -19.513  12.772  -2.428 1.00 . A A .  17 LEU CG   1 1 
       15 22047 1 1  17 LEU H    H -17.405  10.210  -3.488 1.00 . A A .  17 LEU H    1 1 
       15 22048 1 1  17 LEU HA   H -16.468  12.845  -2.777 1.00 . A A .  17 LEU HA   1 1 
       15 22049 1 1  17 LEU HB3  H -17.921  13.234  -1.044 1.00 . A A .  17 LEU HB3  1 1 
       15 22050 1 1  17 LEU HD11 H -21.213  11.803  -3.347 1.00 . A A .  17 LEU HD11 1 1 
       15 22051 1 1  17 LEU HD12 H -20.873  11.255  -1.688 1.00 . A A .  17 LEU HD12 1 1 
       15 22052 1 1  17 LEU HD13 H -19.836  10.737  -3.017 1.00 . A A .  17 LEU HD13 1 1 
       15 22053 1 1  17 LEU HD21 H -20.557  13.477  -0.681 1.00 . A A .  17 LEU HD21 1 1 
       15 22054 1 1  17 LEU HD22 H -21.283  13.992  -2.225 1.00 . A A .  17 LEU HD22 1 1 
       15 22055 1 1  17 LEU HD23 H -19.801  14.752  -1.646 1.00 . A A .  17 LEU HD23 1 1 
       15 22056 1 1  17 LEU HG   H -19.236  13.189  -3.396 1.00 . A A .  17 LEU HG   1 1 
       15 22057 1 1  17 LEU N    N -17.373  11.201  -3.673 1.00 . A A .  17 LEU N    1 1 
       15 22058 1 1  17 LEU O    O -16.449   9.819  -1.540 1.00 . A A .  17 LEU O    1 1 
       15 22059 1 1  18 LYS C    C -13.282  11.662   0.363 1.00 . A A .  18 LYS C    1 1 
       15 22060 1 1  18 LYS CA   C -13.856  10.760  -0.721 1.00 . A A .  18 LYS CA   1 1 
       15 22061 1 1  18 LYS CB   C -12.781  10.408  -1.765 1.00 . A A .  18 LYS CB   1 1 
       15 22062 1 1  18 LYS CD   C -13.134   9.512  -4.176 1.00 . A A .  18 LYS CD   1 1 
       15 22063 1 1  18 LYS CE   C -11.828  10.185  -4.628 1.00 . A A .  18 LYS CE   1 1 
       15 22064 1 1  18 LYS CG   C -13.136   9.211  -2.670 1.00 . A A .  18 LYS CG   1 1 
       15 22065 1 1  18 LYS H    H -14.801  12.442  -1.647 1.00 . A A .  18 LYS H    1 1 
       15 22066 1 1  18 LYS HA   H -14.227   9.843  -0.254 1.00 . A A .  18 LYS HA   1 1 
       15 22067 1 1  18 LYS HB3  H -11.855  10.164  -1.243 1.00 . A A .  18 LYS HB3  1 1 
       15 22068 1 1  18 LYS HD3  H -13.983  10.154  -4.409 1.00 . A A .  18 LYS HD3  1 1 
       15 22069 1 1  18 LYS HE3  H -10.989   9.669  -4.158 1.00 . A A .  18 LYS HE3  1 1 
       15 22070 1 1  18 LYS HG3  H -14.122   8.832  -2.412 1.00 . A A .  18 LYS HG3  1 1 
       15 22071 1 1  18 LYS HZ1  H -10.729  10.582  -6.303 1.00 . A A .  18 LYS HZ1  1 1 
       15 22072 1 1  18 LYS HZ2  H -12.358  10.692  -6.560 1.00 . A A .  18 LYS HZ2  1 1 
       15 22073 1 1  18 LYS HZ3  H -11.615   9.207  -6.433 1.00 . A A .  18 LYS HZ3  1 1 
       15 22074 1 1  18 LYS N    N -14.947  11.484  -1.365 1.00 . A A .  18 LYS N    1 1 
       15 22075 1 1  18 LYS NZ   N -11.635  10.166  -6.093 1.00 . A A .  18 LYS NZ   1 1 
       15 22076 1 1  18 LYS O    O -12.503  12.565   0.052 1.00 . A A .  18 LYS O    1 1 
       15 22077 1 1  19 GLN C    C -11.763  11.465   3.072 1.00 . A A .  19 GLN C    1 1 
       15 22078 1 1  19 GLN CA   C -13.103  12.148   2.753 1.00 . A A .  19 GLN CA   1 1 
       15 22079 1 1  19 GLN CB   C -14.103  12.131   3.926 1.00 . A A .  19 GLN CB   1 1 
       15 22080 1 1  19 GLN CD   C -15.637  13.870   2.705 1.00 . A A .  19 GLN CD   1 1 
       15 22081 1 1  19 GLN CG   C -14.996  13.381   4.009 1.00 . A A .  19 GLN CG   1 1 
       15 22082 1 1  19 GLN H    H -14.405  10.784   1.816 1.00 . A A .  19 GLN H    1 1 
       15 22083 1 1  19 GLN HA   H -12.877  13.186   2.498 1.00 . A A .  19 GLN HA   1 1 
       15 22084 1 1  19 GLN HB3  H -13.566  12.065   4.873 1.00 . A A .  19 GLN HB3  1 1 
       15 22085 1 1  19 GLN HE21 H -16.604  12.119   2.328 1.00 . A A .  19 GLN HE21 1 1 
       15 22086 1 1  19 GLN HE22 H -17.021  13.469   1.294 1.00 . A A .  19 GLN HE22 1 1 
       15 22087 1 1  19 GLN HG3  H -14.393  14.194   4.414 1.00 . A A .  19 GLN HG3  1 1 
       15 22088 1 1  19 GLN N    N -13.714  11.494   1.608 1.00 . A A .  19 GLN N    1 1 
       15 22089 1 1  19 GLN NE2  N -16.477  13.093   2.051 1.00 . A A .  19 GLN NE2  1 1 
       15 22090 1 1  19 GLN O    O -11.315  10.536   2.387 1.00 . A A .  19 GLN O    1 1 
       15 22091 1 1  19 GLN OE1  O -15.387  14.991   2.266 1.00 . A A .  19 GLN OE1  1 1 
       15 22092 1 1  20 ASN C    C  -9.684  10.343   5.285 1.00 . A A .  20 ASN C    1 1 
       15 22093 1 1  20 ASN CA   C  -9.717  11.621   4.443 1.00 . A A .  20 ASN CA   1 1 
       15 22094 1 1  20 ASN CB   C  -9.033  12.773   5.180 1.00 . A A .  20 ASN CB   1 1 
       15 22095 1 1  20 ASN CG   C  -7.531  12.562   5.202 1.00 . A A .  20 ASN CG   1 1 
       15 22096 1 1  20 ASN H    H -11.533  12.721   4.618 1.00 . A A .  20 ASN H    1 1 
       15 22097 1 1  20 ASN HA   H  -9.164  11.449   3.518 1.00 . A A .  20 ASN HA   1 1 
       15 22098 1 1  20 ASN HB3  H  -9.420  12.838   6.194 1.00 . A A .  20 ASN HB3  1 1 
       15 22099 1 1  20 ASN HD21 H  -7.713  11.159   6.607 1.00 . A A .  20 ASN HD21 1 1 
       15 22100 1 1  20 ASN HD22 H  -6.036  11.567   6.180 1.00 . A A .  20 ASN HD22 1 1 
       15 22101 1 1  20 ASN N    N -11.081  11.986   4.089 1.00 . A A .  20 ASN N    1 1 
       15 22102 1 1  20 ASN ND2  N  -7.036  11.658   6.030 1.00 . A A .  20 ASN ND2  1 1 
       15 22103 1 1  20 ASN O    O  -9.483  10.378   6.501 1.00 . A A .  20 ASN O    1 1 
       15 22104 1 1  20 ASN OD1  O  -6.821  13.184   4.418 1.00 . A A .  20 ASN OD1  1 1 
       15 22105 1 1  21 VAL C    C  -8.729   7.029   4.619 1.00 . A A .  21 VAL C    1 1 
       15 22106 1 1  21 VAL CA   C  -9.815   7.891   5.261 1.00 . A A .  21 VAL CA   1 1 
       15 22107 1 1  21 VAL CB   C -11.244   7.316   5.255 1.00 . A A .  21 VAL CB   1 1 
       15 22108 1 1  21 VAL CG1  C -11.950   7.366   3.889 1.00 . A A .  21 VAL CG1  1 1 
       15 22109 1 1  21 VAL CG2  C -11.306   5.883   5.798 1.00 . A A .  21 VAL CG2  1 1 
       15 22110 1 1  21 VAL H    H  -9.992   9.259   3.635 1.00 . A A .  21 VAL H    1 1 
       15 22111 1 1  21 VAL HA   H  -9.540   8.015   6.309 1.00 . A A .  21 VAL HA   1 1 
       15 22112 1 1  21 VAL HB   H -11.808   7.952   5.937 1.00 . A A .  21 VAL HB   1 1 
       15 22113 1 1  21 VAL HG11 H -11.334   6.894   3.123 1.00 . A A .  21 VAL HG11 1 1 
       15 22114 1 1  21 VAL HG12 H -12.905   6.844   3.939 1.00 . A A .  21 VAL HG12 1 1 
       15 22115 1 1  21 VAL HG13 H -12.152   8.400   3.607 1.00 . A A .  21 VAL HG13 1 1 
       15 22116 1 1  21 VAL HG21 H -10.774   5.810   6.746 1.00 . A A .  21 VAL HG21 1 1 
       15 22117 1 1  21 VAL HG22 H -12.345   5.593   5.958 1.00 . A A .  21 VAL HG22 1 1 
       15 22118 1 1  21 VAL HG23 H -10.855   5.194   5.083 1.00 . A A .  21 VAL HG23 1 1 
       15 22119 1 1  21 VAL N    N  -9.827   9.202   4.629 1.00 . A A .  21 VAL N    1 1 
       15 22120 1 1  21 VAL O    O  -8.496   7.101   3.408 1.00 . A A .  21 VAL O    1 1 
       15 22121 1 1  22 LEU C    C  -7.617   4.202   4.220 1.00 . A A .  22 LEU C    1 1 
       15 22122 1 1  22 LEU CA   C  -6.968   5.366   4.985 1.00 . A A .  22 LEU CA   1 1 
       15 22123 1 1  22 LEU CB   C  -6.169   4.795   6.172 1.00 . A A .  22 LEU CB   1 1 
       15 22124 1 1  22 LEU CD1  C  -4.805   5.087   8.271 1.00 . A A .  22 LEU CD1  1 1 
       15 22125 1 1  22 LEU CD2  C  -4.618   6.779   6.472 1.00 . A A .  22 LEU CD2  1 1 
       15 22126 1 1  22 LEU CG   C  -5.574   5.810   7.161 1.00 . A A .  22 LEU CG   1 1 
       15 22127 1 1  22 LEU H    H  -8.292   6.216   6.422 1.00 . A A .  22 LEU H    1 1 
       15 22128 1 1  22 LEU HA   H  -6.301   5.933   4.336 1.00 . A A .  22 LEU HA   1 1 
       15 22129 1 1  22 LEU HB3  H  -5.356   4.197   5.765 1.00 . A A .  22 LEU HB3  1 1 
       15 22130 1 1  22 LEU HD11 H  -4.513   5.794   9.047 1.00 . A A .  22 LEU HD11 1 1 
       15 22131 1 1  22 LEU HD12 H  -3.919   4.592   7.870 1.00 . A A .  22 LEU HD12 1 1 
       15 22132 1 1  22 LEU HD13 H  -5.445   4.331   8.719 1.00 . A A .  22 LEU HD13 1 1 
       15 22133 1 1  22 LEU HD21 H  -5.150   7.331   5.701 1.00 . A A .  22 LEU HD21 1 1 
       15 22134 1 1  22 LEU HD22 H  -3.786   6.224   6.028 1.00 . A A .  22 LEU HD22 1 1 
       15 22135 1 1  22 LEU HD23 H  -4.236   7.492   7.199 1.00 . A A .  22 LEU HD23 1 1 
       15 22136 1 1  22 LEU HG   H  -6.384   6.379   7.618 1.00 . A A .  22 LEU HG   1 1 
       15 22137 1 1  22 LEU N    N  -8.021   6.259   5.451 1.00 . A A .  22 LEU N    1 1 
       15 22138 1 1  22 LEU O    O  -8.661   3.714   4.661 1.00 . A A .  22 LEU O    1 1 
       15 22139 1 1  23 PRO C    C  -7.553   1.248   3.212 1.00 . A A .  23 PRO C    1 1 
       15 22140 1 1  23 PRO CA   C  -7.529   2.562   2.393 1.00 . A A .  23 PRO CA   1 1 
       15 22141 1 1  23 PRO CB   C  -6.671   2.482   1.124 1.00 . A A .  23 PRO CB   1 1 
       15 22142 1 1  23 PRO CD   C  -5.802   4.235   2.509 1.00 . A A .  23 PRO CD   1 1 
       15 22143 1 1  23 PRO CG   C  -5.374   3.195   1.482 1.00 . A A .  23 PRO CG   1 1 
       15 22144 1 1  23 PRO HA   H  -8.553   2.802   2.103 1.00 . A A .  23 PRO HA   1 1 
       15 22145 1 1  23 PRO HB3  H  -7.168   3.015   0.311 1.00 . A A .  23 PRO HB3  1 1 
       15 22146 1 1  23 PRO HD3  H  -6.062   5.165   2.003 1.00 . A A .  23 PRO HD3  1 1 
       15 22147 1 1  23 PRO HG3  H  -4.904   3.648   0.609 1.00 . A A .  23 PRO HG3  1 1 
       15 22148 1 1  23 PRO N    N  -6.989   3.688   3.151 1.00 . A A .  23 PRO N    1 1 
       15 22149 1 1  23 PRO O    O  -6.902   1.157   4.260 1.00 . A A .  23 PRO O    1 1 
       15 22150 1 1  24 PRO C    C  -7.258  -1.933   3.508 1.00 . A A .  24 PRO C    1 1 
       15 22151 1 1  24 PRO CA   C  -8.509  -1.035   3.476 1.00 . A A .  24 PRO CA   1 1 
       15 22152 1 1  24 PRO CB   C  -9.708  -1.701   2.784 1.00 . A A .  24 PRO CB   1 1 
       15 22153 1 1  24 PRO CD   C  -9.139   0.273   1.563 1.00 . A A .  24 PRO CD   1 1 
       15 22154 1 1  24 PRO CG   C  -9.699  -1.127   1.371 1.00 . A A .  24 PRO CG   1 1 
       15 22155 1 1  24 PRO HA   H  -8.785  -0.805   4.507 1.00 . A A .  24 PRO HA   1 1 
       15 22156 1 1  24 PRO HB3  H -10.626  -1.387   3.283 1.00 . A A .  24 PRO HB3  1 1 
       15 22157 1 1  24 PRO HD3  H  -9.955   0.978   1.721 1.00 . A A .  24 PRO HD3  1 1 
       15 22158 1 1  24 PRO HG3  H -10.697  -1.110   0.933 1.00 . A A .  24 PRO HG3  1 1 
       15 22159 1 1  24 PRO N    N  -8.302   0.224   2.755 1.00 . A A .  24 PRO N    1 1 
       15 22160 1 1  24 PRO O    O  -6.219  -1.606   2.921 1.00 . A A .  24 PRO O    1 1 
       15 22161 1 1  25 THR C    C  -6.635  -5.473   4.437 1.00 . A A .  25 THR C    1 1 
       15 22162 1 1  25 THR CA   C  -6.211  -3.996   4.417 1.00 . A A .  25 THR CA   1 1 
       15 22163 1 1  25 THR CB   C  -5.506  -3.626   5.739 1.00 . A A .  25 THR CB   1 1 
       15 22164 1 1  25 THR CG2  C  -4.244  -2.826   5.427 1.00 . A A .  25 THR CG2  1 1 
       15 22165 1 1  25 THR H    H  -8.238  -3.401   4.542 1.00 . A A .  25 THR H    1 1 
       15 22166 1 1  25 THR HA   H  -5.514  -3.892   3.584 1.00 . A A .  25 THR HA   1 1 
       15 22167 1 1  25 THR HB   H  -5.198  -4.534   6.257 1.00 . A A .  25 THR HB   1 1 
       15 22168 1 1  25 THR HG1  H  -7.055  -2.508   6.092 1.00 . A A .  25 THR HG1  1 1 
       15 22169 1 1  25 THR HG21 H  -3.668  -3.366   4.685 1.00 . A A .  25 THR HG21 1 1 
       15 22170 1 1  25 THR HG22 H  -3.631  -2.724   6.323 1.00 . A A .  25 THR HG22 1 1 
       15 22171 1 1  25 THR HG23 H  -4.494  -1.842   5.032 1.00 . A A .  25 THR HG23 1 1 
       15 22172 1 1  25 THR N    N  -7.342  -3.083   4.192 1.00 . A A .  25 THR N    1 1 
       15 22173 1 1  25 THR O    O  -7.817  -5.745   4.667 1.00 . A A .  25 THR O    1 1 
       15 22174 1 1  25 THR OG1  O  -6.341  -2.888   6.625 1.00 . A A .  25 THR OG1  1 1 
       15 22175 1 1  26 PRO C    C  -6.387  -8.276   5.703 1.00 . A A .  26 PRO C    1 1 
       15 22176 1 1  26 PRO CA   C  -6.019  -7.847   4.281 1.00 . A A .  26 PRO CA   1 1 
       15 22177 1 1  26 PRO CB   C  -4.762  -8.581   3.806 1.00 . A A .  26 PRO CB   1 1 
       15 22178 1 1  26 PRO CD   C  -4.242  -6.239   4.228 1.00 . A A .  26 PRO CD   1 1 
       15 22179 1 1  26 PRO CG   C  -3.616  -7.631   4.166 1.00 . A A .  26 PRO CG   1 1 
       15 22180 1 1  26 PRO HA   H  -6.849  -8.051   3.603 1.00 . A A .  26 PRO HA   1 1 
       15 22181 1 1  26 PRO HB3  H  -4.788  -8.774   2.734 1.00 . A A .  26 PRO HB3  1 1 
       15 22182 1 1  26 PRO HD3  H  -3.922  -5.648   3.374 1.00 . A A .  26 PRO HD3  1 1 
       15 22183 1 1  26 PRO HG3  H  -2.826  -7.672   3.418 1.00 . A A .  26 PRO HG3  1 1 
       15 22184 1 1  26 PRO N    N  -5.693  -6.427   4.259 1.00 . A A .  26 PRO N    1 1 
       15 22185 1 1  26 PRO O    O  -5.930  -7.678   6.683 1.00 . A A .  26 PRO O    1 1 
       15 22186 1 1  27 LYS C    C  -6.669 -10.610   7.931 1.00 . A A .  27 LYS C    1 1 
       15 22187 1 1  27 LYS CA   C  -7.688  -9.814   7.120 1.00 . A A .  27 LYS CA   1 1 
       15 22188 1 1  27 LYS CB   C  -9.048 -10.513   6.945 1.00 . A A .  27 LYS CB   1 1 
       15 22189 1 1  27 LYS CD   C -10.339 -12.472   6.019 1.00 . A A .  27 LYS CD   1 1 
       15 22190 1 1  27 LYS CE   C -10.210 -13.914   5.515 1.00 . A A .  27 LYS CE   1 1 
       15 22191 1 1  27 LYS CG   C  -8.977 -11.764   6.061 1.00 . A A .  27 LYS CG   1 1 
       15 22192 1 1  27 LYS H    H  -7.446  -9.840   4.989 1.00 . A A .  27 LYS H    1 1 
       15 22193 1 1  27 LYS HA   H  -7.866  -8.929   7.712 1.00 . A A .  27 LYS HA   1 1 
       15 22194 1 1  27 LYS HB3  H  -9.764  -9.816   6.512 1.00 . A A .  27 LYS HB3  1 1 
       15 22195 1 1  27 LYS HD3  H -10.985 -11.914   5.339 1.00 . A A .  27 LYS HD3  1 1 
       15 22196 1 1  27 LYS HE3  H  -9.418 -13.964   4.767 1.00 . A A .  27 LYS HE3  1 1 
       15 22197 1 1  27 LYS HG3  H  -8.190 -12.416   6.437 1.00 . A A .  27 LYS HG3  1 1 
       15 22198 1 1  27 LYS HZ1  H -10.739 -14.965   7.226 1.00 . A A .  27 LYS HZ1  1 1 
       15 22199 1 1  27 LYS HZ2  H  -9.171 -14.535   7.214 1.00 . A A .  27 LYS HZ2  1 1 
       15 22200 1 1  27 LYS HZ3  H  -9.716 -15.788   6.279 1.00 . A A .  27 LYS HZ3  1 1 
       15 22201 1 1  27 LYS N    N  -7.159  -9.357   5.834 1.00 . A A .  27 LYS N    1 1 
       15 22202 1 1  27 LYS NZ   N  -9.931 -14.853   6.620 1.00 . A A .  27 LYS NZ   1 1 
       15 22203 1 1  27 LYS O    O  -6.950 -11.717   8.388 1.00 . A A .  27 LYS O    1 1 
       15 22204 1 1  28 ASN C    C  -3.777  -9.770   9.842 1.00 . A A .  28 ASN C    1 1 
       15 22205 1 1  28 ASN CA   C  -4.375 -10.689   8.790 1.00 . A A .  28 ASN CA   1 1 
       15 22206 1 1  28 ASN CB   C  -3.344 -11.197   7.779 1.00 . A A .  28 ASN CB   1 1 
       15 22207 1 1  28 ASN CG   C  -3.896 -12.415   7.054 1.00 . A A .  28 ASN CG   1 1 
       15 22208 1 1  28 ASN H    H  -5.309  -9.148   7.722 1.00 . A A .  28 ASN H    1 1 
       15 22209 1 1  28 ASN HA   H  -4.766 -11.552   9.311 1.00 . A A .  28 ASN HA   1 1 
       15 22210 1 1  28 ASN HB3  H  -2.440 -11.492   8.308 1.00 . A A .  28 ASN HB3  1 1 
       15 22211 1 1  28 ASN HD21 H  -4.200 -11.365   5.362 1.00 . A A .  28 ASN HD21 1 1 
       15 22212 1 1  28 ASN HD22 H  -4.857 -13.004   5.392 1.00 . A A .  28 ASN HD22 1 1 
       15 22213 1 1  28 ASN N    N  -5.473 -10.058   8.104 1.00 . A A .  28 ASN N    1 1 
       15 22214 1 1  28 ASN ND2  N  -4.370 -12.242   5.833 1.00 . A A .  28 ASN ND2  1 1 
       15 22215 1 1  28 ASN O    O  -3.520 -10.248  10.943 1.00 . A A .  28 ASN O    1 1 
       15 22216 1 1  28 ASN OD1  O  -3.955 -13.504   7.615 1.00 . A A .  28 ASN OD1  1 1 
       15 22217 1 1  29 ILE C    C  -3.163  -6.140  10.279 1.00 . A A .  29 ILE C    1 1 
       15 22218 1 1  29 ILE CA   C  -2.712  -7.619  10.424 1.00 . A A .  29 ILE CA   1 1 
       15 22219 1 1  29 ILE CB   C  -1.201  -7.811  10.121 1.00 . A A .  29 ILE CB   1 1 
       15 22220 1 1  29 ILE CD1  C  -1.327  -7.605   7.531 1.00 . A A .  29 ILE CD1  1 1 
       15 22221 1 1  29 ILE CG1  C  -0.706  -7.134   8.834 1.00 . A A .  29 ILE CG1  1 1 
       15 22222 1 1  29 ILE CG2  C  -0.746  -9.277  10.120 1.00 . A A .  29 ILE CG2  1 1 
       15 22223 1 1  29 ILE H    H  -3.703  -8.089   8.635 1.00 . A A .  29 ILE H    1 1 
       15 22224 1 1  29 ILE HA   H  -2.883  -7.926  11.456 1.00 . A A .  29 ILE HA   1 1 
       15 22225 1 1  29 ILE HB   H  -0.655  -7.367  10.941 1.00 . A A .  29 ILE HB   1 1 
       15 22226 1 1  29 ILE HD11 H  -0.757  -7.144   6.742 1.00 . A A .  29 ILE HD11 1 1 
       15 22227 1 1  29 ILE HD12 H  -1.251  -8.683   7.431 1.00 . A A .  29 ILE HD12 1 1 
       15 22228 1 1  29 ILE HD13 H  -2.362  -7.277   7.461 1.00 . A A .  29 ILE HD13 1 1 
       15 22229 1 1  29 ILE HG13 H   0.374  -7.266   8.761 1.00 . A A .  29 ILE HG13 1 1 
       15 22230 1 1  29 ILE HG21 H  -1.231  -9.827   9.315 1.00 . A A .  29 ILE HG21 1 1 
       15 22231 1 1  29 ILE HG22 H   0.331  -9.337   9.973 1.00 . A A .  29 ILE HG22 1 1 
       15 22232 1 1  29 ILE HG23 H  -0.996  -9.731  11.074 1.00 . A A .  29 ILE HG23 1 1 
       15 22233 1 1  29 ILE N    N  -3.509  -8.487   9.545 1.00 . A A .  29 ILE N    1 1 
       15 22234 1 1  29 ILE O    O  -3.905  -5.836   9.338 1.00 . A A .  29 ILE O    1 1 
       15 22235 1 1  30 PRO C    C  -2.159  -3.038  10.137 1.00 . A A .  30 PRO C    1 1 
       15 22236 1 1  30 PRO CA   C  -3.091  -3.790  11.101 1.00 . A A .  30 PRO CA   1 1 
       15 22237 1 1  30 PRO CB   C  -2.960  -3.269  12.533 1.00 . A A .  30 PRO CB   1 1 
       15 22238 1 1  30 PRO CD   C  -2.171  -5.530  12.483 1.00 . A A .  30 PRO CD   1 1 
       15 22239 1 1  30 PRO CG   C  -1.917  -4.186  13.160 1.00 . A A .  30 PRO CG   1 1 
       15 22240 1 1  30 PRO HA   H  -4.112  -3.641  10.777 1.00 . A A .  30 PRO HA   1 1 
       15 22241 1 1  30 PRO HB3  H  -3.909  -3.392  13.044 1.00 . A A .  30 PRO HB3  1 1 
       15 22242 1 1  30 PRO HD3  H  -2.854  -6.148  13.061 1.00 . A A .  30 PRO HD3  1 1 
       15 22243 1 1  30 PRO HG3  H  -2.029  -4.250  14.243 1.00 . A A .  30 PRO HG3  1 1 
       15 22244 1 1  30 PRO N    N  -2.783  -5.227  11.195 1.00 . A A .  30 PRO N    1 1 
       15 22245 1 1  30 PRO O    O  -1.130  -3.586   9.751 1.00 . A A .  30 PRO O    1 1 
       15 22246 1 1  31 LEU C    C  -0.146  -0.919   9.419 1.00 . A A .  31 LEU C    1 1 
       15 22247 1 1  31 LEU CA   C  -1.623  -0.870   8.996 1.00 . A A .  31 LEU CA   1 1 
       15 22248 1 1  31 LEU CB   C  -2.209   0.567   8.991 1.00 . A A .  31 LEU CB   1 1 
       15 22249 1 1  31 LEU CD1  C  -0.363   2.351   8.774 1.00 . A A .  31 LEU CD1  1 1 
       15 22250 1 1  31 LEU CD2  C  -1.091   1.110   6.730 1.00 . A A .  31 LEU CD2  1 1 
       15 22251 1 1  31 LEU CG   C  -1.536   1.635   8.098 1.00 . A A .  31 LEU CG   1 1 
       15 22252 1 1  31 LEU H    H  -3.364  -1.404  10.090 1.00 . A A .  31 LEU H    1 1 
       15 22253 1 1  31 LEU HA   H  -1.665  -1.249   7.974 1.00 . A A .  31 LEU HA   1 1 
       15 22254 1 1  31 LEU HB3  H  -2.277   0.946  10.006 1.00 . A A .  31 LEU HB3  1 1 
       15 22255 1 1  31 LEU HD11 H   0.497   1.691   8.870 1.00 . A A .  31 LEU HD11 1 1 
       15 22256 1 1  31 LEU HD12 H  -0.668   2.718   9.755 1.00 . A A .  31 LEU HD12 1 1 
       15 22257 1 1  31 LEU HD13 H  -0.094   3.222   8.172 1.00 . A A .  31 LEU HD13 1 1 
       15 22258 1 1  31 LEU HD21 H  -0.905   1.959   6.068 1.00 . A A .  31 LEU HD21 1 1 
       15 22259 1 1  31 LEU HD22 H  -1.881   0.505   6.290 1.00 . A A .  31 LEU HD22 1 1 
       15 22260 1 1  31 LEU HD23 H  -0.181   0.516   6.813 1.00 . A A .  31 LEU HD23 1 1 
       15 22261 1 1  31 LEU HG   H  -2.295   2.396   7.913 1.00 . A A .  31 LEU HG   1 1 
       15 22262 1 1  31 LEU N    N  -2.461  -1.773   9.805 1.00 . A A .  31 LEU N    1 1 
       15 22263 1 1  31 LEU O    O   0.678  -1.345   8.608 1.00 . A A .  31 LEU O    1 1 
       15 22264 1 1  32 PRO C    C   2.227  -2.051  11.208 1.00 . A A .  32 PRO C    1 1 
       15 22265 1 1  32 PRO CA   C   1.618  -0.639  11.127 1.00 . A A .  32 PRO CA   1 1 
       15 22266 1 1  32 PRO CB   C   1.636   0.085  12.475 1.00 . A A .  32 PRO CB   1 1 
       15 22267 1 1  32 PRO CD   C  -0.590  -0.070  11.760 1.00 . A A .  32 PRO CD   1 1 
       15 22268 1 1  32 PRO CG   C   0.251  -0.218  13.022 1.00 . A A .  32 PRO CG   1 1 
       15 22269 1 1  32 PRO HA   H   2.218  -0.070  10.419 1.00 . A A .  32 PRO HA   1 1 
       15 22270 1 1  32 PRO HB3  H   1.742   1.160  12.313 1.00 . A A .  32 PRO HB3  1 1 
       15 22271 1 1  32 PRO HD3  H  -0.775   0.990  11.590 1.00 . A A .  32 PRO HD3  1 1 
       15 22272 1 1  32 PRO HG3  H  -0.038   0.483  13.804 1.00 . A A .  32 PRO HG3  1 1 
       15 22273 1 1  32 PRO N    N   0.231  -0.595  10.674 1.00 . A A .  32 PRO N    1 1 
       15 22274 1 1  32 PRO O    O   3.330  -2.197  11.741 1.00 . A A .  32 PRO O    1 1 
       15 22275 1 1  33 ALA C    C   2.134  -4.766   9.070 1.00 . A A .  33 ALA C    1 1 
       15 22276 1 1  33 ALA CA   C   2.078  -4.427  10.552 1.00 . A A .  33 ALA CA   1 1 
       15 22277 1 1  33 ALA CB   C   1.263  -5.441  11.334 1.00 . A A .  33 ALA CB   1 1 
       15 22278 1 1  33 ALA H    H   0.630  -2.939  10.320 1.00 . A A .  33 ALA H    1 1 
       15 22279 1 1  33 ALA HA   H   3.092  -4.482  10.912 1.00 . A A .  33 ALA HA   1 1 
       15 22280 1 1  33 ALA HB1  H   1.310  -5.202  12.395 1.00 . A A .  33 ALA HB1  1 1 
       15 22281 1 1  33 ALA HB2  H   0.236  -5.388  10.992 1.00 . A A .  33 ALA HB2  1 1 
       15 22282 1 1  33 ALA HB3  H   1.661  -6.441  11.163 1.00 . A A .  33 ALA HB3  1 1 
       15 22283 1 1  33 ALA N    N   1.530  -3.098  10.758 1.00 . A A .  33 ALA N    1 1 
       15 22284 1 1  33 ALA O    O   3.157  -5.284   8.631 1.00 . A A .  33 ALA O    1 1 
       15 22285 1 1  34 PHE C    C   2.113  -4.106   6.048 1.00 . A A .  34 PHE C    1 1 
       15 22286 1 1  34 PHE CA   C   0.983  -4.725   6.870 1.00 . A A .  34 PHE CA   1 1 
       15 22287 1 1  34 PHE CB   C  -0.395  -4.279   6.337 1.00 . A A .  34 PHE CB   1 1 
       15 22288 1 1  34 PHE CD1  C  -0.375  -5.865   4.313 1.00 . A A .  34 PHE CD1  1 1 
       15 22289 1 1  34 PHE CD2  C  -1.225  -3.618   4.036 1.00 . A A .  34 PHE CD2  1 1 
       15 22290 1 1  34 PHE CE1  C  -0.590  -6.116   2.948 1.00 . A A .  34 PHE CE1  1 1 
       15 22291 1 1  34 PHE CE2  C  -1.472  -3.874   2.674 1.00 . A A .  34 PHE CE2  1 1 
       15 22292 1 1  34 PHE CG   C  -0.678  -4.606   4.871 1.00 . A A .  34 PHE CG   1 1 
       15 22293 1 1  34 PHE CZ   C  -1.139  -5.121   2.124 1.00 . A A .  34 PHE CZ   1 1 
       15 22294 1 1  34 PHE H    H   0.301  -3.970   8.734 1.00 . A A .  34 PHE H    1 1 
       15 22295 1 1  34 PHE HA   H   1.063  -5.799   6.763 1.00 . A A .  34 PHE HA   1 1 
       15 22296 1 1  34 PHE HB3  H  -0.475  -3.198   6.476 1.00 . A A .  34 PHE HB3  1 1 
       15 22297 1 1  34 PHE HD1  H   0.057  -6.650   4.909 1.00 . A A .  34 PHE HD1  1 1 
       15 22298 1 1  34 PHE HD2  H  -1.435  -2.648   4.452 1.00 . A A .  34 PHE HD2  1 1 
       15 22299 1 1  34 PHE HE1  H  -0.323  -7.085   2.543 1.00 . A A .  34 PHE HE1  1 1 
       15 22300 1 1  34 PHE HE2  H  -1.889  -3.110   2.039 1.00 . A A .  34 PHE HE2  1 1 
       15 22301 1 1  34 PHE HZ   H  -1.301  -5.312   1.072 1.00 . A A .  34 PHE HZ   1 1 
       15 22302 1 1  34 PHE N    N   1.098  -4.423   8.298 1.00 . A A .  34 PHE N    1 1 
       15 22303 1 1  34 PHE O    O   2.328  -4.496   4.907 1.00 . A A .  34 PHE O    1 1 
       15 22304 1 1  35 GLY C    C   5.235  -3.140   6.736 1.00 . A A .  35 GLY C    1 1 
       15 22305 1 1  35 GLY CA   C   4.020  -2.544   6.050 1.00 . A A .  35 GLY CA   1 1 
       15 22306 1 1  35 GLY H    H   2.678  -2.986   7.595 1.00 . A A .  35 GLY H    1 1 
       15 22307 1 1  35 GLY HA2  H   4.067  -2.686   4.977 1.00 . A A .  35 GLY HA2  1 1 
       15 22308 1 1  35 GLY HA3  H   3.958  -1.481   6.250 1.00 . A A .  35 GLY HA3  1 1 
       15 22309 1 1  35 GLY N    N   2.849  -3.158   6.619 1.00 . A A .  35 GLY N    1 1 
       15 22310 1 1  35 GLY O    O   5.979  -3.927   6.162 1.00 . A A .  35 GLY O    1 1 
       15 22311 1 1  36 GLN C    C   6.961  -4.489   8.774 1.00 . A A .  36 GLN C    1 1 
       15 22312 1 1  36 GLN CA   C   6.556  -3.017   8.843 1.00 . A A .  36 GLN CA   1 1 
       15 22313 1 1  36 GLN CB   C   6.209  -2.628  10.291 1.00 . A A .  36 GLN CB   1 1 
       15 22314 1 1  36 GLN CD   C   5.027  -0.239  10.074 1.00 . A A .  36 GLN CD   1 1 
       15 22315 1 1  36 GLN CG   C   6.111  -1.142  10.689 1.00 . A A .  36 GLN CG   1 1 
       15 22316 1 1  36 GLN H    H   4.733  -2.109   8.370 1.00 . A A .  36 GLN H    1 1 
       15 22317 1 1  36 GLN HA   H   7.397  -2.416   8.500 1.00 . A A .  36 GLN HA   1 1 
       15 22318 1 1  36 GLN HB3  H   6.987  -3.059  10.924 1.00 . A A .  36 GLN HB3  1 1 
       15 22319 1 1  36 GLN HE21 H   5.060   1.012  11.666 1.00 . A A .  36 GLN HE21 1 1 
       15 22320 1 1  36 GLN HE22 H   3.951   1.446  10.376 1.00 . A A .  36 GLN HE22 1 1 
       15 22321 1 1  36 GLN HG3  H   7.085  -0.687  10.556 1.00 . A A .  36 GLN HG3  1 1 
       15 22322 1 1  36 GLN N    N   5.403  -2.772   8.001 1.00 . A A .  36 GLN N    1 1 
       15 22323 1 1  36 GLN NE2  N   4.652   0.830  10.753 1.00 . A A .  36 GLN NE2  1 1 
       15 22324 1 1  36 GLN O    O   8.076  -4.808   8.371 1.00 . A A .  36 GLN O    1 1 
       15 22325 1 1  36 GLN OE1  O   4.507  -0.446   8.986 1.00 . A A .  36 GLN OE1  1 1 
       15 22326 1 1  37 ARG C    C   6.108  -7.637   8.141 1.00 . A A .  37 ARG C    1 1 
       15 22327 1 1  37 ARG CA   C   6.319  -6.792   9.402 1.00 . A A .  37 ARG CA   1 1 
       15 22328 1 1  37 ARG CB   C   5.451  -7.304  10.570 1.00 . A A .  37 ARG CB   1 1 
       15 22329 1 1  37 ARG CD   C   5.153  -7.248  13.096 1.00 . A A .  37 ARG CD   1 1 
       15 22330 1 1  37 ARG CG   C   5.443  -6.424  11.832 1.00 . A A .  37 ARG CG   1 1 
       15 22331 1 1  37 ARG CZ   C   6.522  -8.648  14.673 1.00 . A A .  37 ARG CZ   1 1 
       15 22332 1 1  37 ARG H    H   5.093  -5.064   9.300 1.00 . A A .  37 ARG H    1 1 
       15 22333 1 1  37 ARG HA   H   7.368  -6.900   9.685 1.00 . A A .  37 ARG HA   1 1 
       15 22334 1 1  37 ARG HB3  H   5.821  -8.296  10.839 1.00 . A A .  37 ARG HB3  1 1 
       15 22335 1 1  37 ARG HD3  H   4.473  -8.065  12.858 1.00 . A A .  37 ARG HD3  1 1 
       15 22336 1 1  37 ARG HE   H   7.240  -7.366  13.272 1.00 . A A .  37 ARG HE   1 1 
       15 22337 1 1  37 ARG HG3  H   4.665  -5.672  11.728 1.00 . A A .  37 ARG HG3  1 1 
       15 22338 1 1  37 ARG HH11 H   4.507  -8.964  14.960 1.00 . A A .  37 ARG HH11 1 1 
       15 22339 1 1  37 ARG HH12 H   5.538  -9.898  15.970 1.00 . A A .  37 ARG HH12 1 1 
       15 22340 1 1  37 ARG HH21 H   8.559  -8.613  14.615 1.00 . A A .  37 ARG HH21 1 1 
       15 22341 1 1  37 ARG HH22 H   7.893  -9.570  15.899 1.00 . A A .  37 ARG HH22 1 1 
       15 22342 1 1  37 ARG N    N   6.046  -5.380   9.163 1.00 . A A .  37 ARG N    1 1 
       15 22343 1 1  37 ARG NE   N   6.395  -7.781  13.665 1.00 . A A .  37 ARG NE   1 1 
       15 22344 1 1  37 ARG NH1  N   5.451  -9.168  15.270 1.00 . A A .  37 ARG NH1  1 1 
       15 22345 1 1  37 ARG NH2  N   7.741  -8.982  15.087 1.00 . A A .  37 ARG NH2  1 1 
       15 22346 1 1  37 ARG O    O   5.970  -8.855   8.261 1.00 . A A .  37 ARG O    1 1 
       15 22347 1 1  38 ILE C    C   6.560  -7.157   4.595 1.00 . A A .  38 ILE C    1 1 
       15 22348 1 1  38 ILE CA   C   5.649  -7.690   5.705 1.00 . A A .  38 ILE CA   1 1 
       15 22349 1 1  38 ILE CB   C   4.150  -7.440   5.398 1.00 . A A .  38 ILE CB   1 1 
       15 22350 1 1  38 ILE CD1  C   3.010  -9.444   6.617 1.00 . A A .  38 ILE CD1  1 1 
       15 22351 1 1  38 ILE CG1  C   3.173  -7.941   6.474 1.00 . A A .  38 ILE CG1  1 1 
       15 22352 1 1  38 ILE CG2  C   3.722  -7.999   4.039 1.00 . A A .  38 ILE CG2  1 1 
       15 22353 1 1  38 ILE H    H   6.147  -6.022   6.930 1.00 . A A .  38 ILE H    1 1 
       15 22354 1 1  38 ILE HA   H   5.823  -8.763   5.794 1.00 . A A .  38 ILE HA   1 1 
       15 22355 1 1  38 ILE HB   H   4.010  -6.362   5.347 1.00 . A A .  38 ILE HB   1 1 
       15 22356 1 1  38 ILE HD11 H   3.946  -9.882   6.947 1.00 . A A .  38 ILE HD11 1 1 
       15 22357 1 1  38 ILE HD12 H   2.243  -9.625   7.365 1.00 . A A .  38 ILE HD12 1 1 
       15 22358 1 1  38 ILE HD13 H   2.688  -9.885   5.678 1.00 . A A .  38 ILE HD13 1 1 
       15 22359 1 1  38 ILE HG13 H   2.196  -7.551   6.228 1.00 . A A .  38 ILE HG13 1 1 
       15 22360 1 1  38 ILE HG21 H   4.198  -7.429   3.246 1.00 . A A .  38 ILE HG21 1 1 
       15 22361 1 1  38 ILE HG22 H   4.002  -9.048   3.956 1.00 . A A .  38 ILE HG22 1 1 
       15 22362 1 1  38 ILE HG23 H   2.640  -7.898   3.919 1.00 . A A .  38 ILE HG23 1 1 
       15 22363 1 1  38 ILE N    N   6.006  -7.024   6.957 1.00 . A A .  38 ILE N    1 1 
       15 22364 1 1  38 ILE O    O   7.388  -7.886   4.053 1.00 . A A .  38 ILE O    1 1 
       15 22365 1 1  39 ILE C    C   8.546  -4.926   3.576 1.00 . A A .  39 ILE C    1 1 
       15 22366 1 1  39 ILE CA   C   7.078  -5.162   3.192 1.00 . A A .  39 ILE CA   1 1 
       15 22367 1 1  39 ILE CB   C   6.341  -3.815   2.941 1.00 . A A .  39 ILE CB   1 1 
       15 22368 1 1  39 ILE CD1  C   4.275  -4.743   1.625 1.00 . A A .  39 ILE CD1  1 1 
       15 22369 1 1  39 ILE CG1  C   4.802  -3.922   2.799 1.00 . A A .  39 ILE CG1  1 1 
       15 22370 1 1  39 ILE CG2  C   6.894  -3.078   1.717 1.00 . A A .  39 ILE CG2  1 1 
       15 22371 1 1  39 ILE H    H   5.732  -5.336   4.797 1.00 . A A .  39 ILE H    1 1 
       15 22372 1 1  39 ILE HA   H   7.051  -5.768   2.284 1.00 . A A .  39 ILE HA   1 1 
       15 22373 1 1  39 ILE HB   H   6.512  -3.172   3.809 1.00 . A A .  39 ILE HB   1 1 
       15 22374 1 1  39 ILE HD11 H   3.187  -4.781   1.671 1.00 . A A .  39 ILE HD11 1 1 
       15 22375 1 1  39 ILE HD12 H   4.571  -4.296   0.677 1.00 . A A .  39 ILE HD12 1 1 
       15 22376 1 1  39 ILE HD13 H   4.662  -5.754   1.702 1.00 . A A .  39 ILE HD13 1 1 
       15 22377 1 1  39 ILE HG13 H   4.371  -2.922   2.728 1.00 . A A .  39 ILE HG13 1 1 
       15 22378 1 1  39 ILE HG21 H   6.338  -2.154   1.589 1.00 . A A .  39 ILE HG21 1 1 
       15 22379 1 1  39 ILE HG22 H   7.946  -2.829   1.852 1.00 . A A .  39 ILE HG22 1 1 
       15 22380 1 1  39 ILE HG23 H   6.802  -3.700   0.826 1.00 . A A .  39 ILE HG23 1 1 
       15 22381 1 1  39 ILE N    N   6.395  -5.879   4.259 1.00 . A A .  39 ILE N    1 1 
       15 22382 1 1  39 ILE O    O   9.392  -4.744   2.705 1.00 . A A .  39 ILE O    1 1 
       15 22383 1 1  40 GLY C    C  10.576  -3.092   5.167 1.00 . A A .  40 GLY C    1 1 
       15 22384 1 1  40 GLY CA   C  10.244  -4.578   5.300 1.00 . A A .  40 GLY CA   1 1 
       15 22385 1 1  40 GLY H    H   8.172  -5.029   5.576 1.00 . A A .  40 GLY H    1 1 
       15 22386 1 1  40 GLY HA2  H  10.375  -4.862   6.338 1.00 . A A .  40 GLY HA2  1 1 
       15 22387 1 1  40 GLY HA3  H  10.952  -5.155   4.704 1.00 . A A .  40 GLY HA3  1 1 
       15 22388 1 1  40 GLY N    N   8.883  -4.888   4.872 1.00 . A A .  40 GLY N    1 1 
       15 22389 1 1  40 GLY O    O  11.706  -2.693   5.434 1.00 . A A .  40 GLY O    1 1 
       15 22390 1 1  41 TRP C    C  10.079  -0.002   5.868 1.00 . A A .  41 TRP C    1 1 
       15 22391 1 1  41 TRP CA   C   9.744  -0.804   4.606 1.00 . A A .  41 TRP CA   1 1 
       15 22392 1 1  41 TRP CB   C   8.456  -0.287   3.937 1.00 . A A .  41 TRP CB   1 1 
       15 22393 1 1  41 TRP CD1  C   7.085  -0.470   6.088 1.00 . A A .  41 TRP CD1  1 1 
       15 22394 1 1  41 TRP CD2  C   6.006   0.611   4.461 1.00 . A A .  41 TRP CD2  1 1 
       15 22395 1 1  41 TRP CE2  C   5.178   0.673   5.618 1.00 . A A .  41 TRP CE2  1 1 
       15 22396 1 1  41 TRP CE3  C   5.492   1.191   3.290 1.00 . A A .  41 TRP CE3  1 1 
       15 22397 1 1  41 TRP CG   C   7.245  -0.078   4.805 1.00 . A A .  41 TRP CG   1 1 
       15 22398 1 1  41 TRP CH2  C   3.418   1.805   4.423 1.00 . A A .  41 TRP CH2  1 1 
       15 22399 1 1  41 TRP CZ2  C   3.910   1.268   5.620 1.00 . A A .  41 TRP CZ2  1 1 
       15 22400 1 1  41 TRP CZ3  C   4.213   1.764   3.263 1.00 . A A .  41 TRP CZ3  1 1 
       15 22401 1 1  41 TRP H    H   8.695  -2.646   4.638 1.00 . A A .  41 TRP H    1 1 
       15 22402 1 1  41 TRP HA   H  10.579  -0.634   3.931 1.00 . A A .  41 TRP HA   1 1 
       15 22403 1 1  41 TRP HB3  H   8.186  -0.957   3.125 1.00 . A A .  41 TRP HB3  1 1 
       15 22404 1 1  41 TRP HD1  H   7.790  -1.037   6.680 1.00 . A A .  41 TRP HD1  1 1 
       15 22405 1 1  41 TRP HE1  H   5.599  -0.082   7.552 1.00 . A A .  41 TRP HE1  1 1 
       15 22406 1 1  41 TRP HE3  H   6.066   1.161   2.377 1.00 . A A .  41 TRP HE3  1 1 
       15 22407 1 1  41 TRP HH2  H   2.427   2.238   4.396 1.00 . A A .  41 TRP HH2  1 1 
       15 22408 1 1  41 TRP HZ2  H   3.304   1.279   6.518 1.00 . A A .  41 TRP HZ2  1 1 
       15 22409 1 1  41 TRP HZ3  H   3.854   2.155   2.322 1.00 . A A .  41 TRP HZ3  1 1 
       15 22410 1 1  41 TRP N    N   9.602  -2.245   4.820 1.00 . A A .  41 TRP N    1 1 
       15 22411 1 1  41 TRP NE1  N   5.915   0.051   6.591 1.00 . A A .  41 TRP NE1  1 1 
       15 22412 1 1  41 TRP O    O   9.878   1.211   5.874 1.00 . A A .  41 TRP O    1 1 
       15 22413 1 1  42 GLY C    C   9.415   0.758   8.618 1.00 . A A .  42 GLY C    1 1 
       15 22414 1 1  42 GLY CA   C  10.670  -0.025   8.257 1.00 . A A .  42 GLY CA   1 1 
       15 22415 1 1  42 GLY H    H  10.748  -1.620   6.864 1.00 . A A .  42 GLY H    1 1 
       15 22416 1 1  42 GLY HA2  H  10.834  -0.801   9.005 1.00 . A A .  42 GLY HA2  1 1 
       15 22417 1 1  42 GLY HA3  H  11.533   0.635   8.240 1.00 . A A .  42 GLY HA3  1 1 
       15 22418 1 1  42 GLY N    N  10.512  -0.642   6.955 1.00 . A A .  42 GLY N    1 1 
       15 22419 1 1  42 GLY O    O   8.332   0.184   8.701 1.00 . A A .  42 GLY O    1 1 
       15 22420 1 1  43 THR C    C   8.988   4.363   9.446 1.00 . A A .  43 THR C    1 1 
       15 22421 1 1  43 THR CA   C   8.508   2.907   9.428 1.00 . A A .  43 THR CA   1 1 
       15 22422 1 1  43 THR CB   C   8.090   2.345  10.810 1.00 . A A .  43 THR CB   1 1 
       15 22423 1 1  43 THR CG2  C   9.311   2.017  11.668 1.00 . A A .  43 THR CG2  1 1 
       15 22424 1 1  43 THR H    H  10.444   2.477   8.562 1.00 . A A .  43 THR H    1 1 
       15 22425 1 1  43 THR HA   H   7.626   2.857   8.790 1.00 . A A .  43 THR HA   1 1 
       15 22426 1 1  43 THR HB   H   7.551   1.419  10.643 1.00 . A A .  43 THR HB   1 1 
       15 22427 1 1  43 THR HG1  H   6.828   3.841  10.957 1.00 . A A .  43 THR HG1  1 1 
       15 22428 1 1  43 THR HG21 H  10.077   2.780  11.519 1.00 . A A .  43 THR HG21 1 1 
       15 22429 1 1  43 THR HG22 H   9.716   1.052  11.364 1.00 . A A .  43 THR HG22 1 1 
       15 22430 1 1  43 THR HG23 H   9.032   1.962  12.717 1.00 . A A .  43 THR HG23 1 1 
       15 22431 1 1  43 THR N    N   9.544   2.067   8.818 1.00 . A A .  43 THR N    1 1 
       15 22432 1 1  43 THR O    O   9.445   4.911  10.460 1.00 . A A .  43 THR O    1 1 
       15 22433 1 1  43 THR OG1  O   7.195   3.160  11.549 1.00 . A A .  43 THR OG1  1 1 
       15 22434 1 1  44 GLY C    C   9.407   6.712   6.686 1.00 . A A .  44 GLY C    1 1 
       15 22435 1 1  44 GLY CA   C   9.143   6.408   8.139 1.00 . A A .  44 GLY CA   1 1 
       15 22436 1 1  44 GLY H    H   8.607   4.500   7.458 1.00 . A A .  44 GLY H    1 1 
       15 22437 1 1  44 GLY HA2  H   8.305   6.994   8.486 1.00 . A A .  44 GLY HA2  1 1 
       15 22438 1 1  44 GLY HA3  H  10.019   6.657   8.728 1.00 . A A .  44 GLY HA3  1 1 
       15 22439 1 1  44 GLY N    N   8.853   5.010   8.297 1.00 . A A .  44 GLY N    1 1 
       15 22440 1 1  44 GLY O    O   8.494   6.695   5.862 1.00 . A A .  44 GLY O    1 1 
       15 22441 1 1  45 ALA C    C  12.328   6.512   4.734 1.00 . A A .  45 ALA C    1 1 
       15 22442 1 1  45 ALA CA   C  11.167   7.414   5.097 1.00 . A A .  45 ALA CA   1 1 
       15 22443 1 1  45 ALA CB   C  11.610   8.887   5.108 1.00 . A A .  45 ALA CB   1 1 
       15 22444 1 1  45 ALA H    H  11.307   6.811   7.183 1.00 . A A .  45 ALA H    1 1 
       15 22445 1 1  45 ALA HA   H  10.393   7.282   4.338 1.00 . A A .  45 ALA HA   1 1 
       15 22446 1 1  45 ALA HB1  H  12.094   9.123   4.160 1.00 . A A .  45 ALA HB1  1 1 
       15 22447 1 1  45 ALA HB2  H  10.753   9.545   5.226 1.00 . A A .  45 ALA HB2  1 1 
       15 22448 1 1  45 ALA HB3  H  12.324   9.067   5.914 1.00 . A A .  45 ALA HB3  1 1 
       15 22449 1 1  45 ALA N    N  10.670   7.013   6.411 1.00 . A A .  45 ALA N    1 1 
       15 22450 1 1  45 ALA O    O  12.310   5.855   3.700 1.00 . A A .  45 ALA O    1 1 
       15 22451 1 1  46 GLU C    C  14.207   4.220   5.235 1.00 . A A .  46 GLU C    1 1 
       15 22452 1 1  46 GLU CA   C  14.540   5.701   5.447 1.00 . A A .  46 GLU CA   1 1 
       15 22453 1 1  46 GLU CB   C  15.424   5.969   6.678 1.00 . A A .  46 GLU CB   1 1 
       15 22454 1 1  46 GLU CD   C  17.760   6.406   5.802 1.00 . A A .  46 GLU CD   1 1 
       15 22455 1 1  46 GLU CG   C  16.495   7.032   6.395 1.00 . A A .  46 GLU CG   1 1 
       15 22456 1 1  46 GLU H    H  13.261   7.024   6.456 1.00 . A A .  46 GLU H    1 1 
       15 22457 1 1  46 GLU HA   H  15.053   6.048   4.549 1.00 . A A .  46 GLU HA   1 1 
       15 22458 1 1  46 GLU HB3  H  15.901   5.054   7.010 1.00 . A A .  46 GLU HB3  1 1 
       15 22459 1 1  46 GLU HG3  H  16.747   7.528   7.334 1.00 . A A .  46 GLU HG3  1 1 
       15 22460 1 1  46 GLU N    N  13.323   6.471   5.616 1.00 . A A .  46 GLU N    1 1 
       15 22461 1 1  46 GLU O    O  14.752   3.593   4.329 1.00 . A A .  46 GLU O    1 1 
       15 22462 1 1  46 GLU OE1  O  17.691   5.824   4.694 1.00 . A A .  46 GLU OE1  1 1 
       15 22463 1 1  46 GLU OE2  O  18.804   6.415   6.491 1.00 . A A .  46 GLU OE2  1 1 
       15 22464 1 1  47 GLY C    C  12.378   1.996   4.402 1.00 . A A .  47 GLY C    1 1 
       15 22465 1 1  47 GLY CA   C  12.855   2.280   5.828 1.00 . A A .  47 GLY CA   1 1 
       15 22466 1 1  47 GLY H    H  12.774   4.223   6.692 1.00 . A A .  47 GLY H    1 1 
       15 22467 1 1  47 GLY HA2  H  13.691   1.638   6.085 1.00 . A A .  47 GLY HA2  1 1 
       15 22468 1 1  47 GLY HA3  H  12.057   2.066   6.531 1.00 . A A .  47 GLY HA3  1 1 
       15 22469 1 1  47 GLY N    N  13.250   3.672   5.989 1.00 . A A .  47 GLY N    1 1 
       15 22470 1 1  47 GLY O    O  12.824   1.056   3.741 1.00 . A A .  47 GLY O    1 1 
       15 22471 1 1  48 ALA C    C  11.825   3.130   1.496 1.00 . A A .  48 ALA C    1 1 
       15 22472 1 1  48 ALA CA   C  10.857   2.710   2.606 1.00 . A A .  48 ALA CA   1 1 
       15 22473 1 1  48 ALA CB   C   9.573   3.548   2.553 1.00 . A A .  48 ALA CB   1 1 
       15 22474 1 1  48 ALA H    H  11.137   3.586   4.516 1.00 . A A .  48 ALA H    1 1 
       15 22475 1 1  48 ALA HA   H  10.598   1.662   2.458 1.00 . A A .  48 ALA HA   1 1 
       15 22476 1 1  48 ALA HB1  H   8.845   3.168   3.268 1.00 . A A .  48 ALA HB1  1 1 
       15 22477 1 1  48 ALA HB2  H   9.809   4.588   2.785 1.00 . A A .  48 ALA HB2  1 1 
       15 22478 1 1  48 ALA HB3  H   9.141   3.487   1.554 1.00 . A A .  48 ALA HB3  1 1 
       15 22479 1 1  48 ALA N    N  11.461   2.835   3.917 1.00 . A A .  48 ALA N    1 1 
       15 22480 1 1  48 ALA O    O  11.542   2.895   0.325 1.00 . A A .  48 ALA O    1 1 
       15 22481 1 1  49 ARG C    C  14.826   2.761   0.675 1.00 . A A .  49 ARG C    1 1 
       15 22482 1 1  49 ARG CA   C  13.990   4.028   0.823 1.00 . A A .  49 ARG CA   1 1 
       15 22483 1 1  49 ARG CB   C  14.802   5.225   1.334 1.00 . A A .  49 ARG CB   1 1 
       15 22484 1 1  49 ARG CD   C  17.114   6.188   1.379 1.00 . A A .  49 ARG CD   1 1 
       15 22485 1 1  49 ARG CG   C  16.035   5.566   0.485 1.00 . A A .  49 ARG CG   1 1 
       15 22486 1 1  49 ARG CZ   C  19.592   5.801   1.426 1.00 . A A .  49 ARG CZ   1 1 
       15 22487 1 1  49 ARG H    H  13.171   3.958   2.791 1.00 . A A .  49 ARG H    1 1 
       15 22488 1 1  49 ARG HA   H  13.544   4.269  -0.148 1.00 . A A .  49 ARG HA   1 1 
       15 22489 1 1  49 ARG HB3  H  15.131   4.990   2.343 1.00 . A A .  49 ARG HB3  1 1 
       15 22490 1 1  49 ARG HD3  H  17.102   5.683   2.340 1.00 . A A .  49 ARG HD3  1 1 
       15 22491 1 1  49 ARG HE   H  18.471   5.959  -0.233 1.00 . A A .  49 ARG HE   1 1 
       15 22492 1 1  49 ARG HG3  H  15.766   6.252  -0.319 1.00 . A A .  49 ARG HG3  1 1 
       15 22493 1 1  49 ARG HH11 H  18.863   5.958   3.365 1.00 . A A .  49 ARG HH11 1 1 
       15 22494 1 1  49 ARG HH12 H  20.581   5.827   3.209 1.00 . A A .  49 ARG HH12 1 1 
       15 22495 1 1  49 ARG HH21 H  20.594   5.575  -0.326 1.00 . A A .  49 ARG HH21 1 1 
       15 22496 1 1  49 ARG HH22 H  21.540   5.240   1.089 1.00 . A A .  49 ARG HH22 1 1 
       15 22497 1 1  49 ARG N    N  12.956   3.758   1.811 1.00 . A A .  49 ARG N    1 1 
       15 22498 1 1  49 ARG NE   N  18.441   6.013   0.782 1.00 . A A .  49 ARG NE   1 1 
       15 22499 1 1  49 ARG NH1  N  19.679   5.802   2.756 1.00 . A A .  49 ARG NH1  1 1 
       15 22500 1 1  49 ARG NH2  N  20.666   5.564   0.691 1.00 . A A .  49 ARG NH2  1 1 
       15 22501 1 1  49 ARG O    O  15.051   2.289  -0.438 1.00 . A A .  49 ARG O    1 1 
       15 22502 1 1  50 GLN C    C  15.759  -0.135   1.215 1.00 . A A .  50 GLN C    1 1 
       15 22503 1 1  50 GLN CA   C  16.268   1.148   1.837 1.00 . A A .  50 GLN CA   1 1 
       15 22504 1 1  50 GLN CB   C  16.669   0.883   3.292 1.00 . A A .  50 GLN CB   1 1 
       15 22505 1 1  50 GLN CD   C  17.424   2.106   5.363 1.00 . A A .  50 GLN CD   1 1 
       15 22506 1 1  50 GLN CG   C  17.550   2.005   3.848 1.00 . A A .  50 GLN CG   1 1 
       15 22507 1 1  50 GLN H    H  14.929   2.508   2.693 1.00 . A A .  50 GLN H    1 1 
       15 22508 1 1  50 GLN HA   H  17.133   1.481   1.257 1.00 . A A .  50 GLN HA   1 1 
       15 22509 1 1  50 GLN HB3  H  17.225  -0.053   3.364 1.00 . A A .  50 GLN HB3  1 1 
       15 22510 1 1  50 GLN HE21 H  17.362   4.133   5.267 1.00 . A A .  50 GLN HE21 1 1 
       15 22511 1 1  50 GLN HE22 H  17.002   3.428   6.822 1.00 . A A .  50 GLN HE22 1 1 
       15 22512 1 1  50 GLN HG3  H  17.255   2.958   3.408 1.00 . A A .  50 GLN HG3  1 1 
       15 22513 1 1  50 GLN N    N  15.264   2.189   1.796 1.00 . A A .  50 GLN N    1 1 
       15 22514 1 1  50 GLN NE2  N  17.304   3.307   5.873 1.00 . A A .  50 GLN NE2  1 1 
       15 22515 1 1  50 GLN O    O  16.588  -0.910   0.750 1.00 . A A .  50 GLN O    1 1 
       15 22516 1 1  50 GLN OE1  O  17.462   1.120   6.102 1.00 . A A .  50 GLN OE1  1 1 
       15 22517 1 1  51 ARG C    C  13.342  -1.274  -0.889 1.00 . A A .  51 ARG C    1 1 
       15 22518 1 1  51 ARG CA   C  13.906  -1.556   0.501 1.00 . A A .  51 ARG CA   1 1 
       15 22519 1 1  51 ARG CB   C  12.929  -2.325   1.421 1.00 . A A .  51 ARG CB   1 1 
       15 22520 1 1  51 ARG CD   C  14.805  -3.684   2.586 1.00 . A A .  51 ARG CD   1 1 
       15 22521 1 1  51 ARG CG   C  13.563  -2.799   2.738 1.00 . A A .  51 ARG CG   1 1 
       15 22522 1 1  51 ARG CZ   C  15.359  -6.011   1.901 1.00 . A A .  51 ARG CZ   1 1 
       15 22523 1 1  51 ARG H    H  13.813   0.276   1.626 1.00 . A A .  51 ARG H    1 1 
       15 22524 1 1  51 ARG HA   H  14.747  -2.207   0.306 1.00 . A A .  51 ARG HA   1 1 
       15 22525 1 1  51 ARG HB3  H  12.548  -3.205   0.900 1.00 . A A .  51 ARG HB3  1 1 
       15 22526 1 1  51 ARG HD3  H  15.219  -3.844   3.581 1.00 . A A .  51 ARG HD3  1 1 
       15 22527 1 1  51 ARG HE   H  13.509  -5.187   1.807 1.00 . A A .  51 ARG HE   1 1 
       15 22528 1 1  51 ARG HG3  H  12.816  -3.372   3.283 1.00 . A A .  51 ARG HG3  1 1 
       15 22529 1 1  51 ARG HH11 H  16.969  -4.940   2.578 1.00 . A A .  51 ARG HH11 1 1 
       15 22530 1 1  51 ARG HH12 H  17.322  -6.581   2.167 1.00 . A A .  51 ARG HH12 1 1 
       15 22531 1 1  51 ARG HH21 H  13.977  -7.366   1.158 1.00 . A A .  51 ARG HH21 1 1 
       15 22532 1 1  51 ARG HH22 H  15.531  -8.029   1.496 1.00 . A A .  51 ARG HH22 1 1 
       15 22533 1 1  51 ARG N    N  14.441  -0.370   1.166 1.00 . A A .  51 ARG N    1 1 
       15 22534 1 1  51 ARG NE   N  14.493  -4.997   2.005 1.00 . A A .  51 ARG NE   1 1 
       15 22535 1 1  51 ARG NH1  N  16.635  -5.833   2.231 1.00 . A A .  51 ARG NH1  1 1 
       15 22536 1 1  51 ARG NH2  N  14.930  -7.201   1.502 1.00 . A A .  51 ARG NH2  1 1 
       15 22537 1 1  51 ARG O    O  13.045  -2.231  -1.590 1.00 . A A .  51 ARG O    1 1 
       15 22538 1 1  52 LEU C    C  13.781   0.291  -3.692 1.00 . A A .  52 LEU C    1 1 
       15 22539 1 1  52 LEU CA   C  12.710   0.407  -2.610 1.00 . A A .  52 LEU CA   1 1 
       15 22540 1 1  52 LEU CB   C  12.284   1.883  -2.515 1.00 . A A .  52 LEU CB   1 1 
       15 22541 1 1  52 LEU CD1  C  11.014   2.129  -4.729 1.00 . A A .  52 LEU CD1  1 1 
       15 22542 1 1  52 LEU CD2  C  11.901   4.141  -3.564 1.00 . A A .  52 LEU CD2  1 1 
       15 22543 1 1  52 LEU CG   C  12.138   2.657  -3.849 1.00 . A A .  52 LEU CG   1 1 
       15 22544 1 1  52 LEU H    H  13.602   0.723  -0.718 1.00 . A A .  52 LEU H    1 1 
       15 22545 1 1  52 LEU HA   H  11.843  -0.218  -2.869 1.00 . A A .  52 LEU HA   1 1 
       15 22546 1 1  52 LEU HB3  H  13.059   2.374  -1.925 1.00 . A A .  52 LEU HB3  1 1 
       15 22547 1 1  52 LEU HD11 H  10.070   2.361  -4.262 1.00 . A A .  52 LEU HD11 1 1 
       15 22548 1 1  52 LEU HD12 H  11.107   1.052  -4.859 1.00 . A A .  52 LEU HD12 1 1 
       15 22549 1 1  52 LEU HD13 H  11.061   2.603  -5.710 1.00 . A A .  52 LEU HD13 1 1 
       15 22550 1 1  52 LEU HD21 H  11.002   4.263  -2.960 1.00 . A A .  52 LEU HD21 1 1 
       15 22551 1 1  52 LEU HD22 H  11.804   4.681  -4.505 1.00 . A A .  52 LEU HD22 1 1 
       15 22552 1 1  52 LEU HD23 H  12.767   4.536  -3.034 1.00 . A A .  52 LEU HD23 1 1 
       15 22553 1 1  52 LEU HG   H  13.051   2.600  -4.424 1.00 . A A .  52 LEU HG   1 1 
       15 22554 1 1  52 LEU N    N  13.232  -0.009  -1.307 1.00 . A A .  52 LEU N    1 1 
       15 22555 1 1  52 LEU O    O  13.574  -0.371  -4.704 1.00 . A A .  52 LEU O    1 1 
       15 22556 1 1  53 GLU C    C  16.577   0.293  -5.229 1.00 . A A .  53 GLU C    1 1 
       15 22557 1 1  53 GLU CA   C  15.728   1.443  -4.675 1.00 . A A .  53 GLU CA   1 1 
       15 22558 1 1  53 GLU CB   C  16.570   2.680  -4.293 1.00 . A A .  53 GLU CB   1 1 
       15 22559 1 1  53 GLU CD   C  16.313   5.230  -3.807 1.00 . A A .  53 GLU CD   1 1 
       15 22560 1 1  53 GLU CG   C  15.668   3.838  -3.818 1.00 . A A .  53 GLU CG   1 1 
       15 22561 1 1  53 GLU H    H  15.045   1.501  -2.654 1.00 . A A .  53 GLU H    1 1 
       15 22562 1 1  53 GLU HA   H  15.072   1.725  -5.496 1.00 . A A .  53 GLU HA   1 1 
       15 22563 1 1  53 GLU HB3  H  17.134   3.004  -5.169 1.00 . A A .  53 GLU HB3  1 1 
       15 22564 1 1  53 GLU HG3  H  15.311   3.610  -2.809 1.00 . A A .  53 GLU HG3  1 1 
       15 22565 1 1  53 GLU N    N  14.889   1.026  -3.536 1.00 . A A .  53 GLU N    1 1 
       15 22566 1 1  53 GLU O    O  17.319   0.454  -6.194 1.00 . A A .  53 GLU O    1 1 
       15 22567 1 1  53 GLU OE1  O  17.541   5.367  -3.615 1.00 . A A .  53 GLU OE1  1 1 
       15 22568 1 1  53 GLU OE2  O  15.568   6.230  -3.957 1.00 . A A .  53 GLU OE2  1 1 
       15 22569 1 1  54 ASN C    C  16.270  -3.314  -4.612 1.00 . A A .  54 ASN C    1 1 
       15 22570 1 1  54 ASN CA   C  17.193  -2.091  -4.764 1.00 . A A .  54 ASN CA   1 1 
       15 22571 1 1  54 ASN CB   C  18.315  -2.080  -3.709 1.00 . A A .  54 ASN CB   1 1 
       15 22572 1 1  54 ASN CG   C  17.857  -1.512  -2.367 1.00 . A A .  54 ASN CG   1 1 
       15 22573 1 1  54 ASN H    H  15.754  -0.873  -3.852 1.00 . A A .  54 ASN H    1 1 
       15 22574 1 1  54 ASN HA   H  17.634  -2.092  -5.758 1.00 . A A .  54 ASN HA   1 1 
       15 22575 1 1  54 ASN HB3  H  19.113  -1.443  -4.085 1.00 . A A .  54 ASN HB3  1 1 
       15 22576 1 1  54 ASN HD21 H  16.365  -2.907  -1.981 1.00 . A A .  54 ASN HD21 1 1 
       15 22577 1 1  54 ASN HD22 H  16.478  -1.486  -0.953 1.00 . A A .  54 ASN HD22 1 1 
       15 22578 1 1  54 ASN N    N  16.425  -0.872  -4.613 1.00 . A A .  54 ASN N    1 1 
       15 22579 1 1  54 ASN ND2  N  16.774  -1.994  -1.781 1.00 . A A .  54 ASN ND2  1 1 
       15 22580 1 1  54 ASN O    O  16.731  -4.426  -4.335 1.00 . A A .  54 ASN O    1 1 
       15 22581 1 1  54 ASN OD1  O  18.406  -0.524  -1.890 1.00 . A A .  54 ASN OD1  1 1 
       15 22582 1 1  55 ILE C    C  14.101  -5.286  -5.446 1.00 . A A .  55 ILE C    1 1 
       15 22583 1 1  55 ILE CA   C  13.947  -4.135  -4.463 1.00 . A A .  55 ILE CA   1 1 
       15 22584 1 1  55 ILE CB   C  12.550  -3.497  -4.498 1.00 . A A .  55 ILE CB   1 1 
       15 22585 1 1  55 ILE CD1  C  10.373  -3.445  -3.255 1.00 . A A .  55 ILE CD1  1 1 
       15 22586 1 1  55 ILE CG1  C  11.552  -4.326  -3.679 1.00 . A A .  55 ILE CG1  1 1 
       15 22587 1 1  55 ILE CG2  C  12.029  -3.233  -5.919 1.00 . A A .  55 ILE CG2  1 1 
       15 22588 1 1  55 ILE H    H  14.617  -2.191  -4.977 1.00 . A A .  55 ILE H    1 1 
       15 22589 1 1  55 ILE HA   H  14.127  -4.524  -3.466 1.00 . A A .  55 ILE HA   1 1 
       15 22590 1 1  55 ILE HB   H  12.636  -2.534  -4.009 1.00 . A A .  55 ILE HB   1 1 
       15 22591 1 1  55 ILE HD11 H  10.742  -2.509  -2.837 1.00 . A A .  55 ILE HD11 1 1 
       15 22592 1 1  55 ILE HD12 H   9.733  -3.229  -4.110 1.00 . A A .  55 ILE HD12 1 1 
       15 22593 1 1  55 ILE HD13 H   9.791  -3.961  -2.495 1.00 . A A .  55 ILE HD13 1 1 
       15 22594 1 1  55 ILE HG13 H  12.034  -4.715  -2.781 1.00 . A A .  55 ILE HG13 1 1 
       15 22595 1 1  55 ILE HG21 H  11.818  -4.174  -6.428 1.00 . A A .  55 ILE HG21 1 1 
       15 22596 1 1  55 ILE HG22 H  11.106  -2.661  -5.866 1.00 . A A .  55 ILE HG22 1 1 
       15 22597 1 1  55 ILE HG23 H  12.773  -2.673  -6.482 1.00 . A A .  55 ILE HG23 1 1 
       15 22598 1 1  55 ILE N    N  14.951  -3.108  -4.709 1.00 . A A .  55 ILE N    1 1 
       15 22599 1 1  55 ILE O    O  14.496  -5.064  -6.593 1.00 . A A .  55 ILE O    1 1 
       15 22600 1 1  56 GLN C    C  12.675  -8.301  -6.188 1.00 . A A .  56 GLN C    1 1 
       15 22601 1 1  56 GLN CA   C  14.025  -7.694  -5.795 1.00 . A A .  56 GLN CA   1 1 
       15 22602 1 1  56 GLN CB   C  14.800  -8.689  -4.916 1.00 . A A .  56 GLN CB   1 1 
       15 22603 1 1  56 GLN CD   C  17.013  -7.982  -5.959 1.00 . A A .  56 GLN CD   1 1 
       15 22604 1 1  56 GLN CG   C  16.256  -8.269  -4.670 1.00 . A A .  56 GLN CG   1 1 
       15 22605 1 1  56 GLN H    H  13.380  -6.613  -4.085 1.00 . A A .  56 GLN H    1 1 
       15 22606 1 1  56 GLN HA   H  14.586  -7.449  -6.696 1.00 . A A .  56 GLN HA   1 1 
       15 22607 1 1  56 GLN HB3  H  14.829  -9.661  -5.406 1.00 . A A .  56 GLN HB3  1 1 
       15 22608 1 1  56 GLN HE21 H  16.984  -5.948  -5.686 1.00 . A A .  56 GLN HE21 1 1 
       15 22609 1 1  56 GLN HE22 H  17.745  -6.508  -7.148 1.00 . A A .  56 GLN HE22 1 1 
       15 22610 1 1  56 GLN HG3  H  16.765  -9.067  -4.131 1.00 . A A .  56 GLN HG3  1 1 
       15 22611 1 1  56 GLN N    N  13.768  -6.499  -5.011 1.00 . A A .  56 GLN N    1 1 
       15 22612 1 1  56 GLN NE2  N  17.257  -6.727  -6.283 1.00 . A A .  56 GLN NE2  1 1 
       15 22613 1 1  56 GLN O    O  11.702  -8.165  -5.439 1.00 . A A .  56 GLN O    1 1 
       15 22614 1 1  56 GLN OE1  O  17.362  -8.903  -6.694 1.00 . A A .  56 GLN OE1  1 1 
       15 22615 1 1  57 PRO C    C  11.004 -10.847  -6.569 1.00 . A A .  57 PRO C    1 1 
       15 22616 1 1  57 PRO CA   C  11.436  -9.847  -7.652 1.00 . A A .  57 PRO CA   1 1 
       15 22617 1 1  57 PRO CB   C  11.818 -10.539  -8.964 1.00 . A A .  57 PRO CB   1 1 
       15 22618 1 1  57 PRO CD   C  13.756  -9.474  -8.097 1.00 . A A .  57 PRO CD   1 1 
       15 22619 1 1  57 PRO CG   C  13.329 -10.732  -8.849 1.00 . A A .  57 PRO CG   1 1 
       15 22620 1 1  57 PRO HA   H  10.616  -9.153  -7.839 1.00 . A A .  57 PRO HA   1 1 
       15 22621 1 1  57 PRO HB3  H  11.616  -9.861  -9.791 1.00 . A A .  57 PRO HB3  1 1 
       15 22622 1 1  57 PRO HD3  H  13.970  -8.672  -8.801 1.00 . A A .  57 PRO HD3  1 1 
       15 22623 1 1  57 PRO HG3  H  13.809 -10.803  -9.826 1.00 . A A .  57 PRO HG3  1 1 
       15 22624 1 1  57 PRO N    N  12.628  -9.108  -7.259 1.00 . A A .  57 PRO N    1 1 
       15 22625 1 1  57 PRO O    O   9.848 -11.257  -6.532 1.00 . A A .  57 PRO O    1 1 
       15 22626 1 1  58 ALA C    C  10.899 -11.383  -3.376 1.00 . A A .  58 ALA C    1 1 
       15 22627 1 1  58 ALA CA   C  11.531 -12.117  -4.559 1.00 . A A .  58 ALA CA   1 1 
       15 22628 1 1  58 ALA CB   C  12.776 -12.862  -4.103 1.00 . A A .  58 ALA CB   1 1 
       15 22629 1 1  58 ALA H    H  12.838 -10.872  -5.688 1.00 . A A .  58 ALA H    1 1 
       15 22630 1 1  58 ALA HA   H  10.807 -12.842  -4.927 1.00 . A A .  58 ALA HA   1 1 
       15 22631 1 1  58 ALA HB1  H  12.495 -13.575  -3.331 1.00 . A A .  58 ALA HB1  1 1 
       15 22632 1 1  58 ALA HB2  H  13.207 -13.399  -4.948 1.00 . A A .  58 ALA HB2  1 1 
       15 22633 1 1  58 ALA HB3  H  13.500 -12.155  -3.696 1.00 . A A .  58 ALA HB3  1 1 
       15 22634 1 1  58 ALA N    N  11.894 -11.227  -5.649 1.00 . A A .  58 ALA N    1 1 
       15 22635 1 1  58 ALA O    O  10.265 -12.032  -2.542 1.00 . A A .  58 ALA O    1 1 
       15 22636 1 1  59 ASP C    C   9.102  -8.905  -2.391 1.00 . A A .  59 ASP C    1 1 
       15 22637 1 1  59 ASP CA   C  10.571  -9.271  -2.153 1.00 . A A .  59 ASP CA   1 1 
       15 22638 1 1  59 ASP CB   C  11.445  -8.020  -1.978 1.00 . A A .  59 ASP CB   1 1 
       15 22639 1 1  59 ASP CG   C  11.588  -7.587  -0.515 1.00 . A A .  59 ASP CG   1 1 
       15 22640 1 1  59 ASP H    H  11.549  -9.533  -4.001 1.00 . A A .  59 ASP H    1 1 
       15 22641 1 1  59 ASP HA   H  10.649  -9.861  -1.240 1.00 . A A .  59 ASP HA   1 1 
       15 22642 1 1  59 ASP HB3  H  11.038  -7.194  -2.560 1.00 . A A .  59 ASP HB3  1 1 
       15 22643 1 1  59 ASP N    N  11.075 -10.062  -3.275 1.00 . A A .  59 ASP N    1 1 
       15 22644 1 1  59 ASP O    O   8.345  -8.683  -1.451 1.00 . A A .  59 ASP O    1 1 
       15 22645 1 1  59 ASP OD1  O  10.703  -6.889   0.018 1.00 . A A .  59 ASP OD1  1 1 
       15 22646 1 1  59 ASP OD2  O  12.645  -7.861   0.099 1.00 . A A .  59 ASP OD2  1 1 
       15 22647 1 1  60 VAL C    C   6.653 -10.233  -3.692 1.00 . A A .  60 VAL C    1 1 
       15 22648 1 1  60 VAL CA   C   7.225  -8.842  -3.978 1.00 . A A .  60 VAL CA   1 1 
       15 22649 1 1  60 VAL CB   C   6.992  -8.308  -5.414 1.00 . A A .  60 VAL CB   1 1 
       15 22650 1 1  60 VAL CG1  C   7.887  -8.930  -6.487 1.00 . A A .  60 VAL CG1  1 1 
       15 22651 1 1  60 VAL CG2  C   5.537  -8.415  -5.870 1.00 . A A .  60 VAL CG2  1 1 
       15 22652 1 1  60 VAL H    H   9.302  -9.168  -4.380 1.00 . A A .  60 VAL H    1 1 
       15 22653 1 1  60 VAL HA   H   6.741  -8.141  -3.300 1.00 . A A .  60 VAL HA   1 1 
       15 22654 1 1  60 VAL HB   H   7.222  -7.245  -5.403 1.00 . A A .  60 VAL HB   1 1 
       15 22655 1 1  60 VAL HG11 H   7.654  -8.476  -7.442 1.00 . A A .  60 VAL HG11 1 1 
       15 22656 1 1  60 VAL HG12 H   8.938  -8.744  -6.275 1.00 . A A .  60 VAL HG12 1 1 
       15 22657 1 1  60 VAL HG13 H   7.691  -9.995  -6.584 1.00 . A A .  60 VAL HG13 1 1 
       15 22658 1 1  60 VAL HG21 H   5.302  -9.431  -6.185 1.00 . A A .  60 VAL HG21 1 1 
       15 22659 1 1  60 VAL HG22 H   4.870  -8.124  -5.064 1.00 . A A .  60 VAL HG22 1 1 
       15 22660 1 1  60 VAL HG23 H   5.389  -7.730  -6.708 1.00 . A A .  60 VAL HG23 1 1 
       15 22661 1 1  60 VAL N    N   8.653  -8.889  -3.653 1.00 . A A .  60 VAL N    1 1 
       15 22662 1 1  60 VAL O    O   5.716 -10.393  -2.905 1.00 . A A .  60 VAL O    1 1 
       15 22663 1 1  61 SER C    C   7.336 -13.258  -2.743 1.00 . A A .  61 SER C    1 1 
       15 22664 1 1  61 SER CA   C   6.990 -12.674  -4.122 1.00 . A A .  61 SER CA   1 1 
       15 22665 1 1  61 SER CB   C   7.640 -13.375  -5.317 1.00 . A A .  61 SER CB   1 1 
       15 22666 1 1  61 SER H    H   8.020 -11.061  -4.930 1.00 . A A .  61 SER H    1 1 
       15 22667 1 1  61 SER HA   H   5.920 -12.805  -4.233 1.00 . A A .  61 SER HA   1 1 
       15 22668 1 1  61 SER HB3  H   7.422 -14.440  -5.284 1.00 . A A .  61 SER HB3  1 1 
       15 22669 1 1  61 SER HG   H   7.655 -12.964  -7.266 1.00 . A A .  61 SER HG   1 1 
       15 22670 1 1  61 SER N    N   7.295 -11.258  -4.249 1.00 . A A .  61 SER N    1 1 
       15 22671 1 1  61 SER O    O   7.715 -14.415  -2.617 1.00 . A A .  61 SER O    1 1 
       15 22672 1 1  61 SER OG   O   7.079 -12.792  -6.487 1.00 . A A .  61 SER OG   1 1 
       15 22673 1 1  62 MET C    C   5.743 -12.401   0.348 1.00 . A A .  62 MET C    1 1 
       15 22674 1 1  62 MET CA   C   7.011 -12.963  -0.304 1.00 . A A .  62 MET CA   1 1 
       15 22675 1 1  62 MET CB   C   8.289 -12.641   0.476 1.00 . A A .  62 MET CB   1 1 
       15 22676 1 1  62 MET CE   C  10.338 -11.937   2.644 1.00 . A A .  62 MET CE   1 1 
       15 22677 1 1  62 MET CG   C   8.440 -11.157   0.827 1.00 . A A .  62 MET CG   1 1 
       15 22678 1 1  62 MET H    H   6.843 -11.542  -1.869 1.00 . A A .  62 MET H    1 1 
       15 22679 1 1  62 MET HA   H   6.923 -14.044  -0.314 1.00 . A A .  62 MET HA   1 1 
       15 22680 1 1  62 MET HB3  H   9.148 -12.957  -0.116 1.00 . A A .  62 MET HB3  1 1 
       15 22681 1 1  62 MET HE1  H  10.631 -12.858   2.145 1.00 . A A .  62 MET HE1  1 1 
       15 22682 1 1  62 MET HE2  H  11.109 -11.627   3.346 1.00 . A A .  62 MET HE2  1 1 
       15 22683 1 1  62 MET HE3  H   9.398 -12.106   3.165 1.00 . A A .  62 MET HE3  1 1 
       15 22684 1 1  62 MET HG3  H   7.722 -10.901   1.606 1.00 . A A .  62 MET HG3  1 1 
       15 22685 1 1  62 MET N    N   7.127 -12.489  -1.676 1.00 . A A .  62 MET N    1 1 
       15 22686 1 1  62 MET O    O   5.101 -13.078   1.150 1.00 . A A .  62 MET O    1 1 
       15 22687 1 1  62 MET SD   S  10.084 -10.659   1.398 1.00 . A A .  62 MET SD   1 1 
       15 22688 1 1  63 ILE C    C   2.906 -11.242   0.092 1.00 . A A .  63 ILE C    1 1 
       15 22689 1 1  63 ILE CA   C   4.171 -10.499   0.503 1.00 . A A .  63 ILE CA   1 1 
       15 22690 1 1  63 ILE CB   C   4.142  -9.034   0.029 1.00 . A A .  63 ILE CB   1 1 
       15 22691 1 1  63 ILE CD1  C   5.605  -7.014  -0.485 1.00 . A A .  63 ILE CD1  1 1 
       15 22692 1 1  63 ILE CG1  C   5.427  -8.259   0.394 1.00 . A A .  63 ILE CG1  1 1 
       15 22693 1 1  63 ILE CG2  C   2.903  -8.364   0.655 1.00 . A A .  63 ILE CG2  1 1 
       15 22694 1 1  63 ILE H    H   5.831 -10.713  -0.765 1.00 . A A .  63 ILE H    1 1 
       15 22695 1 1  63 ILE HA   H   4.230 -10.505   1.589 1.00 . A A .  63 ILE HA   1 1 
       15 22696 1 1  63 ILE HB   H   4.042  -9.028  -1.058 1.00 . A A .  63 ILE HB   1 1 
       15 22697 1 1  63 ILE HD11 H   6.388  -6.390  -0.061 1.00 . A A .  63 ILE HD11 1 1 
       15 22698 1 1  63 ILE HD12 H   5.881  -7.310  -1.494 1.00 . A A .  63 ILE HD12 1 1 
       15 22699 1 1  63 ILE HD13 H   4.689  -6.433  -0.543 1.00 . A A .  63 ILE HD13 1 1 
       15 22700 1 1  63 ILE HG13 H   6.309  -8.880   0.253 1.00 . A A .  63 ILE HG13 1 1 
       15 22701 1 1  63 ILE HG21 H   2.765  -8.667   1.690 1.00 . A A .  63 ILE HG21 1 1 
       15 22702 1 1  63 ILE HG22 H   2.964  -7.280   0.608 1.00 . A A .  63 ILE HG22 1 1 
       15 22703 1 1  63 ILE HG23 H   2.018  -8.676   0.106 1.00 . A A .  63 ILE HG23 1 1 
       15 22704 1 1  63 ILE N    N   5.329 -11.194  -0.038 1.00 . A A .  63 ILE N    1 1 
       15 22705 1 1  63 ILE O    O   2.045 -11.492   0.928 1.00 . A A .  63 ILE O    1 1 
       15 22706 1 1  64 LYS C    C   1.309 -13.585  -0.793 1.00 . A A .  64 LYS C    1 1 
       15 22707 1 1  64 LYS CA   C   1.672 -12.411  -1.694 1.00 . A A .  64 LYS CA   1 1 
       15 22708 1 1  64 LYS CB   C   1.973 -12.890  -3.121 1.00 . A A .  64 LYS CB   1 1 
       15 22709 1 1  64 LYS CD   C   3.209 -11.816  -5.107 1.00 . A A .  64 LYS CD   1 1 
       15 22710 1 1  64 LYS CE   C   3.085 -13.031  -6.039 1.00 . A A .  64 LYS CE   1 1 
       15 22711 1 1  64 LYS CG   C   2.048 -11.716  -4.115 1.00 . A A .  64 LYS CG   1 1 
       15 22712 1 1  64 LYS H    H   3.578 -11.426  -1.794 1.00 . A A .  64 LYS H    1 1 
       15 22713 1 1  64 LYS HA   H   0.809 -11.747  -1.721 1.00 . A A .  64 LYS HA   1 1 
       15 22714 1 1  64 LYS HB3  H   1.183 -13.576  -3.430 1.00 . A A .  64 LYS HB3  1 1 
       15 22715 1 1  64 LYS HD3  H   4.125 -11.864  -4.535 1.00 . A A .  64 LYS HD3  1 1 
       15 22716 1 1  64 LYS HE3  H   2.307 -12.822  -6.769 1.00 . A A .  64 LYS HE3  1 1 
       15 22717 1 1  64 LYS HG3  H   2.179 -10.785  -3.564 1.00 . A A .  64 LYS HG3  1 1 
       15 22718 1 1  64 LYS HZ1  H   4.963 -12.563  -6.840 1.00 . A A .  64 LYS HZ1  1 1 
       15 22719 1 1  64 LYS HZ2  H   4.149 -13.671  -7.706 1.00 . A A .  64 LYS HZ2  1 1 
       15 22720 1 1  64 LYS HZ3  H   4.848 -14.096  -6.287 1.00 . A A .  64 LYS HZ3  1 1 
       15 22721 1 1  64 LYS N    N   2.824 -11.677  -1.168 1.00 . A A .  64 LYS N    1 1 
       15 22722 1 1  64 LYS NZ   N   4.336 -13.352  -6.759 1.00 . A A .  64 LYS NZ   1 1 
       15 22723 1 1  64 LYS O    O   0.130 -13.829  -0.532 1.00 . A A .  64 LYS O    1 1 
       15 22724 1 1  65 LYS C    C   1.554 -15.131   1.934 1.00 . A A .  65 LYS C    1 1 
       15 22725 1 1  65 LYS CA   C   2.139 -15.457   0.567 1.00 . A A .  65 LYS CA   1 1 
       15 22726 1 1  65 LYS CB   C   3.485 -16.178   0.731 1.00 . A A .  65 LYS CB   1 1 
       15 22727 1 1  65 LYS CD   C   5.083 -16.096  -1.275 1.00 . A A .  65 LYS CD   1 1 
       15 22728 1 1  65 LYS CE   C   6.450 -16.707  -0.962 1.00 . A A .  65 LYS CE   1 1 
       15 22729 1 1  65 LYS CG   C   3.927 -16.837  -0.590 1.00 . A A .  65 LYS CG   1 1 
       15 22730 1 1  65 LYS H    H   3.257 -13.903  -0.366 1.00 . A A .  65 LYS H    1 1 
       15 22731 1 1  65 LYS HA   H   1.425 -16.113   0.063 1.00 . A A .  65 LYS HA   1 1 
       15 22732 1 1  65 LYS HB3  H   3.371 -16.965   1.479 1.00 . A A .  65 LYS HB3  1 1 
       15 22733 1 1  65 LYS HD3  H   5.064 -15.032  -1.044 1.00 . A A .  65 LYS HD3  1 1 
       15 22734 1 1  65 LYS HE3  H   7.211 -16.153  -1.508 1.00 . A A .  65 LYS HE3  1 1 
       15 22735 1 1  65 LYS HG3  H   3.083 -16.876  -1.282 1.00 . A A .  65 LYS HG3  1 1 
       15 22736 1 1  65 LYS HZ1  H   6.318 -17.463   0.971 1.00 . A A .  65 LYS HZ1  1 1 
       15 22737 1 1  65 LYS HZ2  H   6.627 -15.850   0.956 1.00 . A A .  65 LYS HZ2  1 1 
       15 22738 1 1  65 LYS HZ3  H   7.801 -16.903   0.555 1.00 . A A .  65 LYS HZ3  1 1 
       15 22739 1 1  65 LYS N    N   2.323 -14.274  -0.260 1.00 . A A .  65 LYS N    1 1 
       15 22740 1 1  65 LYS NZ   N   6.806 -16.724   0.473 1.00 . A A .  65 LYS NZ   1 1 
       15 22741 1 1  65 LYS O    O   1.066 -16.044   2.604 1.00 . A A .  65 LYS O    1 1 
       15 22742 1 1  66 GLN C    C  -0.488 -13.175   3.521 1.00 . A A .  66 GLN C    1 1 
       15 22743 1 1  66 GLN CA   C   1.014 -13.458   3.641 1.00 . A A .  66 GLN CA   1 1 
       15 22744 1 1  66 GLN CB   C   1.812 -12.261   4.201 1.00 . A A .  66 GLN CB   1 1 
       15 22745 1 1  66 GLN CD   C   4.279 -12.104   5.056 1.00 . A A .  66 GLN CD   1 1 
       15 22746 1 1  66 GLN CG   C   2.901 -12.751   5.174 1.00 . A A .  66 GLN CG   1 1 
       15 22747 1 1  66 GLN H    H   1.961 -13.142   1.762 1.00 . A A .  66 GLN H    1 1 
       15 22748 1 1  66 GLN HA   H   1.086 -14.286   4.349 1.00 . A A .  66 GLN HA   1 1 
       15 22749 1 1  66 GLN HB3  H   1.148 -11.606   4.759 1.00 . A A .  66 GLN HB3  1 1 
       15 22750 1 1  66 GLN HE21 H   4.436 -12.113   2.982 1.00 . A A .  66 GLN HE21 1 1 
       15 22751 1 1  66 GLN HE22 H   5.655 -11.282   3.927 1.00 . A A .  66 GLN HE22 1 1 
       15 22752 1 1  66 GLN HG3  H   3.035 -13.826   5.090 1.00 . A A .  66 GLN HG3  1 1 
       15 22753 1 1  66 GLN N    N   1.600 -13.875   2.373 1.00 . A A .  66 GLN N    1 1 
       15 22754 1 1  66 GLN NE2  N   4.808 -11.828   3.879 1.00 . A A .  66 GLN NE2  1 1 
       15 22755 1 1  66 GLN O    O  -1.133 -12.958   4.549 1.00 . A A .  66 GLN O    1 1 
       15 22756 1 1  66 GLN OE1  O   4.956 -11.926   6.060 1.00 . A A .  66 GLN OE1  1 1 
       15 22757 1 1  67 GLY C    C  -2.671 -11.573   1.553 1.00 . A A .  67 GLY C    1 1 
       15 22758 1 1  67 GLY CA   C  -2.487 -12.962   2.108 1.00 . A A .  67 GLY CA   1 1 
       15 22759 1 1  67 GLY H    H  -0.500 -13.389   1.502 1.00 . A A .  67 GLY H    1 1 
       15 22760 1 1  67 GLY HA2  H  -2.917 -13.672   1.411 1.00 . A A .  67 GLY HA2  1 1 
       15 22761 1 1  67 GLY HA3  H  -3.037 -13.018   3.045 1.00 . A A .  67 GLY HA3  1 1 
       15 22762 1 1  67 GLY N    N  -1.070 -13.223   2.320 1.00 . A A .  67 GLY N    1 1 
       15 22763 1 1  67 GLY O    O  -3.324 -10.756   2.194 1.00 . A A .  67 GLY O    1 1 
       15 22764 1 1  68 THR C    C  -2.342 -10.207  -1.703 1.00 . A A .  68 THR C    1 1 
       15 22765 1 1  68 THR CA   C  -2.103  -9.978  -0.211 1.00 . A A .  68 THR CA   1 1 
       15 22766 1 1  68 THR CB   C  -0.767  -9.277   0.064 1.00 . A A .  68 THR CB   1 1 
       15 22767 1 1  68 THR CG2  C  -0.744  -7.834  -0.439 1.00 . A A .  68 THR CG2  1 1 
       15 22768 1 1  68 THR H    H  -1.441 -11.932  -0.031 1.00 . A A .  68 THR H    1 1 
       15 22769 1 1  68 THR HA   H  -2.922  -9.399   0.228 1.00 . A A .  68 THR HA   1 1 
       15 22770 1 1  68 THR HB   H   0.031  -9.832  -0.433 1.00 . A A .  68 THR HB   1 1 
       15 22771 1 1  68 THR HG1  H  -1.302  -9.054   1.929 1.00 . A A .  68 THR HG1  1 1 
       15 22772 1 1  68 THR HG21 H   0.159  -7.340  -0.087 1.00 . A A .  68 THR HG21 1 1 
       15 22773 1 1  68 THR HG22 H  -1.601  -7.283  -0.069 1.00 . A A .  68 THR HG22 1 1 
       15 22774 1 1  68 THR HG23 H  -0.753  -7.820  -1.529 1.00 . A A .  68 THR HG23 1 1 
       15 22775 1 1  68 THR N    N  -2.053 -11.276   0.419 1.00 . A A .  68 THR N    1 1 
       15 22776 1 1  68 THR O    O  -1.785 -11.143  -2.289 1.00 . A A .  68 THR O    1 1 
       15 22777 1 1  68 THR OG1  O  -0.502  -9.294   1.453 1.00 . A A .  68 THR OG1  1 1 
       15 22778 1 1  69 THR C    C  -2.859  -8.002  -4.312 1.00 . A A .  69 THR C    1 1 
       15 22779 1 1  69 THR CA   C  -3.399  -9.305  -3.743 1.00 . A A .  69 THR CA   1 1 
       15 22780 1 1  69 THR CB   C  -4.903  -9.455  -4.016 1.00 . A A .  69 THR CB   1 1 
       15 22781 1 1  69 THR CG2  C  -5.326 -10.912  -3.888 1.00 . A A .  69 THR CG2  1 1 
       15 22782 1 1  69 THR H    H  -3.578  -8.576  -1.826 1.00 . A A .  69 THR H    1 1 
       15 22783 1 1  69 THR HA   H  -2.876 -10.111  -4.255 1.00 . A A .  69 THR HA   1 1 
       15 22784 1 1  69 THR HB   H  -5.102  -9.121  -5.036 1.00 . A A .  69 THR HB   1 1 
       15 22785 1 1  69 THR HG1  H  -6.585  -8.680  -3.455 1.00 . A A .  69 THR HG1  1 1 
       15 22786 1 1  69 THR HG21 H  -6.399 -10.995  -4.038 1.00 . A A .  69 THR HG21 1 1 
       15 22787 1 1  69 THR HG22 H  -5.075 -11.291  -2.899 1.00 . A A .  69 THR HG22 1 1 
       15 22788 1 1  69 THR HG23 H  -4.813 -11.491  -4.655 1.00 . A A .  69 THR HG23 1 1 
       15 22789 1 1  69 THR N    N  -3.144  -9.344  -2.315 1.00 . A A .  69 THR N    1 1 
       15 22790 1 1  69 THR O    O  -2.483  -7.085  -3.573 1.00 . A A .  69 THR O    1 1 
       15 22791 1 1  69 THR OG1  O  -5.674  -8.697  -3.100 1.00 . A A .  69 THR OG1  1 1 
       15 22792 1 1  70 LEU C    C  -3.050  -5.536  -5.987 1.00 . A A .  70 LEU C    1 1 
       15 22793 1 1  70 LEU CA   C  -2.338  -6.798  -6.385 1.00 . A A .  70 LEU CA   1 1 
       15 22794 1 1  70 LEU CB   C  -2.664  -7.028  -7.861 1.00 . A A .  70 LEU CB   1 1 
       15 22795 1 1  70 LEU CD1  C  -2.783  -5.308  -9.726 1.00 . A A .  70 LEU CD1  1 1 
       15 22796 1 1  70 LEU CD2  C  -0.637  -5.419  -8.384 1.00 . A A .  70 LEU CD2  1 1 
       15 22797 1 1  70 LEU CG   C  -1.895  -6.163  -8.859 1.00 . A A .  70 LEU CG   1 1 
       15 22798 1 1  70 LEU H    H  -3.097  -8.755  -6.180 1.00 . A A .  70 LEU H    1 1 
       15 22799 1 1  70 LEU HA   H  -1.273  -6.702  -6.182 1.00 . A A .  70 LEU HA   1 1 
       15 22800 1 1  70 LEU HB3  H  -3.737  -6.939  -8.023 1.00 . A A .  70 LEU HB3  1 1 
       15 22801 1 1  70 LEU HD11 H  -3.213  -4.488  -9.157 1.00 . A A .  70 LEU HD11 1 1 
       15 22802 1 1  70 LEU HD12 H  -3.579  -5.955 -10.087 1.00 . A A .  70 LEU HD12 1 1 
       15 22803 1 1  70 LEU HD13 H  -2.195  -4.970 -10.579 1.00 . A A .  70 LEU HD13 1 1 
       15 22804 1 1  70 LEU HD21 H  -0.064  -6.023  -7.689 1.00 . A A .  70 LEU HD21 1 1 
       15 22805 1 1  70 LEU HD22 H  -0.893  -4.483  -7.893 1.00 . A A .  70 LEU HD22 1 1 
       15 22806 1 1  70 LEU HD23 H   0.019  -5.254  -9.230 1.00 . A A .  70 LEU HD23 1 1 
       15 22807 1 1  70 LEU HG   H  -1.579  -6.886  -9.565 1.00 . A A .  70 LEU HG   1 1 
       15 22808 1 1  70 LEU N    N  -2.841  -7.933  -5.640 1.00 . A A .  70 LEU N    1 1 
       15 22809 1 1  70 LEU O    O  -2.441  -4.506  -5.709 1.00 . A A .  70 LEU O    1 1 
       15 22810 1 1  71 GLU C    C  -5.186  -3.801  -4.576 1.00 . A A .  71 GLU C    1 1 
       15 22811 1 1  71 GLU CA   C  -5.258  -4.527  -5.939 1.00 . A A .  71 GLU CA   1 1 
       15 22812 1 1  71 GLU CB   C  -6.677  -5.051  -6.184 1.00 . A A .  71 GLU CB   1 1 
       15 22813 1 1  71 GLU CD   C  -8.037  -4.480  -8.222 1.00 . A A .  71 GLU CD   1 1 
       15 22814 1 1  71 GLU CG   C  -6.979  -5.417  -7.640 1.00 . A A .  71 GLU CG   1 1 
       15 22815 1 1  71 GLU H    H  -4.755  -6.562  -6.225 1.00 . A A .  71 GLU H    1 1 
       15 22816 1 1  71 GLU HA   H  -4.906  -3.907  -6.770 1.00 . A A .  71 GLU HA   1 1 
       15 22817 1 1  71 GLU HB3  H  -7.385  -4.303  -5.854 1.00 . A A .  71 GLU HB3  1 1 
       15 22818 1 1  71 GLU HG3  H  -7.358  -6.441  -7.681 1.00 . A A .  71 GLU HG3  1 1 
       15 22819 1 1  71 GLU N    N  -4.372  -5.659  -5.971 1.00 . A A .  71 GLU N    1 1 
       15 22820 1 1  71 GLU O    O  -5.740  -2.716  -4.384 1.00 . A A .  71 GLU O    1 1 
       15 22821 1 1  71 GLU OE1  O  -9.235  -4.667  -7.897 1.00 . A A .  71 GLU OE1  1 1 
       15 22822 1 1  71 GLU OE2  O  -7.678  -3.573  -9.009 1.00 . A A .  71 GLU OE2  1 1 
       15 22823 1 1  72 MET C    C  -3.143  -2.844  -2.428 1.00 . A A .  72 MET C    1 1 
       15 22824 1 1  72 MET CA   C  -4.223  -3.918  -2.286 1.00 . A A .  72 MET CA   1 1 
       15 22825 1 1  72 MET CB   C  -3.746  -5.097  -1.420 1.00 . A A .  72 MET CB   1 1 
       15 22826 1 1  72 MET CE   C  -5.395  -7.593   0.193 1.00 . A A .  72 MET CE   1 1 
       15 22827 1 1  72 MET CG   C  -4.309  -5.049  -0.007 1.00 . A A .  72 MET CG   1 1 
       15 22828 1 1  72 MET H    H  -4.141  -5.332  -3.848 1.00 . A A .  72 MET H    1 1 
       15 22829 1 1  72 MET HA   H  -5.122  -3.494  -1.851 1.00 . A A .  72 MET HA   1 1 
       15 22830 1 1  72 MET HB3  H  -2.658  -5.131  -1.365 1.00 . A A .  72 MET HB3  1 1 
       15 22831 1 1  72 MET HE1  H  -5.371  -7.564  -0.894 1.00 . A A .  72 MET HE1  1 1 
       15 22832 1 1  72 MET HE2  H  -5.286  -8.625   0.520 1.00 . A A .  72 MET HE2  1 1 
       15 22833 1 1  72 MET HE3  H  -6.347  -7.191   0.542 1.00 . A A .  72 MET HE3  1 1 
       15 22834 1 1  72 MET HG3  H  -5.379  -4.872  -0.065 1.00 . A A .  72 MET HG3  1 1 
       15 22835 1 1  72 MET N    N  -4.547  -4.441  -3.596 1.00 . A A .  72 MET N    1 1 
       15 22836 1 1  72 MET O    O  -3.212  -1.782  -1.813 1.00 . A A .  72 MET O    1 1 
       15 22837 1 1  72 MET SD   S  -4.045  -6.603   0.876 1.00 . A A .  72 MET SD   1 1 
       15 22838 1 1  73 ILE C    C  -1.128  -1.112  -4.122 1.00 . A A .  73 ILE C    1 1 
       15 22839 1 1  73 ILE CA   C  -0.880  -2.394  -3.338 1.00 . A A .  73 ILE CA   1 1 
       15 22840 1 1  73 ILE CB   C   0.176  -3.319  -3.989 1.00 . A A .  73 ILE CB   1 1 
       15 22841 1 1  73 ILE CD1  C   0.614  -4.462  -1.700 1.00 . A A .  73 ILE CD1  1 1 
       15 22842 1 1  73 ILE CG1  C   0.345  -4.644  -3.202 1.00 . A A .  73 ILE CG1  1 1 
       15 22843 1 1  73 ILE CG2  C   1.537  -2.638  -4.152 1.00 . A A .  73 ILE CG2  1 1 
       15 22844 1 1  73 ILE H    H  -2.183  -3.982  -3.796 1.00 . A A .  73 ILE H    1 1 
       15 22845 1 1  73 ILE HA   H  -0.547  -2.094  -2.347 1.00 . A A .  73 ILE HA   1 1 
       15 22846 1 1  73 ILE HB   H  -0.159  -3.570  -4.999 1.00 . A A .  73 ILE HB   1 1 
       15 22847 1 1  73 ILE HD11 H   1.573  -3.968  -1.555 1.00 . A A .  73 ILE HD11 1 1 
       15 22848 1 1  73 ILE HD12 H  -0.184  -3.888  -1.232 1.00 . A A .  73 ILE HD12 1 1 
       15 22849 1 1  73 ILE HD13 H   0.638  -5.427  -1.206 1.00 . A A .  73 ILE HD13 1 1 
       15 22850 1 1  73 ILE HG13 H   1.161  -5.220  -3.637 1.00 . A A .  73 ILE HG13 1 1 
       15 22851 1 1  73 ILE HG21 H   2.214  -3.325  -4.658 1.00 . A A .  73 ILE HG21 1 1 
       15 22852 1 1  73 ILE HG22 H   1.428  -1.748  -4.772 1.00 . A A .  73 ILE HG22 1 1 
       15 22853 1 1  73 ILE HG23 H   1.957  -2.348  -3.194 1.00 . A A .  73 ILE HG23 1 1 
       15 22854 1 1  73 ILE N    N  -2.114  -3.151  -3.213 1.00 . A A .  73 ILE N    1 1 
       15 22855 1 1  73 ILE O    O  -0.632  -0.052  -3.739 1.00 . A A .  73 ILE O    1 1 
       15 22856 1 1  74 THR C    C  -3.052   0.995  -5.321 1.00 . A A .  74 THR C    1 1 
       15 22857 1 1  74 THR CA   C  -2.253  -0.086  -6.051 1.00 . A A .  74 THR CA   1 1 
       15 22858 1 1  74 THR CB   C  -2.994  -0.664  -7.261 1.00 . A A .  74 THR CB   1 1 
       15 22859 1 1  74 THR CG2  C  -2.036  -1.491  -8.125 1.00 . A A .  74 THR CG2  1 1 
       15 22860 1 1  74 THR H    H  -2.357  -2.083  -5.423 1.00 . A A .  74 THR H    1 1 
       15 22861 1 1  74 THR HA   H  -1.329   0.381  -6.387 1.00 . A A .  74 THR HA   1 1 
       15 22862 1 1  74 THR HB   H  -3.428   0.133  -7.860 1.00 . A A .  74 THR HB   1 1 
       15 22863 1 1  74 THR HG1  H  -4.445  -1.906  -7.605 1.00 . A A .  74 THR HG1  1 1 
       15 22864 1 1  74 THR HG21 H  -1.664  -2.356  -7.576 1.00 . A A .  74 THR HG21 1 1 
       15 22865 1 1  74 THR HG22 H  -1.191  -0.876  -8.420 1.00 . A A .  74 THR HG22 1 1 
       15 22866 1 1  74 THR HG23 H  -2.554  -1.833  -9.019 1.00 . A A .  74 THR HG23 1 1 
       15 22867 1 1  74 THR N    N  -1.928  -1.198  -5.175 1.00 . A A .  74 THR N    1 1 
       15 22868 1 1  74 THR O    O  -2.816   2.182  -5.529 1.00 . A A .  74 THR O    1 1 
       15 22869 1 1  74 THR OG1  O  -4.019  -1.519  -6.810 1.00 . A A .  74 THR OG1  1 1 
       15 22870 1 1  75 ALA C    C  -3.641   2.291  -2.596 1.00 . A A .  75 ALA C    1 1 
       15 22871 1 1  75 ALA CA   C  -4.610   1.603  -3.562 1.00 . A A .  75 ALA CA   1 1 
       15 22872 1 1  75 ALA CB   C  -5.719   0.917  -2.774 1.00 . A A .  75 ALA CB   1 1 
       15 22873 1 1  75 ALA H    H  -4.066  -0.378  -4.249 1.00 . A A .  75 ALA H    1 1 
       15 22874 1 1  75 ALA HA   H  -5.047   2.365  -4.210 1.00 . A A .  75 ALA HA   1 1 
       15 22875 1 1  75 ALA HB1  H  -6.233   1.666  -2.174 1.00 . A A .  75 ALA HB1  1 1 
       15 22876 1 1  75 ALA HB2  H  -6.425   0.449  -3.459 1.00 . A A .  75 ALA HB2  1 1 
       15 22877 1 1  75 ALA HB3  H  -5.282   0.168  -2.115 1.00 . A A .  75 ALA HB3  1 1 
       15 22878 1 1  75 ALA N    N  -3.930   0.615  -4.391 1.00 . A A .  75 ALA N    1 1 
       15 22879 1 1  75 ALA O    O  -3.827   3.456  -2.243 1.00 . A A .  75 ALA O    1 1 
       15 22880 1 1  76 TRP C    C  -0.659   3.001  -1.812 1.00 . A A .  76 TRP C    1 1 
       15 22881 1 1  76 TRP CA   C  -1.687   2.086  -1.157 1.00 . A A .  76 TRP CA   1 1 
       15 22882 1 1  76 TRP CB   C  -1.034   0.956  -0.351 1.00 . A A .  76 TRP CB   1 1 
       15 22883 1 1  76 TRP CD1  C  -2.415  -0.644   1.074 1.00 . A A .  76 TRP CD1  1 1 
       15 22884 1 1  76 TRP CD2  C  -2.150   1.368   2.020 1.00 . A A .  76 TRP CD2  1 1 
       15 22885 1 1  76 TRP CE2  C  -2.961   0.599   2.907 1.00 . A A .  76 TRP CE2  1 1 
       15 22886 1 1  76 TRP CE3  C  -1.877   2.705   2.383 1.00 . A A .  76 TRP CE3  1 1 
       15 22887 1 1  76 TRP CG   C  -1.820   0.549   0.861 1.00 . A A .  76 TRP CG   1 1 
       15 22888 1 1  76 TRP CH2  C  -3.168   2.461   4.435 1.00 . A A .  76 TRP CH2  1 1 
       15 22889 1 1  76 TRP CZ2  C  -3.463   1.128   4.104 1.00 . A A .  76 TRP CZ2  1 1 
       15 22890 1 1  76 TRP CZ3  C  -2.378   3.246   3.579 1.00 . A A .  76 TRP CZ3  1 1 
       15 22891 1 1  76 TRP H    H  -2.513   0.613  -2.458 1.00 . A A .  76 TRP H    1 1 
       15 22892 1 1  76 TRP HA   H  -2.244   2.712  -0.459 1.00 . A A .  76 TRP HA   1 1 
       15 22893 1 1  76 TRP HB3  H  -0.069   1.313   0.003 1.00 . A A .  76 TRP HB3  1 1 
       15 22894 1 1  76 TRP HD1  H  -2.387  -1.463   0.368 1.00 . A A .  76 TRP HD1  1 1 
       15 22895 1 1  76 TRP HE1  H  -3.707  -1.370   2.589 1.00 . A A .  76 TRP HE1  1 1 
       15 22896 1 1  76 TRP HE3  H  -1.303   3.323   1.707 1.00 . A A .  76 TRP HE3  1 1 
       15 22897 1 1  76 TRP HH2  H  -3.532   2.897   5.350 1.00 . A A .  76 TRP HH2  1 1 
       15 22898 1 1  76 TRP HZ2  H  -4.063   0.517   4.764 1.00 . A A .  76 TRP HZ2  1 1 
       15 22899 1 1  76 TRP HZ3  H  -2.179   4.274   3.843 1.00 . A A .  76 TRP HZ3  1 1 
       15 22900 1 1  76 TRP N    N  -2.634   1.556  -2.117 1.00 . A A .  76 TRP N    1 1 
       15 22901 1 1  76 TRP NE1  N  -3.095  -0.623   2.278 1.00 . A A .  76 TRP NE1  1 1 
       15 22902 1 1  76 TRP O    O  -0.284   3.984  -1.170 1.00 . A A .  76 TRP O    1 1 
       15 22903 1 1  77 GLN C    C   0.192   4.958  -3.870 1.00 . A A .  77 GLN C    1 1 
       15 22904 1 1  77 GLN CA   C   0.820   3.584  -3.641 1.00 . A A .  77 GLN CA   1 1 
       15 22905 1 1  77 GLN CB   C   1.347   2.965  -4.944 1.00 . A A .  77 GLN CB   1 1 
       15 22906 1 1  77 GLN CD   C   0.990   2.058  -7.303 1.00 . A A .  77 GLN CD   1 1 
       15 22907 1 1  77 GLN CG   C   0.415   2.863  -6.143 1.00 . A A .  77 GLN CG   1 1 
       15 22908 1 1  77 GLN H    H  -0.427   1.910  -3.572 1.00 . A A .  77 GLN H    1 1 
       15 22909 1 1  77 GLN HA   H   1.647   3.682  -2.939 1.00 . A A .  77 GLN HA   1 1 
       15 22910 1 1  77 GLN HB3  H   1.578   1.938  -4.709 1.00 . A A .  77 GLN HB3  1 1 
       15 22911 1 1  77 GLN HE21 H   1.746   3.718  -8.237 1.00 . A A .  77 GLN HE21 1 1 
       15 22912 1 1  77 GLN HE22 H   2.041   2.174  -9.003 1.00 . A A .  77 GLN HE22 1 1 
       15 22913 1 1  77 GLN HG3  H   0.229   3.870  -6.501 1.00 . A A .  77 GLN HG3  1 1 
       15 22914 1 1  77 GLN N    N  -0.190   2.738  -3.041 1.00 . A A .  77 GLN N    1 1 
       15 22915 1 1  77 GLN NE2  N   1.661   2.700  -8.237 1.00 . A A .  77 GLN NE2  1 1 
       15 22916 1 1  77 GLN O    O   0.734   5.969  -3.424 1.00 . A A .  77 GLN O    1 1 
       15 22917 1 1  77 GLN OE1  O   0.851   0.842  -7.395 1.00 . A A .  77 GLN OE1  1 1 
       15 22918 1 1  78 ASP C    C  -2.050   7.012  -3.667 1.00 . A A .  78 ASP C    1 1 
       15 22919 1 1  78 ASP CA   C  -1.701   6.173  -4.897 1.00 . A A .  78 ASP CA   1 1 
       15 22920 1 1  78 ASP CB   C  -2.969   5.798  -5.684 1.00 . A A .  78 ASP CB   1 1 
       15 22921 1 1  78 ASP CG   C  -3.129   6.696  -6.915 1.00 . A A .  78 ASP CG   1 1 
       15 22922 1 1  78 ASP H    H  -1.385   4.084  -4.799 1.00 . A A .  78 ASP H    1 1 
       15 22923 1 1  78 ASP HA   H  -1.046   6.750  -5.554 1.00 . A A .  78 ASP HA   1 1 
       15 22924 1 1  78 ASP HB3  H  -3.845   5.899  -5.042 1.00 . A A .  78 ASP HB3  1 1 
       15 22925 1 1  78 ASP N    N  -0.992   4.968  -4.492 1.00 . A A .  78 ASP N    1 1 
       15 22926 1 1  78 ASP O    O  -1.981   8.241  -3.702 1.00 . A A .  78 ASP O    1 1 
       15 22927 1 1  78 ASP OD1  O  -3.688   7.806  -6.795 1.00 . A A .  78 ASP OD1  1 1 
       15 22928 1 1  78 ASP OD2  O  -2.706   6.288  -8.024 1.00 . A A .  78 ASP OD2  1 1 
       15 22929 1 1  79 PHE C    C  -1.469   7.949  -0.856 1.00 . A A .  79 PHE C    1 1 
       15 22930 1 1  79 PHE CA   C  -2.651   7.075  -1.294 1.00 . A A .  79 PHE CA   1 1 
       15 22931 1 1  79 PHE CB   C  -3.037   6.093  -0.180 1.00 . A A .  79 PHE CB   1 1 
       15 22932 1 1  79 PHE CD1  C  -4.276   7.649   1.410 1.00 . A A .  79 PHE CD1  1 1 
       15 22933 1 1  79 PHE CD2  C  -2.247   6.548   2.183 1.00 . A A .  79 PHE CD2  1 1 
       15 22934 1 1  79 PHE CE1  C  -4.379   8.325   2.641 1.00 . A A .  79 PHE CE1  1 1 
       15 22935 1 1  79 PHE CE2  C  -2.357   7.212   3.417 1.00 . A A .  79 PHE CE2  1 1 
       15 22936 1 1  79 PHE CG   C  -3.206   6.760   1.176 1.00 . A A .  79 PHE CG   1 1 
       15 22937 1 1  79 PHE CZ   C  -3.414   8.112   3.640 1.00 . A A .  79 PHE CZ   1 1 
       15 22938 1 1  79 PHE H    H  -2.293   5.344  -2.565 1.00 . A A .  79 PHE H    1 1 
       15 22939 1 1  79 PHE HA   H  -3.500   7.734  -1.479 1.00 . A A .  79 PHE HA   1 1 
       15 22940 1 1  79 PHE HB3  H  -2.268   5.325  -0.104 1.00 . A A .  79 PHE HB3  1 1 
       15 22941 1 1  79 PHE HD1  H  -5.010   7.839   0.640 1.00 . A A .  79 PHE HD1  1 1 
       15 22942 1 1  79 PHE HD2  H  -1.415   5.879   2.008 1.00 . A A .  79 PHE HD2  1 1 
       15 22943 1 1  79 PHE HE1  H  -5.190   9.021   2.820 1.00 . A A .  79 PHE HE1  1 1 
       15 22944 1 1  79 PHE HE2  H  -1.627   7.024   4.189 1.00 . A A .  79 PHE HE2  1 1 
       15 22945 1 1  79 PHE HZ   H  -3.501   8.638   4.580 1.00 . A A .  79 PHE HZ   1 1 
       15 22946 1 1  79 PHE N    N  -2.345   6.361  -2.535 1.00 . A A .  79 PHE N    1 1 
       15 22947 1 1  79 PHE O    O  -1.665   9.082  -0.399 1.00 . A A .  79 PHE O    1 1 
       15 22948 1 1  80 TYR C    C   1.381   9.135  -1.749 1.00 . A A .  80 TYR C    1 1 
       15 22949 1 1  80 TYR CA   C   0.951   8.184  -0.632 1.00 . A A .  80 TYR CA   1 1 
       15 22950 1 1  80 TYR CB   C   2.078   7.231  -0.227 1.00 . A A .  80 TYR CB   1 1 
       15 22951 1 1  80 TYR CD1  C   1.729   7.240   2.286 1.00 . A A .  80 TYR CD1  1 1 
       15 22952 1 1  80 TYR CD2  C   1.610   5.126   1.093 1.00 . A A .  80 TYR CD2  1 1 
       15 22953 1 1  80 TYR CE1  C   1.360   6.595   3.479 1.00 . A A .  80 TYR CE1  1 1 
       15 22954 1 1  80 TYR CE2  C   1.241   4.472   2.277 1.00 . A A .  80 TYR CE2  1 1 
       15 22955 1 1  80 TYR CG   C   1.817   6.514   1.083 1.00 . A A .  80 TYR CG   1 1 
       15 22956 1 1  80 TYR CZ   C   1.089   5.208   3.469 1.00 . A A .  80 TYR CZ   1 1 
       15 22957 1 1  80 TYR H    H  -0.142   6.525  -1.420 1.00 . A A .  80 TYR H    1 1 
       15 22958 1 1  80 TYR HA   H   0.718   8.794   0.237 1.00 . A A .  80 TYR HA   1 1 
       15 22959 1 1  80 TYR HB3  H   2.990   7.810  -0.120 1.00 . A A .  80 TYR HB3  1 1 
       15 22960 1 1  80 TYR HD1  H   1.908   8.303   2.279 1.00 . A A .  80 TYR HD1  1 1 
       15 22961 1 1  80 TYR HD2  H   1.705   4.557   0.180 1.00 . A A .  80 TYR HD2  1 1 
       15 22962 1 1  80 TYR HE1  H   1.247   7.176   4.383 1.00 . A A .  80 TYR HE1  1 1 
       15 22963 1 1  80 TYR HE2  H   1.055   3.410   2.236 1.00 . A A .  80 TYR HE2  1 1 
       15 22964 1 1  80 TYR HH   H   0.279   3.741   4.430 1.00 . A A .  80 TYR HH   1 1 
       15 22965 1 1  80 TYR N    N  -0.243   7.436  -0.987 1.00 . A A .  80 TYR N    1 1 
       15 22966 1 1  80 TYR O    O   2.046  10.125  -1.461 1.00 . A A .  80 TYR O    1 1 
       15 22967 1 1  80 TYR OH   O   0.727   4.580   4.619 1.00 . A A .  80 TYR OH   1 1 
       15 22968 1 1  81 GLU C    C   0.475  11.084  -3.963 1.00 . A A .  81 GLU C    1 1 
       15 22969 1 1  81 GLU CA   C   1.289   9.805  -4.123 1.00 . A A .  81 GLU CA   1 1 
       15 22970 1 1  81 GLU CB   C   1.048   9.080  -5.461 1.00 . A A .  81 GLU CB   1 1 
       15 22971 1 1  81 GLU CD   C   1.958   7.007  -6.781 1.00 . A A .  81 GLU CD   1 1 
       15 22972 1 1  81 GLU CG   C   2.148   8.018  -5.653 1.00 . A A .  81 GLU CG   1 1 
       15 22973 1 1  81 GLU H    H   0.512   8.037  -3.217 1.00 . A A .  81 GLU H    1 1 
       15 22974 1 1  81 GLU HA   H   2.327  10.142  -4.090 1.00 . A A .  81 GLU HA   1 1 
       15 22975 1 1  81 GLU HB3  H   1.086   9.791  -6.283 1.00 . A A .  81 GLU HB3  1 1 
       15 22976 1 1  81 GLU HG3  H   2.207   7.439  -4.742 1.00 . A A .  81 GLU HG3  1 1 
       15 22977 1 1  81 GLU N    N   1.016   8.894  -3.007 1.00 . A A .  81 GLU N    1 1 
       15 22978 1 1  81 GLU O    O   1.021  12.170  -4.165 1.00 . A A .  81 GLU O    1 1 
       15 22979 1 1  81 GLU OE1  O   0.972   7.102  -7.544 1.00 . A A .  81 GLU OE1  1 1 
       15 22980 1 1  81 GLU OE2  O   2.833   6.119  -6.913 1.00 . A A .  81 GLU OE2  1 1 
       15 22981 1 1  82 GLN C    C  -0.938  12.993  -2.000 1.00 . A A .  82 GLN C    1 1 
       15 22982 1 1  82 GLN CA   C  -1.591  12.101  -3.073 1.00 . A A .  82 GLN CA   1 1 
       15 22983 1 1  82 GLN CB   C  -2.944  11.565  -2.565 1.00 . A A .  82 GLN CB   1 1 
       15 22984 1 1  82 GLN CD   C  -3.928  11.236  -4.931 1.00 . A A .  82 GLN CD   1 1 
       15 22985 1 1  82 GLN CG   C  -4.129  11.770  -3.516 1.00 . A A .  82 GLN CG   1 1 
       15 22986 1 1  82 GLN H    H  -1.133  10.036  -3.357 1.00 . A A .  82 GLN H    1 1 
       15 22987 1 1  82 GLN HA   H  -1.755  12.720  -3.957 1.00 . A A .  82 GLN HA   1 1 
       15 22988 1 1  82 GLN HB3  H  -3.194  12.086  -1.644 1.00 . A A .  82 GLN HB3  1 1 
       15 22989 1 1  82 GLN HE21 H  -3.329   9.383  -4.305 1.00 . A A .  82 GLN HE21 1 1 
       15 22990 1 1  82 GLN HE22 H  -3.601   9.515  -5.998 1.00 . A A .  82 GLN HE22 1 1 
       15 22991 1 1  82 GLN HG3  H  -4.357  12.834  -3.570 1.00 . A A .  82 GLN HG3  1 1 
       15 22992 1 1  82 GLN N    N  -0.757  10.973  -3.463 1.00 . A A .  82 GLN N    1 1 
       15 22993 1 1  82 GLN NE2  N  -3.644   9.958  -5.076 1.00 . A A .  82 GLN NE2  1 1 
       15 22994 1 1  82 GLN O    O  -1.309  14.162  -1.897 1.00 . A A .  82 GLN O    1 1 
       15 22995 1 1  82 GLN OE1  O  -4.048  11.978  -5.896 1.00 . A A .  82 GLN OE1  1 1 
       15 22996 1 1  83 GLU C    C   1.613  14.288  -0.750 1.00 . A A .  83 GLU C    1 1 
       15 22997 1 1  83 GLU CA   C   0.640  13.285  -0.142 1.00 . A A .  83 GLU CA   1 1 
       15 22998 1 1  83 GLU CB   C   1.442  12.393   0.812 1.00 . A A .  83 GLU CB   1 1 
       15 22999 1 1  83 GLU CD   C  -0.174  11.866   2.633 1.00 . A A .  83 GLU CD   1 1 
       15 23000 1 1  83 GLU CG   C   0.637  11.288   1.482 1.00 . A A .  83 GLU CG   1 1 
       15 23001 1 1  83 GLU H    H   0.352  11.555  -1.368 1.00 . A A .  83 GLU H    1 1 
       15 23002 1 1  83 GLU HA   H  -0.128  13.825   0.415 1.00 . A A .  83 GLU HA   1 1 
       15 23003 1 1  83 GLU HB3  H   1.872  13.017   1.594 1.00 . A A .  83 GLU HB3  1 1 
       15 23004 1 1  83 GLU HG3  H   1.315  10.533   1.875 1.00 . A A .  83 GLU HG3  1 1 
       15 23005 1 1  83 GLU N    N   0.005  12.491  -1.196 1.00 . A A .  83 GLU N    1 1 
       15 23006 1 1  83 GLU O    O   1.774  15.400  -0.243 1.00 . A A .  83 GLU O    1 1 
       15 23007 1 1  83 GLU OE1  O  -1.210  12.522   2.406 1.00 . A A .  83 GLU OE1  1 1 
       15 23008 1 1  83 GLU OE2  O   0.219  11.684   3.808 1.00 . A A .  83 GLU OE2  1 1 
       15 23009 1 1  84 GLN C    C   2.498  15.949  -3.106 1.00 . A A .  84 GLN C    1 1 
       15 23010 1 1  84 GLN CA   C   3.222  14.754  -2.499 1.00 . A A .  84 GLN CA   1 1 
       15 23011 1 1  84 GLN CB   C   3.999  13.978  -3.569 1.00 . A A .  84 GLN CB   1 1 
       15 23012 1 1  84 GLN CD   C   4.767  12.028  -2.196 1.00 . A A .  84 GLN CD   1 1 
       15 23013 1 1  84 GLN CG   C   5.211  13.237  -2.995 1.00 . A A .  84 GLN CG   1 1 
       15 23014 1 1  84 GLN H    H   2.038  13.001  -2.269 1.00 . A A .  84 GLN H    1 1 
       15 23015 1 1  84 GLN HA   H   3.908  15.120  -1.733 1.00 . A A .  84 GLN HA   1 1 
       15 23016 1 1  84 GLN HB3  H   4.360  14.676  -4.326 1.00 . A A .  84 GLN HB3  1 1 
       15 23017 1 1  84 GLN HE21 H   4.242  11.022  -3.880 1.00 . A A .  84 GLN HE21 1 1 
       15 23018 1 1  84 GLN HE22 H   3.741  10.390  -2.289 1.00 . A A .  84 GLN HE22 1 1 
       15 23019 1 1  84 GLN HG3  H   5.810  13.901  -2.375 1.00 . A A .  84 GLN HG3  1 1 
       15 23020 1 1  84 GLN N    N   2.261  13.894  -1.846 1.00 . A A .  84 GLN N    1 1 
       15 23021 1 1  84 GLN NE2  N   4.322  10.988  -2.865 1.00 . A A .  84 GLN NE2  1 1 
       15 23022 1 1  84 GLN O    O   3.024  17.056  -3.039 1.00 . A A .  84 GLN O    1 1 
       15 23023 1 1  84 GLN OE1  O   4.766  12.010  -0.973 1.00 . A A .  84 GLN OE1  1 1 
       15 23024 1 1  85 GLN C    C   0.399  18.041  -3.377 1.00 . A A .  85 GLN C    1 1 
       15 23025 1 1  85 GLN CA   C   0.633  16.870  -4.336 1.00 . A A .  85 GLN CA   1 1 
       15 23026 1 1  85 GLN CB   C  -0.629  16.426  -5.099 1.00 . A A .  85 GLN CB   1 1 
       15 23027 1 1  85 GLN CD   C  -3.121  16.199  -5.246 1.00 . A A .  85 GLN CD   1 1 
       15 23028 1 1  85 GLN CG   C  -1.956  16.600  -4.355 1.00 . A A .  85 GLN CG   1 1 
       15 23029 1 1  85 GLN H    H   0.934  14.822  -3.740 1.00 . A A .  85 GLN H    1 1 
       15 23030 1 1  85 GLN HA   H   1.346  17.220  -5.073 1.00 . A A .  85 GLN HA   1 1 
       15 23031 1 1  85 GLN HB3  H  -0.526  15.382  -5.398 1.00 . A A .  85 GLN HB3  1 1 
       15 23032 1 1  85 GLN HE21 H  -3.238  14.431  -4.309 1.00 . A A .  85 GLN HE21 1 1 
       15 23033 1 1  85 GLN HE22 H  -4.385  14.652  -5.625 1.00 . A A .  85 GLN HE22 1 1 
       15 23034 1 1  85 GLN HG3  H  -2.094  17.642  -4.069 1.00 . A A .  85 GLN HG3  1 1 
       15 23035 1 1  85 GLN N    N   1.288  15.764  -3.652 1.00 . A A .  85 GLN N    1 1 
       15 23036 1 1  85 GLN NE2  N  -3.647  15.011  -5.022 1.00 . A A .  85 GLN NE2  1 1 
       15 23037 1 1  85 GLN O    O   0.550  19.191  -3.780 1.00 . A A .  85 GLN O    1 1 
       15 23038 1 1  85 GLN OE1  O  -3.543  16.946  -6.131 1.00 . A A .  85 GLN OE1  1 1 
       15 23039 1 1  86 ARG C    C   1.295  19.313  -0.663 1.00 . A A .  86 ARG C    1 1 
       15 23040 1 1  86 ARG CA   C  -0.072  18.787  -1.094 1.00 . A A .  86 ARG CA   1 1 
       15 23041 1 1  86 ARG CB   C  -0.956  18.352   0.093 1.00 . A A .  86 ARG CB   1 1 
       15 23042 1 1  86 ARG CD   C  -1.502  16.755   1.967 1.00 . A A .  86 ARG CD   1 1 
       15 23043 1 1  86 ARG CG   C  -0.528  17.071   0.824 1.00 . A A .  86 ARG CG   1 1 
       15 23044 1 1  86 ARG CZ   C  -0.816  15.627   4.115 1.00 . A A .  86 ARG CZ   1 1 
       15 23045 1 1  86 ARG H    H  -0.017  16.772  -1.867 1.00 . A A .  86 ARG H    1 1 
       15 23046 1 1  86 ARG HA   H  -0.574  19.627  -1.578 1.00 . A A .  86 ARG HA   1 1 
       15 23047 1 1  86 ARG HB3  H  -1.974  18.212  -0.274 1.00 . A A .  86 ARG HB3  1 1 
       15 23048 1 1  86 ARG HD3  H  -2.486  16.553   1.547 1.00 . A A .  86 ARG HD3  1 1 
       15 23049 1 1  86 ARG HE   H  -1.186  14.684   2.366 1.00 . A A .  86 ARG HE   1 1 
       15 23050 1 1  86 ARG HG3  H   0.466  17.205   1.248 1.00 . A A .  86 ARG HG3  1 1 
       15 23051 1 1  86 ARG HH11 H  -1.070  17.651   4.405 1.00 . A A .  86 ARG HH11 1 1 
       15 23052 1 1  86 ARG HH12 H  -0.816  16.737   5.841 1.00 . A A .  86 ARG HH12 1 1 
       15 23053 1 1  86 ARG HH21 H  -0.495  13.602   4.249 1.00 . A A .  86 ARG HH21 1 1 
       15 23054 1 1  86 ARG HH22 H  -0.354  14.479   5.740 1.00 . A A .  86 ARG HH22 1 1 
       15 23055 1 1  86 ARG N    N   0.057  17.750  -2.112 1.00 . A A .  86 ARG N    1 1 
       15 23056 1 1  86 ARG NE   N  -1.085  15.601   2.798 1.00 . A A .  86 ARG NE   1 1 
       15 23057 1 1  86 ARG NH1  N  -0.835  16.752   4.826 1.00 . A A .  86 ARG NH1  1 1 
       15 23058 1 1  86 ARG NH2  N  -0.514  14.494   4.745 1.00 . A A .  86 ARG NH2  1 1 
       15 23059 1 1  86 ARG O    O   1.491  20.531  -0.680 1.00 . A A .  86 ARG O    1 1 
       15 23060 1 1  87 ASN C    C   4.619  17.917   0.012 1.00 . A A .  87 ASN C    1 1 
       15 23061 1 1  87 ASN CA   C   3.489  18.888   0.335 1.00 . A A .  87 ASN CA   1 1 
       15 23062 1 1  87 ASN CB   C   3.366  19.218   1.839 1.00 . A A .  87 ASN CB   1 1 
       15 23063 1 1  87 ASN CG   C   2.760  18.179   2.788 1.00 . A A .  87 ASN CG   1 1 
       15 23064 1 1  87 ASN H    H   2.058  17.456  -0.194 1.00 . A A .  87 ASN H    1 1 
       15 23065 1 1  87 ASN HA   H   3.761  19.817  -0.162 1.00 . A A .  87 ASN HA   1 1 
       15 23066 1 1  87 ASN HB3  H   2.778  20.127   1.932 1.00 . A A .  87 ASN HB3  1 1 
       15 23067 1 1  87 ASN HD21 H   3.860  16.680   2.045 1.00 . A A .  87 ASN HD21 1 1 
       15 23068 1 1  87 ASN HD22 H   2.877  16.260   3.453 1.00 . A A .  87 ASN HD22 1 1 
       15 23069 1 1  87 ASN N    N   2.221  18.454  -0.224 1.00 . A A .  87 ASN N    1 1 
       15 23070 1 1  87 ASN ND2  N   3.151  16.922   2.730 1.00 . A A .  87 ASN ND2  1 1 
       15 23071 1 1  87 ASN O    O   5.166  17.285   0.907 1.00 . A A .  87 ASN O    1 1 
       15 23072 1 1  87 ASN OD1  O   1.954  18.538   3.641 1.00 . A A .  87 ASN OD1  1 1 
       15 23073 1 1  88 GLU C    C   7.471  17.130  -1.184 1.00 . A A .  88 GLU C    1 1 
       15 23074 1 1  88 GLU CA   C   6.099  17.092  -1.880 1.00 . A A .  88 GLU CA   1 1 
       15 23075 1 1  88 GLU CB   C   6.239  17.526  -3.350 1.00 . A A .  88 GLU CB   1 1 
       15 23076 1 1  88 GLU CD   C   6.980  19.445  -4.846 1.00 . A A .  88 GLU CD   1 1 
       15 23077 1 1  88 GLU CG   C   6.330  19.049  -3.522 1.00 . A A .  88 GLU CG   1 1 
       15 23078 1 1  88 GLU H    H   4.429  18.354  -1.924 1.00 . A A .  88 GLU H    1 1 
       15 23079 1 1  88 GLU HA   H   5.788  16.052  -1.881 1.00 . A A .  88 GLU HA   1 1 
       15 23080 1 1  88 GLU HB3  H   5.381  17.165  -3.912 1.00 . A A .  88 GLU HB3  1 1 
       15 23081 1 1  88 GLU HG3  H   6.932  19.468  -2.714 1.00 . A A .  88 GLU HG3  1 1 
       15 23082 1 1  88 GLU N    N   5.029  17.886  -1.255 1.00 . A A .  88 GLU N    1 1 
       15 23083 1 1  88 GLU O    O   8.406  16.436  -1.584 1.00 . A A .  88 GLU O    1 1 
       15 23084 1 1  88 GLU OE1  O   6.632  18.918  -5.927 1.00 . A A .  88 GLU OE1  1 1 
       15 23085 1 1  88 GLU OE2  O   7.937  20.254  -4.801 1.00 . A A .  88 GLU OE2  1 1 
       15 23086 1 1  89 ASN C    C   8.877  16.812   1.708 1.00 . A A .  89 ASN C    1 1 
       15 23087 1 1  89 ASN CA   C   8.822  17.991   0.719 1.00 . A A .  89 ASN CA   1 1 
       15 23088 1 1  89 ASN CB   C   8.826  19.336   1.468 1.00 . A A .  89 ASN CB   1 1 
       15 23089 1 1  89 ASN CG   C   8.691  20.575   0.589 1.00 . A A .  89 ASN CG   1 1 
       15 23090 1 1  89 ASN H    H   6.785  18.348   0.216 1.00 . A A .  89 ASN H    1 1 
       15 23091 1 1  89 ASN HA   H   9.713  17.946   0.094 1.00 . A A .  89 ASN HA   1 1 
       15 23092 1 1  89 ASN HB3  H   9.750  19.425   2.038 1.00 . A A .  89 ASN HB3  1 1 
       15 23093 1 1  89 ASN HD21 H   9.369  19.693  -1.128 1.00 . A A .  89 ASN HD21 1 1 
       15 23094 1 1  89 ASN HD22 H   8.781  21.315  -1.305 1.00 . A A .  89 ASN HD22 1 1 
       15 23095 1 1  89 ASN N    N   7.633  17.921  -0.128 1.00 . A A .  89 ASN N    1 1 
       15 23096 1 1  89 ASN ND2  N   9.007  20.532  -0.692 1.00 . A A .  89 ASN ND2  1 1 
       15 23097 1 1  89 ASN O    O   9.619  16.873   2.690 1.00 . A A .  89 ASN O    1 1 
       15 23098 1 1  89 ASN OD1  O   8.304  21.628   1.084 1.00 . A A .  89 ASN OD1  1 1 
       15 23099 1 1  90 ASN C    C   8.233  13.342   1.950 1.00 . A A .  90 ASN C    1 1 
       15 23100 1 1  90 ASN CA   C   7.688  14.705   2.407 1.00 . A A .  90 ASN CA   1 1 
       15 23101 1 1  90 ASN CB   C   6.152  14.658   2.498 1.00 . A A .  90 ASN CB   1 1 
       15 23102 1 1  90 ASN CG   C   5.486  14.308   1.178 1.00 . A A .  90 ASN CG   1 1 
       15 23103 1 1  90 ASN H    H   7.533  15.767   0.628 1.00 . A A .  90 ASN H    1 1 
       15 23104 1 1  90 ASN HA   H   8.093  14.925   3.396 1.00 . A A .  90 ASN HA   1 1 
       15 23105 1 1  90 ASN HB3  H   5.742  15.602   2.812 1.00 . A A .  90 ASN HB3  1 1 
       15 23106 1 1  90 ASN HD21 H   3.927  13.441   2.144 1.00 . A A .  90 ASN HD21 1 1 
       15 23107 1 1  90 ASN HD22 H   4.280  12.999   0.473 1.00 . A A .  90 ASN HD22 1 1 
       15 23108 1 1  90 ASN N    N   8.078  15.767   1.486 1.00 . A A .  90 ASN N    1 1 
       15 23109 1 1  90 ASN ND2  N   4.371  13.631   1.265 1.00 . A A .  90 ASN ND2  1 1 
       15 23110 1 1  90 ASN O    O   7.494  12.469   1.486 1.00 . A A .  90 ASN O    1 1 
       15 23111 1 1  90 ASN OD1  O   5.986  14.586   0.092 1.00 . A A .  90 ASN OD1  1 1 
       15 23112 1 1  91 PRO C    C   9.504  10.577   2.230 1.00 . A A .  91 PRO C    1 1 
       15 23113 1 1  91 PRO CA   C  10.165  11.850   1.679 1.00 . A A .  91 PRO CA   1 1 
       15 23114 1 1  91 PRO CB   C  11.634  11.975   2.103 1.00 . A A .  91 PRO CB   1 1 
       15 23115 1 1  91 PRO CD   C  10.459  13.874   2.923 1.00 . A A .  91 PRO CD   1 1 
       15 23116 1 1  91 PRO CG   C  11.580  12.929   3.297 1.00 . A A .  91 PRO CG   1 1 
       15 23117 1 1  91 PRO HA   H  10.106  11.824   0.589 1.00 . A A .  91 PRO HA   1 1 
       15 23118 1 1  91 PRO HB3  H  12.212  12.432   1.298 1.00 . A A .  91 PRO HB3  1 1 
       15 23119 1 1  91 PRO HD3  H  10.854  14.674   2.296 1.00 . A A .  91 PRO HD3  1 1 
       15 23120 1 1  91 PRO HG3  H  12.489  13.501   3.436 1.00 . A A .  91 PRO HG3  1 1 
       15 23121 1 1  91 PRO N    N   9.527  13.071   2.159 1.00 . A A .  91 PRO N    1 1 
       15 23122 1 1  91 PRO O    O   9.598   9.533   1.601 1.00 . A A .  91 PRO O    1 1 
       15 23123 1 1  92 THR C    C   7.149   8.895   3.037 1.00 . A A .  92 THR C    1 1 
       15 23124 1 1  92 THR CA   C   8.083   9.588   4.031 1.00 . A A .  92 THR CA   1 1 
       15 23125 1 1  92 THR CB   C   7.329  10.230   5.214 1.00 . A A .  92 THR CB   1 1 
       15 23126 1 1  92 THR CG2  C   6.705   9.204   6.157 1.00 . A A .  92 THR CG2  1 1 
       15 23127 1 1  92 THR H    H   8.595  11.582   3.719 1.00 . A A .  92 THR H    1 1 
       15 23128 1 1  92 THR HA   H   8.790   8.851   4.400 1.00 . A A .  92 THR HA   1 1 
       15 23129 1 1  92 THR HB   H   6.537  10.866   4.807 1.00 . A A .  92 THR HB   1 1 
       15 23130 1 1  92 THR HG1  H   7.696  11.874   6.186 1.00 . A A .  92 THR HG1  1 1 
       15 23131 1 1  92 THR HG21 H   7.464   8.797   6.819 1.00 . A A .  92 THR HG21 1 1 
       15 23132 1 1  92 THR HG22 H   6.278   8.381   5.577 1.00 . A A .  92 THR HG22 1 1 
       15 23133 1 1  92 THR HG23 H   5.918   9.685   6.739 1.00 . A A .  92 THR HG23 1 1 
       15 23134 1 1  92 THR N    N   8.793  10.663   3.356 1.00 . A A .  92 THR N    1 1 
       15 23135 1 1  92 THR O    O   7.427   7.798   2.546 1.00 . A A .  92 THR O    1 1 
       15 23136 1 1  92 THR OG1  O   8.207  11.059   5.963 1.00 . A A .  92 THR OG1  1 1 
       15 23137 1 1  93 ALA C    C   5.723   8.906   0.398 1.00 . A A .  93 ALA C    1 1 
       15 23138 1 1  93 ALA CA   C   5.071   9.169   1.749 1.00 . A A .  93 ALA CA   1 1 
       15 23139 1 1  93 ALA CB   C   4.062  10.299   1.655 1.00 . A A .  93 ALA CB   1 1 
       15 23140 1 1  93 ALA H    H   5.946  10.514   3.081 1.00 . A A .  93 ALA H    1 1 
       15 23141 1 1  93 ALA HA   H   4.577   8.262   2.101 1.00 . A A .  93 ALA HA   1 1 
       15 23142 1 1  93 ALA HB1  H   3.386  10.103   0.828 1.00 . A A .  93 ALA HB1  1 1 
       15 23143 1 1  93 ALA HB2  H   3.506  10.395   2.583 1.00 . A A .  93 ALA HB2  1 1 
       15 23144 1 1  93 ALA HB3  H   4.594  11.231   1.480 1.00 . A A .  93 ALA HB3  1 1 
       15 23145 1 1  93 ALA N    N   6.067   9.589   2.700 1.00 . A A .  93 ALA N    1 1 
       15 23146 1 1  93 ALA O    O   5.467   7.869  -0.205 1.00 . A A .  93 ALA O    1 1 
       15 23147 1 1  94 LYS C    C   7.944   8.344  -1.535 1.00 . A A .  94 LYS C    1 1 
       15 23148 1 1  94 LYS CA   C   7.254   9.691  -1.348 1.00 . A A .  94 LYS CA   1 1 
       15 23149 1 1  94 LYS CB   C   8.204  10.882  -1.513 1.00 . A A .  94 LYS CB   1 1 
       15 23150 1 1  94 LYS CD   C   9.105  12.597  -3.133 1.00 . A A .  94 LYS CD   1 1 
       15 23151 1 1  94 LYS CE   C  10.535  12.570  -2.558 1.00 . A A .  94 LYS CE   1 1 
       15 23152 1 1  94 LYS CG   C   8.436  11.227  -2.985 1.00 . A A .  94 LYS CG   1 1 
       15 23153 1 1  94 LYS H    H   6.728  10.663   0.470 1.00 . A A .  94 LYS H    1 1 
       15 23154 1 1  94 LYS HA   H   6.467   9.759  -2.099 1.00 . A A .  94 LYS HA   1 1 
       15 23155 1 1  94 LYS HB3  H   9.152  10.665  -1.023 1.00 . A A .  94 LYS HB3  1 1 
       15 23156 1 1  94 LYS HD3  H   8.473  13.332  -2.623 1.00 . A A .  94 LYS HD3  1 1 
       15 23157 1 1  94 LYS HE3  H  11.050  11.692  -2.954 1.00 . A A .  94 LYS HE3  1 1 
       15 23158 1 1  94 LYS HG3  H   7.471  11.273  -3.481 1.00 . A A .  94 LYS HG3  1 1 
       15 23159 1 1  94 LYS HZ1  H  12.297  13.622  -2.530 1.00 . A A .  94 LYS HZ1  1 1 
       15 23160 1 1  94 LYS HZ2  H  10.971  14.619  -2.534 1.00 . A A .  94 LYS HZ2  1 1 
       15 23161 1 1  94 LYS HZ3  H  11.441  13.859  -3.902 1.00 . A A .  94 LYS HZ3  1 1 
       15 23162 1 1  94 LYS N    N   6.610   9.797  -0.048 1.00 . A A .  94 LYS N    1 1 
       15 23163 1 1  94 LYS NZ   N  11.357  13.753  -2.897 1.00 . A A .  94 LYS NZ   1 1 
       15 23164 1 1  94 LYS O    O   7.855   7.761  -2.613 1.00 . A A .  94 LYS O    1 1 
       15 23165 1 1  95 TYR C    C   8.126   5.413  -0.477 1.00 . A A .  95 TYR C    1 1 
       15 23166 1 1  95 TYR CA   C   9.205   6.496  -0.556 1.00 . A A .  95 TYR CA   1 1 
       15 23167 1 1  95 TYR CB   C  10.279   6.356   0.537 1.00 . A A .  95 TYR CB   1 1 
       15 23168 1 1  95 TYR CD1  C  12.233   6.795  -1.007 1.00 . A A .  95 TYR CD1  1 1 
       15 23169 1 1  95 TYR CD2  C  12.098   8.068   1.054 1.00 . A A .  95 TYR CD2  1 1 
       15 23170 1 1  95 TYR CE1  C  13.325   7.569  -1.427 1.00 . A A .  95 TYR CE1  1 1 
       15 23171 1 1  95 TYR CE2  C  13.179   8.862   0.638 1.00 . A A .  95 TYR CE2  1 1 
       15 23172 1 1  95 TYR CG   C  11.570   7.085   0.199 1.00 . A A .  95 TYR CG   1 1 
       15 23173 1 1  95 TYR CZ   C  13.751   8.654  -0.632 1.00 . A A .  95 TYR CZ   1 1 
       15 23174 1 1  95 TYR H    H   8.690   8.353   0.357 1.00 . A A .  95 TYR H    1 1 
       15 23175 1 1  95 TYR HA   H   9.676   6.357  -1.534 1.00 . A A .  95 TYR HA   1 1 
       15 23176 1 1  95 TYR HB3  H  10.529   5.304   0.623 1.00 . A A .  95 TYR HB3  1 1 
       15 23177 1 1  95 TYR HD1  H  11.879   5.994  -1.631 1.00 . A A .  95 TYR HD1  1 1 
       15 23178 1 1  95 TYR HD2  H  11.641   8.248   2.014 1.00 . A A .  95 TYR HD2  1 1 
       15 23179 1 1  95 TYR HE1  H  13.796   7.363  -2.379 1.00 . A A .  95 TYR HE1  1 1 
       15 23180 1 1  95 TYR HE2  H  13.563   9.648   1.270 1.00 . A A .  95 TYR HE2  1 1 
       15 23181 1 1  95 TYR HH   H  15.147   9.185  -1.870 1.00 . A A .  95 TYR HH   1 1 
       15 23182 1 1  95 TYR N    N   8.626   7.829  -0.513 1.00 . A A .  95 TYR N    1 1 
       15 23183 1 1  95 TYR O    O   8.172   4.492  -1.290 1.00 . A A .  95 TYR O    1 1 
       15 23184 1 1  95 TYR OH   O  14.635   9.557  -1.123 1.00 . A A .  95 TYR OH   1 1 
       15 23185 1 1  96 ARG C    C   5.339   4.291  -0.780 1.00 . A A .  96 ARG C    1 1 
       15 23186 1 1  96 ARG CA   C   6.072   4.497   0.551 1.00 . A A .  96 ARG CA   1 1 
       15 23187 1 1  96 ARG CB   C   5.058   4.905   1.631 1.00 . A A .  96 ARG CB   1 1 
       15 23188 1 1  96 ARG CD   C   4.474   5.155   4.059 1.00 . A A .  96 ARG CD   1 1 
       15 23189 1 1  96 ARG CG   C   5.609   4.911   3.063 1.00 . A A .  96 ARG CG   1 1 
       15 23190 1 1  96 ARG CZ   C   4.172   5.462   6.520 1.00 . A A .  96 ARG CZ   1 1 
       15 23191 1 1  96 ARG H    H   7.151   6.288   1.073 1.00 . A A .  96 ARG H    1 1 
       15 23192 1 1  96 ARG HA   H   6.509   3.534   0.818 1.00 . A A .  96 ARG HA   1 1 
       15 23193 1 1  96 ARG HB3  H   4.218   4.214   1.582 1.00 . A A .  96 ARG HB3  1 1 
       15 23194 1 1  96 ARG HD3  H   3.736   4.363   3.961 1.00 . A A .  96 ARG HD3  1 1 
       15 23195 1 1  96 ARG HE   H   5.952   5.161   5.578 1.00 . A A .  96 ARG HE   1 1 
       15 23196 1 1  96 ARG HG3  H   6.317   5.723   3.157 1.00 . A A .  96 ARG HG3  1 1 
       15 23197 1 1  96 ARG HH11 H   2.381   5.348   5.530 1.00 . A A .  96 ARG HH11 1 1 
       15 23198 1 1  96 ARG HH12 H   2.266   5.892   7.171 1.00 . A A .  96 ARG HH12 1 1 
       15 23199 1 1  96 ARG HH21 H   5.702   5.454   7.895 1.00 . A A .  96 ARG HH21 1 1 
       15 23200 1 1  96 ARG HH22 H   4.155   5.793   8.545 1.00 . A A .  96 ARG HH22 1 1 
       15 23201 1 1  96 ARG N    N   7.151   5.495   0.439 1.00 . A A .  96 ARG N    1 1 
       15 23202 1 1  96 ARG NE   N   4.947   5.218   5.453 1.00 . A A .  96 ARG NE   1 1 
       15 23203 1 1  96 ARG NH1  N   2.853   5.564   6.400 1.00 . A A .  96 ARG NH1  1 1 
       15 23204 1 1  96 ARG NH2  N   4.715   5.588   7.725 1.00 . A A .  96 ARG NH2  1 1 
       15 23205 1 1  96 ARG O    O   5.166   3.151  -1.207 1.00 . A A .  96 ARG O    1 1 
       15 23206 1 1  97 ALA C    C   5.183   4.650  -3.716 1.00 . A A .  97 ALA C    1 1 
       15 23207 1 1  97 ALA CA   C   4.337   5.457  -2.749 1.00 . A A .  97 ALA CA   1 1 
       15 23208 1 1  97 ALA CB   C   4.303   6.929  -3.185 1.00 . A A .  97 ALA CB   1 1 
       15 23209 1 1  97 ALA H    H   5.209   6.280  -1.038 1.00 . A A .  97 ALA H    1 1 
       15 23210 1 1  97 ALA HA   H   3.323   5.049  -2.736 1.00 . A A .  97 ALA HA   1 1 
       15 23211 1 1  97 ALA HB1  H   3.451   7.438  -2.743 1.00 . A A .  97 ALA HB1  1 1 
       15 23212 1 1  97 ALA HB2  H   5.217   7.446  -2.895 1.00 . A A .  97 ALA HB2  1 1 
       15 23213 1 1  97 ALA HB3  H   4.235   6.974  -4.270 1.00 . A A .  97 ALA HB3  1 1 
       15 23214 1 1  97 ALA N    N   4.945   5.388  -1.430 1.00 . A A .  97 ALA N    1 1 
       15 23215 1 1  97 ALA O    O   4.761   3.609  -4.220 1.00 . A A .  97 ALA O    1 1 
       15 23216 1 1  98 ARG C    C   7.558   3.086  -4.673 1.00 . A A .  98 ARG C    1 1 
       15 23217 1 1  98 ARG CA   C   7.348   4.584  -4.874 1.00 . A A .  98 ARG CA   1 1 
       15 23218 1 1  98 ARG CB   C   8.660   5.380  -4.773 1.00 . A A .  98 ARG CB   1 1 
       15 23219 1 1  98 ARG CD   C   9.907   7.471  -5.423 1.00 . A A .  98 ARG CD   1 1 
       15 23220 1 1  98 ARG CG   C   8.593   6.692  -5.574 1.00 . A A .  98 ARG CG   1 1 
       15 23221 1 1  98 ARG CZ   C  11.130   8.616  -7.306 1.00 . A A .  98 ARG CZ   1 1 
       15 23222 1 1  98 ARG H    H   6.654   6.001  -3.459 1.00 . A A .  98 ARG H    1 1 
       15 23223 1 1  98 ARG HA   H   6.903   4.727  -5.857 1.00 . A A .  98 ARG HA   1 1 
       15 23224 1 1  98 ARG HB3  H   9.478   4.779  -5.158 1.00 . A A .  98 ARG HB3  1 1 
       15 23225 1 1  98 ARG HD3  H  10.732   6.762  -5.451 1.00 . A A .  98 ARG HD3  1 1 
       15 23226 1 1  98 ARG HE   H   9.327   9.180  -6.536 1.00 . A A .  98 ARG HE   1 1 
       15 23227 1 1  98 ARG HG3  H   7.762   7.312  -5.235 1.00 . A A .  98 ARG HG3  1 1 
       15 23228 1 1  98 ARG HH11 H  12.176   7.027  -6.564 1.00 . A A .  98 ARG HH11 1 1 
       15 23229 1 1  98 ARG HH12 H  13.009   7.965  -7.737 1.00 . A A .  98 ARG HH12 1 1 
       15 23230 1 1  98 ARG HH21 H  10.488  10.352  -8.166 1.00 . A A .  98 ARG HH21 1 1 
       15 23231 1 1  98 ARG HH22 H  11.931   9.706  -8.878 1.00 . A A .  98 ARG HH22 1 1 
       15 23232 1 1  98 ARG N    N   6.410   5.131  -3.918 1.00 . A A .  98 ARG N    1 1 
       15 23233 1 1  98 ARG NE   N  10.085   8.497  -6.470 1.00 . A A .  98 ARG NE   1 1 
       15 23234 1 1  98 ARG NH1  N  12.135   7.748  -7.262 1.00 . A A .  98 ARG NH1  1 1 
       15 23235 1 1  98 ARG NH2  N  11.184   9.600  -8.196 1.00 . A A .  98 ARG NH2  1 1 
       15 23236 1 1  98 ARG O    O   7.703   2.352  -5.651 1.00 . A A .  98 ARG O    1 1 
       15 23237 1 1  99 LEU C    C   6.661   0.385  -3.487 1.00 . A A .  99 LEU C    1 1 
       15 23238 1 1  99 LEU CA   C   7.851   1.234  -3.067 1.00 . A A .  99 LEU CA   1 1 
       15 23239 1 1  99 LEU CB   C   8.152   1.149  -1.566 1.00 . A A .  99 LEU CB   1 1 
       15 23240 1 1  99 LEU CD1  C   9.448   0.136   0.317 1.00 . A A .  99 LEU CD1  1 1 
       15 23241 1 1  99 LEU CD2  C   8.502  -1.420  -1.313 1.00 . A A .  99 LEU CD2  1 1 
       15 23242 1 1  99 LEU CG   C   9.050  -0.029  -1.151 1.00 . A A .  99 LEU CG   1 1 
       15 23243 1 1  99 LEU H    H   7.496   3.291  -2.665 1.00 . A A .  99 LEU H    1 1 
       15 23244 1 1  99 LEU HA   H   8.719   0.873  -3.617 1.00 . A A .  99 LEU HA   1 1 
       15 23245 1 1  99 LEU HB3  H   7.227   1.156  -1.003 1.00 . A A .  99 LEU HB3  1 1 
       15 23246 1 1  99 LEU HD11 H   8.555   0.103   0.943 1.00 . A A .  99 LEU HD11 1 1 
       15 23247 1 1  99 LEU HD12 H   9.932   1.095   0.435 1.00 . A A .  99 LEU HD12 1 1 
       15 23248 1 1  99 LEU HD13 H  10.144  -0.650   0.609 1.00 . A A .  99 LEU HD13 1 1 
       15 23249 1 1  99 LEU HD21 H   7.610  -1.541  -0.715 1.00 . A A .  99 LEU HD21 1 1 
       15 23250 1 1  99 LEU HD22 H   9.258  -2.138  -0.990 1.00 . A A .  99 LEU HD22 1 1 
       15 23251 1 1  99 LEU HD23 H   8.317  -1.610  -2.369 1.00 . A A .  99 LEU HD23 1 1 
       15 23252 1 1  99 LEU HG   H   9.920  -0.035  -1.783 1.00 . A A .  99 LEU HG   1 1 
       15 23253 1 1  99 LEU N    N   7.610   2.628  -3.422 1.00 . A A .  99 LEU N    1 1 
       15 23254 1 1  99 LEU O    O   6.845  -0.579  -4.221 1.00 . A A .  99 LEU O    1 1 
       15 23255 1 1 100 MET C    C   4.095   0.040  -5.001 1.00 . A A . 100 MET C    1 1 
       15 23256 1 1 100 MET CA   C   4.223   0.073  -3.476 1.00 . A A . 100 MET CA   1 1 
       15 23257 1 1 100 MET CB   C   2.997   0.685  -2.793 1.00 . A A . 100 MET CB   1 1 
       15 23258 1 1 100 MET CE   C   1.970  -1.719   0.214 1.00 . A A . 100 MET CE   1 1 
       15 23259 1 1 100 MET CG   C   2.946   0.364  -1.299 1.00 . A A . 100 MET CG   1 1 
       15 23260 1 1 100 MET H    H   5.394   1.585  -2.478 1.00 . A A . 100 MET H    1 1 
       15 23261 1 1 100 MET HA   H   4.276  -0.966  -3.156 1.00 . A A . 100 MET HA   1 1 
       15 23262 1 1 100 MET HB3  H   2.101   0.265  -3.252 1.00 . A A . 100 MET HB3  1 1 
       15 23263 1 1 100 MET HE1  H   2.150  -1.179   1.139 1.00 . A A . 100 MET HE1  1 1 
       15 23264 1 1 100 MET HE2  H   1.044  -1.402  -0.261 1.00 . A A . 100 MET HE2  1 1 
       15 23265 1 1 100 MET HE3  H   1.954  -2.788   0.404 1.00 . A A . 100 MET HE3  1 1 
       15 23266 1 1 100 MET HG3  H   1.948   0.616  -0.942 1.00 . A A . 100 MET HG3  1 1 
       15 23267 1 1 100 MET N    N   5.451   0.757  -3.064 1.00 . A A . 100 MET N    1 1 
       15 23268 1 1 100 MET O    O   3.889  -1.031  -5.564 1.00 . A A . 100 MET O    1 1 
       15 23269 1 1 100 MET SD   S   3.314  -1.372  -0.897 1.00 . A A . 100 MET SD   1 1 
       15 23270 1 1 101 LYS C    C   5.361   0.166  -7.701 1.00 . A A . 101 LYS C    1 1 
       15 23271 1 1 101 LYS CA   C   4.422   1.227  -7.131 1.00 . A A . 101 LYS CA   1 1 
       15 23272 1 1 101 LYS CB   C   4.763   2.663  -7.530 1.00 . A A . 101 LYS CB   1 1 
       15 23273 1 1 101 LYS CD   C   5.871   2.746  -9.791 1.00 . A A . 101 LYS CD   1 1 
       15 23274 1 1 101 LYS CE   C   5.631   3.199 -11.229 1.00 . A A . 101 LYS CE   1 1 
       15 23275 1 1 101 LYS CG   C   4.568   2.873  -9.034 1.00 . A A . 101 LYS CG   1 1 
       15 23276 1 1 101 LYS H    H   4.365   2.050  -5.177 1.00 . A A . 101 LYS H    1 1 
       15 23277 1 1 101 LYS HA   H   3.453   1.012  -7.558 1.00 . A A . 101 LYS HA   1 1 
       15 23278 1 1 101 LYS HB3  H   5.775   2.923  -7.227 1.00 . A A . 101 LYS HB3  1 1 
       15 23279 1 1 101 LYS HD3  H   6.228   1.717  -9.769 1.00 . A A . 101 LYS HD3  1 1 
       15 23280 1 1 101 LYS HE3  H   5.166   4.187 -11.224 1.00 . A A . 101 LYS HE3  1 1 
       15 23281 1 1 101 LYS HG3  H   4.174   3.878  -9.183 1.00 . A A . 101 LYS HG3  1 1 
       15 23282 1 1 101 LYS HZ1  H   7.513   3.958 -11.675 1.00 . A A . 101 LYS HZ1  1 1 
       15 23283 1 1 101 LYS HZ2  H   6.651   3.394 -12.990 1.00 . A A . 101 LYS HZ2  1 1 
       15 23284 1 1 101 LYS HZ3  H   7.340   2.344 -11.980 1.00 . A A . 101 LYS HZ3  1 1 
       15 23285 1 1 101 LYS N    N   4.312   1.168  -5.680 1.00 . A A . 101 LYS N    1 1 
       15 23286 1 1 101 LYS NZ   N   6.874   3.246 -12.016 1.00 . A A . 101 LYS NZ   1 1 
       15 23287 1 1 101 LYS O    O   4.980  -0.552  -8.617 1.00 . A A . 101 LYS O    1 1 
       15 23288 1 1 102 LYS C    C   7.061  -2.379  -7.344 1.00 . A A . 102 LYS C    1 1 
       15 23289 1 1 102 LYS CA   C   7.547  -0.957  -7.603 1.00 . A A . 102 LYS CA   1 1 
       15 23290 1 1 102 LYS CB   C   8.907  -0.733  -6.934 1.00 . A A . 102 LYS CB   1 1 
       15 23291 1 1 102 LYS CD   C  11.317  -0.238  -7.556 1.00 . A A . 102 LYS CD   1 1 
       15 23292 1 1 102 LYS CE   C  12.449  -0.658  -8.489 1.00 . A A . 102 LYS CE   1 1 
       15 23293 1 1 102 LYS CG   C  10.028  -0.957  -7.957 1.00 . A A . 102 LYS CG   1 1 
       15 23294 1 1 102 LYS H    H   6.804   0.755  -6.478 1.00 . A A . 102 LYS H    1 1 
       15 23295 1 1 102 LYS HA   H   7.665  -0.857  -8.682 1.00 . A A . 102 LYS HA   1 1 
       15 23296 1 1 102 LYS HB3  H   9.032  -1.406  -6.083 1.00 . A A . 102 LYS HB3  1 1 
       15 23297 1 1 102 LYS HD3  H  11.588  -0.510  -6.539 1.00 . A A . 102 LYS HD3  1 1 
       15 23298 1 1 102 LYS HE3  H  12.450  -1.746  -8.556 1.00 . A A . 102 LYS HE3  1 1 
       15 23299 1 1 102 LYS HG3  H   9.729  -0.571  -8.931 1.00 . A A . 102 LYS HG3  1 1 
       15 23300 1 1 102 LYS HZ1  H  13.090  -0.319 -10.432 1.00 . A A . 102 LYS HZ1  1 1 
       15 23301 1 1 102 LYS HZ2  H  12.188   0.909  -9.826 1.00 . A A . 102 LYS HZ2  1 1 
       15 23302 1 1 102 LYS HZ3  H  11.487  -0.481 -10.320 1.00 . A A . 102 LYS HZ3  1 1 
       15 23303 1 1 102 LYS N    N   6.578   0.060  -7.175 1.00 . A A . 102 LYS N    1 1 
       15 23304 1 1 102 LYS NZ   N  12.299  -0.098  -9.843 1.00 . A A . 102 LYS NZ   1 1 
       15 23305 1 1 102 LYS O    O   7.306  -3.256  -8.164 1.00 . A A . 102 LYS O    1 1 
       15 23306 1 1 103 ILE C    C   4.801  -4.278  -7.029 1.00 . A A . 103 ILE C    1 1 
       15 23307 1 1 103 ILE CA   C   5.824  -3.942  -5.932 1.00 . A A . 103 ILE CA   1 1 
       15 23308 1 1 103 ILE CB   C   5.258  -3.944  -4.489 1.00 . A A . 103 ILE CB   1 1 
       15 23309 1 1 103 ILE CD1  C   6.095  -3.297  -2.142 1.00 . A A . 103 ILE CD1  1 1 
       15 23310 1 1 103 ILE CG1  C   6.417  -3.966  -3.473 1.00 . A A . 103 ILE CG1  1 1 
       15 23311 1 1 103 ILE CG2  C   4.340  -5.139  -4.186 1.00 . A A . 103 ILE CG2  1 1 
       15 23312 1 1 103 ILE H    H   6.266  -1.883  -5.546 1.00 . A A . 103 ILE H    1 1 
       15 23313 1 1 103 ILE HA   H   6.635  -4.668  -6.005 1.00 . A A . 103 ILE HA   1 1 
       15 23314 1 1 103 ILE HB   H   4.679  -3.036  -4.335 1.00 . A A . 103 ILE HB   1 1 
       15 23315 1 1 103 ILE HD11 H   6.917  -3.510  -1.460 1.00 . A A . 103 ILE HD11 1 1 
       15 23316 1 1 103 ILE HD12 H   6.042  -2.216  -2.277 1.00 . A A . 103 ILE HD12 1 1 
       15 23317 1 1 103 ILE HD13 H   5.166  -3.679  -1.725 1.00 . A A . 103 ILE HD13 1 1 
       15 23318 1 1 103 ILE HG13 H   7.288  -3.460  -3.885 1.00 . A A . 103 ILE HG13 1 1 
       15 23319 1 1 103 ILE HG21 H   3.921  -5.038  -3.186 1.00 . A A . 103 ILE HG21 1 1 
       15 23320 1 1 103 ILE HG22 H   3.520  -5.181  -4.901 1.00 . A A . 103 ILE HG22 1 1 
       15 23321 1 1 103 ILE HG23 H   4.907  -6.065  -4.247 1.00 . A A . 103 ILE HG23 1 1 
       15 23322 1 1 103 ILE N    N   6.390  -2.630  -6.223 1.00 . A A . 103 ILE N    1 1 
       15 23323 1 1 103 ILE O    O   4.853  -5.359  -7.613 1.00 . A A . 103 ILE O    1 1 
       15 23324 1 1 104 ALA C    C   3.478  -3.494  -9.808 1.00 . A A . 104 ALA C    1 1 
       15 23325 1 1 104 ALA CA   C   2.892  -3.469  -8.387 1.00 . A A . 104 ALA CA   1 1 
       15 23326 1 1 104 ALA CB   C   1.912  -2.298  -8.233 1.00 . A A . 104 ALA CB   1 1 
       15 23327 1 1 104 ALA H    H   3.935  -2.458  -6.843 1.00 . A A . 104 ALA H    1 1 
       15 23328 1 1 104 ALA HA   H   2.351  -4.409  -8.249 1.00 . A A . 104 ALA HA   1 1 
       15 23329 1 1 104 ALA HB1  H   1.498  -2.276  -7.225 1.00 . A A . 104 ALA HB1  1 1 
       15 23330 1 1 104 ALA HB2  H   2.426  -1.356  -8.436 1.00 . A A . 104 ALA HB2  1 1 
       15 23331 1 1 104 ALA HB3  H   1.088  -2.405  -8.933 1.00 . A A . 104 ALA HB3  1 1 
       15 23332 1 1 104 ALA N    N   3.906  -3.340  -7.347 1.00 . A A . 104 ALA N    1 1 
       15 23333 1 1 104 ALA O    O   2.728  -3.725 -10.759 1.00 . A A . 104 ALA O    1 1 
       15 23334 1 1 105 ASP C    C   6.107  -4.667 -11.516 1.00 . A A . 105 ASP C    1 1 
       15 23335 1 1 105 ASP CA   C   5.497  -3.281 -11.258 1.00 . A A . 105 ASP CA   1 1 
       15 23336 1 1 105 ASP CB   C   6.599  -2.221 -11.201 1.00 . A A . 105 ASP CB   1 1 
       15 23337 1 1 105 ASP CG   C   7.351  -2.038 -12.506 1.00 . A A . 105 ASP CG   1 1 
       15 23338 1 1 105 ASP H    H   5.333  -3.008  -9.174 1.00 . A A . 105 ASP H    1 1 
       15 23339 1 1 105 ASP HA   H   4.823  -3.022 -12.070 1.00 . A A . 105 ASP HA   1 1 
       15 23340 1 1 105 ASP HB3  H   7.316  -2.482 -10.433 1.00 . A A . 105 ASP HB3  1 1 
       15 23341 1 1 105 ASP N    N   4.776  -3.243  -9.984 1.00 . A A . 105 ASP N    1 1 
       15 23342 1 1 105 ASP O    O   6.404  -5.032 -12.657 1.00 . A A . 105 ASP O    1 1 
       15 23343 1 1 105 ASP OD1  O   6.909  -1.208 -13.332 1.00 . A A . 105 ASP OD1  1 1 
       15 23344 1 1 105 ASP OD2  O   8.500  -2.521 -12.614 1.00 . A A . 105 ASP OD2  1 1 
       15 23345 1 1 106 LEU C    C   5.915  -7.879 -10.059 1.00 . A A . 106 LEU C    1 1 
       15 23346 1 1 106 LEU CA   C   6.903  -6.774 -10.441 1.00 . A A . 106 LEU CA   1 1 
       15 23347 1 1 106 LEU CB   C   8.083  -6.715  -9.458 1.00 . A A . 106 LEU CB   1 1 
       15 23348 1 1 106 LEU CD1  C  10.141  -5.576  -8.646 1.00 . A A . 106 LEU CD1  1 1 
       15 23349 1 1 106 LEU CD2  C  10.025  -6.325 -11.032 1.00 . A A . 106 LEU CD2  1 1 
       15 23350 1 1 106 LEU CG   C   9.221  -5.763  -9.854 1.00 . A A . 106 LEU CG   1 1 
       15 23351 1 1 106 LEU H    H   5.935  -5.124  -9.556 1.00 . A A . 106 LEU H    1 1 
       15 23352 1 1 106 LEU HA   H   7.267  -7.016 -11.434 1.00 . A A . 106 LEU HA   1 1 
       15 23353 1 1 106 LEU HB3  H   8.511  -7.712  -9.361 1.00 . A A . 106 LEU HB3  1 1 
       15 23354 1 1 106 LEU HD11 H  10.539  -6.536  -8.320 1.00 . A A . 106 LEU HD11 1 1 
       15 23355 1 1 106 LEU HD12 H   9.566  -5.138  -7.827 1.00 . A A . 106 LEU HD12 1 1 
       15 23356 1 1 106 LEU HD13 H  10.956  -4.903  -8.902 1.00 . A A . 106 LEU HD13 1 1 
       15 23357 1 1 106 LEU HD21 H   9.382  -6.388 -11.908 1.00 . A A . 106 LEU HD21 1 1 
       15 23358 1 1 106 LEU HD22 H  10.397  -7.326 -10.798 1.00 . A A . 106 LEU HD22 1 1 
       15 23359 1 1 106 LEU HD23 H  10.847  -5.651 -11.268 1.00 . A A . 106 LEU HD23 1 1 
       15 23360 1 1 106 LEU HG   H   8.822  -4.787 -10.127 1.00 . A A . 106 LEU HG   1 1 
       15 23361 1 1 106 LEU N    N   6.242  -5.470 -10.459 1.00 . A A . 106 LEU N    1 1 
       15 23362 1 1 106 LEU O    O   6.307  -8.948  -9.587 1.00 . A A . 106 LEU O    1 1 
       15 23363 1 1 107 TRP C    C   3.470  -9.758 -10.430 1.00 . A A . 107 TRP C    1 1 
       15 23364 1 1 107 TRP CA   C   3.561  -8.429  -9.700 1.00 . A A . 107 TRP CA   1 1 
       15 23365 1 1 107 TRP CB   C   2.233  -7.660  -9.710 1.00 . A A . 107 TRP CB   1 1 
       15 23366 1 1 107 TRP CD1  C   0.034  -8.816  -9.080 1.00 . A A . 107 TRP CD1  1 1 
       15 23367 1 1 107 TRP CD2  C   1.350  -8.348  -7.337 1.00 . A A . 107 TRP CD2  1 1 
       15 23368 1 1 107 TRP CE2  C   0.237  -9.061  -6.817 1.00 . A A . 107 TRP CE2  1 1 
       15 23369 1 1 107 TRP CE3  C   2.241  -7.773  -6.413 1.00 . A A . 107 TRP CE3  1 1 
       15 23370 1 1 107 TRP CG   C   1.244  -8.292  -8.785 1.00 . A A . 107 TRP CG   1 1 
       15 23371 1 1 107 TRP CH2  C   0.922  -8.617  -4.537 1.00 . A A . 107 TRP CH2  1 1 
       15 23372 1 1 107 TRP CZ2  C   0.043  -9.240  -5.439 1.00 . A A . 107 TRP CZ2  1 1 
       15 23373 1 1 107 TRP CZ3  C   2.025  -7.897  -5.033 1.00 . A A . 107 TRP CZ3  1 1 
       15 23374 1 1 107 TRP H    H   4.406  -6.690 -10.592 1.00 . A A . 107 TRP H    1 1 
       15 23375 1 1 107 TRP HA   H   3.843  -8.660  -8.675 1.00 . A A . 107 TRP HA   1 1 
       15 23376 1 1 107 TRP HB3  H   1.845  -7.565 -10.725 1.00 . A A . 107 TRP HB3  1 1 
       15 23377 1 1 107 TRP HD1  H  -0.460  -8.727 -10.050 1.00 . A A . 107 TRP HD1  1 1 
       15 23378 1 1 107 TRP HE1  H  -1.424  -9.829  -7.899 1.00 . A A . 107 TRP HE1  1 1 
       15 23379 1 1 107 TRP HE3  H   3.075  -7.189  -6.779 1.00 . A A . 107 TRP HE3  1 1 
       15 23380 1 1 107 TRP HH2  H   0.754  -8.698  -3.470 1.00 . A A . 107 TRP HH2  1 1 
       15 23381 1 1 107 TRP HZ2  H  -0.789  -9.828  -5.086 1.00 . A A . 107 TRP HZ2  1 1 
       15 23382 1 1 107 TRP HZ3  H   2.726  -7.422  -4.370 1.00 . A A . 107 TRP HZ3  1 1 
       15 23383 1 1 107 TRP N    N   4.625  -7.590 -10.203 1.00 . A A . 107 TRP N    1 1 
       15 23384 1 1 107 TRP NE1  N  -0.495  -9.398  -7.936 1.00 . A A . 107 TRP NE1  1 1 
       15 23385 1 1 107 TRP O    O   3.201 -10.785  -9.765 1.00 . A A . 107 TRP O    1 1 
       16 23386 1 1   1 GLY C    C -38.677 -10.402  23.997 1.00 . A A .   1 GLY C    1 1 
       16 23387 1 1   1 GLY CA   C -39.238 -11.778  24.275 1.00 . A A .   1 GLY CA   1 1 
       16 23388 1 1   1 GLY H1   H -40.014 -12.060  22.353 1.00 . A A .   1 GLY H1   1 1 
       16 23389 1 1   1 GLY HA2  H -39.636 -11.816  25.289 1.00 . A A .   1 GLY HA2  1 1 
       16 23390 1 1   1 GLY HA3  H -38.463 -12.529  24.129 1.00 . A A .   1 GLY HA3  1 1 
       16 23391 1 1   1 GLY N    N -40.307 -12.030  23.309 1.00 . A A .   1 GLY N    1 1 
       16 23392 1 1   1 GLY O    O -39.361  -9.420  24.270 1.00 . A A .   1 GLY O    1 1 
       16 23393 1 1   2 THR C    C -36.103  -9.805  21.640 1.00 . A A .   2 THR C    1 1 
       16 23394 1 1   2 THR CA   C -36.959  -9.168  22.739 1.00 . A A .   2 THR CA   1 1 
       16 23395 1 1   2 THR CB   C -36.270  -8.181  23.704 1.00 . A A .   2 THR CB   1 1 
       16 23396 1 1   2 THR CG2  C -35.065  -8.721  24.484 1.00 . A A .   2 THR CG2  1 1 
       16 23397 1 1   2 THR H    H -36.974 -11.175  23.181 1.00 . A A .   2 THR H    1 1 
       16 23398 1 1   2 THR HA   H -37.800  -8.645  22.278 1.00 . A A .   2 THR HA   1 1 
       16 23399 1 1   2 THR HB   H -37.013  -7.880  24.444 1.00 . A A .   2 THR HB   1 1 
       16 23400 1 1   2 THR HG1  H -35.461  -6.419  23.620 1.00 . A A .   2 THR HG1  1 1 
       16 23401 1 1   2 THR HG21 H -34.729  -7.973  25.202 1.00 . A A .   2 THR HG21 1 1 
       16 23402 1 1   2 THR HG22 H -34.246  -8.953  23.802 1.00 . A A .   2 THR HG22 1 1 
       16 23403 1 1   2 THR HG23 H -35.345  -9.623  25.029 1.00 . A A .   2 THR HG23 1 1 
       16 23404 1 1   2 THR N    N -37.468 -10.328  23.449 1.00 . A A .   2 THR N    1 1 
       16 23405 1 1   2 THR O    O -35.133 -10.502  21.931 1.00 . A A .   2 THR O    1 1 
       16 23406 1 1   2 THR OG1  O -35.888  -7.018  23.003 1.00 . A A .   2 THR OG1  1 1 
       16 23407 1 1   3 ASP C    C -35.973 -10.510  18.122 1.00 . A A .   3 ASP C    1 1 
       16 23408 1 1   3 ASP CA   C -36.505 -10.925  19.499 1.00 . A A .   3 ASP CA   1 1 
       16 23409 1 1   3 ASP CB   C -37.883 -11.611  19.371 1.00 . A A .   3 ASP CB   1 1 
       16 23410 1 1   3 ASP CG   C -38.629 -11.770  20.698 1.00 . A A .   3 ASP CG   1 1 
       16 23411 1 1   3 ASP H    H -37.419  -9.203  20.233 1.00 . A A .   3 ASP H    1 1 
       16 23412 1 1   3 ASP HA   H -35.817 -11.659  19.918 1.00 . A A .   3 ASP HA   1 1 
       16 23413 1 1   3 ASP HB3  H -37.754 -12.594  18.915 1.00 . A A .   3 ASP HB3  1 1 
       16 23414 1 1   3 ASP N    N -36.604  -9.773  20.404 1.00 . A A .   3 ASP N    1 1 
       16 23415 1 1   3 ASP O    O -36.150 -11.231  17.141 1.00 . A A .   3 ASP O    1 1 
       16 23416 1 1   3 ASP OD1  O -38.277 -12.612  21.556 1.00 . A A .   3 ASP OD1  1 1 
       16 23417 1 1   3 ASP OD2  O -39.565 -10.982  20.962 1.00 . A A .   3 ASP OD2  1 1 
       16 23418 1 1   4 PHE C    C -33.686  -8.177  16.655 1.00 . A A .   4 PHE C    1 1 
       16 23419 1 1   4 PHE CA   C -35.144  -8.625  16.755 1.00 . A A .   4 PHE CA   1 1 
       16 23420 1 1   4 PHE CB   C -36.093  -7.416  16.672 1.00 . A A .   4 PHE CB   1 1 
       16 23421 1 1   4 PHE CD1  C -38.383  -8.305  16.028 1.00 . A A .   4 PHE CD1  1 1 
       16 23422 1 1   4 PHE CD2  C -38.048  -7.472  18.292 1.00 . A A .   4 PHE CD2  1 1 
       16 23423 1 1   4 PHE CE1  C -39.712  -8.633  16.348 1.00 . A A .   4 PHE CE1  1 1 
       16 23424 1 1   4 PHE CE2  C -39.374  -7.812  18.614 1.00 . A A .   4 PHE CE2  1 1 
       16 23425 1 1   4 PHE CG   C -37.545  -7.724  16.999 1.00 . A A .   4 PHE CG   1 1 
       16 23426 1 1   4 PHE CZ   C -40.206  -8.391  17.641 1.00 . A A .   4 PHE CZ   1 1 
       16 23427 1 1   4 PHE H    H -35.142  -8.822  18.867 1.00 . A A .   4 PHE H    1 1 
       16 23428 1 1   4 PHE HA   H -35.367  -9.300  15.928 1.00 . A A .   4 PHE HA   1 1 
       16 23429 1 1   4 PHE HB3  H -36.037  -6.994  15.668 1.00 . A A .   4 PHE HB3  1 1 
       16 23430 1 1   4 PHE HD1  H -38.004  -8.519  15.039 1.00 . A A .   4 PHE HD1  1 1 
       16 23431 1 1   4 PHE HD2  H -37.412  -7.033  19.047 1.00 . A A .   4 PHE HD2  1 1 
       16 23432 1 1   4 PHE HE1  H -40.350  -9.087  15.603 1.00 . A A .   4 PHE HE1  1 1 
       16 23433 1 1   4 PHE HE2  H -39.756  -7.639  19.611 1.00 . A A .   4 PHE HE2  1 1 
       16 23434 1 1   4 PHE HZ   H -41.224  -8.656  17.889 1.00 . A A .   4 PHE HZ   1 1 
       16 23435 1 1   4 PHE N    N -35.372  -9.320  18.019 1.00 . A A .   4 PHE N    1 1 
       16 23436 1 1   4 PHE O    O -33.059  -7.881  17.671 1.00 . A A .   4 PHE O    1 1 
       16 23437 1 1   5 GLY C    C -31.389  -7.821  13.737 1.00 . A A .   5 GLY C    1 1 
       16 23438 1 1   5 GLY CA   C -31.769  -7.680  15.206 1.00 . A A .   5 GLY CA   1 1 
       16 23439 1 1   5 GLY H    H -33.707  -8.349  14.635 1.00 . A A .   5 GLY H    1 1 
       16 23440 1 1   5 GLY HA2  H -31.628  -6.646  15.522 1.00 . A A .   5 GLY HA2  1 1 
       16 23441 1 1   5 GLY HA3  H -31.118  -8.316  15.808 1.00 . A A .   5 GLY HA3  1 1 
       16 23442 1 1   5 GLY N    N -33.157  -8.069  15.432 1.00 . A A .   5 GLY N    1 1 
       16 23443 1 1   5 GLY O    O -30.525  -8.622  13.396 1.00 . A A .   5 GLY O    1 1 
       16 23444 1 1   6 THR C    C -31.348  -5.960  10.739 1.00 . A A .   6 THR C    1 1 
       16 23445 1 1   6 THR CA   C -31.980  -7.196  11.406 1.00 . A A .   6 THR CA   1 1 
       16 23446 1 1   6 THR CB   C -33.410  -7.466  10.896 1.00 . A A .   6 THR CB   1 1 
       16 23447 1 1   6 THR CG2  C -33.836  -8.914  11.164 1.00 . A A .   6 THR CG2  1 1 
       16 23448 1 1   6 THR H    H -32.801  -6.461  13.178 1.00 . A A .   6 THR H    1 1 
       16 23449 1 1   6 THR HA   H -31.350  -8.048  11.143 1.00 . A A .   6 THR HA   1 1 
       16 23450 1 1   6 THR HB   H -33.458  -7.285   9.821 1.00 . A A .   6 THR HB   1 1 
       16 23451 1 1   6 THR HG1  H -35.175  -6.662  11.084 1.00 . A A .   6 THR HG1  1 1 
       16 23452 1 1   6 THR HG21 H -33.147  -9.597  10.665 1.00 . A A .   6 THR HG21 1 1 
       16 23453 1 1   6 THR HG22 H -34.838  -9.084  10.770 1.00 . A A .   6 THR HG22 1 1 
       16 23454 1 1   6 THR HG23 H -33.832  -9.125  12.234 1.00 . A A .   6 THR HG23 1 1 
       16 23455 1 1   6 THR N    N -32.053  -7.065  12.864 1.00 . A A .   6 THR N    1 1 
       16 23456 1 1   6 THR O    O -31.303  -5.857   9.513 1.00 . A A .   6 THR O    1 1 
       16 23457 1 1   6 THR OG1  O -34.341  -6.624  11.562 1.00 . A A .   6 THR OG1  1 1 
       16 23458 1 1   7 THR C    C -29.376  -3.397  10.270 1.00 . A A .   7 THR C    1 1 
       16 23459 1 1   7 THR CA   C -30.607  -3.611  11.179 1.00 . A A .   7 THR CA   1 1 
       16 23460 1 1   7 THR CB   C -30.507  -2.802  12.496 1.00 . A A .   7 THR CB   1 1 
       16 23461 1 1   7 THR CG2  C -31.024  -1.368  12.331 1.00 . A A .   7 THR CG2  1 1 
       16 23462 1 1   7 THR H    H -30.950  -5.129  12.533 1.00 . A A .   7 THR H    1 1 
       16 23463 1 1   7 THR HA   H -31.479  -3.254  10.629 1.00 . A A .   7 THR HA   1 1 
       16 23464 1 1   7 THR HB   H -29.465  -2.778  12.815 1.00 . A A .   7 THR HB   1 1 
       16 23465 1 1   7 THR HG1  H -31.139  -2.867  14.330 1.00 . A A .   7 THR HG1  1 1 
       16 23466 1 1   7 THR HG21 H -32.079  -1.373  12.055 1.00 . A A .   7 THR HG21 1 1 
       16 23467 1 1   7 THR HG22 H -30.458  -0.855  11.552 1.00 . A A .   7 THR HG22 1 1 
       16 23468 1 1   7 THR HG23 H -30.896  -0.819  13.264 1.00 . A A .   7 THR HG23 1 1 
       16 23469 1 1   7 THR N    N -30.875  -5.000  11.533 1.00 . A A .   7 THR N    1 1 
       16 23470 1 1   7 THR O    O -28.826  -2.297  10.252 1.00 . A A .   7 THR O    1 1 
       16 23471 1 1   7 THR OG1  O -31.263  -3.404  13.541 1.00 . A A .   7 THR OG1  1 1 
       16 23472 1 1   8 ASN C    C -27.956  -4.966   7.286 1.00 . A A .   8 ASN C    1 1 
       16 23473 1 1   8 ASN CA   C -27.756  -4.241   8.620 1.00 . A A .   8 ASN CA   1 1 
       16 23474 1 1   8 ASN CB   C -26.448  -4.637   9.320 1.00 . A A .   8 ASN CB   1 1 
       16 23475 1 1   8 ASN CG   C -25.306  -3.781   8.791 1.00 . A A .   8 ASN CG   1 1 
       16 23476 1 1   8 ASN H    H -29.411  -5.278   9.516 1.00 . A A .   8 ASN H    1 1 
       16 23477 1 1   8 ASN HA   H -27.677  -3.180   8.373 1.00 . A A .   8 ASN HA   1 1 
       16 23478 1 1   8 ASN HB3  H -26.233  -5.695   9.171 1.00 . A A .   8 ASN HB3  1 1 
       16 23479 1 1   8 ASN HD21 H -25.262  -4.721   7.003 1.00 . A A .   8 ASN HD21 1 1 
       16 23480 1 1   8 ASN HD22 H -24.063  -3.441   7.248 1.00 . A A .   8 ASN HD22 1 1 
       16 23481 1 1   8 ASN N    N -28.900  -4.400   9.523 1.00 . A A .   8 ASN N    1 1 
       16 23482 1 1   8 ASN ND2  N -24.830  -4.004   7.580 1.00 . A A .   8 ASN ND2  1 1 
       16 23483 1 1   8 ASN O    O -27.033  -5.598   6.762 1.00 . A A .   8 ASN O    1 1 
       16 23484 1 1   8 ASN OD1  O -24.879  -2.855   9.473 1.00 . A A .   8 ASN OD1  1 1 
       16 23485 1 1   9 ASN C    C -30.394  -4.326   4.751 1.00 . A A .   9 ASN C    1 1 
       16 23486 1 1   9 ASN CA   C -29.467  -5.360   5.386 1.00 . A A .   9 ASN CA   1 1 
       16 23487 1 1   9 ASN CB   C -30.077  -6.771   5.412 1.00 . A A .   9 ASN CB   1 1 
       16 23488 1 1   9 ASN CG   C -30.032  -7.423   4.034 1.00 . A A .   9 ASN CG   1 1 
       16 23489 1 1   9 ASN H    H -29.916  -4.424   7.222 1.00 . A A .   9 ASN H    1 1 
       16 23490 1 1   9 ASN HA   H -28.544  -5.409   4.803 1.00 . A A .   9 ASN HA   1 1 
       16 23491 1 1   9 ASN HB3  H -31.110  -6.731   5.759 1.00 . A A .   9 ASN HB3  1 1 
       16 23492 1 1   9 ASN HD21 H -29.585  -9.253   4.833 1.00 . A A .   9 ASN HD21 1 1 
       16 23493 1 1   9 ASN HD22 H -29.612  -9.137   3.078 1.00 . A A .   9 ASN HD22 1 1 
       16 23494 1 1   9 ASN N    N -29.169  -4.902   6.737 1.00 . A A .   9 ASN N    1 1 
       16 23495 1 1   9 ASN ND2  N -29.779  -8.719   3.986 1.00 . A A .   9 ASN ND2  1 1 
       16 23496 1 1   9 ASN O    O -31.603  -4.356   4.973 1.00 . A A .   9 ASN O    1 1 
       16 23497 1 1   9 ASN OD1  O -30.180  -6.779   3.000 1.00 . A A .   9 ASN OD1  1 1 
       16 23498 1 1  10 PHE C    C -29.673  -1.727   2.238 1.00 . A A .  10 PHE C    1 1 
       16 23499 1 1  10 PHE CA   C -30.561  -2.303   3.343 1.00 . A A .  10 PHE CA   1 1 
       16 23500 1 1  10 PHE CB   C -31.046  -1.201   4.308 1.00 . A A .  10 PHE CB   1 1 
       16 23501 1 1  10 PHE CD1  C -29.124   0.419   4.709 1.00 . A A .  10 PHE CD1  1 1 
       16 23502 1 1  10 PHE CD2  C -29.916  -0.931   6.568 1.00 . A A .  10 PHE CD2  1 1 
       16 23503 1 1  10 PHE CE1  C -28.190   1.043   5.554 1.00 . A A .  10 PHE CE1  1 1 
       16 23504 1 1  10 PHE CE2  C -28.991  -0.298   7.417 1.00 . A A .  10 PHE CE2  1 1 
       16 23505 1 1  10 PHE CG   C -29.994  -0.569   5.209 1.00 . A A .  10 PHE CG   1 1 
       16 23506 1 1  10 PHE CZ   C -28.134   0.694   6.913 1.00 . A A .  10 PHE CZ   1 1 
       16 23507 1 1  10 PHE H    H -28.825  -3.334   3.910 1.00 . A A .  10 PHE H    1 1 
       16 23508 1 1  10 PHE HA   H -31.434  -2.767   2.879 1.00 . A A .  10 PHE HA   1 1 
       16 23509 1 1  10 PHE HB3  H -31.830  -1.624   4.937 1.00 . A A .  10 PHE HB3  1 1 
       16 23510 1 1  10 PHE HD1  H -29.173   0.716   3.674 1.00 . A A .  10 PHE HD1  1 1 
       16 23511 1 1  10 PHE HD2  H -30.583  -1.683   6.968 1.00 . A A .  10 PHE HD2  1 1 
       16 23512 1 1  10 PHE HE1  H -27.526   1.800   5.159 1.00 . A A .  10 PHE HE1  1 1 
       16 23513 1 1  10 PHE HE2  H -28.947  -0.557   8.465 1.00 . A A .  10 PHE HE2  1 1 
       16 23514 1 1  10 PHE HZ   H -27.442   1.193   7.575 1.00 . A A .  10 PHE HZ   1 1 
       16 23515 1 1  10 PHE N    N -29.824  -3.333   4.067 1.00 . A A .  10 PHE N    1 1 
       16 23516 1 1  10 PHE O    O -28.450  -1.872   2.294 1.00 . A A .  10 PHE O    1 1 
       16 23517 1 1  11 VAL C    C -29.283   1.090   0.610 1.00 . A A .  11 VAL C    1 1 
       16 23518 1 1  11 VAL CA   C -29.633  -0.339   0.168 1.00 . A A .  11 VAL CA   1 1 
       16 23519 1 1  11 VAL CB   C -30.589  -0.397  -1.053 1.00 . A A .  11 VAL CB   1 1 
       16 23520 1 1  11 VAL CG1  C -31.958   0.263  -0.806 1.00 . A A .  11 VAL CG1  1 1 
       16 23521 1 1  11 VAL CG2  C -29.979   0.189  -2.331 1.00 . A A .  11 VAL CG2  1 1 
       16 23522 1 1  11 VAL H    H -31.266  -0.849   1.344 1.00 . A A .  11 VAL H    1 1 
       16 23523 1 1  11 VAL HA   H -28.711  -0.868  -0.085 1.00 . A A .  11 VAL HA   1 1 
       16 23524 1 1  11 VAL HB   H -30.785  -1.451  -1.258 1.00 . A A .  11 VAL HB   1 1 
       16 23525 1 1  11 VAL HG11 H -32.481  -0.224   0.016 1.00 . A A .  11 VAL HG11 1 1 
       16 23526 1 1  11 VAL HG12 H -31.832   1.322  -0.576 1.00 . A A .  11 VAL HG12 1 1 
       16 23527 1 1  11 VAL HG13 H -32.575   0.169  -1.700 1.00 . A A .  11 VAL HG13 1 1 
       16 23528 1 1  11 VAL HG21 H -30.620  -0.032  -3.186 1.00 . A A .  11 VAL HG21 1 1 
       16 23529 1 1  11 VAL HG22 H -29.875   1.271  -2.249 1.00 . A A .  11 VAL HG22 1 1 
       16 23530 1 1  11 VAL HG23 H -29.002  -0.253  -2.516 1.00 . A A .  11 VAL HG23 1 1 
       16 23531 1 1  11 VAL N    N -30.281  -1.034   1.274 1.00 . A A .  11 VAL N    1 1 
       16 23532 1 1  11 VAL O    O -29.896   1.628   1.536 1.00 . A A .  11 VAL O    1 1 
       16 23533 1 1  12 SER C    C -28.351   3.999  -1.009 1.00 . A A .  12 SER C    1 1 
       16 23534 1 1  12 SER CA   C -27.910   3.098   0.158 1.00 . A A .  12 SER CA   1 1 
       16 23535 1 1  12 SER CB   C -26.392   3.144   0.411 1.00 . A A .  12 SER CB   1 1 
       16 23536 1 1  12 SER H    H -27.882   1.236  -0.834 1.00 . A A .  12 SER H    1 1 
       16 23537 1 1  12 SER HA   H -28.397   3.465   1.060 1.00 . A A .  12 SER HA   1 1 
       16 23538 1 1  12 SER HB3  H -26.222   2.965   1.472 1.00 . A A .  12 SER HB3  1 1 
       16 23539 1 1  12 SER HG   H -25.647   2.440  -1.257 1.00 . A A .  12 SER HG   1 1 
       16 23540 1 1  12 SER N    N -28.327   1.717  -0.068 1.00 . A A .  12 SER N    1 1 
       16 23541 1 1  12 SER O    O -28.588   3.502  -2.110 1.00 . A A .  12 SER O    1 1 
       16 23542 1 1  12 SER OG   O -25.663   2.162  -0.312 1.00 . A A .  12 SER OG   1 1 
       16 23543 1 1  13 PRO C    C -27.517   6.538  -2.737 1.00 . A A .  13 PRO C    1 1 
       16 23544 1 1  13 PRO CA   C -28.757   6.274  -1.870 1.00 . A A .  13 PRO CA   1 1 
       16 23545 1 1  13 PRO CB   C -29.210   7.544  -1.143 1.00 . A A .  13 PRO CB   1 1 
       16 23546 1 1  13 PRO CD   C -28.359   6.012   0.469 1.00 . A A .  13 PRO CD   1 1 
       16 23547 1 1  13 PRO CG   C -28.392   7.504   0.145 1.00 . A A .  13 PRO CG   1 1 
       16 23548 1 1  13 PRO HA   H -29.562   5.901  -2.504 1.00 . A A .  13 PRO HA   1 1 
       16 23549 1 1  13 PRO HB3  H -30.271   7.467  -0.903 1.00 . A A .  13 PRO HB3  1 1 
       16 23550 1 1  13 PRO HD3  H -29.211   5.751   1.098 1.00 . A A .  13 PRO HD3  1 1 
       16 23551 1 1  13 PRO HG3  H -28.859   8.083   0.941 1.00 . A A .  13 PRO HG3  1 1 
       16 23552 1 1  13 PRO N    N -28.475   5.322  -0.804 1.00 . A A .  13 PRO N    1 1 
       16 23553 1 1  13 PRO O    O -26.407   6.096  -2.431 1.00 . A A .  13 PRO O    1 1 
       16 23554 1 1  14 ASN C    C -25.667   8.612  -3.963 1.00 . A A .  14 ASN C    1 1 
       16 23555 1 1  14 ASN CA   C -26.709   7.794  -4.717 1.00 . A A .  14 ASN CA   1 1 
       16 23556 1 1  14 ASN CB   C -27.304   8.533  -5.930 1.00 . A A .  14 ASN CB   1 1 
       16 23557 1 1  14 ASN CG   C -27.777   9.955  -5.658 1.00 . A A .  14 ASN CG   1 1 
       16 23558 1 1  14 ASN H    H -28.639   7.650  -3.979 1.00 . A A .  14 ASN H    1 1 
       16 23559 1 1  14 ASN HA   H -26.236   6.898  -5.112 1.00 . A A .  14 ASN HA   1 1 
       16 23560 1 1  14 ASN HB3  H -28.127   7.948  -6.340 1.00 . A A .  14 ASN HB3  1 1 
       16 23561 1 1  14 ASN HD21 H -29.525   9.321  -4.827 1.00 . A A .  14 ASN HD21 1 1 
       16 23562 1 1  14 ASN HD22 H -29.294  11.034  -4.814 1.00 . A A .  14 ASN HD22 1 1 
       16 23563 1 1  14 ASN N    N -27.718   7.322  -3.799 1.00 . A A .  14 ASN N    1 1 
       16 23564 1 1  14 ASN ND2  N -28.962  10.116  -5.101 1.00 . A A .  14 ASN ND2  1 1 
       16 23565 1 1  14 ASN O    O -25.916   9.675  -3.384 1.00 . A A .  14 ASN O    1 1 
       16 23566 1 1  14 ASN OD1  O -27.079  10.919  -5.970 1.00 . A A .  14 ASN OD1  1 1 
       16 23567 1 1  15 LEU C    C -22.592   9.086  -5.059 1.00 . A A .  15 LEU C    1 1 
       16 23568 1 1  15 LEU CA   C -23.210   8.733  -3.715 1.00 . A A .  15 LEU CA   1 1 
       16 23569 1 1  15 LEU CB   C -22.264   7.876  -2.860 1.00 . A A .  15 LEU CB   1 1 
       16 23570 1 1  15 LEU CD1  C -20.534   8.433  -1.094 1.00 . A A .  15 LEU CD1  1 1 
       16 23571 1 1  15 LEU CD2  C -19.753   8.072  -3.401 1.00 . A A .  15 LEU CD2  1 1 
       16 23572 1 1  15 LEU CG   C -20.925   8.601  -2.561 1.00 . A A .  15 LEU CG   1 1 
       16 23573 1 1  15 LEU H    H -24.518   7.167  -4.459 1.00 . A A .  15 LEU H    1 1 
       16 23574 1 1  15 LEU HA   H -23.415   9.650  -3.165 1.00 . A A .  15 LEU HA   1 1 
       16 23575 1 1  15 LEU HB3  H -22.065   6.941  -3.380 1.00 . A A .  15 LEU HB3  1 1 
       16 23576 1 1  15 LEU HD11 H -20.391   7.375  -0.873 1.00 . A A .  15 LEU HD11 1 1 
       16 23577 1 1  15 LEU HD12 H -21.318   8.832  -0.450 1.00 . A A .  15 LEU HD12 1 1 
       16 23578 1 1  15 LEU HD13 H -19.609   8.968  -0.881 1.00 . A A .  15 LEU HD13 1 1 
       16 23579 1 1  15 LEU HD21 H -19.873   8.324  -4.451 1.00 . A A .  15 LEU HD21 1 1 
       16 23580 1 1  15 LEU HD22 H -19.689   6.988  -3.306 1.00 . A A .  15 LEU HD22 1 1 
       16 23581 1 1  15 LEU HD23 H -18.813   8.502  -3.061 1.00 . A A .  15 LEU HD23 1 1 
       16 23582 1 1  15 LEU HG   H -21.034   9.671  -2.747 1.00 . A A .  15 LEU HG   1 1 
       16 23583 1 1  15 LEU N    N -24.471   8.056  -3.978 1.00 . A A .  15 LEU N    1 1 
       16 23584 1 1  15 LEU O    O -21.958   8.262  -5.709 1.00 . A A .  15 LEU O    1 1 
       16 23585 1 1  16 GLN C    C -20.870  11.766  -6.140 1.00 . A A .  16 GLN C    1 1 
       16 23586 1 1  16 GLN CA   C -22.050  10.904  -6.623 1.00 . A A .  16 GLN CA   1 1 
       16 23587 1 1  16 GLN CB   C -23.079  11.656  -7.489 1.00 . A A .  16 GLN CB   1 1 
       16 23588 1 1  16 GLN CD   C -23.549   9.635  -8.945 1.00 . A A .  16 GLN CD   1 1 
       16 23589 1 1  16 GLN CG   C -24.158  10.713  -8.051 1.00 . A A .  16 GLN CG   1 1 
       16 23590 1 1  16 GLN H    H -23.341  10.961  -4.946 1.00 . A A .  16 GLN H    1 1 
       16 23591 1 1  16 GLN HA   H -21.616  10.109  -7.231 1.00 . A A .  16 GLN HA   1 1 
       16 23592 1 1  16 GLN HB3  H -22.571  12.132  -8.326 1.00 . A A .  16 GLN HB3  1 1 
       16 23593 1 1  16 GLN HE21 H -23.685   8.108  -7.547 1.00 . A A .  16 GLN HE21 1 1 
       16 23594 1 1  16 GLN HE22 H -22.974   7.709  -9.077 1.00 . A A .  16 GLN HE22 1 1 
       16 23595 1 1  16 GLN HG3  H -24.858  11.302  -8.645 1.00 . A A .  16 GLN HG3  1 1 
       16 23596 1 1  16 GLN N    N -22.756  10.333  -5.481 1.00 . A A .  16 GLN N    1 1 
       16 23597 1 1  16 GLN NE2  N -23.421   8.401  -8.485 1.00 . A A .  16 GLN NE2  1 1 
       16 23598 1 1  16 GLN O    O -20.561  12.787  -6.751 1.00 . A A .  16 GLN O    1 1 
       16 23599 1 1  16 GLN OE1  O -23.178   9.911 -10.083 1.00 . A A .  16 GLN OE1  1 1 
       16 23600 1 1  17 LEU C    C -17.974  11.319  -4.148 1.00 . A A .  17 LEU C    1 1 
       16 23601 1 1  17 LEU CA   C -19.228  12.176  -4.309 1.00 . A A .  17 LEU CA   1 1 
       16 23602 1 1  17 LEU CB   C -19.718  12.684  -2.940 1.00 . A A .  17 LEU CB   1 1 
       16 23603 1 1  17 LEU CD1  C -22.253  12.600  -2.785 1.00 . A A .  17 LEU CD1  1 1 
       16 23604 1 1  17 LEU CD2  C -21.034  14.492  -1.787 1.00 . A A .  17 LEU CD2  1 1 
       16 23605 1 1  17 LEU CG   C -21.022  13.501  -2.949 1.00 . A A .  17 LEU CG   1 1 
       16 23606 1 1  17 LEU H    H -20.487  10.501  -4.609 1.00 . A A .  17 LEU H    1 1 
       16 23607 1 1  17 LEU HA   H -18.971  13.054  -4.906 1.00 . A A .  17 LEU HA   1 1 
       16 23608 1 1  17 LEU HB3  H -18.908  13.316  -2.572 1.00 . A A .  17 LEU HB3  1 1 
       16 23609 1 1  17 LEU HD11 H -22.218  12.086  -1.825 1.00 . A A .  17 LEU HD11 1 1 
       16 23610 1 1  17 LEU HD12 H -22.301  11.866  -3.571 1.00 . A A .  17 LEU HD12 1 1 
       16 23611 1 1  17 LEU HD13 H -23.154  13.207  -2.845 1.00 . A A .  17 LEU HD13 1 1 
       16 23612 1 1  17 LEU HD21 H -21.983  15.024  -1.781 1.00 . A A .  17 LEU HD21 1 1 
       16 23613 1 1  17 LEU HD22 H -20.234  15.219  -1.917 1.00 . A A .  17 LEU HD22 1 1 
       16 23614 1 1  17 LEU HD23 H -20.902  13.978  -0.834 1.00 . A A .  17 LEU HD23 1 1 
       16 23615 1 1  17 LEU HG   H -21.098  14.058  -3.882 1.00 . A A .  17 LEU HG   1 1 
       16 23616 1 1  17 LEU N    N -20.240  11.390  -5.015 1.00 . A A .  17 LEU N    1 1 
       16 23617 1 1  17 LEU O    O -17.693  10.778  -3.075 1.00 . A A .  17 LEU O    1 1 
       16 23618 1 1  18 LYS C    C -14.950  10.874  -4.439 1.00 . A A .  18 LYS C    1 1 
       16 23619 1 1  18 LYS CA   C -16.066  10.293  -5.310 1.00 . A A .  18 LYS CA   1 1 
       16 23620 1 1  18 LYS CB   C -15.669  10.086  -6.782 1.00 . A A .  18 LYS CB   1 1 
       16 23621 1 1  18 LYS CD   C -16.563   9.094  -8.994 1.00 . A A .  18 LYS CD   1 1 
       16 23622 1 1  18 LYS CE   C -17.579   8.055  -9.486 1.00 . A A .  18 LYS CE   1 1 
       16 23623 1 1  18 LYS CG   C -16.699   9.172  -7.471 1.00 . A A .  18 LYS CG   1 1 
       16 23624 1 1  18 LYS H    H -17.471  11.755  -6.035 1.00 . A A .  18 LYS H    1 1 
       16 23625 1 1  18 LYS HA   H -16.337   9.326  -4.882 1.00 . A A .  18 LYS HA   1 1 
       16 23626 1 1  18 LYS HB3  H -14.688   9.611  -6.835 1.00 . A A .  18 LYS HB3  1 1 
       16 23627 1 1  18 LYS HD3  H -15.554   8.787  -9.273 1.00 . A A .  18 LYS HD3  1 1 
       16 23628 1 1  18 LYS HE3  H -18.513   8.191  -8.936 1.00 . A A .  18 LYS HE3  1 1 
       16 23629 1 1  18 LYS HG3  H -17.709   9.520  -7.249 1.00 . A A .  18 LYS HG3  1 1 
       16 23630 1 1  18 LYS HZ1  H -17.061   8.088 -11.511 1.00 . A A .  18 LYS HZ1  1 1 
       16 23631 1 1  18 LYS HZ2  H -18.343   9.059 -11.120 1.00 . A A .  18 LYS HZ2  1 1 
       16 23632 1 1  18 LYS HZ3  H -18.522   7.431 -11.196 1.00 . A A .  18 LYS HZ3  1 1 
       16 23633 1 1  18 LYS N    N -17.243  11.158  -5.248 1.00 . A A .  18 LYS N    1 1 
       16 23634 1 1  18 LYS NZ   N -17.884   8.173 -10.925 1.00 . A A .  18 LYS NZ   1 1 
       16 23635 1 1  18 LYS O    O -14.961  12.069  -4.119 1.00 . A A .  18 LYS O    1 1 
       16 23636 1 1  19 GLN C    C -11.829   9.470  -3.024 1.00 . A A .  19 GLN C    1 1 
       16 23637 1 1  19 GLN CA   C -13.062  10.370  -2.955 1.00 . A A .  19 GLN CA   1 1 
       16 23638 1 1  19 GLN CB   C -13.765  10.253  -1.595 1.00 . A A .  19 GLN CB   1 1 
       16 23639 1 1  19 GLN CD   C -13.855   8.268  -0.036 1.00 . A A .  19 GLN CD   1 1 
       16 23640 1 1  19 GLN CG   C -14.408   8.880  -1.315 1.00 . A A .  19 GLN CG   1 1 
       16 23641 1 1  19 GLN H    H -13.996   9.058  -4.284 1.00 . A A .  19 GLN H    1 1 
       16 23642 1 1  19 GLN HA   H -12.737  11.402  -3.091 1.00 . A A .  19 GLN HA   1 1 
       16 23643 1 1  19 GLN HB3  H -14.545  11.008  -1.560 1.00 . A A .  19 GLN HB3  1 1 
       16 23644 1 1  19 GLN HE21 H -12.383   7.279  -1.026 1.00 . A A .  19 GLN HE21 1 1 
       16 23645 1 1  19 GLN HE22 H -12.324   7.223   0.707 1.00 . A A .  19 GLN HE22 1 1 
       16 23646 1 1  19 GLN HG3  H -14.247   8.188  -2.141 1.00 . A A .  19 GLN HG3  1 1 
       16 23647 1 1  19 GLN N    N -14.021  10.027  -3.997 1.00 . A A .  19 GLN N    1 1 
       16 23648 1 1  19 GLN NE2  N -12.819   7.456  -0.136 1.00 . A A .  19 GLN NE2  1 1 
       16 23649 1 1  19 GLN O    O -11.806   8.512  -3.808 1.00 . A A .  19 GLN O    1 1 
       16 23650 1 1  19 GLN OE1  O -14.342   8.543   1.058 1.00 . A A .  19 GLN OE1  1 1 
       16 23651 1 1  20 ASN C    C  -9.752   7.662  -1.407 1.00 . A A .  20 ASN C    1 1 
       16 23652 1 1  20 ASN CA   C  -9.569   9.032  -2.059 1.00 . A A .  20 ASN CA   1 1 
       16 23653 1 1  20 ASN CB   C  -8.542   9.884  -1.294 1.00 . A A .  20 ASN CB   1 1 
       16 23654 1 1  20 ASN CG   C  -7.098   9.477  -1.575 1.00 . A A .  20 ASN CG   1 1 
       16 23655 1 1  20 ASN H    H -10.977  10.523  -1.527 1.00 . A A .  20 ASN H    1 1 
       16 23656 1 1  20 ASN HA   H  -9.190   8.869  -3.066 1.00 . A A .  20 ASN HA   1 1 
       16 23657 1 1  20 ASN HB3  H  -8.740   9.827  -0.226 1.00 . A A .  20 ASN HB3  1 1 
       16 23658 1 1  20 ASN HD21 H  -7.416   7.451  -1.480 1.00 . A A .  20 ASN HD21 1 1 
       16 23659 1 1  20 ASN HD22 H  -5.843   8.004  -2.030 1.00 . A A .  20 ASN HD22 1 1 
       16 23660 1 1  20 ASN N    N -10.840   9.745  -2.168 1.00 . A A .  20 ASN N    1 1 
       16 23661 1 1  20 ASN ND2  N  -6.748   8.202  -1.622 1.00 . A A .  20 ASN ND2  1 1 
       16 23662 1 1  20 ASN O    O  -9.314   7.406  -0.282 1.00 . A A .  20 ASN O    1 1 
       16 23663 1 1  20 ASN OD1  O  -6.244  10.336  -1.763 1.00 . A A .  20 ASN OD1  1 1 
       16 23664 1 1  21 VAL C    C  -8.961   4.810  -1.873 1.00 . A A .  21 VAL C    1 1 
       16 23665 1 1  21 VAL CA   C -10.409   5.337  -1.798 1.00 . A A .  21 VAL CA   1 1 
       16 23666 1 1  21 VAL CB   C -11.421   4.621  -2.725 1.00 . A A .  21 VAL CB   1 1 
       16 23667 1 1  21 VAL CG1  C -11.525   3.114  -2.464 1.00 . A A .  21 VAL CG1  1 1 
       16 23668 1 1  21 VAL CG2  C -12.835   5.208  -2.560 1.00 . A A .  21 VAL CG2  1 1 
       16 23669 1 1  21 VAL H    H -10.676   7.037  -3.060 1.00 . A A .  21 VAL H    1 1 
       16 23670 1 1  21 VAL HA   H -10.745   5.252  -0.766 1.00 . A A .  21 VAL HA   1 1 
       16 23671 1 1  21 VAL HB   H -11.114   4.766  -3.757 1.00 . A A .  21 VAL HB   1 1 
       16 23672 1 1  21 VAL HG11 H -11.683   2.933  -1.401 1.00 . A A .  21 VAL HG11 1 1 
       16 23673 1 1  21 VAL HG12 H -12.357   2.691  -3.029 1.00 . A A .  21 VAL HG12 1 1 
       16 23674 1 1  21 VAL HG13 H -10.616   2.623  -2.802 1.00 . A A .  21 VAL HG13 1 1 
       16 23675 1 1  21 VAL HG21 H -12.856   6.258  -2.847 1.00 . A A .  21 VAL HG21 1 1 
       16 23676 1 1  21 VAL HG22 H -13.536   4.680  -3.206 1.00 . A A .  21 VAL HG22 1 1 
       16 23677 1 1  21 VAL HG23 H -13.164   5.101  -1.526 1.00 . A A .  21 VAL HG23 1 1 
       16 23678 1 1  21 VAL N    N -10.391   6.752  -2.132 1.00 . A A .  21 VAL N    1 1 
       16 23679 1 1  21 VAL O    O  -8.089   5.446  -2.471 1.00 . A A .  21 VAL O    1 1 
       16 23680 1 1  22 LEU C    C  -7.305   2.079  -2.500 1.00 . A A .  22 LEU C    1 1 
       16 23681 1 1  22 LEU CA   C  -7.382   3.020  -1.292 1.00 . A A .  22 LEU CA   1 1 
       16 23682 1 1  22 LEU CB   C  -7.114   2.226  -0.001 1.00 . A A .  22 LEU CB   1 1 
       16 23683 1 1  22 LEU CD1  C  -6.796   2.283   2.489 1.00 . A A .  22 LEU CD1  1 1 
       16 23684 1 1  22 LEU CD2  C  -5.551   3.931   1.091 1.00 . A A .  22 LEU CD2  1 1 
       16 23685 1 1  22 LEU CG   C  -6.853   3.130   1.216 1.00 . A A .  22 LEU CG   1 1 
       16 23686 1 1  22 LEU H    H  -9.436   3.177  -0.772 1.00 . A A .  22 LEU H    1 1 
       16 23687 1 1  22 LEU HA   H  -6.628   3.795  -1.409 1.00 . A A .  22 LEU HA   1 1 
       16 23688 1 1  22 LEU HB3  H  -6.248   1.578  -0.151 1.00 . A A .  22 LEU HB3  1 1 
       16 23689 1 1  22 LEU HD11 H  -7.737   1.750   2.613 1.00 . A A .  22 LEU HD11 1 1 
       16 23690 1 1  22 LEU HD12 H  -6.669   2.934   3.353 1.00 . A A .  22 LEU HD12 1 1 
       16 23691 1 1  22 LEU HD13 H  -5.969   1.574   2.443 1.00 . A A .  22 LEU HD13 1 1 
       16 23692 1 1  22 LEU HD21 H  -5.400   4.499   2.009 1.00 . A A .  22 LEU HD21 1 1 
       16 23693 1 1  22 LEU HD22 H  -5.623   4.644   0.272 1.00 . A A .  22 LEU HD22 1 1 
       16 23694 1 1  22 LEU HD23 H  -4.713   3.258   0.921 1.00 . A A .  22 LEU HD23 1 1 
       16 23695 1 1  22 LEU HG   H  -7.679   3.829   1.308 1.00 . A A .  22 LEU HG   1 1 
       16 23696 1 1  22 LEU N    N  -8.687   3.672  -1.230 1.00 . A A .  22 LEU N    1 1 
       16 23697 1 1  22 LEU O    O  -8.341   1.550  -2.917 1.00 . A A .  22 LEU O    1 1 
       16 23698 1 1  23 PRO C    C  -6.219  -0.584  -3.732 1.00 . A A .  23 PRO C    1 1 
       16 23699 1 1  23 PRO CA   C  -5.862   0.868  -4.110 1.00 . A A .  23 PRO CA   1 1 
       16 23700 1 1  23 PRO CB   C  -4.382   1.029  -4.503 1.00 . A A .  23 PRO CB   1 1 
       16 23701 1 1  23 PRO CD   C  -4.879   2.549  -2.704 1.00 . A A .  23 PRO CD   1 1 
       16 23702 1 1  23 PRO CG   C  -3.732   1.826  -3.385 1.00 . A A .  23 PRO CG   1 1 
       16 23703 1 1  23 PRO HA   H  -6.477   1.154  -4.965 1.00 . A A .  23 PRO HA   1 1 
       16 23704 1 1  23 PRO HB3  H  -4.316   1.581  -5.441 1.00 . A A .  23 PRO HB3  1 1 
       16 23705 1 1  23 PRO HD3  H  -4.972   3.551  -3.112 1.00 . A A .  23 PRO HD3  1 1 
       16 23706 1 1  23 PRO HG3  H  -2.978   2.517  -3.758 1.00 . A A .  23 PRO HG3  1 1 
       16 23707 1 1  23 PRO N    N  -6.094   1.817  -3.026 1.00 . A A .  23 PRO N    1 1 
       16 23708 1 1  23 PRO O    O  -6.579  -0.877  -2.583 1.00 . A A .  23 PRO O    1 1 
       16 23709 1 1  24 PRO C    C  -5.225  -3.488  -3.522 1.00 . A A .  24 PRO C    1 1 
       16 23710 1 1  24 PRO CA   C  -6.321  -2.947  -4.456 1.00 . A A .  24 PRO CA   1 1 
       16 23711 1 1  24 PRO CB   C  -6.327  -3.604  -5.841 1.00 . A A .  24 PRO CB   1 1 
       16 23712 1 1  24 PRO CD   C  -6.019  -1.250  -6.129 1.00 . A A .  24 PRO CD   1 1 
       16 23713 1 1  24 PRO CG   C  -5.641  -2.582  -6.747 1.00 . A A .  24 PRO CG   1 1 
       16 23714 1 1  24 PRO HA   H  -7.284  -3.129  -3.981 1.00 . A A .  24 PRO HA   1 1 
       16 23715 1 1  24 PRO HB3  H  -7.361  -3.735  -6.165 1.00 . A A .  24 PRO HB3  1 1 
       16 23716 1 1  24 PRO HD3  H  -6.969  -0.904  -6.537 1.00 . A A .  24 PRO HD3  1 1 
       16 23717 1 1  24 PRO HG3  H  -5.966  -2.651  -7.779 1.00 . A A .  24 PRO HG3  1 1 
       16 23718 1 1  24 PRO N    N  -6.172  -1.514  -4.704 1.00 . A A .  24 PRO N    1 1 
       16 23719 1 1  24 PRO O    O  -4.327  -2.764  -3.101 1.00 . A A .  24 PRO O    1 1 
       16 23720 1 1  25 THR C    C  -4.634  -6.905  -2.178 1.00 . A A .  25 THR C    1 1 
       16 23721 1 1  25 THR CA   C  -4.428  -5.385  -2.143 1.00 . A A .  25 THR CA   1 1 
       16 23722 1 1  25 THR CB   C  -4.679  -4.858  -0.708 1.00 . A A .  25 THR CB   1 1 
       16 23723 1 1  25 THR CG2  C  -3.545  -3.952  -0.236 1.00 . A A .  25 THR CG2  1 1 
       16 23724 1 1  25 THR H    H  -6.054  -5.351  -3.486 1.00 . A A .  25 THR H    1 1 
       16 23725 1 1  25 THR HA   H  -3.402  -5.175  -2.453 1.00 . A A .  25 THR HA   1 1 
       16 23726 1 1  25 THR HB   H  -4.730  -5.713  -0.035 1.00 . A A .  25 THR HB   1 1 
       16 23727 1 1  25 THR HG1  H  -5.798  -3.329  -1.133 1.00 . A A .  25 THR HG1  1 1 
       16 23728 1 1  25 THR HG21 H  -3.525  -3.044  -0.818 1.00 . A A .  25 THR HG21 1 1 
       16 23729 1 1  25 THR HG22 H  -2.600  -4.474  -0.347 1.00 . A A .  25 THR HG22 1 1 
       16 23730 1 1  25 THR HG23 H  -3.672  -3.680   0.809 1.00 . A A .  25 THR HG23 1 1 
       16 23731 1 1  25 THR N    N  -5.341  -4.749  -3.099 1.00 . A A .  25 THR N    1 1 
       16 23732 1 1  25 THR O    O  -5.737  -7.339  -2.538 1.00 . A A .  25 THR O    1 1 
       16 23733 1 1  25 THR OG1  O  -5.896  -4.125  -0.583 1.00 . A A .  25 THR OG1  1 1 
       16 23734 1 1  26 PRO C    C  -4.738  -9.663  -0.738 1.00 . A A .  26 PRO C    1 1 
       16 23735 1 1  26 PRO CA   C  -3.765  -9.167  -1.811 1.00 . A A .  26 PRO CA   1 1 
       16 23736 1 1  26 PRO CB   C  -2.347  -9.701  -1.591 1.00 . A A .  26 PRO CB   1 1 
       16 23737 1 1  26 PRO CD   C  -2.398  -7.329  -1.111 1.00 . A A .  26 PRO CD   1 1 
       16 23738 1 1  26 PRO CG   C  -1.703  -8.629  -0.717 1.00 . A A .  26 PRO CG   1 1 
       16 23739 1 1  26 PRO HA   H  -4.119  -9.463  -2.798 1.00 . A A .  26 PRO HA   1 1 
       16 23740 1 1  26 PRO HB3  H  -1.821  -9.772  -2.544 1.00 . A A .  26 PRO HB3  1 1 
       16 23741 1 1  26 PRO HD3  H  -1.766  -6.766  -1.795 1.00 . A A .  26 PRO HD3  1 1 
       16 23742 1 1  26 PRO HG3  H  -0.635  -8.564  -0.890 1.00 . A A .  26 PRO HG3  1 1 
       16 23743 1 1  26 PRO N    N  -3.647  -7.718  -1.756 1.00 . A A .  26 PRO N    1 1 
       16 23744 1 1  26 PRO O    O  -4.740  -9.169   0.391 1.00 . A A .  26 PRO O    1 1 
       16 23745 1 1  27 LYS C    C  -6.046 -12.118   0.954 1.00 . A A .  27 LYS C    1 1 
       16 23746 1 1  27 LYS CA   C  -6.581 -11.246  -0.194 1.00 . A A .  27 LYS CA   1 1 
       16 23747 1 1  27 LYS CB   C  -7.642 -11.943  -1.064 1.00 . A A .  27 LYS CB   1 1 
       16 23748 1 1  27 LYS CD   C  -8.265 -13.789  -2.683 1.00 . A A .  27 LYS CD   1 1 
       16 23749 1 1  27 LYS CE   C  -8.145 -15.313  -2.817 1.00 . A A .  27 LYS CE   1 1 
       16 23750 1 1  27 LYS CG   C  -7.129 -13.155  -1.859 1.00 . A A .  27 LYS CG   1 1 
       16 23751 1 1  27 LYS H    H  -5.344 -11.144  -1.949 1.00 . A A .  27 LYS H    1 1 
       16 23752 1 1  27 LYS HA   H  -7.069 -10.395   0.281 1.00 . A A .  27 LYS HA   1 1 
       16 23753 1 1  27 LYS HB3  H  -8.052 -11.217  -1.762 1.00 . A A .  27 LYS HB3  1 1 
       16 23754 1 1  27 LYS HD3  H  -8.251 -13.347  -3.678 1.00 . A A .  27 LYS HD3  1 1 
       16 23755 1 1  27 LYS HE3  H  -7.089 -15.591  -2.777 1.00 . A A .  27 LYS HE3  1 1 
       16 23756 1 1  27 LYS HG3  H  -6.692 -13.867  -1.161 1.00 . A A .  27 LYS HG3  1 1 
       16 23757 1 1  27 LYS HZ1  H  -8.475 -16.929  -1.556 1.00 . A A .  27 LYS HZ1  1 1 
       16 23758 1 1  27 LYS HZ2  H  -9.876 -16.163  -1.975 1.00 . A A .  27 LYS HZ2  1 1 
       16 23759 1 1  27 LYS HZ3  H  -8.829 -15.518  -0.880 1.00 . A A .  27 LYS HZ3  1 1 
       16 23760 1 1  27 LYS N    N  -5.516 -10.705  -1.050 1.00 . A A .  27 LYS N    1 1 
       16 23761 1 1  27 LYS NZ   N  -8.890 -16.023  -1.756 1.00 . A A .  27 LYS NZ   1 1 
       16 23762 1 1  27 LYS O    O  -6.491 -13.249   1.168 1.00 . A A .  27 LYS O    1 1 
       16 23763 1 1  28 ASN C    C  -4.025 -11.714   3.879 1.00 . A A .  28 ASN C    1 1 
       16 23764 1 1  28 ASN CA   C  -4.180 -12.409   2.530 1.00 . A A .  28 ASN CA   1 1 
       16 23765 1 1  28 ASN CB   C  -2.806 -12.631   1.882 1.00 . A A .  28 ASN CB   1 1 
       16 23766 1 1  28 ASN CG   C  -2.800 -13.689   0.790 1.00 . A A .  28 ASN CG   1 1 
       16 23767 1 1  28 ASN H    H  -4.715 -10.713   1.448 1.00 . A A .  28 ASN H    1 1 
       16 23768 1 1  28 ASN HA   H  -4.650 -13.364   2.707 1.00 . A A .  28 ASN HA   1 1 
       16 23769 1 1  28 ASN HB3  H  -2.149 -12.993   2.669 1.00 . A A .  28 ASN HB3  1 1 
       16 23770 1 1  28 ASN HD21 H  -3.524 -12.473  -0.704 1.00 . A A .  28 ASN HD21 1 1 
       16 23771 1 1  28 ASN HD22 H  -3.230 -14.122  -1.150 1.00 . A A .  28 ASN HD22 1 1 
       16 23772 1 1  28 ASN N    N  -5.007 -11.651   1.630 1.00 . A A .  28 ASN N    1 1 
       16 23773 1 1  28 ASN ND2  N  -3.225 -13.396  -0.430 1.00 . A A .  28 ASN ND2  1 1 
       16 23774 1 1  28 ASN O    O  -3.909 -12.407   4.891 1.00 . A A .  28 ASN O    1 1 
       16 23775 1 1  28 ASN OD1  O  -2.445 -14.829   1.058 1.00 . A A .  28 ASN OD1  1 1 
       16 23776 1 1  29 ILE C    C  -4.333  -8.215   4.959 1.00 . A A .  29 ILE C    1 1 
       16 23777 1 1  29 ILE CA   C  -3.679  -9.600   5.125 1.00 . A A .  29 ILE CA   1 1 
       16 23778 1 1  29 ILE CB   C  -2.151  -9.475   5.391 1.00 . A A .  29 ILE CB   1 1 
       16 23779 1 1  29 ILE CD1  C  -1.293  -8.843   3.011 1.00 . A A .  29 ILE CD1  1 1 
       16 23780 1 1  29 ILE CG1  C  -1.391  -8.489   4.484 1.00 . A A .  29 ILE CG1  1 1 
       16 23781 1 1  29 ILE CG2  C  -1.423 -10.819   5.413 1.00 . A A .  29 ILE CG2  1 1 
       16 23782 1 1  29 ILE H    H  -4.064  -9.795   3.100 1.00 . A A .  29 ILE H    1 1 
       16 23783 1 1  29 ILE HA   H  -4.150 -10.113   5.964 1.00 . A A .  29 ILE HA   1 1 
       16 23784 1 1  29 ILE HB   H  -2.042  -9.108   6.402 1.00 . A A .  29 ILE HB   1 1 
       16 23785 1 1  29 ILE HD11 H  -2.283  -8.899   2.567 1.00 . A A .  29 ILE HD11 1 1 
       16 23786 1 1  29 ILE HD12 H  -0.749  -8.049   2.523 1.00 . A A .  29 ILE HD12 1 1 
       16 23787 1 1  29 ILE HD13 H  -0.752  -9.771   2.879 1.00 . A A .  29 ILE HD13 1 1 
       16 23788 1 1  29 ILE HG13 H  -0.379  -8.368   4.868 1.00 . A A .  29 ILE HG13 1 1 
       16 23789 1 1  29 ILE HG21 H  -1.883 -11.441   6.178 1.00 . A A .  29 ILE HG21 1 1 
       16 23790 1 1  29 ILE HG22 H  -1.503 -11.294   4.436 1.00 . A A .  29 ILE HG22 1 1 
       16 23791 1 1  29 ILE HG23 H  -0.373 -10.670   5.671 1.00 . A A .  29 ILE HG23 1 1 
       16 23792 1 1  29 ILE N    N  -3.932 -10.379   3.917 1.00 . A A .  29 ILE N    1 1 
       16 23793 1 1  29 ILE O    O  -4.638  -7.834   3.825 1.00 . A A .  29 ILE O    1 1 
       16 23794 1 1  30 PRO C    C  -3.884  -5.100   5.488 1.00 . A A .  30 PRO C    1 1 
       16 23795 1 1  30 PRO CA   C  -4.991  -6.055   5.964 1.00 . A A .  30 PRO CA   1 1 
       16 23796 1 1  30 PRO CB   C  -5.436  -5.718   7.390 1.00 . A A .  30 PRO CB   1 1 
       16 23797 1 1  30 PRO CD   C  -4.382  -7.877   7.417 1.00 . A A .  30 PRO CD   1 1 
       16 23798 1 1  30 PRO CG   C  -4.611  -6.641   8.273 1.00 . A A .  30 PRO CG   1 1 
       16 23799 1 1  30 PRO HA   H  -5.849  -5.975   5.297 1.00 . A A .  30 PRO HA   1 1 
       16 23800 1 1  30 PRO HB3  H  -6.489  -5.957   7.522 1.00 . A A .  30 PRO HB3  1 1 
       16 23801 1 1  30 PRO HD3  H  -5.107  -8.660   7.634 1.00 . A A .  30 PRO HD3  1 1 
       16 23802 1 1  30 PRO HG3  H  -5.134  -6.887   9.194 1.00 . A A .  30 PRO HG3  1 1 
       16 23803 1 1  30 PRO N    N  -4.527  -7.441   6.037 1.00 . A A .  30 PRO N    1 1 
       16 23804 1 1  30 PRO O    O  -2.702  -5.440   5.545 1.00 . A A .  30 PRO O    1 1 
       16 23805 1 1  31 LEU C    C  -2.178  -2.642   5.764 1.00 . A A .  31 LEU C    1 1 
       16 23806 1 1  31 LEU CA   C  -3.320  -2.788   4.738 1.00 . A A .  31 LEU CA   1 1 
       16 23807 1 1  31 LEU CB   C  -4.105  -1.484   4.476 1.00 . A A .  31 LEU CB   1 1 
       16 23808 1 1  31 LEU CD1  C  -2.692   0.494   5.360 1.00 . A A .  31 LEU CD1  1 1 
       16 23809 1 1  31 LEU CD2  C  -2.254  -0.436   3.084 1.00 . A A .  31 LEU CD2  1 1 
       16 23810 1 1  31 LEU CG   C  -3.318  -0.202   4.147 1.00 . A A .  31 LEU CG   1 1 
       16 23811 1 1  31 LEU H    H  -5.239  -3.662   5.058 1.00 . A A .  31 LEU H    1 1 
       16 23812 1 1  31 LEU HA   H  -2.859  -3.064   3.788 1.00 . A A .  31 LEU HA   1 1 
       16 23813 1 1  31 LEU HB3  H  -4.770  -1.264   5.298 1.00 . A A .  31 LEU HB3  1 1 
       16 23814 1 1  31 LEU HD11 H  -3.422   0.598   6.159 1.00 . A A .  31 LEU HD11 1 1 
       16 23815 1 1  31 LEU HD12 H  -2.379   1.490   5.066 1.00 . A A .  31 LEU HD12 1 1 
       16 23816 1 1  31 LEU HD13 H  -1.818  -0.042   5.727 1.00 . A A .  31 LEU HD13 1 1 
       16 23817 1 1  31 LEU HD21 H  -1.872   0.525   2.741 1.00 . A A .  31 LEU HD21 1 1 
       16 23818 1 1  31 LEU HD22 H  -2.685  -0.973   2.240 1.00 . A A .  31 LEU HD22 1 1 
       16 23819 1 1  31 LEU HD23 H  -1.416  -1.012   3.476 1.00 . A A .  31 LEU HD23 1 1 
       16 23820 1 1  31 LEU HG   H  -4.039   0.501   3.726 1.00 . A A .  31 LEU HG   1 1 
       16 23821 1 1  31 LEU N    N  -4.250  -3.873   5.093 1.00 . A A .  31 LEU N    1 1 
       16 23822 1 1  31 LEU O    O  -1.024  -2.749   5.358 1.00 . A A .  31 LEU O    1 1 
       16 23823 1 1  32 PRO C    C  -0.546  -3.652   8.305 1.00 . A A .  32 PRO C    1 1 
       16 23824 1 1  32 PRO CA   C  -1.388  -2.380   8.107 1.00 . A A .  32 PRO CA   1 1 
       16 23825 1 1  32 PRO CB   C  -2.101  -1.965   9.399 1.00 . A A .  32 PRO CB   1 1 
       16 23826 1 1  32 PRO CD   C  -3.727  -2.124   7.652 1.00 . A A .  32 PRO CD   1 1 
       16 23827 1 1  32 PRO CG   C  -3.567  -2.300   9.151 1.00 . A A .  32 PRO CG   1 1 
       16 23828 1 1  32 PRO HA   H  -0.688  -1.587   7.839 1.00 . A A .  32 PRO HA   1 1 
       16 23829 1 1  32 PRO HB3  H  -1.983  -0.894   9.539 1.00 . A A .  32 PRO HB3  1 1 
       16 23830 1 1  32 PRO HD3  H  -3.966  -1.087   7.420 1.00 . A A .  32 PRO HD3  1 1 
       16 23831 1 1  32 PRO HG3  H  -4.236  -1.640   9.698 1.00 . A A .  32 PRO HG3  1 1 
       16 23832 1 1  32 PRO N    N  -2.435  -2.462   7.076 1.00 . A A .  32 PRO N    1 1 
       16 23833 1 1  32 PRO O    O   0.314  -3.668   9.187 1.00 . A A .  32 PRO O    1 1 
       16 23834 1 1  33 ALA C    C   0.812  -5.922   6.054 1.00 . A A .  33 ALA C    1 1 
       16 23835 1 1  33 ALA CA   C   0.127  -5.861   7.418 1.00 . A A .  33 ALA CA   1 1 
       16 23836 1 1  33 ALA CB   C  -0.674  -7.118   7.728 1.00 . A A .  33 ALA CB   1 1 
       16 23837 1 1  33 ALA H    H  -1.468  -4.647   6.799 1.00 . A A .  33 ALA H    1 1 
       16 23838 1 1  33 ALA HA   H   0.920  -5.800   8.154 1.00 . A A .  33 ALA HA   1 1 
       16 23839 1 1  33 ALA HB1  H  -1.536  -7.149   7.071 1.00 . A A .  33 ALA HB1  1 1 
       16 23840 1 1  33 ALA HB2  H  -0.050  -8.000   7.582 1.00 . A A .  33 ALA HB2  1 1 
       16 23841 1 1  33 ALA HB3  H  -1.018  -7.089   8.763 1.00 . A A .  33 ALA HB3  1 1 
       16 23842 1 1  33 ALA N    N  -0.746  -4.703   7.507 1.00 . A A .  33 ALA N    1 1 
       16 23843 1 1  33 ALA O    O   1.970  -6.343   5.996 1.00 . A A .  33 ALA O    1 1 
       16 23844 1 1  34 PHE C    C   1.915  -4.457   3.431 1.00 . A A .  34 PHE C    1 1 
       16 23845 1 1  34 PHE CA   C   0.729  -5.425   3.619 1.00 . A A .  34 PHE CA   1 1 
       16 23846 1 1  34 PHE CB   C  -0.362  -5.202   2.552 1.00 . A A .  34 PHE CB   1 1 
       16 23847 1 1  34 PHE CD1  C   0.834  -6.649   0.808 1.00 . A A .  34 PHE CD1  1 1 
       16 23848 1 1  34 PHE CD2  C  -0.044  -4.492   0.122 1.00 . A A .  34 PHE CD2  1 1 
       16 23849 1 1  34 PHE CE1  C   1.417  -6.812  -0.459 1.00 . A A .  34 PHE CE1  1 1 
       16 23850 1 1  34 PHE CE2  C   0.519  -4.666  -1.154 1.00 . A A .  34 PHE CE2  1 1 
       16 23851 1 1  34 PHE CG   C   0.113  -5.475   1.121 1.00 . A A .  34 PHE CG   1 1 
       16 23852 1 1  34 PHE CZ   C   1.267  -5.817  -1.438 1.00 . A A .  34 PHE CZ   1 1 
       16 23853 1 1  34 PHE H    H  -0.774  -5.082   5.093 1.00 . A A .  34 PHE H    1 1 
       16 23854 1 1  34 PHE HA   H   1.128  -6.423   3.466 1.00 . A A .  34 PHE HA   1 1 
       16 23855 1 1  34 PHE HB3  H  -0.709  -4.170   2.631 1.00 . A A .  34 PHE HB3  1 1 
       16 23856 1 1  34 PHE HD1  H   0.997  -7.427   1.538 1.00 . A A .  34 PHE HD1  1 1 
       16 23857 1 1  34 PHE HD2  H  -0.558  -3.567   0.333 1.00 . A A .  34 PHE HD2  1 1 
       16 23858 1 1  34 PHE HE1  H   1.996  -7.699  -0.668 1.00 . A A .  34 PHE HE1  1 1 
       16 23859 1 1  34 PHE HE2  H   0.407  -3.897  -1.906 1.00 . A A .  34 PHE HE2  1 1 
       16 23860 1 1  34 PHE HZ   H   1.740  -5.927  -2.403 1.00 . A A .  34 PHE HZ   1 1 
       16 23861 1 1  34 PHE N    N   0.173  -5.440   4.978 1.00 . A A .  34 PHE N    1 1 
       16 23862 1 1  34 PHE O    O   2.301  -4.145   2.308 1.00 . A A .  34 PHE O    1 1 
       16 23863 1 1  35 GLY C    C   4.731  -3.772   5.671 1.00 . A A .  35 GLY C    1 1 
       16 23864 1 1  35 GLY CA   C   3.965  -3.650   4.371 1.00 . A A .  35 GLY CA   1 1 
       16 23865 1 1  35 GLY H    H   2.228  -4.341   5.394 1.00 . A A .  35 GLY H    1 1 
       16 23866 1 1  35 GLY HA2  H   4.422  -4.339   3.668 1.00 . A A .  35 GLY HA2  1 1 
       16 23867 1 1  35 GLY HA3  H   4.045  -2.647   3.965 1.00 . A A .  35 GLY HA3  1 1 
       16 23868 1 1  35 GLY N    N   2.568  -4.018   4.502 1.00 . A A .  35 GLY N    1 1 
       16 23869 1 1  35 GLY O    O   5.904  -4.154   5.651 1.00 . A A .  35 GLY O    1 1 
       16 23870 1 1  36 GLN C    C   5.315  -5.038   8.366 1.00 . A A .  36 GLN C    1 1 
       16 23871 1 1  36 GLN CA   C   4.675  -3.667   8.122 1.00 . A A .  36 GLN CA   1 1 
       16 23872 1 1  36 GLN CB   C   3.610  -3.436   9.205 1.00 . A A .  36 GLN CB   1 1 
       16 23873 1 1  36 GLN CD   C   2.760  -1.171   8.256 1.00 . A A .  36 GLN CD   1 1 
       16 23874 1 1  36 GLN CG   C   3.162  -1.996   9.474 1.00 . A A .  36 GLN CG   1 1 
       16 23875 1 1  36 GLN H    H   3.108  -3.209   6.769 1.00 . A A .  36 GLN H    1 1 
       16 23876 1 1  36 GLN HA   H   5.477  -2.922   8.183 1.00 . A A .  36 GLN HA   1 1 
       16 23877 1 1  36 GLN HB3  H   3.988  -3.822  10.152 1.00 . A A .  36 GLN HB3  1 1 
       16 23878 1 1  36 GLN HE21 H   4.113   0.211   8.716 1.00 . A A .  36 GLN HE21 1 1 
       16 23879 1 1  36 GLN HE22 H   2.933   0.691   7.465 1.00 . A A .  36 GLN HE22 1 1 
       16 23880 1 1  36 GLN HG3  H   3.955  -1.488  10.019 1.00 . A A .  36 GLN HG3  1 1 
       16 23881 1 1  36 GLN N    N   4.060  -3.563   6.805 1.00 . A A .  36 GLN N    1 1 
       16 23882 1 1  36 GLN NE2  N   3.286   0.032   8.149 1.00 . A A .  36 GLN NE2  1 1 
       16 23883 1 1  36 GLN O    O   6.241  -5.114   9.169 1.00 . A A .  36 GLN O    1 1 
       16 23884 1 1  36 GLN OE1  O   1.970  -1.562   7.401 1.00 . A A .  36 GLN OE1  1 1 
       16 23885 1 1  37 ARG C    C   5.649  -8.083   6.376 1.00 . A A .  37 ARG C    1 1 
       16 23886 1 1  37 ARG CA   C   5.517  -7.427   7.754 1.00 . A A .  37 ARG CA   1 1 
       16 23887 1 1  37 ARG CB   C   4.740  -8.302   8.754 1.00 . A A .  37 ARG CB   1 1 
       16 23888 1 1  37 ARG CD   C   4.414  -8.790  11.226 1.00 . A A .  37 ARG CD   1 1 
       16 23889 1 1  37 ARG CG   C   4.860  -7.761  10.185 1.00 . A A .  37 ARG CG   1 1 
       16 23890 1 1  37 ARG CZ   C   5.148  -9.351  13.571 1.00 . A A .  37 ARG CZ   1 1 
       16 23891 1 1  37 ARG H    H   4.075  -6.006   7.078 1.00 . A A .  37 ARG H    1 1 
       16 23892 1 1  37 ARG HA   H   6.540  -7.322   8.131 1.00 . A A .  37 ARG HA   1 1 
       16 23893 1 1  37 ARG HB3  H   5.183  -9.294   8.751 1.00 . A A .  37 ARG HB3  1 1 
       16 23894 1 1  37 ARG HD3  H   4.377  -9.778  10.758 1.00 . A A .  37 ARG HD3  1 1 
       16 23895 1 1  37 ARG HE   H   6.274  -8.419  12.179 1.00 . A A .  37 ARG HE   1 1 
       16 23896 1 1  37 ARG HG3  H   4.254  -6.861  10.295 1.00 . A A .  37 ARG HG3  1 1 
       16 23897 1 1  37 ARG HH11 H   3.162  -9.769  13.274 1.00 . A A .  37 ARG HH11 1 1 
       16 23898 1 1  37 ARG HH12 H   3.790 -10.260  14.805 1.00 . A A .  37 ARG HH12 1 1 
       16 23899 1 1  37 ARG HH21 H   7.108  -9.161  14.123 1.00 . A A .  37 ARG HH21 1 1 
       16 23900 1 1  37 ARG HH22 H   6.119  -9.845  15.345 1.00 . A A .  37 ARG HH22 1 1 
       16 23901 1 1  37 ARG N    N   4.885  -6.105   7.679 1.00 . A A .  37 ARG N    1 1 
       16 23902 1 1  37 ARG NE   N   5.360  -8.825  12.359 1.00 . A A .  37 ARG NE   1 1 
       16 23903 1 1  37 ARG NH1  N   3.944  -9.790  13.929 1.00 . A A .  37 ARG NH1  1 1 
       16 23904 1 1  37 ARG NH2  N   6.165  -9.421  14.420 1.00 . A A .  37 ARG NH2  1 1 
       16 23905 1 1  37 ARG O    O   5.694  -9.309   6.285 1.00 . A A .  37 ARG O    1 1 
       16 23906 1 1  38 ILE C    C   6.495  -6.945   3.001 1.00 . A A .  38 ILE C    1 1 
       16 23907 1 1  38 ILE CA   C   5.575  -7.773   3.921 1.00 . A A .  38 ILE CA   1 1 
       16 23908 1 1  38 ILE CB   C   4.099  -7.799   3.427 1.00 . A A .  38 ILE CB   1 1 
       16 23909 1 1  38 ILE CD1  C   3.432 -10.247   4.091 1.00 . A A .  38 ILE CD1  1 1 
       16 23910 1 1  38 ILE CG1  C   3.181  -8.756   4.230 1.00 . A A .  38 ILE CG1  1 1 
       16 23911 1 1  38 ILE CG2  C   3.982  -8.116   1.926 1.00 . A A .  38 ILE CG2  1 1 
       16 23912 1 1  38 ILE H    H   5.636  -6.295   5.473 1.00 . A A .  38 ILE H    1 1 
       16 23913 1 1  38 ILE HA   H   5.962  -8.794   3.889 1.00 . A A .  38 ILE HA   1 1 
       16 23914 1 1  38 ILE HB   H   3.696  -6.795   3.560 1.00 . A A .  38 ILE HB   1 1 
       16 23915 1 1  38 ILE HD11 H   4.477 -10.484   4.283 1.00 . A A .  38 ILE HD11 1 1 
       16 23916 1 1  38 ILE HD12 H   2.815 -10.773   4.818 1.00 . A A .  38 ILE HD12 1 1 
       16 23917 1 1  38 ILE HD13 H   3.127 -10.536   3.093 1.00 . A A .  38 ILE HD13 1 1 
       16 23918 1 1  38 ILE HG13 H   2.149  -8.604   3.919 1.00 . A A .  38 ILE HG13 1 1 
       16 23919 1 1  38 ILE HG21 H   4.242  -7.238   1.330 1.00 . A A .  38 ILE HG21 1 1 
       16 23920 1 1  38 ILE HG22 H   4.675  -8.913   1.664 1.00 . A A .  38 ILE HG22 1 1 
       16 23921 1 1  38 ILE HG23 H   2.973  -8.426   1.667 1.00 . A A .  38 ILE HG23 1 1 
       16 23922 1 1  38 ILE N    N   5.621  -7.286   5.304 1.00 . A A .  38 ILE N    1 1 
       16 23923 1 1  38 ILE O    O   6.988  -7.479   2.019 1.00 . A A .  38 ILE O    1 1 
       16 23924 1 1  39 ILE C    C   8.705  -4.167   3.152 1.00 . A A .  39 ILE C    1 1 
       16 23925 1 1  39 ILE CA   C   7.481  -4.737   2.411 1.00 . A A .  39 ILE CA   1 1 
       16 23926 1 1  39 ILE CB   C   6.486  -3.662   1.875 1.00 . A A .  39 ILE CB   1 1 
       16 23927 1 1  39 ILE CD1  C   5.691  -4.947  -0.258 1.00 . A A .  39 ILE CD1  1 1 
       16 23928 1 1  39 ILE CG1  C   5.313  -4.275   1.068 1.00 . A A .  39 ILE CG1  1 1 
       16 23929 1 1  39 ILE CG2  C   7.096  -2.526   1.039 1.00 . A A .  39 ILE CG2  1 1 
       16 23930 1 1  39 ILE H    H   6.381  -5.253   4.137 1.00 . A A .  39 ILE H    1 1 
       16 23931 1 1  39 ILE HA   H   7.880  -5.286   1.555 1.00 . A A .  39 ILE HA   1 1 
       16 23932 1 1  39 ILE HB   H   6.060  -3.167   2.745 1.00 . A A .  39 ILE HB   1 1 
       16 23933 1 1  39 ILE HD11 H   4.794  -5.367  -0.713 1.00 . A A .  39 ILE HD11 1 1 
       16 23934 1 1  39 ILE HD12 H   6.122  -4.221  -0.946 1.00 . A A .  39 ILE HD12 1 1 
       16 23935 1 1  39 ILE HD13 H   6.402  -5.751  -0.078 1.00 . A A .  39 ILE HD13 1 1 
       16 23936 1 1  39 ILE HG13 H   4.587  -3.489   0.857 1.00 . A A .  39 ILE HG13 1 1 
       16 23937 1 1  39 ILE HG21 H   6.310  -1.916   0.599 1.00 . A A .  39 ILE HG21 1 1 
       16 23938 1 1  39 ILE HG22 H   7.701  -1.879   1.669 1.00 . A A .  39 ILE HG22 1 1 
       16 23939 1 1  39 ILE HG23 H   7.720  -2.937   0.251 1.00 . A A .  39 ILE HG23 1 1 
       16 23940 1 1  39 ILE N    N   6.749  -5.663   3.293 1.00 . A A .  39 ILE N    1 1 
       16 23941 1 1  39 ILE O    O   9.441  -3.352   2.604 1.00 . A A .  39 ILE O    1 1 
       16 23942 1 1  40 GLY C    C  10.004  -2.711   5.683 1.00 . A A .  40 GLY C    1 1 
       16 23943 1 1  40 GLY CA   C  10.093  -4.152   5.189 1.00 . A A .  40 GLY CA   1 1 
       16 23944 1 1  40 GLY H    H   8.382  -5.318   4.789 1.00 . A A .  40 GLY H    1 1 
       16 23945 1 1  40 GLY HA2  H  10.210  -4.820   6.042 1.00 . A A .  40 GLY HA2  1 1 
       16 23946 1 1  40 GLY HA3  H  10.984  -4.255   4.568 1.00 . A A .  40 GLY HA3  1 1 
       16 23947 1 1  40 GLY N    N   8.929  -4.562   4.411 1.00 . A A .  40 GLY N    1 1 
       16 23948 1 1  40 GLY O    O  10.876  -2.259   6.422 1.00 . A A .  40 GLY O    1 1 
       16 23949 1 1  41 TRP C    C   8.596  -0.052   6.873 1.00 . A A .  41 TRP C    1 1 
       16 23950 1 1  41 TRP CA   C   8.901  -0.531   5.459 1.00 . A A .  41 TRP CA   1 1 
       16 23951 1 1  41 TRP CB   C   7.937   0.041   4.419 1.00 . A A .  41 TRP CB   1 1 
       16 23952 1 1  41 TRP CD1  C   5.757  -0.552   5.639 1.00 . A A .  41 TRP CD1  1 1 
       16 23953 1 1  41 TRP CD2  C   5.472   0.130   3.530 1.00 . A A .  41 TRP CD2  1 1 
       16 23954 1 1  41 TRP CE2  C   4.173  -0.107   4.065 1.00 . A A .  41 TRP CE2  1 1 
       16 23955 1 1  41 TRP CE3  C   5.562   0.544   2.187 1.00 . A A .  41 TRP CE3  1 1 
       16 23956 1 1  41 TRP CG   C   6.459  -0.140   4.559 1.00 . A A .  41 TRP CG   1 1 
       16 23957 1 1  41 TRP CH2  C   3.145   0.431   1.949 1.00 . A A .  41 TRP CH2  1 1 
       16 23958 1 1  41 TRP CZ2  C   3.014   0.040   3.291 1.00 . A A .  41 TRP CZ2  1 1 
       16 23959 1 1  41 TRP CZ3  C   4.409   0.668   1.398 1.00 . A A .  41 TRP CZ3  1 1 
       16 23960 1 1  41 TRP H    H   8.188  -2.435   4.847 1.00 . A A .  41 TRP H    1 1 
       16 23961 1 1  41 TRP HA   H   9.898  -0.159   5.220 1.00 . A A .  41 TRP HA   1 1 
       16 23962 1 1  41 TRP HB3  H   8.203  -0.393   3.461 1.00 . A A .  41 TRP HB3  1 1 
       16 23963 1 1  41 TRP HD1  H   6.169  -0.844   6.591 1.00 . A A .  41 TRP HD1  1 1 
       16 23964 1 1  41 TRP HE1  H   3.711  -0.723   6.068 1.00 . A A .  41 TRP HE1  1 1 
       16 23965 1 1  41 TRP HE3  H   6.528   0.751   1.753 1.00 . A A .  41 TRP HE3  1 1 
       16 23966 1 1  41 TRP HH2  H   2.286   0.536   1.311 1.00 . A A .  41 TRP HH2  1 1 
       16 23967 1 1  41 TRP HZ2  H   2.037  -0.172   3.700 1.00 . A A .  41 TRP HZ2  1 1 
       16 23968 1 1  41 TRP HZ3  H   4.488   0.942   0.358 1.00 . A A .  41 TRP HZ3  1 1 
       16 23969 1 1  41 TRP N    N   8.944  -1.978   5.332 1.00 . A A .  41 TRP N    1 1 
       16 23970 1 1  41 TRP NE1  N   4.408  -0.498   5.366 1.00 . A A .  41 TRP NE1  1 1 
       16 23971 1 1  41 TRP O    O   8.255   1.117   7.052 1.00 . A A .  41 TRP O    1 1 
       16 23972 1 1  42 GLY C    C   7.024   0.001   9.339 1.00 . A A .  42 GLY C    1 1 
       16 23973 1 1  42 GLY CA   C   8.349  -0.719   9.248 1.00 . A A .  42 GLY CA   1 1 
       16 23974 1 1  42 GLY H    H   8.937  -1.890   7.587 1.00 . A A .  42 GLY H    1 1 
       16 23975 1 1  42 GLY HA2  H   8.276  -1.670   9.770 1.00 . A A .  42 GLY HA2  1 1 
       16 23976 1 1  42 GLY HA3  H   9.119  -0.108   9.713 1.00 . A A .  42 GLY HA3  1 1 
       16 23977 1 1  42 GLY N    N   8.670  -0.950   7.855 1.00 . A A .  42 GLY N    1 1 
       16 23978 1 1  42 GLY O    O   5.991  -0.535   8.931 1.00 . A A .  42 GLY O    1 1 
       16 23979 1 1  43 THR C    C   6.288   3.509   9.557 1.00 . A A .  43 THR C    1 1 
       16 23980 1 1  43 THR CA   C   5.880   2.071   9.887 1.00 . A A .  43 THR CA   1 1 
       16 23981 1 1  43 THR CB   C   5.210   1.887  11.267 1.00 . A A .  43 THR CB   1 1 
       16 23982 1 1  43 THR CG2  C   3.751   2.329  11.236 1.00 . A A .  43 THR CG2  1 1 
       16 23983 1 1  43 THR H    H   7.938   1.663  10.086 1.00 . A A .  43 THR H    1 1 
       16 23984 1 1  43 THR HA   H   5.186   1.743   9.117 1.00 . A A .  43 THR HA   1 1 
       16 23985 1 1  43 THR HB   H   5.763   2.452  12.009 1.00 . A A .  43 THR HB   1 1 
       16 23986 1 1  43 THR HG1  H   4.759   0.446  12.531 1.00 . A A .  43 THR HG1  1 1 
       16 23987 1 1  43 THR HG21 H   3.309   2.195  12.223 1.00 . A A .  43 THR HG21 1 1 
       16 23988 1 1  43 THR HG22 H   3.210   1.722  10.509 1.00 . A A .  43 THR HG22 1 1 
       16 23989 1 1  43 THR HG23 H   3.686   3.382  10.963 1.00 . A A .  43 THR HG23 1 1 
       16 23990 1 1  43 THR N    N   7.057   1.237   9.821 1.00 . A A .  43 THR N    1 1 
       16 23991 1 1  43 THR O    O   7.416   3.940   9.830 1.00 . A A .  43 THR O    1 1 
       16 23992 1 1  43 THR OG1  O   5.209   0.526  11.669 1.00 . A A .  43 THR OG1  1 1 
       16 23993 1 1  44 GLY C    C   6.476   5.943   7.554 1.00 . A A .  44 GLY C    1 1 
       16 23994 1 1  44 GLY CA   C   5.519   5.670   8.707 1.00 . A A .  44 GLY CA   1 1 
       16 23995 1 1  44 GLY H    H   4.448   3.856   8.764 1.00 . A A .  44 GLY H    1 1 
       16 23996 1 1  44 GLY HA2  H   4.555   6.093   8.447 1.00 . A A .  44 GLY HA2  1 1 
       16 23997 1 1  44 GLY HA3  H   5.880   6.144   9.614 1.00 . A A .  44 GLY HA3  1 1 
       16 23998 1 1  44 GLY N    N   5.350   4.257   8.973 1.00 . A A .  44 GLY N    1 1 
       16 23999 1 1  44 GLY O    O   6.544   5.179   6.588 1.00 . A A .  44 GLY O    1 1 
       16 24000 1 1  45 ALA C    C   9.397   6.777   6.779 1.00 . A A .  45 ALA C    1 1 
       16 24001 1 1  45 ALA CA   C   8.088   7.536   6.595 1.00 . A A .  45 ALA CA   1 1 
       16 24002 1 1  45 ALA CB   C   8.329   9.045   6.719 1.00 . A A .  45 ALA CB   1 1 
       16 24003 1 1  45 ALA H    H   6.966   7.691   8.411 1.00 . A A .  45 ALA H    1 1 
       16 24004 1 1  45 ALA HA   H   7.711   7.310   5.598 1.00 . A A .  45 ALA HA   1 1 
       16 24005 1 1  45 ALA HB1  H   9.054   9.364   5.973 1.00 . A A .  45 ALA HB1  1 1 
       16 24006 1 1  45 ALA HB2  H   7.403   9.591   6.560 1.00 . A A .  45 ALA HB2  1 1 
       16 24007 1 1  45 ALA HB3  H   8.715   9.288   7.709 1.00 . A A .  45 ALA HB3  1 1 
       16 24008 1 1  45 ALA N    N   7.114   7.112   7.592 1.00 . A A .  45 ALA N    1 1 
       16 24009 1 1  45 ALA O    O   9.946   6.239   5.818 1.00 . A A .  45 ALA O    1 1 
       16 24010 1 1  46 GLU C    C  11.440   4.855   7.945 1.00 . A A .  46 GLU C    1 1 
       16 24011 1 1  46 GLU CA   C  11.231   6.311   8.329 1.00 . A A .  46 GLU CA   1 1 
       16 24012 1 1  46 GLU CB   C  11.418   6.528   9.824 1.00 . A A .  46 GLU CB   1 1 
       16 24013 1 1  46 GLU CD   C  13.152   5.645  11.392 1.00 . A A .  46 GLU CD   1 1 
       16 24014 1 1  46 GLU CG   C  12.900   6.492  10.153 1.00 . A A .  46 GLU CG   1 1 
       16 24015 1 1  46 GLU H    H   9.536   7.211   8.810 1.00 . A A .  46 GLU H    1 1 
       16 24016 1 1  46 GLU HA   H  11.940   6.939   7.789 1.00 . A A .  46 GLU HA   1 1 
       16 24017 1 1  46 GLU HB3  H  10.882   5.750  10.366 1.00 . A A .  46 GLU HB3  1 1 
       16 24018 1 1  46 GLU HG3  H  13.225   7.515  10.320 1.00 . A A .  46 GLU HG3  1 1 
       16 24019 1 1  46 GLU N    N   9.916   6.756   8.006 1.00 . A A .  46 GLU N    1 1 
       16 24020 1 1  46 GLU O    O  12.432   4.563   7.297 1.00 . A A .  46 GLU O    1 1 
       16 24021 1 1  46 GLU OE1  O  13.024   4.406  11.313 1.00 . A A .  46 GLU OE1  1 1 
       16 24022 1 1  46 GLU OE2  O  13.358   6.231  12.483 1.00 . A A .  46 GLU OE2  1 1 
       16 24023 1 1  47 GLY C    C  10.944   2.292   6.478 1.00 . A A .  47 GLY C    1 1 
       16 24024 1 1  47 GLY CA   C  10.790   2.536   7.988 1.00 . A A .  47 GLY CA   1 1 
       16 24025 1 1  47 GLY H    H   9.700   4.187   8.800 1.00 . A A .  47 GLY H    1 1 
       16 24026 1 1  47 GLY HA2  H  11.715   2.258   8.487 1.00 . A A .  47 GLY HA2  1 1 
       16 24027 1 1  47 GLY HA3  H   9.998   1.921   8.403 1.00 . A A .  47 GLY HA3  1 1 
       16 24028 1 1  47 GLY N    N  10.531   3.938   8.281 1.00 . A A .  47 GLY N    1 1 
       16 24029 1 1  47 GLY O    O  11.780   1.491   6.062 1.00 . A A .  47 GLY O    1 1 
       16 24030 1 1  48 ALA C    C  11.736   3.556   3.787 1.00 . A A .  48 ALA C    1 1 
       16 24031 1 1  48 ALA CA   C  10.374   2.980   4.195 1.00 . A A .  48 ALA CA   1 1 
       16 24032 1 1  48 ALA CB   C   9.226   3.723   3.502 1.00 . A A .  48 ALA CB   1 1 
       16 24033 1 1  48 ALA H    H   9.547   3.681   6.047 1.00 . A A .  48 ALA H    1 1 
       16 24034 1 1  48 ALA HA   H  10.344   1.933   3.888 1.00 . A A .  48 ALA HA   1 1 
       16 24035 1 1  48 ALA HB1  H   9.353   3.645   2.423 1.00 . A A .  48 ALA HB1  1 1 
       16 24036 1 1  48 ALA HB2  H   8.271   3.281   3.781 1.00 . A A .  48 ALA HB2  1 1 
       16 24037 1 1  48 ALA HB3  H   9.223   4.771   3.796 1.00 . A A .  48 ALA HB3  1 1 
       16 24038 1 1  48 ALA N    N  10.207   3.032   5.640 1.00 . A A .  48 ALA N    1 1 
       16 24039 1 1  48 ALA O    O  12.426   2.973   2.953 1.00 . A A .  48 ALA O    1 1 
       16 24040 1 1  49 ARG C    C  14.572   4.335   4.582 1.00 . A A .  49 ARG C    1 1 
       16 24041 1 1  49 ARG CA   C  13.465   5.301   4.174 1.00 . A A .  49 ARG CA   1 1 
       16 24042 1 1  49 ARG CB   C  13.489   6.613   5.000 1.00 . A A .  49 ARG CB   1 1 
       16 24043 1 1  49 ARG CD   C  15.526   6.955   6.432 1.00 . A A .  49 ARG CD   1 1 
       16 24044 1 1  49 ARG CG   C  14.816   7.385   5.142 1.00 . A A .  49 ARG CG   1 1 
       16 24045 1 1  49 ARG CZ   C  17.095   8.266   7.931 1.00 . A A .  49 ARG CZ   1 1 
       16 24046 1 1  49 ARG H    H  11.568   5.073   5.110 1.00 . A A .  49 ARG H    1 1 
       16 24047 1 1  49 ARG HA   H  13.610   5.512   3.108 1.00 . A A .  49 ARG HA   1 1 
       16 24048 1 1  49 ARG HB3  H  13.132   6.412   5.999 1.00 . A A .  49 ARG HB3  1 1 
       16 24049 1 1  49 ARG HD3  H  15.826   5.921   6.299 1.00 . A A .  49 ARG HD3  1 1 
       16 24050 1 1  49 ARG HE   H  17.444   7.754   6.026 1.00 . A A .  49 ARG HE   1 1 
       16 24051 1 1  49 ARG HG3  H  14.595   8.449   5.221 1.00 . A A .  49 ARG HG3  1 1 
       16 24052 1 1  49 ARG HH11 H  15.297   8.107   8.913 1.00 . A A .  49 ARG HH11 1 1 
       16 24053 1 1  49 ARG HH12 H  16.634   8.630   9.892 1.00 . A A .  49 ARG HH12 1 1 
       16 24054 1 1  49 ARG HH21 H  18.964   8.704   7.266 1.00 . A A .  49 ARG HH21 1 1 
       16 24055 1 1  49 ARG HH22 H  18.726   9.083   8.927 1.00 . A A .  49 ARG HH22 1 1 
       16 24056 1 1  49 ARG N    N  12.149   4.686   4.373 1.00 . A A .  49 ARG N    1 1 
       16 24057 1 1  49 ARG NE   N  16.727   7.750   6.745 1.00 . A A .  49 ARG NE   1 1 
       16 24058 1 1  49 ARG NH1  N  16.285   8.316   8.983 1.00 . A A .  49 ARG NH1  1 1 
       16 24059 1 1  49 ARG NH2  N  18.303   8.790   8.039 1.00 . A A .  49 ARG NH2  1 1 
       16 24060 1 1  49 ARG O    O  15.633   4.347   3.964 1.00 . A A .  49 ARG O    1 1 
       16 24061 1 1  50 GLN C    C  15.596   1.477   5.143 1.00 . A A .  50 GLN C    1 1 
       16 24062 1 1  50 GLN CA   C  15.350   2.601   6.132 1.00 . A A .  50 GLN CA   1 1 
       16 24063 1 1  50 GLN CB   C  14.913   2.010   7.486 1.00 . A A .  50 GLN CB   1 1 
       16 24064 1 1  50 GLN CD   C  16.316   3.345   9.094 1.00 . A A .  50 GLN CD   1 1 
       16 24065 1 1  50 GLN CG   C  14.915   3.012   8.646 1.00 . A A .  50 GLN CG   1 1 
       16 24066 1 1  50 GLN H    H  13.461   3.544   6.088 1.00 . A A .  50 GLN H    1 1 
       16 24067 1 1  50 GLN HA   H  16.292   3.140   6.236 1.00 . A A .  50 GLN HA   1 1 
       16 24068 1 1  50 GLN HB3  H  15.573   1.181   7.746 1.00 . A A .  50 GLN HB3  1 1 
       16 24069 1 1  50 GLN HE21 H  16.331   5.040   7.988 1.00 . A A .  50 GLN HE21 1 1 
       16 24070 1 1  50 GLN HE22 H  17.781   4.701   8.919 1.00 . A A .  50 GLN HE22 1 1 
       16 24071 1 1  50 GLN HG3  H  14.390   2.588   9.494 1.00 . A A .  50 GLN HG3  1 1 
       16 24072 1 1  50 GLN N    N  14.358   3.525   5.619 1.00 . A A .  50 GLN N    1 1 
       16 24073 1 1  50 GLN NE2  N  16.847   4.447   8.607 1.00 . A A .  50 GLN NE2  1 1 
       16 24074 1 1  50 GLN O    O  16.747   1.085   5.005 1.00 . A A .  50 GLN O    1 1 
       16 24075 1 1  50 GLN OE1  O  16.919   2.615   9.875 1.00 . A A .  50 GLN OE1  1 1 
       16 24076 1 1  51 ARG C    C  15.024   0.200   2.142 1.00 . A A .  51 ARG C    1 1 
       16 24077 1 1  51 ARG CA   C  14.727  -0.195   3.582 1.00 . A A .  51 ARG CA   1 1 
       16 24078 1 1  51 ARG CB   C  13.494  -1.108   3.669 1.00 . A A .  51 ARG CB   1 1 
       16 24079 1 1  51 ARG CD   C  13.967  -1.664   6.118 1.00 . A A .  51 ARG CD   1 1 
       16 24080 1 1  51 ARG CG   C  13.690  -2.218   4.709 1.00 . A A .  51 ARG CG   1 1 
       16 24081 1 1  51 ARG CZ   C  14.157  -3.789   7.424 1.00 . A A .  51 ARG CZ   1 1 
       16 24082 1 1  51 ARG H    H  13.633   1.307   4.657 1.00 . A A .  51 ARG H    1 1 
       16 24083 1 1  51 ARG HA   H  15.597  -0.760   3.918 1.00 . A A .  51 ARG HA   1 1 
       16 24084 1 1  51 ARG HB3  H  13.330  -1.582   2.701 1.00 . A A .  51 ARG HB3  1 1 
       16 24085 1 1  51 ARG HD3  H  13.376  -0.760   6.271 1.00 . A A .  51 ARG HD3  1 1 
       16 24086 1 1  51 ARG HE   H  12.630  -2.467   7.496 1.00 . A A .  51 ARG HE   1 1 
       16 24087 1 1  51 ARG HG3  H  14.512  -2.869   4.402 1.00 . A A .  51 ARG HG3  1 1 
       16 24088 1 1  51 ARG HH11 H  15.877  -3.455   6.344 1.00 . A A .  51 ARG HH11 1 1 
       16 24089 1 1  51 ARG HH12 H  15.663  -5.077   6.884 1.00 . A A .  51 ARG HH12 1 1 
       16 24090 1 1  51 ARG HH21 H  12.576  -4.473   8.554 1.00 . A A .  51 ARG HH21 1 1 
       16 24091 1 1  51 ARG HH22 H  13.864  -5.601   8.289 1.00 . A A .  51 ARG HH22 1 1 
       16 24092 1 1  51 ARG N    N  14.565   0.960   4.468 1.00 . A A .  51 ARG N    1 1 
       16 24093 1 1  51 ARG NE   N  13.576  -2.620   7.157 1.00 . A A .  51 ARG NE   1 1 
       16 24094 1 1  51 ARG NH1  N  15.337  -4.114   6.903 1.00 . A A .  51 ARG NH1  1 1 
       16 24095 1 1  51 ARG NH2  N  13.528  -4.646   8.216 1.00 . A A .  51 ARG NH2  1 1 
       16 24096 1 1  51 ARG O    O  15.835  -0.453   1.498 1.00 . A A .  51 ARG O    1 1 
       16 24097 1 1  52 LEU C    C  15.946   1.714  -0.240 1.00 . A A .  52 LEU C    1 1 
       16 24098 1 1  52 LEU CA   C  14.517   1.760   0.274 1.00 . A A .  52 LEU CA   1 1 
       16 24099 1 1  52 LEU CB   C  13.950   3.192   0.219 1.00 . A A .  52 LEU CB   1 1 
       16 24100 1 1  52 LEU CD1  C  14.070   3.389  -2.355 1.00 . A A .  52 LEU CD1  1 1 
       16 24101 1 1  52 LEU CD2  C  13.734   5.420  -0.885 1.00 . A A .  52 LEU CD2  1 1 
       16 24102 1 1  52 LEU CG   C  14.377   4.035  -1.000 1.00 . A A .  52 LEU CG   1 1 
       16 24103 1 1  52 LEU H    H  13.781   1.776   2.266 1.00 . A A .  52 LEU H    1 1 
       16 24104 1 1  52 LEU HA   H  13.915   1.106  -0.367 1.00 . A A .  52 LEU HA   1 1 
       16 24105 1 1  52 LEU HB3  H  14.309   3.719   1.110 1.00 . A A .  52 LEU HB3  1 1 
       16 24106 1 1  52 LEU HD11 H  14.651   2.480  -2.508 1.00 . A A .  52 LEU HD11 1 1 
       16 24107 1 1  52 LEU HD12 H  14.327   4.067  -3.167 1.00 . A A .  52 LEU HD12 1 1 
       16 24108 1 1  52 LEU HD13 H  13.025   3.125  -2.410 1.00 . A A .  52 LEU HD13 1 1 
       16 24109 1 1  52 LEU HD21 H  14.116   5.904   0.011 1.00 . A A .  52 LEU HD21 1 1 
       16 24110 1 1  52 LEU HD22 H  12.649   5.339  -0.831 1.00 . A A .  52 LEU HD22 1 1 
       16 24111 1 1  52 LEU HD23 H  14.026   6.032  -1.736 1.00 . A A .  52 LEU HD23 1 1 
       16 24112 1 1  52 LEU HG   H  15.443   4.205  -0.939 1.00 . A A .  52 LEU HG   1 1 
       16 24113 1 1  52 LEU N    N  14.432   1.295   1.661 1.00 . A A .  52 LEU N    1 1 
       16 24114 1 1  52 LEU O    O  16.231   1.095  -1.263 1.00 . A A .  52 LEU O    1 1 
       16 24115 1 1  53 GLU C    C  19.101   1.626  -0.198 1.00 . A A .  53 GLU C    1 1 
       16 24116 1 1  53 GLU CA   C  18.125   2.799  -0.126 1.00 . A A .  53 GLU CA   1 1 
       16 24117 1 1  53 GLU CB   C  18.675   4.017   0.642 1.00 . A A .  53 GLU CB   1 1 
       16 24118 1 1  53 GLU CD   C  18.074   6.473   1.251 1.00 . A A .  53 GLU CD   1 1 
       16 24119 1 1  53 GLU CG   C  17.586   5.093   0.832 1.00 . A A .  53 GLU CG   1 1 
       16 24120 1 1  53 GLU H    H  16.538   2.875   1.294 1.00 . A A .  53 GLU H    1 1 
       16 24121 1 1  53 GLU HA   H  17.965   3.078  -1.160 1.00 . A A .  53 GLU HA   1 1 
       16 24122 1 1  53 GLU HB3  H  19.519   4.441   0.098 1.00 . A A .  53 GLU HB3  1 1 
       16 24123 1 1  53 GLU HG3  H  16.875   4.756   1.595 1.00 . A A .  53 GLU HG3  1 1 
       16 24124 1 1  53 GLU N    N  16.838   2.414   0.443 1.00 . A A .  53 GLU N    1 1 
       16 24125 1 1  53 GLU O    O  20.162   1.749  -0.811 1.00 . A A .  53 GLU O    1 1 
       16 24126 1 1  53 GLU OE1  O  18.647   6.605   2.360 1.00 . A A .  53 GLU OE1  1 1 
       16 24127 1 1  53 GLU OE2  O  17.713   7.467   0.574 1.00 . A A .  53 GLU OE2  1 1 
       16 24128 1 1  54 ASN C    C  18.766  -1.889   0.837 1.00 . A A .  54 ASN C    1 1 
       16 24129 1 1  54 ASN CA   C  19.589  -0.604   0.773 1.00 . A A .  54 ASN CA   1 1 
       16 24130 1 1  54 ASN CB   C  20.271  -0.323   2.122 1.00 . A A .  54 ASN CB   1 1 
       16 24131 1 1  54 ASN CG   C  19.286   0.038   3.221 1.00 . A A .  54 ASN CG   1 1 
       16 24132 1 1  54 ASN H    H  17.750   0.406   0.690 1.00 . A A .  54 ASN H    1 1 
       16 24133 1 1  54 ASN HA   H  20.349  -0.696   0.003 1.00 . A A .  54 ASN HA   1 1 
       16 24134 1 1  54 ASN HB3  H  20.996   0.474   2.000 1.00 . A A .  54 ASN HB3  1 1 
       16 24135 1 1  54 ASN HD21 H  19.318   1.992   2.675 1.00 . A A .  54 ASN HD21 1 1 
       16 24136 1 1  54 ASN HD22 H  18.138   1.510   3.912 1.00 . A A .  54 ASN HD22 1 1 
       16 24137 1 1  54 ASN N    N  18.725   0.498   0.404 1.00 . A A .  54 ASN N    1 1 
       16 24138 1 1  54 ASN ND2  N  18.905   1.303   3.282 1.00 . A A .  54 ASN ND2  1 1 
       16 24139 1 1  54 ASN O    O  18.939  -2.714   1.732 1.00 . A A .  54 ASN O    1 1 
       16 24140 1 1  54 ASN OD1  O  18.848  -0.793   4.011 1.00 . A A .  54 ASN OD1  1 1 
       16 24141 1 1  55 ILE C    C  17.958  -4.428  -0.540 1.00 . A A .  55 ILE C    1 1 
       16 24142 1 1  55 ILE CA   C  17.034  -3.272  -0.161 1.00 . A A .  55 ILE CA   1 1 
       16 24143 1 1  55 ILE CB   C  15.894  -3.065  -1.166 1.00 . A A .  55 ILE CB   1 1 
       16 24144 1 1  55 ILE CD1  C  13.425  -3.375  -1.256 1.00 . A A .  55 ILE CD1  1 1 
       16 24145 1 1  55 ILE CG1  C  14.744  -4.062  -0.923 1.00 . A A .  55 ILE CG1  1 1 
       16 24146 1 1  55 ILE CG2  C  16.372  -3.142  -2.621 1.00 . A A .  55 ILE CG2  1 1 
       16 24147 1 1  55 ILE H    H  17.747  -1.372  -0.821 1.00 . A A .  55 ILE H    1 1 
       16 24148 1 1  55 ILE HA   H  16.602  -3.460   0.823 1.00 . A A .  55 ILE HA   1 1 
       16 24149 1 1  55 ILE HB   H  15.512  -2.055  -1.002 1.00 . A A .  55 ILE HB   1 1 
       16 24150 1 1  55 ILE HD11 H  12.593  -4.040  -1.026 1.00 . A A .  55 ILE HD11 1 1 
       16 24151 1 1  55 ILE HD12 H  13.368  -2.473  -0.645 1.00 . A A .  55 ILE HD12 1 1 
       16 24152 1 1  55 ILE HD13 H  13.399  -3.096  -2.309 1.00 . A A .  55 ILE HD13 1 1 
       16 24153 1 1  55 ILE HG13 H  14.703  -4.355   0.127 1.00 . A A .  55 ILE HG13 1 1 
       16 24154 1 1  55 ILE HG21 H  15.548  -2.944  -3.296 1.00 . A A .  55 ILE HG21 1 1 
       16 24155 1 1  55 ILE HG22 H  17.171  -2.424  -2.774 1.00 . A A .  55 ILE HG22 1 1 
       16 24156 1 1  55 ILE HG23 H  16.758  -4.134  -2.853 1.00 . A A .  55 ILE HG23 1 1 
       16 24157 1 1  55 ILE N    N  17.820  -2.052  -0.081 1.00 . A A .  55 ILE N    1 1 
       16 24158 1 1  55 ILE O    O  19.035  -4.210  -1.098 1.00 . A A .  55 ILE O    1 1 
       16 24159 1 1  56 GLN C    C  17.286  -7.713  -1.549 1.00 . A A .  56 GLN C    1 1 
       16 24160 1 1  56 GLN CA   C  18.240  -6.849  -0.720 1.00 . A A .  56 GLN CA   1 1 
       16 24161 1 1  56 GLN CB   C  18.747  -7.625   0.501 1.00 . A A .  56 GLN CB   1 1 
       16 24162 1 1  56 GLN CD   C  20.391  -5.837   1.432 1.00 . A A .  56 GLN CD   1 1 
       16 24163 1 1  56 GLN CG   C  19.212  -6.783   1.686 1.00 . A A .  56 GLN CG   1 1 
       16 24164 1 1  56 GLN H    H  16.620  -5.844   0.096 1.00 . A A .  56 GLN H    1 1 
       16 24165 1 1  56 GLN HA   H  19.099  -6.556  -1.316 1.00 . A A .  56 GLN HA   1 1 
       16 24166 1 1  56 GLN HB3  H  19.574  -8.246   0.218 1.00 . A A .  56 GLN HB3  1 1 
       16 24167 1 1  56 GLN HE21 H  20.074  -4.892   3.165 1.00 . A A .  56 GLN HE21 1 1 
       16 24168 1 1  56 GLN HE22 H  21.414  -4.246   2.247 1.00 . A A .  56 GLN HE22 1 1 
       16 24169 1 1  56 GLN HG3  H  19.494  -7.463   2.477 1.00 . A A .  56 GLN HG3  1 1 
       16 24170 1 1  56 GLN N    N  17.520  -5.662  -0.313 1.00 . A A .  56 GLN N    1 1 
       16 24171 1 1  56 GLN NE2  N  20.693  -4.958   2.364 1.00 . A A .  56 GLN NE2  1 1 
       16 24172 1 1  56 GLN O    O  16.070  -7.632  -1.357 1.00 . A A .  56 GLN O    1 1 
       16 24173 1 1  56 GLN OE1  O  21.117  -5.957   0.444 1.00 . A A .  56 GLN OE1  1 1 
       16 24174 1 1  57 PRO C    C  16.097 -10.385  -2.461 1.00 . A A .  57 PRO C    1 1 
       16 24175 1 1  57 PRO CA   C  17.024  -9.467  -3.256 1.00 . A A .  57 PRO CA   1 1 
       16 24176 1 1  57 PRO CB   C  18.039 -10.257  -4.084 1.00 . A A .  57 PRO CB   1 1 
       16 24177 1 1  57 PRO CD   C  19.235  -8.810  -2.591 1.00 . A A .  57 PRO CD   1 1 
       16 24178 1 1  57 PRO CG   C  19.364 -10.139  -3.327 1.00 . A A .  57 PRO CG   1 1 
       16 24179 1 1  57 PRO HA   H  16.418  -8.852  -3.924 1.00 . A A .  57 PRO HA   1 1 
       16 24180 1 1  57 PRO HB3  H  18.144  -9.788  -5.059 1.00 . A A .  57 PRO HB3  1 1 
       16 24181 1 1  57 PRO HD3  H  19.608  -7.982  -3.184 1.00 . A A .  57 PRO HD3  1 1 
       16 24182 1 1  57 PRO HG3  H  20.222 -10.141  -3.998 1.00 . A A .  57 PRO HG3  1 1 
       16 24183 1 1  57 PRO N    N  17.817  -8.613  -2.385 1.00 . A A .  57 PRO N    1 1 
       16 24184 1 1  57 PRO O    O  14.977 -10.653  -2.885 1.00 . A A .  57 PRO O    1 1 
       16 24185 1 1  58 ALA C    C  14.400 -11.009   0.004 1.00 . A A .  58 ALA C    1 1 
       16 24186 1 1  58 ALA CA   C  15.659 -11.728  -0.493 1.00 . A A .  58 ALA CA   1 1 
       16 24187 1 1  58 ALA CB   C  16.437 -12.293   0.687 1.00 . A A .  58 ALA CB   1 1 
       16 24188 1 1  58 ALA H    H  17.402 -10.527  -0.920 1.00 . A A .  58 ALA H    1 1 
       16 24189 1 1  58 ALA HA   H  15.347 -12.560  -1.127 1.00 . A A .  58 ALA HA   1 1 
       16 24190 1 1  58 ALA HB1  H  16.845 -11.480   1.287 1.00 . A A .  58 ALA HB1  1 1 
       16 24191 1 1  58 ALA HB2  H  15.761 -12.895   1.297 1.00 . A A .  58 ALA HB2  1 1 
       16 24192 1 1  58 ALA HB3  H  17.239 -12.926   0.313 1.00 . A A .  58 ALA HB3  1 1 
       16 24193 1 1  58 ALA N    N  16.512 -10.842  -1.279 1.00 . A A .  58 ALA N    1 1 
       16 24194 1 1  58 ALA O    O  13.404 -11.671   0.305 1.00 . A A .  58 ALA O    1 1 
       16 24195 1 1  59 ASP C    C  12.271  -8.570  -0.412 1.00 . A A .  59 ASP C    1 1 
       16 24196 1 1  59 ASP CA   C  13.352  -8.865   0.628 1.00 . A A .  59 ASP CA   1 1 
       16 24197 1 1  59 ASP CB   C  13.895  -7.570   1.248 1.00 . A A .  59 ASP CB   1 1 
       16 24198 1 1  59 ASP CG   C  13.301  -7.379   2.643 1.00 . A A .  59 ASP CG   1 1 
       16 24199 1 1  59 ASP H    H  15.228  -9.161  -0.284 1.00 . A A .  59 ASP H    1 1 
       16 24200 1 1  59 ASP HA   H  12.887  -9.432   1.432 1.00 . A A .  59 ASP HA   1 1 
       16 24201 1 1  59 ASP HB3  H  13.671  -6.717   0.601 1.00 . A A .  59 ASP HB3  1 1 
       16 24202 1 1  59 ASP N    N  14.437  -9.675   0.085 1.00 . A A .  59 ASP N    1 1 
       16 24203 1 1  59 ASP O    O  11.174  -8.157  -0.050 1.00 . A A .  59 ASP O    1 1 
       16 24204 1 1  59 ASP OD1  O  13.708  -8.128   3.569 1.00 . A A .  59 ASP OD1  1 1 
       16 24205 1 1  59 ASP OD2  O  12.453  -6.488   2.847 1.00 . A A .  59 ASP OD2  1 1 
       16 24206 1 1  60 VAL C    C  11.032 -10.401  -2.831 1.00 . A A .  60 VAL C    1 1 
       16 24207 1 1  60 VAL CA   C  11.489  -8.945  -2.713 1.00 . A A .  60 VAL CA   1 1 
       16 24208 1 1  60 VAL CB   C  11.949  -8.284  -4.027 1.00 . A A .  60 VAL CB   1 1 
       16 24209 1 1  60 VAL CG1  C  13.323  -8.752  -4.500 1.00 . A A .  60 VAL CG1  1 1 
       16 24210 1 1  60 VAL CG2  C  10.944  -8.485  -5.163 1.00 . A A .  60 VAL CG2  1 1 
       16 24211 1 1  60 VAL H    H  13.448  -9.197  -1.938 1.00 . A A .  60 VAL H    1 1 
       16 24212 1 1  60 VAL HA   H  10.627  -8.374  -2.372 1.00 . A A .  60 VAL HA   1 1 
       16 24213 1 1  60 VAL HB   H  12.020  -7.213  -3.836 1.00 . A A .  60 VAL HB   1 1 
       16 24214 1 1  60 VAL HG11 H  13.347  -9.839  -4.576 1.00 . A A .  60 VAL HG11 1 1 
       16 24215 1 1  60 VAL HG12 H  13.507  -8.361  -5.491 1.00 . A A .  60 VAL HG12 1 1 
       16 24216 1 1  60 VAL HG13 H  14.094  -8.385  -3.821 1.00 . A A .  60 VAL HG13 1 1 
       16 24217 1 1  60 VAL HG21 H  11.152  -7.773  -5.962 1.00 . A A .  60 VAL HG21 1 1 
       16 24218 1 1  60 VAL HG22 H  11.043  -9.489  -5.563 1.00 . A A .  60 VAL HG22 1 1 
       16 24219 1 1  60 VAL HG23 H   9.928  -8.343  -4.800 1.00 . A A .  60 VAL HG23 1 1 
       16 24220 1 1  60 VAL N    N  12.530  -8.850  -1.694 1.00 . A A .  60 VAL N    1 1 
       16 24221 1 1  60 VAL O    O   9.829 -10.659  -2.860 1.00 . A A .  60 VAL O    1 1 
       16 24222 1 1  61 SER C    C  10.971 -13.328  -1.502 1.00 . A A .  61 SER C    1 1 
       16 24223 1 1  61 SER CA   C  11.670 -12.808  -2.773 1.00 . A A .  61 SER CA   1 1 
       16 24224 1 1  61 SER CB   C  12.981 -13.563  -2.989 1.00 . A A .  61 SER CB   1 1 
       16 24225 1 1  61 SER H    H  12.929 -11.119  -2.839 1.00 . A A .  61 SER H    1 1 
       16 24226 1 1  61 SER HA   H  11.017 -13.023  -3.623 1.00 . A A .  61 SER HA   1 1 
       16 24227 1 1  61 SER HB3  H  12.754 -14.618  -3.109 1.00 . A A .  61 SER HB3  1 1 
       16 24228 1 1  61 SER HG   H  14.240 -13.814  -4.441 1.00 . A A .  61 SER HG   1 1 
       16 24229 1 1  61 SER N    N  11.947 -11.371  -2.771 1.00 . A A .  61 SER N    1 1 
       16 24230 1 1  61 SER O    O  11.070 -14.510  -1.179 1.00 . A A .  61 SER O    1 1 
       16 24231 1 1  61 SER OG   O  13.641 -13.103  -4.143 1.00 . A A .  61 SER OG   1 1 
       16 24232 1 1  62 MET C    C   7.924 -12.482  -0.268 1.00 . A A .  62 MET C    1 1 
       16 24233 1 1  62 MET CA   C   9.312 -12.809   0.277 1.00 . A A .  62 MET CA   1 1 
       16 24234 1 1  62 MET CB   C   9.641 -12.096   1.585 1.00 . A A .  62 MET CB   1 1 
       16 24235 1 1  62 MET CE   C   8.797 -10.321   4.081 1.00 . A A .  62 MET CE   1 1 
       16 24236 1 1  62 MET CG   C   9.725 -10.577   1.526 1.00 . A A .  62 MET CG   1 1 
       16 24237 1 1  62 MET H    H  10.223 -11.542  -1.093 1.00 . A A .  62 MET H    1 1 
       16 24238 1 1  62 MET HA   H   9.338 -13.863   0.532 1.00 . A A .  62 MET HA   1 1 
       16 24239 1 1  62 MET HB3  H  10.596 -12.472   1.945 1.00 . A A .  62 MET HB3  1 1 
       16 24240 1 1  62 MET HE1  H   8.871  -9.906   5.081 1.00 . A A .  62 MET HE1  1 1 
       16 24241 1 1  62 MET HE2  H   7.893  -9.952   3.603 1.00 . A A .  62 MET HE2  1 1 
       16 24242 1 1  62 MET HE3  H   8.744 -11.407   4.141 1.00 . A A .  62 MET HE3  1 1 
       16 24243 1 1  62 MET HG3  H   8.760 -10.163   1.239 1.00 . A A .  62 MET HG3  1 1 
       16 24244 1 1  62 MET N    N  10.287 -12.479  -0.747 1.00 . A A .  62 MET N    1 1 
       16 24245 1 1  62 MET O    O   7.004 -13.279  -0.137 1.00 . A A .  62 MET O    1 1 
       16 24246 1 1  62 MET SD   S  10.239  -9.842   3.095 1.00 . A A .  62 MET SD   1 1 
       16 24247 1 1  63 ILE C    C   5.727 -11.774  -2.260 1.00 . A A .  63 ILE C    1 1 
       16 24248 1 1  63 ILE CA   C   6.522 -10.776  -1.412 1.00 . A A .  63 ILE CA   1 1 
       16 24249 1 1  63 ILE CB   C   6.802  -9.430  -2.124 1.00 . A A .  63 ILE CB   1 1 
       16 24250 1 1  63 ILE CD1  C   8.119  -7.221  -1.955 1.00 . A A .  63 ILE CD1  1 1 
       16 24251 1 1  63 ILE CG1  C   7.664  -8.492  -1.243 1.00 . A A .  63 ILE CG1  1 1 
       16 24252 1 1  63 ILE CG2  C   5.479  -8.724  -2.458 1.00 . A A .  63 ILE CG2  1 1 
       16 24253 1 1  63 ILE H    H   8.587 -10.798  -1.159 1.00 . A A .  63 ILE H    1 1 
       16 24254 1 1  63 ILE HA   H   5.960 -10.562  -0.519 1.00 . A A .  63 ILE HA   1 1 
       16 24255 1 1  63 ILE HB   H   7.337  -9.636  -3.052 1.00 . A A .  63 ILE HB   1 1 
       16 24256 1 1  63 ILE HD11 H   8.612  -7.497  -2.881 1.00 . A A .  63 ILE HD11 1 1 
       16 24257 1 1  63 ILE HD12 H   7.271  -6.574  -2.168 1.00 . A A .  63 ILE HD12 1 1 
       16 24258 1 1  63 ILE HD13 H   8.823  -6.688  -1.318 1.00 . A A .  63 ILE HD13 1 1 
       16 24259 1 1  63 ILE HG13 H   8.570  -9.000  -0.917 1.00 . A A .  63 ILE HG13 1 1 
       16 24260 1 1  63 ILE HG21 H   4.956  -8.447  -1.540 1.00 . A A .  63 ILE HG21 1 1 
       16 24261 1 1  63 ILE HG22 H   5.678  -7.837  -3.055 1.00 . A A .  63 ILE HG22 1 1 
       16 24262 1 1  63 ILE HG23 H   4.850  -9.379  -3.052 1.00 . A A .  63 ILE HG23 1 1 
       16 24263 1 1  63 ILE N    N   7.779 -11.368  -0.986 1.00 . A A .  63 ILE N    1 1 
       16 24264 1 1  63 ILE O    O   4.506 -11.892  -2.156 1.00 . A A .  63 ILE O    1 1 
       16 24265 1 1  64 LYS C    C   5.126 -14.657  -3.226 1.00 . A A .  64 LYS C    1 1 
       16 24266 1 1  64 LYS CA   C   5.769 -13.500  -3.980 1.00 . A A .  64 LYS CA   1 1 
       16 24267 1 1  64 LYS CB   C   6.752 -14.014  -5.037 1.00 . A A .  64 LYS CB   1 1 
       16 24268 1 1  64 LYS CD   C   8.834 -12.642  -5.577 1.00 . A A .  64 LYS CD   1 1 
       16 24269 1 1  64 LYS CE   C   9.450 -11.540  -6.444 1.00 . A A .  64 LYS CE   1 1 
       16 24270 1 1  64 LYS CG   C   7.353 -12.870  -5.877 1.00 . A A .  64 LYS CG   1 1 
       16 24271 1 1  64 LYS H    H   7.418 -12.530  -2.895 1.00 . A A .  64 LYS H    1 1 
       16 24272 1 1  64 LYS HA   H   4.960 -12.979  -4.495 1.00 . A A .  64 LYS HA   1 1 
       16 24273 1 1  64 LYS HB3  H   6.192 -14.679  -5.695 1.00 . A A .  64 LYS HB3  1 1 
       16 24274 1 1  64 LYS HD3  H   9.396 -13.568  -5.707 1.00 . A A .  64 LYS HD3  1 1 
       16 24275 1 1  64 LYS HE3  H  10.429 -11.324  -6.028 1.00 . A A .  64 LYS HE3  1 1 
       16 24276 1 1  64 LYS HG3  H   6.812 -11.946  -5.691 1.00 . A A .  64 LYS HG3  1 1 
       16 24277 1 1  64 LYS HZ1  H   8.825 -11.759  -8.418 1.00 . A A .  64 LYS HZ1  1 1 
       16 24278 1 1  64 LYS HZ2  H   9.896 -12.920  -7.925 1.00 . A A .  64 LYS HZ2  1 1 
       16 24279 1 1  64 LYS HZ3  H  10.430 -11.443  -8.278 1.00 . A A .  64 LYS HZ3  1 1 
       16 24280 1 1  64 LYS N    N   6.424 -12.571  -3.058 1.00 . A A .  64 LYS N    1 1 
       16 24281 1 1  64 LYS NZ   N   9.640 -11.941  -7.855 1.00 . A A .  64 LYS NZ   1 1 
       16 24282 1 1  64 LYS O    O   4.103 -15.179  -3.670 1.00 . A A .  64 LYS O    1 1 
       16 24283 1 1  65 LYS C    C   3.924 -15.561  -0.421 1.00 . A A .  65 LYS C    1 1 
       16 24284 1 1  65 LYS CA   C   5.151 -16.043  -1.179 1.00 . A A .  65 LYS CA   1 1 
       16 24285 1 1  65 LYS CB   C   6.251 -16.483  -0.192 1.00 . A A .  65 LYS CB   1 1 
       16 24286 1 1  65 LYS CD   C   8.705 -16.450  -0.892 1.00 . A A .  65 LYS CD   1 1 
       16 24287 1 1  65 LYS CE   C   9.414 -16.496   0.471 1.00 . A A .  65 LYS CE   1 1 
       16 24288 1 1  65 LYS CG   C   7.392 -17.244  -0.888 1.00 . A A .  65 LYS CG   1 1 
       16 24289 1 1  65 LYS H    H   6.438 -14.458  -1.693 1.00 . A A .  65 LYS H    1 1 
       16 24290 1 1  65 LYS HA   H   4.839 -16.889  -1.787 1.00 . A A .  65 LYS HA   1 1 
       16 24291 1 1  65 LYS HB3  H   5.814 -17.145   0.560 1.00 . A A .  65 LYS HB3  1 1 
       16 24292 1 1  65 LYS HD3  H   8.483 -15.408  -1.136 1.00 . A A .  65 LYS HD3  1 1 
       16 24293 1 1  65 LYS HE3  H   8.699 -16.293   1.270 1.00 . A A .  65 LYS HE3  1 1 
       16 24294 1 1  65 LYS HG3  H   7.116 -17.458  -1.919 1.00 . A A .  65 LYS HG3  1 1 
       16 24295 1 1  65 LYS HZ1  H   9.446 -18.526   0.946 1.00 . A A .  65 LYS HZ1  1 1 
       16 24296 1 1  65 LYS HZ2  H  10.739 -17.673   1.513 1.00 . A A .  65 LYS HZ2  1 1 
       16 24297 1 1  65 LYS HZ3  H  10.680 -18.056  -0.062 1.00 . A A .  65 LYS HZ3  1 1 
       16 24298 1 1  65 LYS N    N   5.683 -15.019  -2.067 1.00 . A A .  65 LYS N    1 1 
       16 24299 1 1  65 LYS NZ   N  10.102 -17.778   0.730 1.00 . A A .  65 LYS NZ   1 1 
       16 24300 1 1  65 LYS O    O   3.235 -16.378   0.193 1.00 . A A .  65 LYS O    1 1 
       16 24301 1 1  66 GLN C    C   1.330 -13.374  -0.423 1.00 . A A .  66 GLN C    1 1 
       16 24302 1 1  66 GLN CA   C   2.611 -13.611   0.371 1.00 . A A .  66 GLN CA   1 1 
       16 24303 1 1  66 GLN CB   C   3.065 -12.490   1.318 1.00 . A A .  66 GLN CB   1 1 
       16 24304 1 1  66 GLN CD   C   5.494 -11.714   1.956 1.00 . A A .  66 GLN CD   1 1 
       16 24305 1 1  66 GLN CG   C   4.346 -11.787   0.956 1.00 . A A .  66 GLN CG   1 1 
       16 24306 1 1  66 GLN H    H   4.177 -13.578  -0.952 1.00 . A A .  66 GLN H    1 1 
       16 24307 1 1  66 GLN HA   H   2.423 -14.328   1.120 1.00 . A A .  66 GLN HA   1 1 
       16 24308 1 1  66 GLN HB3  H   3.106 -12.912   2.312 1.00 . A A .  66 GLN HB3  1 1 
       16 24309 1 1  66 GLN HE21 H   4.930 -13.340   2.978 1.00 . A A .  66 GLN HE21 1 1 
       16 24310 1 1  66 GLN HE22 H   6.632 -13.118   2.609 1.00 . A A .  66 GLN HE22 1 1 
       16 24311 1 1  66 GLN HG3  H   4.087 -10.800   0.595 1.00 . A A .  66 GLN HG3  1 1 
       16 24312 1 1  66 GLN N    N   3.625 -14.259  -0.442 1.00 . A A .  66 GLN N    1 1 
       16 24313 1 1  66 GLN NE2  N   5.698 -12.728   2.765 1.00 . A A .  66 GLN NE2  1 1 
       16 24314 1 1  66 GLN O    O   0.566 -12.447  -0.141 1.00 . A A .  66 GLN O    1 1 
       16 24315 1 1  66 GLN OE1  O   6.315 -10.817   1.908 1.00 . A A .  66 GLN OE1  1 1 
       16 24316 1 1  67 GLY C    C  -0.088 -12.831  -3.106 1.00 . A A .  67 GLY C    1 1 
       16 24317 1 1  67 GLY CA   C  -0.060 -14.106  -2.285 1.00 . A A .  67 GLY CA   1 1 
       16 24318 1 1  67 GLY H    H   1.775 -14.946  -1.558 1.00 . A A .  67 GLY H    1 1 
       16 24319 1 1  67 GLY HA2  H  -0.090 -14.949  -2.964 1.00 . A A .  67 GLY HA2  1 1 
       16 24320 1 1  67 GLY HA3  H  -0.926 -14.142  -1.631 1.00 . A A .  67 GLY HA3  1 1 
       16 24321 1 1  67 GLY N    N   1.130 -14.178  -1.465 1.00 . A A .  67 GLY N    1 1 
       16 24322 1 1  67 GLY O    O  -1.172 -12.352  -3.434 1.00 . A A .  67 GLY O    1 1 
       16 24323 1 1  68 THR C    C   1.891 -11.132  -5.450 1.00 . A A .  68 THR C    1 1 
       16 24324 1 1  68 THR CA   C   1.209 -10.968  -4.080 1.00 . A A .  68 THR CA   1 1 
       16 24325 1 1  68 THR CB   C   1.971 -10.043  -3.117 1.00 . A A .  68 THR CB   1 1 
       16 24326 1 1  68 THR CG2  C   2.134  -8.602  -3.582 1.00 . A A .  68 THR CG2  1 1 
       16 24327 1 1  68 THR H    H   1.926 -12.703  -3.078 1.00 . A A .  68 THR H    1 1 
       16 24328 1 1  68 THR HA   H   0.222 -10.543  -4.246 1.00 . A A .  68 THR HA   1 1 
       16 24329 1 1  68 THR HB   H   2.964 -10.445  -2.995 1.00 . A A .  68 THR HB   1 1 
       16 24330 1 1  68 THR HG1  H   1.216 -10.922  -1.536 1.00 . A A .  68 THR HG1  1 1 
       16 24331 1 1  68 THR HG21 H   2.717  -8.557  -4.500 1.00 . A A .  68 THR HG21 1 1 
       16 24332 1 1  68 THR HG22 H   2.684  -8.042  -2.830 1.00 . A A .  68 THR HG22 1 1 
       16 24333 1 1  68 THR HG23 H   1.156  -8.156  -3.720 1.00 . A A .  68 THR HG23 1 1 
       16 24334 1 1  68 THR N    N   1.078 -12.263  -3.417 1.00 . A A .  68 THR N    1 1 
       16 24335 1 1  68 THR O    O   2.592 -12.119  -5.701 1.00 . A A .  68 THR O    1 1 
       16 24336 1 1  68 THR OG1  O   1.324 -10.018  -1.855 1.00 . A A .  68 THR OG1  1 1 
       16 24337 1 1  69 THR C    C   2.836  -8.664  -7.881 1.00 . A A .  69 THR C    1 1 
       16 24338 1 1  69 THR CA   C   2.225 -10.058  -7.688 1.00 . A A .  69 THR CA   1 1 
       16 24339 1 1  69 THR CB   C   1.095 -10.303  -8.703 1.00 . A A .  69 THR CB   1 1 
       16 24340 1 1  69 THR CG2  C   0.720 -11.782  -8.817 1.00 . A A .  69 THR CG2  1 1 
       16 24341 1 1  69 THR H    H   1.123  -9.354  -6.104 1.00 . A A .  69 THR H    1 1 
       16 24342 1 1  69 THR HA   H   3.001 -10.802  -7.842 1.00 . A A .  69 THR HA   1 1 
       16 24343 1 1  69 THR HB   H   1.433  -9.958  -9.678 1.00 . A A .  69 THR HB   1 1 
       16 24344 1 1  69 THR HG1  H  -0.696  -9.615  -9.066 1.00 . A A .  69 THR HG1  1 1 
       16 24345 1 1  69 THR HG21 H  -0.123 -11.890  -9.498 1.00 . A A .  69 THR HG21 1 1 
       16 24346 1 1  69 THR HG22 H   0.440 -12.184  -7.842 1.00 . A A .  69 THR HG22 1 1 
       16 24347 1 1  69 THR HG23 H   1.557 -12.339  -9.231 1.00 . A A .  69 THR HG23 1 1 
       16 24348 1 1  69 THR N    N   1.695 -10.155  -6.333 1.00 . A A .  69 THR N    1 1 
       16 24349 1 1  69 THR O    O   2.622  -7.775  -7.054 1.00 . A A .  69 THR O    1 1 
       16 24350 1 1  69 THR OG1  O  -0.060  -9.585  -8.325 1.00 . A A .  69 THR OG1  1 1 
       16 24351 1 1  70 LEU C    C   3.102  -6.105  -9.556 1.00 . A A .  70 LEU C    1 1 
       16 24352 1 1  70 LEU CA   C   4.170  -7.178  -9.330 1.00 . A A .  70 LEU CA   1 1 
       16 24353 1 1  70 LEU CB   C   5.059  -7.366 -10.568 1.00 . A A .  70 LEU CB   1 1 
       16 24354 1 1  70 LEU CD1  C   6.771  -5.603  -9.890 1.00 . A A .  70 LEU CD1  1 1 
       16 24355 1 1  70 LEU CD2  C   6.728  -6.484 -12.201 1.00 . A A .  70 LEU CD2  1 1 
       16 24356 1 1  70 LEU CG   C   5.854  -6.120 -10.999 1.00 . A A .  70 LEU CG   1 1 
       16 24357 1 1  70 LEU H    H   3.727  -9.245  -9.605 1.00 . A A .  70 LEU H    1 1 
       16 24358 1 1  70 LEU HA   H   4.793  -6.870  -8.491 1.00 . A A .  70 LEU HA   1 1 
       16 24359 1 1  70 LEU HB3  H   4.454  -7.711 -11.404 1.00 . A A .  70 LEU HB3  1 1 
       16 24360 1 1  70 LEU HD11 H   7.368  -4.784 -10.283 1.00 . A A .  70 LEU HD11 1 1 
       16 24361 1 1  70 LEU HD12 H   7.426  -6.398  -9.540 1.00 . A A .  70 LEU HD12 1 1 
       16 24362 1 1  70 LEU HD13 H   6.179  -5.227  -9.062 1.00 . A A .  70 LEU HD13 1 1 
       16 24363 1 1  70 LEU HD21 H   6.091  -6.770 -13.034 1.00 . A A .  70 LEU HD21 1 1 
       16 24364 1 1  70 LEU HD22 H   7.399  -7.308 -11.956 1.00 . A A .  70 LEU HD22 1 1 
       16 24365 1 1  70 LEU HD23 H   7.323  -5.624 -12.507 1.00 . A A .  70 LEU HD23 1 1 
       16 24366 1 1  70 LEU HG   H   5.170  -5.327 -11.297 1.00 . A A .  70 LEU HG   1 1 
       16 24367 1 1  70 LEU N    N   3.570  -8.463  -8.978 1.00 . A A .  70 LEU N    1 1 
       16 24368 1 1  70 LEU O    O   3.326  -4.951  -9.213 1.00 . A A .  70 LEU O    1 1 
       16 24369 1 1  71 GLU C    C   0.313  -4.978  -8.877 1.00 . A A .  71 GLU C    1 1 
       16 24370 1 1  71 GLU CA   C   0.728  -5.672 -10.181 1.00 . A A .  71 GLU CA   1 1 
       16 24371 1 1  71 GLU CB   C  -0.421  -6.569 -10.661 1.00 . A A .  71 GLU CB   1 1 
       16 24372 1 1  71 GLU CD   C  -1.399  -5.927 -12.920 1.00 . A A .  71 GLU CD   1 1 
       16 24373 1 1  71 GLU CG   C  -0.405  -6.819 -12.172 1.00 . A A .  71 GLU CG   1 1 
       16 24374 1 1  71 GLU H    H   1.835  -7.481 -10.275 1.00 . A A .  71 GLU H    1 1 
       16 24375 1 1  71 GLU HA   H   0.920  -4.904 -10.930 1.00 . A A .  71 GLU HA   1 1 
       16 24376 1 1  71 GLU HB3  H  -1.376  -6.131 -10.388 1.00 . A A .  71 GLU HB3  1 1 
       16 24377 1 1  71 GLU HG3  H  -0.667  -7.862 -12.352 1.00 . A A .  71 GLU HG3  1 1 
       16 24378 1 1  71 GLU N    N   1.921  -6.509 -10.027 1.00 . A A .  71 GLU N    1 1 
       16 24379 1 1  71 GLU O    O  -0.268  -3.894  -8.906 1.00 . A A .  71 GLU O    1 1 
       16 24380 1 1  71 GLU OE1  O  -1.160  -4.707 -13.087 1.00 . A A .  71 GLU OE1  1 1 
       16 24381 1 1  71 GLU OE2  O  -2.393  -6.464 -13.457 1.00 . A A .  71 GLU OE2  1 1 
       16 24382 1 1  72 MET C    C   1.289  -3.793  -6.233 1.00 . A A .  72 MET C    1 1 
       16 24383 1 1  72 MET CA   C   0.318  -4.961  -6.444 1.00 . A A .  72 MET CA   1 1 
       16 24384 1 1  72 MET CB   C   0.446  -5.995  -5.311 1.00 . A A .  72 MET CB   1 1 
       16 24385 1 1  72 MET CE   C  -1.580  -8.606  -5.318 1.00 . A A .  72 MET CE   1 1 
       16 24386 1 1  72 MET CG   C  -0.771  -6.071  -4.384 1.00 . A A .  72 MET CG   1 1 
       16 24387 1 1  72 MET H    H   1.105  -6.464  -7.748 1.00 . A A .  72 MET H    1 1 
       16 24388 1 1  72 MET HA   H  -0.695  -4.572  -6.475 1.00 . A A .  72 MET HA   1 1 
       16 24389 1 1  72 MET HB3  H   1.308  -5.741  -4.698 1.00 . A A .  72 MET HB3  1 1 
       16 24390 1 1  72 MET HE1  H  -0.909  -8.569  -6.175 1.00 . A A .  72 MET HE1  1 1 
       16 24391 1 1  72 MET HE2  H  -1.045  -8.947  -4.438 1.00 . A A .  72 MET HE2  1 1 
       16 24392 1 1  72 MET HE3  H  -2.398  -9.291  -5.537 1.00 . A A .  72 MET HE3  1 1 
       16 24393 1 1  72 MET HG3  H  -1.054  -5.054  -4.111 1.00 . A A .  72 MET HG3  1 1 
       16 24394 1 1  72 MET N    N   0.592  -5.593  -7.725 1.00 . A A .  72 MET N    1 1 
       16 24395 1 1  72 MET O    O   0.918  -2.743  -5.715 1.00 . A A .  72 MET O    1 1 
       16 24396 1 1  72 MET SD   S  -2.242  -6.959  -4.991 1.00 . A A .  72 MET SD   1 1 
       16 24397 1 1  73 ILE C    C   3.607  -1.896  -7.206 1.00 . A A .  73 ILE C    1 1 
       16 24398 1 1  73 ILE CA   C   3.674  -3.122  -6.302 1.00 . A A .  73 ILE CA   1 1 
       16 24399 1 1  73 ILE CB   C   4.976  -3.944  -6.475 1.00 . A A .  73 ILE CB   1 1 
       16 24400 1 1  73 ILE CD1  C   4.546  -5.060  -4.149 1.00 . A A .  73 ILE CD1  1 1 
       16 24401 1 1  73 ILE CG1  C   4.968  -5.237  -5.618 1.00 . A A .  73 ILE CG1  1 1 
       16 24402 1 1  73 ILE CG2  C   6.286  -3.167  -6.261 1.00 . A A .  73 ILE CG2  1 1 
       16 24403 1 1  73 ILE H    H   2.751  -4.828  -7.143 1.00 . A A .  73 ILE H    1 1 
       16 24404 1 1  73 ILE HA   H   3.586  -2.767  -5.274 1.00 . A A .  73 ILE HA   1 1 
       16 24405 1 1  73 ILE HB   H   5.007  -4.258  -7.513 1.00 . A A .  73 ILE HB   1 1 
       16 24406 1 1  73 ILE HD11 H   4.496  -6.035  -3.669 1.00 . A A .  73 ILE HD11 1 1 
       16 24407 1 1  73 ILE HD12 H   5.266  -4.433  -3.625 1.00 . A A .  73 ILE HD12 1 1 
       16 24408 1 1  73 ILE HD13 H   3.551  -4.615  -4.081 1.00 . A A .  73 ILE HD13 1 1 
       16 24409 1 1  73 ILE HG13 H   5.959  -5.688  -5.643 1.00 . A A .  73 ILE HG13 1 1 
       16 24410 1 1  73 ILE HG21 H   7.120  -3.763  -6.630 1.00 . A A .  73 ILE HG21 1 1 
       16 24411 1 1  73 ILE HG22 H   6.280  -2.228  -6.820 1.00 . A A .  73 ILE HG22 1 1 
       16 24412 1 1  73 ILE HG23 H   6.452  -2.961  -5.210 1.00 . A A .  73 ILE HG23 1 1 
       16 24413 1 1  73 ILE N    N   2.553  -4.002  -6.592 1.00 . A A .  73 ILE N    1 1 
       16 24414 1 1  73 ILE O    O   3.861  -0.791  -6.731 1.00 . A A .  73 ILE O    1 1 
       16 24415 1 1  74 THR C    C   1.909  -0.062  -8.883 1.00 . A A .  74 THR C    1 1 
       16 24416 1 1  74 THR CA   C   3.024  -0.970  -9.408 1.00 . A A .  74 THR CA   1 1 
       16 24417 1 1  74 THR CB   C   2.739  -1.543 -10.806 1.00 . A A .  74 THR CB   1 1 
       16 24418 1 1  74 THR CG2  C   4.010  -2.119 -11.436 1.00 . A A .  74 THR CG2  1 1 
       16 24419 1 1  74 THR H    H   3.014  -2.995  -8.824 1.00 . A A .  74 THR H    1 1 
       16 24420 1 1  74 THR HA   H   3.919  -0.354  -9.469 1.00 . A A .  74 THR HA   1 1 
       16 24421 1 1  74 THR HB   H   2.350  -0.759 -11.451 1.00 . A A .  74 THR HB   1 1 
       16 24422 1 1  74 THR HG1  H   1.386  -2.676 -11.612 1.00 . A A .  74 THR HG1  1 1 
       16 24423 1 1  74 THR HG21 H   4.483  -2.843 -10.772 1.00 . A A .  74 THR HG21 1 1 
       16 24424 1 1  74 THR HG22 H   4.709  -1.313 -11.657 1.00 . A A .  74 THR HG22 1 1 
       16 24425 1 1  74 THR HG23 H   3.762  -2.623 -12.367 1.00 . A A .  74 THR HG23 1 1 
       16 24426 1 1  74 THR N    N   3.251  -2.067  -8.477 1.00 . A A .  74 THR N    1 1 
       16 24427 1 1  74 THR O    O   2.109   1.150  -8.785 1.00 . A A .  74 THR O    1 1 
       16 24428 1 1  74 THR OG1  O   1.793  -2.581 -10.728 1.00 . A A .  74 THR OG1  1 1 
       16 24429 1 1  75 ALA C    C   0.017   0.993  -6.745 1.00 . A A .  75 ALA C    1 1 
       16 24430 1 1  75 ALA CA   C  -0.345   0.212  -8.013 1.00 . A A .  75 ALA CA   1 1 
       16 24431 1 1  75 ALA CB   C  -1.593  -0.644  -7.808 1.00 . A A .  75 ALA CB   1 1 
       16 24432 1 1  75 ALA H    H   0.668  -1.631  -8.485 1.00 . A A .  75 ALA H    1 1 
       16 24433 1 1  75 ALA HA   H  -0.559   0.934  -8.803 1.00 . A A .  75 ALA HA   1 1 
       16 24434 1 1  75 ALA HB1  H  -1.835  -1.150  -8.743 1.00 . A A .  75 ALA HB1  1 1 
       16 24435 1 1  75 ALA HB2  H  -1.421  -1.374  -7.018 1.00 . A A .  75 ALA HB2  1 1 
       16 24436 1 1  75 ALA HB3  H  -2.422   0.012  -7.538 1.00 . A A .  75 ALA HB3  1 1 
       16 24437 1 1  75 ALA N    N   0.771  -0.620  -8.453 1.00 . A A .  75 ALA N    1 1 
       16 24438 1 1  75 ALA O    O  -0.186   2.205  -6.672 1.00 . A A .  75 ALA O    1 1 
       16 24439 1 1  76 TRP C    C   2.193   1.868  -4.645 1.00 . A A .  76 TRP C    1 1 
       16 24440 1 1  76 TRP CA   C   0.978   0.957  -4.491 1.00 . A A .  76 TRP CA   1 1 
       16 24441 1 1  76 TRP CB   C   1.228  -0.093  -3.406 1.00 . A A .  76 TRP CB   1 1 
       16 24442 1 1  76 TRP CD1  C  -0.689  -1.703  -3.042 1.00 . A A .  76 TRP CD1  1 1 
       16 24443 1 1  76 TRP CD2  C  -0.847   0.137  -1.775 1.00 . A A .  76 TRP CD2  1 1 
       16 24444 1 1  76 TRP CE2  C  -1.949  -0.696  -1.424 1.00 . A A .  76 TRP CE2  1 1 
       16 24445 1 1  76 TRP CE3  C  -0.784   1.414  -1.176 1.00 . A A .  76 TRP CE3  1 1 
       16 24446 1 1  76 TRP CG   C  -0.027  -0.565  -2.754 1.00 . A A .  76 TRP CG   1 1 
       16 24447 1 1  76 TRP CH2  C  -2.793   0.960   0.129 1.00 . A A .  76 TRP CH2  1 1 
       16 24448 1 1  76 TRP CZ2  C  -2.894  -0.309  -0.457 1.00 . A A .  76 TRP CZ2  1 1 
       16 24449 1 1  76 TRP CZ3  C  -1.751   1.829  -0.241 1.00 . A A .  76 TRP CZ3  1 1 
       16 24450 1 1  76 TRP H    H   0.774  -0.670  -5.883 1.00 . A A .  76 TRP H    1 1 
       16 24451 1 1  76 TRP HA   H   0.151   1.592  -4.169 1.00 . A A .  76 TRP HA   1 1 
       16 24452 1 1  76 TRP HB3  H   1.838   0.354  -2.619 1.00 . A A .  76 TRP HB3  1 1 
       16 24453 1 1  76 TRP HD1  H  -0.399  -2.423  -3.794 1.00 . A A .  76 TRP HD1  1 1 
       16 24454 1 1  76 TRP HE1  H  -2.584  -2.420  -2.513 1.00 . A A .  76 TRP HE1  1 1 
       16 24455 1 1  76 TRP HE3  H   0.006   2.084  -1.480 1.00 . A A .  76 TRP HE3  1 1 
       16 24456 1 1  76 TRP HH2  H  -3.545   1.250   0.846 1.00 . A A .  76 TRP HH2  1 1 
       16 24457 1 1  76 TRP HZ2  H  -3.726  -0.939  -0.172 1.00 . A A .  76 TRP HZ2  1 1 
       16 24458 1 1  76 TRP HZ3  H  -1.699   2.821   0.179 1.00 . A A .  76 TRP HZ3  1 1 
       16 24459 1 1  76 TRP N    N   0.584   0.315  -5.742 1.00 . A A .  76 TRP N    1 1 
       16 24460 1 1  76 TRP NE1  N  -1.833  -1.769  -2.281 1.00 . A A .  76 TRP NE1  1 1 
       16 24461 1 1  76 TRP O    O   2.491   2.636  -3.728 1.00 . A A .  76 TRP O    1 1 
       16 24462 1 1  77 GLN C    C   3.156   4.031  -6.627 1.00 . A A .  77 GLN C    1 1 
       16 24463 1 1  77 GLN CA   C   3.892   2.807  -6.112 1.00 . A A .  77 GLN CA   1 1 
       16 24464 1 1  77 GLN CB   C   4.837   2.217  -7.155 1.00 . A A .  77 GLN CB   1 1 
       16 24465 1 1  77 GLN CD   C   7.013   2.456  -8.367 1.00 . A A .  77 GLN CD   1 1 
       16 24466 1 1  77 GLN CG   C   5.918   3.190  -7.614 1.00 . A A .  77 GLN CG   1 1 
       16 24467 1 1  77 GLN H    H   2.681   1.113  -6.464 1.00 . A A .  77 GLN H    1 1 
       16 24468 1 1  77 GLN HA   H   4.466   3.081  -5.229 1.00 . A A .  77 GLN HA   1 1 
       16 24469 1 1  77 GLN HB3  H   4.297   1.875  -8.034 1.00 . A A .  77 GLN HB3  1 1 
       16 24470 1 1  77 GLN HE21 H   7.618   4.161  -9.261 1.00 . A A .  77 GLN HE21 1 1 
       16 24471 1 1  77 GLN HE22 H   8.601   2.686  -9.540 1.00 . A A .  77 GLN HE22 1 1 
       16 24472 1 1  77 GLN HG3  H   6.359   3.692  -6.755 1.00 . A A .  77 GLN HG3  1 1 
       16 24473 1 1  77 GLN N    N   2.913   1.805  -5.759 1.00 . A A .  77 GLN N    1 1 
       16 24474 1 1  77 GLN NE2  N   7.778   3.146  -9.180 1.00 . A A .  77 GLN NE2  1 1 
       16 24475 1 1  77 GLN O    O   3.233   5.103  -6.022 1.00 . A A .  77 GLN O    1 1 
       16 24476 1 1  77 GLN OE1  O   7.203   1.253  -8.240 1.00 . A A .  77 GLN OE1  1 1 
       16 24477 1 1  78 ASP C    C   0.893   5.770  -7.809 1.00 . A A .  78 ASP C    1 1 
       16 24478 1 1  78 ASP CA   C   1.954   4.964  -8.555 1.00 . A A .  78 ASP CA   1 1 
       16 24479 1 1  78 ASP CB   C   1.392   4.433  -9.880 1.00 . A A .  78 ASP CB   1 1 
       16 24480 1 1  78 ASP CG   C   1.787   5.373 -11.016 1.00 . A A .  78 ASP CG   1 1 
       16 24481 1 1  78 ASP H    H   2.352   2.919  -8.121 1.00 . A A .  78 ASP H    1 1 
       16 24482 1 1  78 ASP HA   H   2.803   5.621  -8.774 1.00 . A A .  78 ASP HA   1 1 
       16 24483 1 1  78 ASP HB3  H   0.305   4.355  -9.822 1.00 . A A .  78 ASP HB3  1 1 
       16 24484 1 1  78 ASP N    N   2.451   3.863  -7.744 1.00 . A A .  78 ASP N    1 1 
       16 24485 1 1  78 ASP O    O   0.771   6.979  -8.026 1.00 . A A .  78 ASP O    1 1 
       16 24486 1 1  78 ASP OD1  O   2.939   5.297 -11.505 1.00 . A A .  78 ASP OD1  1 1 
       16 24487 1 1  78 ASP OD2  O   0.949   6.213 -11.420 1.00 . A A .  78 ASP OD2  1 1 
       16 24488 1 1  79 PHE C    C  -0.032   6.924  -5.213 1.00 . A A .  79 PHE C    1 1 
       16 24489 1 1  79 PHE CA   C  -0.717   5.754  -5.918 1.00 . A A .  79 PHE CA   1 1 
       16 24490 1 1  79 PHE CB   C  -1.238   4.721  -4.909 1.00 . A A .  79 PHE CB   1 1 
       16 24491 1 1  79 PHE CD1  C  -3.520   5.501  -4.095 1.00 . A A .  79 PHE CD1  1 1 
       16 24492 1 1  79 PHE CD2  C  -1.631   5.636  -2.572 1.00 . A A .  79 PHE CD2  1 1 
       16 24493 1 1  79 PHE CE1  C  -4.364   6.021  -3.094 1.00 . A A .  79 PHE CE1  1 1 
       16 24494 1 1  79 PHE CE2  C  -2.472   6.159  -1.572 1.00 . A A .  79 PHE CE2  1 1 
       16 24495 1 1  79 PHE CG   C  -2.150   5.301  -3.837 1.00 . A A .  79 PHE CG   1 1 
       16 24496 1 1  79 PHE CZ   C  -3.840   6.345  -1.829 1.00 . A A .  79 PHE CZ   1 1 
       16 24497 1 1  79 PHE H    H   0.296   4.112  -6.814 1.00 . A A .  79 PHE H    1 1 
       16 24498 1 1  79 PHE HA   H  -1.574   6.136  -6.462 1.00 . A A .  79 PHE HA   1 1 
       16 24499 1 1  79 PHE HB3  H  -0.389   4.231  -4.428 1.00 . A A .  79 PHE HB3  1 1 
       16 24500 1 1  79 PHE HD1  H  -3.939   5.227  -5.055 1.00 . A A .  79 PHE HD1  1 1 
       16 24501 1 1  79 PHE HD2  H  -0.582   5.489  -2.368 1.00 . A A .  79 PHE HD2  1 1 
       16 24502 1 1  79 PHE HE1  H  -5.423   6.138  -3.292 1.00 . A A .  79 PHE HE1  1 1 
       16 24503 1 1  79 PHE HE2  H  -2.073   6.413  -0.602 1.00 . A A .  79 PHE HE2  1 1 
       16 24504 1 1  79 PHE HZ   H  -4.482   6.722  -1.046 1.00 . A A .  79 PHE HZ   1 1 
       16 24505 1 1  79 PHE N    N   0.182   5.122  -6.874 1.00 . A A .  79 PHE N    1 1 
       16 24506 1 1  79 PHE O    O  -0.623   7.996  -5.107 1.00 . A A .  79 PHE O    1 1 
       16 24507 1 1  80 TYR C    C   2.785   8.624  -4.881 1.00 . A A .  80 TYR C    1 1 
       16 24508 1 1  80 TYR CA   C   1.931   7.743  -3.990 1.00 . A A .  80 TYR CA   1 1 
       16 24509 1 1  80 TYR CB   C   2.832   7.081  -2.955 1.00 . A A .  80 TYR CB   1 1 
       16 24510 1 1  80 TYR CD1  C   1.278   7.286  -0.974 1.00 . A A .  80 TYR CD1  1 1 
       16 24511 1 1  80 TYR CD2  C   2.138   5.095  -1.597 1.00 . A A .  80 TYR CD2  1 1 
       16 24512 1 1  80 TYR CE1  C   0.592   6.717   0.107 1.00 . A A .  80 TYR CE1  1 1 
       16 24513 1 1  80 TYR CE2  C   1.444   4.509  -0.524 1.00 . A A .  80 TYR CE2  1 1 
       16 24514 1 1  80 TYR CG   C   2.067   6.476  -1.809 1.00 . A A .  80 TYR CG   1 1 
       16 24515 1 1  80 TYR CZ   C   0.679   5.327   0.343 1.00 . A A .  80 TYR CZ   1 1 
       16 24516 1 1  80 TYR H    H   1.665   5.852  -4.942 1.00 . A A .  80 TYR H    1 1 
       16 24517 1 1  80 TYR HA   H   1.220   8.386  -3.475 1.00 . A A .  80 TYR HA   1 1 
       16 24518 1 1  80 TYR HB3  H   3.521   7.820  -2.548 1.00 . A A .  80 TYR HB3  1 1 
       16 24519 1 1  80 TYR HD1  H   1.189   8.345  -1.166 1.00 . A A .  80 TYR HD1  1 1 
       16 24520 1 1  80 TYR HD2  H   2.750   4.517  -2.279 1.00 . A A .  80 TYR HD2  1 1 
       16 24521 1 1  80 TYR HE1  H  -0.009   7.361   0.733 1.00 . A A .  80 TYR HE1  1 1 
       16 24522 1 1  80 TYR HE2  H   1.541   3.445  -0.359 1.00 . A A .  80 TYR HE2  1 1 
       16 24523 1 1  80 TYR HH   H   0.031   5.481   2.139 1.00 . A A .  80 TYR HH   1 1 
       16 24524 1 1  80 TYR N    N   1.199   6.728  -4.734 1.00 . A A .  80 TYR N    1 1 
       16 24525 1 1  80 TYR O    O   2.954   9.795  -4.559 1.00 . A A .  80 TYR O    1 1 
       16 24526 1 1  80 TYR OH   O   0.083   4.797   1.444 1.00 . A A .  80 TYR OH   1 1 
       16 24527 1 1  81 GLU C    C   3.436  10.130  -7.418 1.00 . A A .  81 GLU C    1 1 
       16 24528 1 1  81 GLU CA   C   4.168   8.887  -6.893 1.00 . A A .  81 GLU CA   1 1 
       16 24529 1 1  81 GLU CB   C   4.721   7.969  -8.008 1.00 . A A .  81 GLU CB   1 1 
       16 24530 1 1  81 GLU CD   C   7.066   6.824  -8.160 1.00 . A A .  81 GLU CD   1 1 
       16 24531 1 1  81 GLU CG   C   5.726   6.957  -7.418 1.00 . A A .  81 GLU CG   1 1 
       16 24532 1 1  81 GLU H    H   3.302   7.090  -6.080 1.00 . A A .  81 GLU H    1 1 
       16 24533 1 1  81 GLU HA   H   5.005   9.304  -6.332 1.00 . A A .  81 GLU HA   1 1 
       16 24534 1 1  81 GLU HB3  H   5.206   8.565  -8.772 1.00 . A A .  81 GLU HB3  1 1 
       16 24535 1 1  81 GLU HG3  H   5.246   5.992  -7.247 1.00 . A A .  81 GLU HG3  1 1 
       16 24536 1 1  81 GLU N    N   3.351   8.099  -5.965 1.00 . A A .  81 GLU N    1 1 
       16 24537 1 1  81 GLU O    O   4.073  11.172  -7.608 1.00 . A A .  81 GLU O    1 1 
       16 24538 1 1  81 GLU OE1  O   7.970   7.617  -7.797 1.00 . A A .  81 GLU OE1  1 1 
       16 24539 1 1  81 GLU OE2  O   7.264   5.909  -8.994 1.00 . A A .  81 GLU OE2  1 1 
       16 24540 1 1  82 GLN C    C   1.191  12.262  -6.762 1.00 . A A .  82 GLN C    1 1 
       16 24541 1 1  82 GLN CA   C   1.318  11.251  -7.910 1.00 . A A .  82 GLN CA   1 1 
       16 24542 1 1  82 GLN CB   C  -0.067  10.813  -8.407 1.00 . A A .  82 GLN CB   1 1 
       16 24543 1 1  82 GLN CD   C   1.197   9.912 -10.483 1.00 . A A .  82 GLN CD   1 1 
       16 24544 1 1  82 GLN CG   C  -0.078   9.892  -9.638 1.00 . A A .  82 GLN CG   1 1 
       16 24545 1 1  82 GLN H    H   1.631   9.203  -7.368 1.00 . A A .  82 GLN H    1 1 
       16 24546 1 1  82 GLN HA   H   1.820  11.761  -8.730 1.00 . A A .  82 GLN HA   1 1 
       16 24547 1 1  82 GLN HB3  H  -0.621  11.703  -8.672 1.00 . A A .  82 GLN HB3  1 1 
       16 24548 1 1  82 GLN HE21 H   1.593   7.976 -10.065 1.00 . A A .  82 GLN HE21 1 1 
       16 24549 1 1  82 GLN HE22 H   2.757   8.791 -11.088 1.00 . A A .  82 GLN HE22 1 1 
       16 24550 1 1  82 GLN HG3  H  -0.921  10.167 -10.269 1.00 . A A .  82 GLN HG3  1 1 
       16 24551 1 1  82 GLN N    N   2.106  10.081  -7.537 1.00 . A A .  82 GLN N    1 1 
       16 24552 1 1  82 GLN NE2  N   1.954   8.829 -10.480 1.00 . A A .  82 GLN NE2  1 1 
       16 24553 1 1  82 GLN O    O   1.117  13.465  -7.017 1.00 . A A .  82 GLN O    1 1 
       16 24554 1 1  82 GLN OE1  O   1.520  10.911 -11.125 1.00 . A A .  82 GLN OE1  1 1 
       16 24555 1 1  83 GLU C    C   2.175  13.628  -4.198 1.00 . A A .  83 GLU C    1 1 
       16 24556 1 1  83 GLU CA   C   1.017  12.656  -4.335 1.00 . A A .  83 GLU CA   1 1 
       16 24557 1 1  83 GLU CB   C   0.888  11.844  -3.037 1.00 . A A .  83 GLU CB   1 1 
       16 24558 1 1  83 GLU CD   C  -1.629  11.539  -3.178 1.00 . A A .  83 GLU CD   1 1 
       16 24559 1 1  83 GLU CG   C  -0.265  10.841  -3.078 1.00 . A A .  83 GLU CG   1 1 
       16 24560 1 1  83 GLU H    H   1.497  10.855  -5.329 1.00 . A A .  83 GLU H    1 1 
       16 24561 1 1  83 GLU HA   H   0.098  13.215  -4.485 1.00 . A A .  83 GLU HA   1 1 
       16 24562 1 1  83 GLU HB3  H   0.726  12.532  -2.205 1.00 . A A .  83 GLU HB3  1 1 
       16 24563 1 1  83 GLU HG3  H  -0.232  10.246  -2.162 1.00 . A A .  83 GLU HG3  1 1 
       16 24564 1 1  83 GLU N    N   1.219  11.811  -5.504 1.00 . A A .  83 GLU N    1 1 
       16 24565 1 1  83 GLU O    O   1.971  14.771  -3.804 1.00 . A A .  83 GLU O    1 1 
       16 24566 1 1  83 GLU OE1  O  -2.152  11.955  -2.122 1.00 . A A .  83 GLU OE1  1 1 
       16 24567 1 1  83 GLU OE2  O  -2.207  11.684  -4.278 1.00 . A A .  83 GLU OE2  1 1 
       16 24568 1 1  84 GLN C    C   4.396  15.309  -5.318 1.00 . A A .  84 GLN C    1 1 
       16 24569 1 1  84 GLN CA   C   4.564  14.030  -4.493 1.00 . A A .  84 GLN CA   1 1 
       16 24570 1 1  84 GLN CB   C   5.797  13.233  -4.957 1.00 . A A .  84 GLN CB   1 1 
       16 24571 1 1  84 GLN CD   C   5.671  11.497  -3.168 1.00 . A A .  84 GLN CD   1 1 
       16 24572 1 1  84 GLN CG   C   6.531  12.584  -3.784 1.00 . A A .  84 GLN CG   1 1 
       16 24573 1 1  84 GLN H    H   3.457  12.232  -4.873 1.00 . A A .  84 GLN H    1 1 
       16 24574 1 1  84 GLN HA   H   4.680  14.321  -3.452 1.00 . A A .  84 GLN HA   1 1 
       16 24575 1 1  84 GLN HB3  H   6.490  13.910  -5.450 1.00 . A A .  84 GLN HB3  1 1 
       16 24576 1 1  84 GLN HE21 H   6.117  10.165  -4.663 1.00 . A A .  84 GLN HE21 1 1 
       16 24577 1 1  84 GLN HE22 H   4.710   9.875  -3.647 1.00 . A A .  84 GLN HE22 1 1 
       16 24578 1 1  84 GLN HG3  H   6.756  13.343  -3.037 1.00 . A A .  84 GLN HG3  1 1 
       16 24579 1 1  84 GLN N    N   3.380  13.194  -4.569 1.00 . A A .  84 GLN N    1 1 
       16 24580 1 1  84 GLN NE2  N   5.585  10.352  -3.814 1.00 . A A .  84 GLN NE2  1 1 
       16 24581 1 1  84 GLN O    O   4.946  16.345  -4.965 1.00 . A A .  84 GLN O    1 1 
       16 24582 1 1  84 GLN OE1  O   5.044  11.680  -2.133 1.00 . A A .  84 GLN OE1  1 1 
       16 24583 1 1  85 GLN C    C   2.533  17.394  -6.688 1.00 . A A .  85 GLN C    1 1 
       16 24584 1 1  85 GLN CA   C   3.460  16.358  -7.326 1.00 . A A .  85 GLN CA   1 1 
       16 24585 1 1  85 GLN CB   C   2.930  15.848  -8.673 1.00 . A A .  85 GLN CB   1 1 
       16 24586 1 1  85 GLN CD   C   3.428  14.262 -10.616 1.00 . A A .  85 GLN CD   1 1 
       16 24587 1 1  85 GLN CG   C   3.755  14.656  -9.185 1.00 . A A .  85 GLN CG   1 1 
       16 24588 1 1  85 GLN H    H   3.123  14.387  -6.591 1.00 . A A .  85 GLN H    1 1 
       16 24589 1 1  85 GLN HA   H   4.431  16.823  -7.500 1.00 . A A .  85 GLN HA   1 1 
       16 24590 1 1  85 GLN HB3  H   2.984  16.660  -9.399 1.00 . A A .  85 GLN HB3  1 1 
       16 24591 1 1  85 GLN HE21 H   1.464  13.862 -10.219 1.00 . A A .  85 GLN HE21 1 1 
       16 24592 1 1  85 GLN HE22 H   1.982  13.687 -11.894 1.00 . A A .  85 GLN HE22 1 1 
       16 24593 1 1  85 GLN HG3  H   3.586  13.785  -8.552 1.00 . A A .  85 GLN HG3  1 1 
       16 24594 1 1  85 GLN N    N   3.637  15.240  -6.412 1.00 . A A .  85 GLN N    1 1 
       16 24595 1 1  85 GLN NE2  N   2.180  13.963 -10.925 1.00 . A A .  85 GLN NE2  1 1 
       16 24596 1 1  85 GLN O    O   2.880  18.574  -6.594 1.00 . A A .  85 GLN O    1 1 
       16 24597 1 1  85 GLN OE1  O   4.320  14.180 -11.454 1.00 . A A .  85 GLN OE1  1 1 
       16 24598 1 1  86 ARG C    C   1.018  18.353  -4.187 1.00 . A A .  86 ARG C    1 1 
       16 24599 1 1  86 ARG CA   C   0.437  17.847  -5.502 1.00 . A A .  86 ARG CA   1 1 
       16 24600 1 1  86 ARG CB   C  -0.945  17.200  -5.291 1.00 . A A .  86 ARG CB   1 1 
       16 24601 1 1  86 ARG CD   C  -2.260  15.176  -4.415 1.00 . A A .  86 ARG CD   1 1 
       16 24602 1 1  86 ARG CG   C  -0.891  15.854  -4.556 1.00 . A A .  86 ARG CG   1 1 
       16 24603 1 1  86 ARG CZ   C  -3.259  15.705  -2.168 1.00 . A A .  86 ARG CZ   1 1 
       16 24604 1 1  86 ARG H    H   1.148  15.974  -6.292 1.00 . A A .  86 ARG H    1 1 
       16 24605 1 1  86 ARG HA   H   0.288  18.723  -6.136 1.00 . A A .  86 ARG HA   1 1 
       16 24606 1 1  86 ARG HB3  H  -1.410  17.049  -6.264 1.00 . A A .  86 ARG HB3  1 1 
       16 24607 1 1  86 ARG HD3  H  -2.111  14.159  -4.061 1.00 . A A .  86 ARG HD3  1 1 
       16 24608 1 1  86 ARG HE   H  -3.652  16.666  -3.931 1.00 . A A .  86 ARG HE   1 1 
       16 24609 1 1  86 ARG HG3  H  -0.467  15.992  -3.564 1.00 . A A .  86 ARG HG3  1 1 
       16 24610 1 1  86 ARG HH11 H  -2.389  13.829  -2.089 1.00 . A A .  86 ARG HH11 1 1 
       16 24611 1 1  86 ARG HH12 H  -2.734  14.542  -0.565 1.00 . A A .  86 ARG HH12 1 1 
       16 24612 1 1  86 ARG HH21 H  -4.409  17.379  -1.867 1.00 . A A .  86 ARG HH21 1 1 
       16 24613 1 1  86 ARG HH22 H  -3.912  16.554  -0.416 1.00 . A A .  86 ARG HH22 1 1 
       16 24614 1 1  86 ARG N    N   1.363  16.959  -6.205 1.00 . A A .  86 ARG N    1 1 
       16 24615 1 1  86 ARG NE   N  -3.134  15.908  -3.485 1.00 . A A .  86 ARG NE   1 1 
       16 24616 1 1  86 ARG NH1  N  -2.723  14.643  -1.565 1.00 . A A .  86 ARG NH1  1 1 
       16 24617 1 1  86 ARG NH2  N  -3.913  16.597  -1.434 1.00 . A A .  86 ARG NH2  1 1 
       16 24618 1 1  86 ARG O    O   0.659  19.461  -3.785 1.00 . A A .  86 ARG O    1 1 
       16 24619 1 1  87 ASN C    C   3.837  17.282  -2.039 1.00 . A A .  87 ASN C    1 1 
       16 24620 1 1  87 ASN CA   C   2.504  17.999  -2.264 1.00 . A A .  87 ASN CA   1 1 
       16 24621 1 1  87 ASN CB   C   1.576  17.841  -1.044 1.00 . A A .  87 ASN CB   1 1 
       16 24622 1 1  87 ASN CG   C   0.678  16.615  -1.018 1.00 . A A .  87 ASN CG   1 1 
       16 24623 1 1  87 ASN H    H   2.101  16.650  -3.815 1.00 . A A .  87 ASN H    1 1 
       16 24624 1 1  87 ASN HA   H   2.702  19.059  -2.372 1.00 . A A .  87 ASN HA   1 1 
       16 24625 1 1  87 ASN HB3  H   0.928  18.714  -1.011 1.00 . A A .  87 ASN HB3  1 1 
       16 24626 1 1  87 ASN HD21 H   2.211  15.351  -1.235 1.00 . A A .  87 ASN HD21 1 1 
       16 24627 1 1  87 ASN HD22 H   0.616  14.607  -1.119 1.00 . A A .  87 ASN HD22 1 1 
       16 24628 1 1  87 ASN N    N   1.871  17.586  -3.501 1.00 . A A .  87 ASN N    1 1 
       16 24629 1 1  87 ASN ND2  N   1.212  15.411  -1.038 1.00 . A A .  87 ASN ND2  1 1 
       16 24630 1 1  87 ASN O    O   3.867  16.159  -1.529 1.00 . A A .  87 ASN O    1 1 
       16 24631 1 1  87 ASN OD1  O  -0.539  16.762  -0.961 1.00 . A A .  87 ASN OD1  1 1 
       16 24632 1 1  88 GLU C    C   6.493  17.273  -0.481 1.00 . A A .  88 GLU C    1 1 
       16 24633 1 1  88 GLU CA   C   6.308  17.526  -1.982 1.00 . A A .  88 GLU CA   1 1 
       16 24634 1 1  88 GLU CB   C   7.322  18.620  -2.373 1.00 . A A .  88 GLU CB   1 1 
       16 24635 1 1  88 GLU CD   C   7.852  17.977  -4.802 1.00 . A A .  88 GLU CD   1 1 
       16 24636 1 1  88 GLU CG   C   7.316  19.041  -3.849 1.00 . A A .  88 GLU CG   1 1 
       16 24637 1 1  88 GLU H    H   4.871  18.882  -2.747 1.00 . A A .  88 GLU H    1 1 
       16 24638 1 1  88 GLU HA   H   6.510  16.604  -2.529 1.00 . A A .  88 GLU HA   1 1 
       16 24639 1 1  88 GLU HB3  H   8.327  18.294  -2.105 1.00 . A A .  88 GLU HB3  1 1 
       16 24640 1 1  88 GLU HG3  H   7.956  19.918  -3.935 1.00 . A A .  88 GLU HG3  1 1 
       16 24641 1 1  88 GLU N    N   4.946  17.979  -2.297 1.00 . A A .  88 GLU N    1 1 
       16 24642 1 1  88 GLU O    O   7.430  16.598  -0.035 1.00 . A A .  88 GLU O    1 1 
       16 24643 1 1  88 GLU OE1  O   8.063  16.815  -4.385 1.00 . A A .  88 GLU OE1  1 1 
       16 24644 1 1  88 GLU OE2  O   8.151  18.309  -5.970 1.00 . A A .  88 GLU OE2  1 1 
       16 24645 1 1  89 ASN C    C   5.431  16.590   2.476 1.00 . A A .  89 ASN C    1 1 
       16 24646 1 1  89 ASN CA   C   5.748  17.919   1.776 1.00 . A A .  89 ASN CA   1 1 
       16 24647 1 1  89 ASN CB   C   4.969  19.119   2.339 1.00 . A A .  89 ASN CB   1 1 
       16 24648 1 1  89 ASN CG   C   5.906  20.311   2.472 1.00 . A A .  89 ASN CG   1 1 
       16 24649 1 1  89 ASN H    H   4.920  18.445  -0.116 1.00 . A A .  89 ASN H    1 1 
       16 24650 1 1  89 ASN HA   H   6.793  18.119   1.994 1.00 . A A .  89 ASN HA   1 1 
       16 24651 1 1  89 ASN HB3  H   4.596  18.893   3.338 1.00 . A A .  89 ASN HB3  1 1 
       16 24652 1 1  89 ASN HD21 H   5.347  21.157   0.670 1.00 . A A .  89 ASN HD21 1 1 
       16 24653 1 1  89 ASN HD22 H   6.540  22.016   1.618 1.00 . A A .  89 ASN HD22 1 1 
       16 24654 1 1  89 ASN N    N   5.626  17.876   0.332 1.00 . A A .  89 ASN N    1 1 
       16 24655 1 1  89 ASN ND2  N   5.950  21.207   1.497 1.00 . A A .  89 ASN ND2  1 1 
       16 24656 1 1  89 ASN O    O   5.535  16.543   3.702 1.00 . A A .  89 ASN O    1 1 
       16 24657 1 1  89 ASN OD1  O   6.690  20.377   3.414 1.00 . A A .  89 ASN OD1  1 1 
       16 24658 1 1  90 ASN C    C   5.800  13.125   2.154 1.00 . A A .  90 ASN C    1 1 
       16 24659 1 1  90 ASN CA   C   4.727  14.207   2.322 1.00 . A A .  90 ASN CA   1 1 
       16 24660 1 1  90 ASN CB   C   3.394  13.747   1.715 1.00 . A A .  90 ASN CB   1 1 
       16 24661 1 1  90 ASN CG   C   2.234  14.387   2.440 1.00 . A A .  90 ASN CG   1 1 
       16 24662 1 1  90 ASN H    H   5.103  15.600   0.746 1.00 . A A .  90 ASN H    1 1 
       16 24663 1 1  90 ASN HA   H   4.571  14.327   3.397 1.00 . A A .  90 ASN HA   1 1 
       16 24664 1 1  90 ASN HB3  H   3.295  12.666   1.811 1.00 . A A .  90 ASN HB3  1 1 
       16 24665 1 1  90 ASN HD21 H   2.229  12.948   3.876 1.00 . A A .  90 ASN HD21 1 1 
       16 24666 1 1  90 ASN HD22 H   1.002  14.158   4.031 1.00 . A A .  90 ASN HD22 1 1 
       16 24667 1 1  90 ASN N    N   5.122  15.504   1.754 1.00 . A A .  90 ASN N    1 1 
       16 24668 1 1  90 ASN ND2  N   1.741  13.747   3.484 1.00 . A A .  90 ASN ND2  1 1 
       16 24669 1 1  90 ASN O    O   5.742  12.326   1.217 1.00 . A A .  90 ASN O    1 1 
       16 24670 1 1  90 ASN OD1  O   1.788  15.472   2.084 1.00 . A A .  90 ASN OD1  1 1 
       16 24671 1 1  91 PRO C    C   7.258  10.606   3.192 1.00 . A A .  91 PRO C    1 1 
       16 24672 1 1  91 PRO CA   C   7.818  12.018   2.980 1.00 . A A .  91 PRO CA   1 1 
       16 24673 1 1  91 PRO CB   C   8.846  12.394   4.050 1.00 . A A .  91 PRO CB   1 1 
       16 24674 1 1  91 PRO CD   C   6.949  13.834   4.262 1.00 . A A .  91 PRO CD   1 1 
       16 24675 1 1  91 PRO CG   C   8.003  13.123   5.091 1.00 . A A .  91 PRO CG   1 1 
       16 24676 1 1  91 PRO HA   H   8.288  12.067   1.998 1.00 . A A .  91 PRO HA   1 1 
       16 24677 1 1  91 PRO HB3  H   9.581  13.080   3.627 1.00 . A A .  91 PRO HB3  1 1 
       16 24678 1 1  91 PRO HD3  H   7.328  14.807   3.975 1.00 . A A .  91 PRO HD3  1 1 
       16 24679 1 1  91 PRO HG3  H   8.577  13.854   5.649 1.00 . A A .  91 PRO HG3  1 1 
       16 24680 1 1  91 PRO N    N   6.778  13.030   3.069 1.00 . A A .  91 PRO N    1 1 
       16 24681 1 1  91 PRO O    O   7.835   9.660   2.657 1.00 . A A .  91 PRO O    1 1 
       16 24682 1 1  92 THR C    C   5.191   8.461   2.854 1.00 . A A .  92 THR C    1 1 
       16 24683 1 1  92 THR CA   C   5.572   9.121   4.177 1.00 . A A .  92 THR CA   1 1 
       16 24684 1 1  92 THR CB   C   4.374   9.223   5.134 1.00 . A A .  92 THR CB   1 1 
       16 24685 1 1  92 THR CG2  C   3.839   7.829   5.479 1.00 . A A .  92 THR CG2  1 1 
       16 24686 1 1  92 THR H    H   5.697  11.218   4.392 1.00 . A A .  92 THR H    1 1 
       16 24687 1 1  92 THR HA   H   6.331   8.500   4.644 1.00 . A A .  92 THR HA   1 1 
       16 24688 1 1  92 THR HB   H   3.584   9.816   4.671 1.00 . A A .  92 THR HB   1 1 
       16 24689 1 1  92 THR HG1  H   3.977  10.057   6.834 1.00 . A A .  92 THR HG1  1 1 
       16 24690 1 1  92 THR HG21 H   3.049   7.906   6.226 1.00 . A A .  92 THR HG21 1 1 
       16 24691 1 1  92 THR HG22 H   4.649   7.205   5.854 1.00 . A A .  92 THR HG22 1 1 
       16 24692 1 1  92 THR HG23 H   3.424   7.359   4.586 1.00 . A A .  92 THR HG23 1 1 
       16 24693 1 1  92 THR N    N   6.154  10.438   3.936 1.00 . A A .  92 THR N    1 1 
       16 24694 1 1  92 THR O    O   5.525   7.294   2.651 1.00 . A A .  92 THR O    1 1 
       16 24695 1 1  92 THR OG1  O   4.777   9.858   6.332 1.00 . A A .  92 THR OG1  1 1 
       16 24696 1 1  93 ALA C    C   5.471   8.595  -0.194 1.00 . A A .  93 ALA C    1 1 
       16 24697 1 1  93 ALA CA   C   4.188   8.809   0.615 1.00 . A A .  93 ALA CA   1 1 
       16 24698 1 1  93 ALA CB   C   3.301   9.903   0.002 1.00 . A A .  93 ALA CB   1 1 
       16 24699 1 1  93 ALA H    H   4.315  10.165   2.225 1.00 . A A .  93 ALA H    1 1 
       16 24700 1 1  93 ALA HA   H   3.630   7.871   0.639 1.00 . A A .  93 ALA HA   1 1 
       16 24701 1 1  93 ALA HB1  H   2.355   9.964   0.543 1.00 . A A .  93 ALA HB1  1 1 
       16 24702 1 1  93 ALA HB2  H   3.792  10.874   0.062 1.00 . A A .  93 ALA HB2  1 1 
       16 24703 1 1  93 ALA HB3  H   3.111   9.681  -1.048 1.00 . A A .  93 ALA HB3  1 1 
       16 24704 1 1  93 ALA N    N   4.527   9.212   1.970 1.00 . A A .  93 ALA N    1 1 
       16 24705 1 1  93 ALA O    O   5.671   7.534  -0.786 1.00 . A A .  93 ALA O    1 1 
       16 24706 1 1  94 LYS C    C   8.410   8.379  -0.866 1.00 . A A .  94 LYS C    1 1 
       16 24707 1 1  94 LYS CA   C   7.563   9.638  -1.005 1.00 . A A .  94 LYS CA   1 1 
       16 24708 1 1  94 LYS CB   C   8.317  10.935  -0.683 1.00 . A A .  94 LYS CB   1 1 
       16 24709 1 1  94 LYS CD   C   9.671  12.795  -1.742 1.00 . A A .  94 LYS CD   1 1 
       16 24710 1 1  94 LYS CE   C  10.238  13.264  -0.401 1.00 . A A .  94 LYS CE   1 1 
       16 24711 1 1  94 LYS CG   C   9.351  11.299  -1.752 1.00 . A A .  94 LYS CG   1 1 
       16 24712 1 1  94 LYS H    H   6.076  10.460   0.260 1.00 . A A .  94 LYS H    1 1 
       16 24713 1 1  94 LYS HA   H   7.238   9.679  -2.041 1.00 . A A .  94 LYS HA   1 1 
       16 24714 1 1  94 LYS HB3  H   8.814  10.845   0.282 1.00 . A A .  94 LYS HB3  1 1 
       16 24715 1 1  94 LYS HD3  H   8.750  13.337  -1.968 1.00 . A A .  94 LYS HD3  1 1 
       16 24716 1 1  94 LYS HE3  H  11.055  12.608  -0.097 1.00 . A A .  94 LYS HE3  1 1 
       16 24717 1 1  94 LYS HG3  H   8.939  11.067  -2.728 1.00 . A A .  94 LYS HG3  1 1 
       16 24718 1 1  94 LYS HZ1  H  10.158  15.204  -1.115 1.00 . A A .  94 LYS HZ1  1 1 
       16 24719 1 1  94 LYS HZ2  H  11.676  14.708  -0.811 1.00 . A A .  94 LYS HZ2  1 1 
       16 24720 1 1  94 LYS HZ3  H  10.644  15.091   0.440 1.00 . A A .  94 LYS HZ3  1 1 
       16 24721 1 1  94 LYS N    N   6.357   9.594  -0.189 1.00 . A A .  94 LYS N    1 1 
       16 24722 1 1  94 LYS NZ   N  10.727  14.655  -0.471 1.00 . A A .  94 LYS NZ   1 1 
       16 24723 1 1  94 LYS O    O   8.618   7.679  -1.864 1.00 . A A .  94 LYS O    1 1 
       16 24724 1 1  95 TYR C    C   9.124   5.633   0.160 1.00 . A A .  95 TYR C    1 1 
       16 24725 1 1  95 TYR CA   C   9.770   6.953   0.582 1.00 . A A .  95 TYR CA   1 1 
       16 24726 1 1  95 TYR CB   C  10.207   6.900   2.055 1.00 . A A .  95 TYR CB   1 1 
       16 24727 1 1  95 TYR CD1  C  12.540   7.903   1.996 1.00 . A A .  95 TYR CD1  1 1 
       16 24728 1 1  95 TYR CD2  C  10.866   8.946   3.411 1.00 . A A .  95 TYR CD2  1 1 
       16 24729 1 1  95 TYR CE1  C  13.495   8.849   2.412 1.00 . A A .  95 TYR CE1  1 1 
       16 24730 1 1  95 TYR CE2  C  11.810   9.898   3.833 1.00 . A A .  95 TYR CE2  1 1 
       16 24731 1 1  95 TYR CG   C  11.215   7.959   2.473 1.00 . A A .  95 TYR CG   1 1 
       16 24732 1 1  95 TYR CZ   C  13.124   9.866   3.323 1.00 . A A .  95 TYR CZ   1 1 
       16 24733 1 1  95 TYR H    H   8.611   8.672   1.130 1.00 . A A .  95 TYR H    1 1 
       16 24734 1 1  95 TYR HA   H  10.653   7.087  -0.048 1.00 . A A .  95 TYR HA   1 1 
       16 24735 1 1  95 TYR HB3  H  10.678   5.932   2.225 1.00 . A A .  95 TYR HB3  1 1 
       16 24736 1 1  95 TYR HD1  H  12.841   7.103   1.337 1.00 . A A .  95 TYR HD1  1 1 
       16 24737 1 1  95 TYR HD2  H   9.878   8.957   3.839 1.00 . A A .  95 TYR HD2  1 1 
       16 24738 1 1  95 TYR HE1  H  14.519   8.748   2.079 1.00 . A A .  95 TYR HE1  1 1 
       16 24739 1 1  95 TYR HE2  H  11.535  10.639   4.569 1.00 . A A .  95 TYR HE2  1 1 
       16 24740 1 1  95 TYR HH   H  14.850  10.830   3.261 1.00 . A A .  95 TYR HH   1 1 
       16 24741 1 1  95 TYR N    N   8.871   8.075   0.350 1.00 . A A .  95 TYR N    1 1 
       16 24742 1 1  95 TYR O    O   9.788   4.818  -0.483 1.00 . A A .  95 TYR O    1 1 
       16 24743 1 1  95 TYR OH   O  14.030  10.773   3.782 1.00 . A A .  95 TYR OH   1 1 
       16 24744 1 1  96 ARG C    C   6.989   3.903  -1.314 1.00 . A A .  96 ARG C    1 1 
       16 24745 1 1  96 ARG CA   C   7.242   4.092   0.180 1.00 . A A .  96 ARG CA   1 1 
       16 24746 1 1  96 ARG CB   C   6.009   3.817   1.027 1.00 . A A .  96 ARG CB   1 1 
       16 24747 1 1  96 ARG CD   C   3.707   4.501   1.782 1.00 . A A .  96 ARG CD   1 1 
       16 24748 1 1  96 ARG CG   C   4.833   4.756   0.784 1.00 . A A .  96 ARG CG   1 1 
       16 24749 1 1  96 ARG CZ   C   3.602   4.044   4.243 1.00 . A A .  96 ARG CZ   1 1 
       16 24750 1 1  96 ARG H    H   7.302   6.058   1.016 1.00 . A A .  96 ARG H    1 1 
       16 24751 1 1  96 ARG HA   H   7.943   3.323   0.473 1.00 . A A .  96 ARG HA   1 1 
       16 24752 1 1  96 ARG HB3  H   6.307   3.845   2.075 1.00 . A A .  96 ARG HB3  1 1 
       16 24753 1 1  96 ARG HD3  H   3.297   3.505   1.614 1.00 . A A .  96 ARG HD3  1 1 
       16 24754 1 1  96 ARG HE   H   4.843   5.380   3.306 1.00 . A A .  96 ARG HE   1 1 
       16 24755 1 1  96 ARG HG3  H   4.452   4.612  -0.225 1.00 . A A .  96 ARG HG3  1 1 
       16 24756 1 1  96 ARG HH11 H   2.138   2.998   3.231 1.00 . A A .  96 ARG HH11 1 1 
       16 24757 1 1  96 ARG HH12 H   2.255   2.637   4.906 1.00 . A A .  96 ARG HH12 1 1 
       16 24758 1 1  96 ARG HH21 H   5.005   4.724   5.597 1.00 . A A .  96 ARG HH21 1 1 
       16 24759 1 1  96 ARG HH22 H   3.550   4.058   6.275 1.00 . A A .  96 ARG HH22 1 1 
       16 24760 1 1  96 ARG N    N   7.854   5.378   0.507 1.00 . A A .  96 ARG N    1 1 
       16 24761 1 1  96 ARG NE   N   4.136   4.661   3.181 1.00 . A A .  96 ARG NE   1 1 
       16 24762 1 1  96 ARG NH1  N   2.570   3.211   4.126 1.00 . A A .  96 ARG NH1  1 1 
       16 24763 1 1  96 ARG NH2  N   4.107   4.263   5.451 1.00 . A A .  96 ARG NH2  1 1 
       16 24764 1 1  96 ARG O    O   7.126   2.775  -1.793 1.00 . A A .  96 ARG O    1 1 
       16 24765 1 1  97 ALA C    C   7.956   4.437  -4.081 1.00 . A A .  97 ALA C    1 1 
       16 24766 1 1  97 ALA CA   C   6.602   4.877  -3.515 1.00 . A A .  97 ALA CA   1 1 
       16 24767 1 1  97 ALA CB   C   6.159   6.232  -4.063 1.00 . A A .  97 ALA CB   1 1 
       16 24768 1 1  97 ALA H    H   6.526   5.886  -1.686 1.00 . A A .  97 ALA H    1 1 
       16 24769 1 1  97 ALA HA   H   5.846   4.133  -3.774 1.00 . A A .  97 ALA HA   1 1 
       16 24770 1 1  97 ALA HB1  H   5.676   6.835  -3.298 1.00 . A A .  97 ALA HB1  1 1 
       16 24771 1 1  97 ALA HB2  H   7.008   6.791  -4.457 1.00 . A A .  97 ALA HB2  1 1 
       16 24772 1 1  97 ALA HB3  H   5.435   6.046  -4.850 1.00 . A A .  97 ALA HB3  1 1 
       16 24773 1 1  97 ALA N    N   6.688   4.963  -2.070 1.00 . A A .  97 ALA N    1 1 
       16 24774 1 1  97 ALA O    O   8.051   3.451  -4.810 1.00 . A A .  97 ALA O    1 1 
       16 24775 1 1  98 ARG C    C  10.777   3.369  -3.735 1.00 . A A .  98 ARG C    1 1 
       16 24776 1 1  98 ARG CA   C  10.385   4.797  -4.112 1.00 . A A .  98 ARG CA   1 1 
       16 24777 1 1  98 ARG CB   C  11.360   5.828  -3.521 1.00 . A A .  98 ARG CB   1 1 
       16 24778 1 1  98 ARG CD   C  12.435   8.080  -3.928 1.00 . A A .  98 ARG CD   1 1 
       16 24779 1 1  98 ARG CG   C  11.758   6.866  -4.568 1.00 . A A .  98 ARG CG   1 1 
       16 24780 1 1  98 ARG CZ   C  14.054   9.123  -5.546 1.00 . A A .  98 ARG CZ   1 1 
       16 24781 1 1  98 ARG H    H   8.889   5.940  -3.096 1.00 . A A .  98 ARG H    1 1 
       16 24782 1 1  98 ARG HA   H  10.398   4.854  -5.201 1.00 . A A .  98 ARG HA   1 1 
       16 24783 1 1  98 ARG HB3  H  12.265   5.330  -3.191 1.00 . A A .  98 ARG HB3  1 1 
       16 24784 1 1  98 ARG HD3  H  13.285   7.768  -3.321 1.00 . A A .  98 ARG HD3  1 1 
       16 24785 1 1  98 ARG HE   H  12.075   9.498  -5.430 1.00 . A A .  98 ARG HE   1 1 
       16 24786 1 1  98 ARG HG3  H  10.876   7.199  -5.115 1.00 . A A .  98 ARG HG3  1 1 
       16 24787 1 1  98 ARG HH11 H  15.036   7.955  -4.186 1.00 . A A .  98 ARG HH11 1 1 
       16 24788 1 1  98 ARG HH12 H  16.011   8.537  -5.493 1.00 . A A .  98 ARG HH12 1 1 
       16 24789 1 1  98 ARG HH21 H  13.399  10.348  -7.056 1.00 . A A .  98 ARG HH21 1 1 
       16 24790 1 1  98 ARG HH22 H  15.039   9.906  -7.193 1.00 . A A .  98 ARG HH22 1 1 
       16 24791 1 1  98 ARG N    N   9.029   5.127  -3.686 1.00 . A A .  98 ARG N    1 1 
       16 24792 1 1  98 ARG NE   N  12.850   9.005  -4.987 1.00 . A A .  98 ARG NE   1 1 
       16 24793 1 1  98 ARG NH1  N  15.107   8.492  -5.035 1.00 . A A .  98 ARG NH1  1 1 
       16 24794 1 1  98 ARG NH2  N  14.189   9.868  -6.632 1.00 . A A .  98 ARG NH2  1 1 
       16 24795 1 1  98 ARG O    O  11.460   2.692  -4.502 1.00 . A A .  98 ARG O    1 1 
       16 24796 1 1  99 LEU C    C  10.002   0.526  -3.021 1.00 . A A .  99 LEU C    1 1 
       16 24797 1 1  99 LEU CA   C  10.629   1.548  -2.075 1.00 . A A .  99 LEU CA   1 1 
       16 24798 1 1  99 LEU CB   C  10.127   1.436  -0.630 1.00 . A A .  99 LEU CB   1 1 
       16 24799 1 1  99 LEU CD1  C  11.436  -0.729  -0.193 1.00 . A A .  99 LEU CD1  1 1 
       16 24800 1 1  99 LEU CD2  C   9.890   0.188   1.488 1.00 . A A .  99 LEU CD2  1 1 
       16 24801 1 1  99 LEU CG   C  10.129   0.029  -0.014 1.00 . A A .  99 LEU CG   1 1 
       16 24802 1 1  99 LEU H    H   9.883   3.539  -1.935 1.00 . A A .  99 LEU H    1 1 
       16 24803 1 1  99 LEU HA   H  11.705   1.371  -2.074 1.00 . A A .  99 LEU HA   1 1 
       16 24804 1 1  99 LEU HB3  H   9.106   1.801  -0.584 1.00 . A A .  99 LEU HB3  1 1 
       16 24805 1 1  99 LEU HD11 H  11.626  -0.901  -1.250 1.00 . A A .  99 LEU HD11 1 1 
       16 24806 1 1  99 LEU HD12 H  11.351  -1.703   0.291 1.00 . A A .  99 LEU HD12 1 1 
       16 24807 1 1  99 LEU HD13 H  12.264  -0.183   0.251 1.00 . A A .  99 LEU HD13 1 1 
       16 24808 1 1  99 LEU HD21 H   9.840  -0.800   1.948 1.00 . A A .  99 LEU HD21 1 1 
       16 24809 1 1  99 LEU HD22 H   8.955   0.719   1.654 1.00 . A A .  99 LEU HD22 1 1 
       16 24810 1 1  99 LEU HD23 H  10.712   0.739   1.945 1.00 . A A .  99 LEU HD23 1 1 
       16 24811 1 1  99 LEU HG   H   9.316  -0.555  -0.448 1.00 . A A .  99 LEU HG   1 1 
       16 24812 1 1  99 LEU N    N  10.372   2.903  -2.553 1.00 . A A .  99 LEU N    1 1 
       16 24813 1 1  99 LEU O    O  10.700  -0.368  -3.492 1.00 . A A .  99 LEU O    1 1 
       16 24814 1 1 100 MET C    C   8.851  -0.179  -5.666 1.00 . A A . 100 MET C    1 1 
       16 24815 1 1 100 MET CA   C   8.051  -0.140  -4.354 1.00 . A A . 100 MET CA   1 1 
       16 24816 1 1 100 MET CB   C   6.629   0.350  -4.632 1.00 . A A . 100 MET CB   1 1 
       16 24817 1 1 100 MET CE   C   4.472  -1.489  -1.607 1.00 . A A . 100 MET CE   1 1 
       16 24818 1 1 100 MET CG   C   5.682   0.097  -3.466 1.00 . A A . 100 MET CG   1 1 
       16 24819 1 1 100 MET H    H   8.207   1.439  -2.911 1.00 . A A . 100 MET H    1 1 
       16 24820 1 1 100 MET HA   H   7.965  -1.150  -3.947 1.00 . A A . 100 MET HA   1 1 
       16 24821 1 1 100 MET HB3  H   6.247  -0.197  -5.493 1.00 . A A . 100 MET HB3  1 1 
       16 24822 1 1 100 MET HE1  H   4.276  -2.480  -1.208 1.00 . A A . 100 MET HE1  1 1 
       16 24823 1 1 100 MET HE2  H   5.046  -0.899  -0.900 1.00 . A A . 100 MET HE2  1 1 
       16 24824 1 1 100 MET HE3  H   3.538  -0.992  -1.851 1.00 . A A . 100 MET HE3  1 1 
       16 24825 1 1 100 MET HG3  H   4.709   0.523  -3.711 1.00 . A A . 100 MET HG3  1 1 
       16 24826 1 1 100 MET N    N   8.721   0.690  -3.352 1.00 . A A . 100 MET N    1 1 
       16 24827 1 1 100 MET O    O   9.028  -1.254  -6.232 1.00 . A A . 100 MET O    1 1 
       16 24828 1 1 100 MET SD   S   5.455  -1.653  -3.090 1.00 . A A . 100 MET SD   1 1 
       16 24829 1 1 101 LYS C    C  11.376   0.064  -7.312 1.00 . A A . 101 LYS C    1 1 
       16 24830 1 1 101 LYS CA   C  10.194   1.024  -7.351 1.00 . A A . 101 LYS CA   1 1 
       16 24831 1 1 101 LYS CB   C  10.634   2.476  -7.635 1.00 . A A . 101 LYS CB   1 1 
       16 24832 1 1 101 LYS CD   C  10.766   4.056  -9.676 1.00 . A A . 101 LYS CD   1 1 
       16 24833 1 1 101 LYS CE   C  11.990   4.940  -9.918 1.00 . A A . 101 LYS CE   1 1 
       16 24834 1 1 101 LYS CG   C  11.063   2.658  -9.102 1.00 . A A . 101 LYS CG   1 1 
       16 24835 1 1 101 LYS H    H   9.175   1.821  -5.637 1.00 . A A . 101 LYS H    1 1 
       16 24836 1 1 101 LYS HA   H   9.550   0.681  -8.163 1.00 . A A . 101 LYS HA   1 1 
       16 24837 1 1 101 LYS HB3  H  11.466   2.759  -6.993 1.00 . A A . 101 LYS HB3  1 1 
       16 24838 1 1 101 LYS HD3  H  10.064   4.595  -9.039 1.00 . A A . 101 LYS HD3  1 1 
       16 24839 1 1 101 LYS HE3  H  12.671   4.406 -10.583 1.00 . A A . 101 LYS HE3  1 1 
       16 24840 1 1 101 LYS HG3  H  10.499   1.946  -9.704 1.00 . A A . 101 LYS HG3  1 1 
       16 24841 1 1 101 LYS HZ1  H  11.182   6.849  -9.880 1.00 . A A . 101 LYS HZ1  1 1 
       16 24842 1 1 101 LYS HZ2  H  10.830   6.049 -11.224 1.00 . A A . 101 LYS HZ2  1 1 
       16 24843 1 1 101 LYS HZ3  H  12.367   6.658 -11.024 1.00 . A A . 101 LYS HZ3  1 1 
       16 24844 1 1 101 LYS N    N   9.399   0.959  -6.117 1.00 . A A . 101 LYS N    1 1 
       16 24845 1 1 101 LYS NZ   N  11.584   6.208 -10.560 1.00 . A A . 101 LYS NZ   1 1 
       16 24846 1 1 101 LYS O    O  11.624  -0.658  -8.269 1.00 . A A . 101 LYS O    1 1 
       16 24847 1 1 102 LYS C    C  12.740  -2.347  -5.970 1.00 . A A . 102 LYS C    1 1 
       16 24848 1 1 102 LYS CA   C  13.200  -0.898  -5.996 1.00 . A A . 102 LYS CA   1 1 
       16 24849 1 1 102 LYS CB   C  13.959  -0.547  -4.711 1.00 . A A . 102 LYS CB   1 1 
       16 24850 1 1 102 LYS CD   C  16.439   0.069  -4.455 1.00 . A A . 102 LYS CD   1 1 
       16 24851 1 1 102 LYS CE   C  16.902  -1.131  -5.279 1.00 . A A . 102 LYS CE   1 1 
       16 24852 1 1 102 LYS CG   C  15.060   0.489  -4.977 1.00 . A A . 102 LYS CG   1 1 
       16 24853 1 1 102 LYS H    H  11.794   0.642  -5.445 1.00 . A A . 102 LYS H    1 1 
       16 24854 1 1 102 LYS HA   H  13.861  -0.838  -6.864 1.00 . A A . 102 LYS HA   1 1 
       16 24855 1 1 102 LYS HB3  H  14.393  -1.455  -4.315 1.00 . A A . 102 LYS HB3  1 1 
       16 24856 1 1 102 LYS HD3  H  16.377  -0.207  -3.403 1.00 . A A . 102 LYS HD3  1 1 
       16 24857 1 1 102 LYS HE3  H  16.781  -0.902  -6.338 1.00 . A A . 102 LYS HE3  1 1 
       16 24858 1 1 102 LYS HG3  H  14.764   1.431  -4.521 1.00 . A A . 102 LYS HG3  1 1 
       16 24859 1 1 102 LYS HZ1  H  18.497  -2.421  -5.380 1.00 . A A . 102 LYS HZ1  1 1 
       16 24860 1 1 102 LYS HZ2  H  18.577  -1.443  -4.063 1.00 . A A . 102 LYS HZ2  1 1 
       16 24861 1 1 102 LYS HZ3  H  18.922  -0.861  -5.568 1.00 . A A . 102 LYS HZ3  1 1 
       16 24862 1 1 102 LYS N    N  12.096   0.036  -6.193 1.00 . A A . 102 LYS N    1 1 
       16 24863 1 1 102 LYS NZ   N  18.310  -1.478  -5.041 1.00 . A A . 102 LYS NZ   1 1 
       16 24864 1 1 102 LYS O    O  13.434  -3.196  -6.514 1.00 . A A . 102 LYS O    1 1 
       16 24865 1 1 103 ILE C    C  10.818  -4.418  -6.825 1.00 . A A . 103 ILE C    1 1 
       16 24866 1 1 103 ILE CA   C  11.048  -4.000  -5.366 1.00 . A A . 103 ILE CA   1 1 
       16 24867 1 1 103 ILE CB   C   9.790  -4.026  -4.468 1.00 . A A . 103 ILE CB   1 1 
       16 24868 1 1 103 ILE CD1  C   9.117  -3.554  -2.019 1.00 . A A . 103 ILE CD1  1 1 
       16 24869 1 1 103 ILE CG1  C  10.239  -3.924  -2.991 1.00 . A A . 103 ILE CG1  1 1 
       16 24870 1 1 103 ILE CG2  C   8.933  -5.278  -4.687 1.00 . A A . 103 ILE CG2  1 1 
       16 24871 1 1 103 ILE H    H  11.062  -1.908  -4.926 1.00 . A A . 103 ILE H    1 1 
       16 24872 1 1 103 ILE HA   H  11.784  -4.689  -4.952 1.00 . A A . 103 ILE HA   1 1 
       16 24873 1 1 103 ILE HB   H   9.166  -3.168  -4.699 1.00 . A A . 103 ILE HB   1 1 
       16 24874 1 1 103 ILE HD11 H   8.686  -2.592  -2.295 1.00 . A A . 103 ILE HD11 1 1 
       16 24875 1 1 103 ILE HD12 H   8.338  -4.313  -2.017 1.00 . A A . 103 ILE HD12 1 1 
       16 24876 1 1 103 ILE HD13 H   9.539  -3.479  -1.016 1.00 . A A . 103 ILE HD13 1 1 
       16 24877 1 1 103 ILE HG13 H  10.996  -3.146  -2.890 1.00 . A A . 103 ILE HG13 1 1 
       16 24878 1 1 103 ILE HG21 H   9.522  -6.158  -4.449 1.00 . A A . 103 ILE HG21 1 1 
       16 24879 1 1 103 ILE HG22 H   8.039  -5.239  -4.066 1.00 . A A . 103 ILE HG22 1 1 
       16 24880 1 1 103 ILE HG23 H   8.608  -5.336  -5.726 1.00 . A A . 103 ILE HG23 1 1 
       16 24881 1 1 103 ILE N    N  11.606  -2.651  -5.348 1.00 . A A . 103 ILE N    1 1 
       16 24882 1 1 103 ILE O    O  11.241  -5.497  -7.237 1.00 . A A . 103 ILE O    1 1 
       16 24883 1 1 104 ALA C    C  11.098  -3.671  -9.972 1.00 . A A . 104 ALA C    1 1 
       16 24884 1 1 104 ALA CA   C   9.894  -3.740  -9.024 1.00 . A A . 104 ALA CA   1 1 
       16 24885 1 1 104 ALA CB   C   8.901  -2.649  -9.410 1.00 . A A . 104 ALA CB   1 1 
       16 24886 1 1 104 ALA H    H   9.903  -2.660  -7.218 1.00 . A A . 104 ALA H    1 1 
       16 24887 1 1 104 ALA HA   H   9.436  -4.726  -9.134 1.00 . A A . 104 ALA HA   1 1 
       16 24888 1 1 104 ALA HB1  H   8.057  -2.662  -8.722 1.00 . A A . 104 ALA HB1  1 1 
       16 24889 1 1 104 ALA HB2  H   9.397  -1.677  -9.374 1.00 . A A . 104 ALA HB2  1 1 
       16 24890 1 1 104 ALA HB3  H   8.538  -2.820 -10.420 1.00 . A A . 104 ALA HB3  1 1 
       16 24891 1 1 104 ALA N    N  10.214  -3.539  -7.620 1.00 . A A . 104 ALA N    1 1 
       16 24892 1 1 104 ALA O    O  10.909  -3.693 -11.190 1.00 . A A . 104 ALA O    1 1 
       16 24893 1 1 105 ASP C    C  14.233  -4.961 -10.068 1.00 . A A . 105 ASP C    1 1 
       16 24894 1 1 105 ASP CA   C  13.575  -3.583 -10.207 1.00 . A A . 105 ASP CA   1 1 
       16 24895 1 1 105 ASP CB   C  14.495  -2.467  -9.685 1.00 . A A . 105 ASP CB   1 1 
       16 24896 1 1 105 ASP CG   C  15.847  -2.358 -10.405 1.00 . A A . 105 ASP CG   1 1 
       16 24897 1 1 105 ASP H    H  12.382  -3.540  -8.438 1.00 . A A . 105 ASP H    1 1 
       16 24898 1 1 105 ASP HA   H  13.384  -3.408 -11.265 1.00 . A A . 105 ASP HA   1 1 
       16 24899 1 1 105 ASP HB3  H  14.676  -2.626  -8.625 1.00 . A A . 105 ASP HB3  1 1 
       16 24900 1 1 105 ASP N    N  12.315  -3.541  -9.449 1.00 . A A . 105 ASP N    1 1 
       16 24901 1 1 105 ASP O    O  15.149  -5.304 -10.812 1.00 . A A . 105 ASP O    1 1 
       16 24902 1 1 105 ASP OD1  O  16.829  -3.031 -10.007 1.00 . A A . 105 ASP OD1  1 1 
       16 24903 1 1 105 ASP OD2  O  15.990  -1.491 -11.300 1.00 . A A . 105 ASP OD2  1 1 
       16 24904 1 1 106 LEU C    C  13.418  -8.201  -8.782 1.00 . A A . 106 LEU C    1 1 
       16 24905 1 1 106 LEU CA   C  14.364  -6.996  -8.643 1.00 . A A . 106 LEU CA   1 1 
       16 24906 1 1 106 LEU CB   C  14.788  -6.779  -7.175 1.00 . A A . 106 LEU CB   1 1 
       16 24907 1 1 106 LEU CD1  C  15.813  -5.281  -5.413 1.00 . A A . 106 LEU CD1  1 1 
       16 24908 1 1 106 LEU CD2  C  17.236  -6.098  -7.276 1.00 . A A . 106 LEU CD2  1 1 
       16 24909 1 1 106 LEU CG   C  15.817  -5.662  -6.901 1.00 . A A . 106 LEU CG   1 1 
       16 24910 1 1 106 LEU H    H  12.975  -5.406  -8.567 1.00 . A A . 106 LEU H    1 1 
       16 24911 1 1 106 LEU HA   H  15.235  -7.210  -9.249 1.00 . A A . 106 LEU HA   1 1 
       16 24912 1 1 106 LEU HB3  H  15.193  -7.713  -6.781 1.00 . A A . 106 LEU HB3  1 1 
       16 24913 1 1 106 LEU HD11 H  14.815  -4.953  -5.123 1.00 . A A . 106 LEU HD11 1 1 
       16 24914 1 1 106 LEU HD12 H  16.491  -4.438  -5.261 1.00 . A A . 106 LEU HD12 1 1 
       16 24915 1 1 106 LEU HD13 H  16.113  -6.128  -4.789 1.00 . A A . 106 LEU HD13 1 1 
       16 24916 1 1 106 LEU HD21 H  17.534  -6.992  -6.721 1.00 . A A . 106 LEU HD21 1 1 
       16 24917 1 1 106 LEU HD22 H  17.931  -5.296  -7.026 1.00 . A A . 106 LEU HD22 1 1 
       16 24918 1 1 106 LEU HD23 H  17.293  -6.262  -8.349 1.00 . A A . 106 LEU HD23 1 1 
       16 24919 1 1 106 LEU HG   H  15.567  -4.765  -7.470 1.00 . A A . 106 LEU HG   1 1 
       16 24920 1 1 106 LEU N    N  13.747  -5.764  -9.118 1.00 . A A . 106 LEU N    1 1 
       16 24921 1 1 106 LEU O    O  13.672  -9.247  -8.179 1.00 . A A . 106 LEU O    1 1 
       16 24922 1 1 107 TRP C    C  11.367 -10.217 -10.235 1.00 . A A . 107 TRP C    1 1 
       16 24923 1 1 107 TRP CA   C  11.164  -8.930  -9.438 1.00 . A A . 107 TRP CA   1 1 
       16 24924 1 1 107 TRP CB   C   9.883  -8.191  -9.852 1.00 . A A . 107 TRP CB   1 1 
       16 24925 1 1 107 TRP CD1  C   7.948  -9.793 -10.225 1.00 . A A . 107 TRP CD1  1 1 
       16 24926 1 1 107 TRP CD2  C   7.912  -8.845  -8.197 1.00 . A A . 107 TRP CD2  1 1 
       16 24927 1 1 107 TRP CE2  C   6.806  -9.742  -8.260 1.00 . A A . 107 TRP CE2  1 1 
       16 24928 1 1 107 TRP CE3  C   8.073  -8.102  -7.010 1.00 . A A . 107 TRP CE3  1 1 
       16 24929 1 1 107 TRP CG   C   8.635  -8.918  -9.458 1.00 . A A . 107 TRP CG   1 1 
       16 24930 1 1 107 TRP CH2  C   6.106  -9.170  -6.030 1.00 . A A . 107 TRP CH2  1 1 
       16 24931 1 1 107 TRP CZ2  C   5.904  -9.903  -7.205 1.00 . A A . 107 TRP CZ2  1 1 
       16 24932 1 1 107 TRP CZ3  C   7.184  -8.271  -5.930 1.00 . A A . 107 TRP CZ3  1 1 
       16 24933 1 1 107 TRP H    H  12.192  -7.175 -10.020 1.00 . A A . 107 TRP H    1 1 
       16 24934 1 1 107 TRP HA   H  11.062  -9.183  -8.389 1.00 . A A . 107 TRP HA   1 1 
       16 24935 1 1 107 TRP HB3  H   9.883  -8.020 -10.930 1.00 . A A . 107 TRP HB3  1 1 
       16 24936 1 1 107 TRP HD1  H   8.188 -10.037 -11.249 1.00 . A A . 107 TRP HD1  1 1 
       16 24937 1 1 107 TRP HE1  H   6.193 -10.928  -9.915 1.00 . A A . 107 TRP HE1  1 1 
       16 24938 1 1 107 TRP HE3  H   8.892  -7.392  -6.961 1.00 . A A . 107 TRP HE3  1 1 
       16 24939 1 1 107 TRP HH2  H   5.412  -9.297  -5.220 1.00 . A A . 107 TRP HH2  1 1 
       16 24940 1 1 107 TRP HZ2  H   5.062 -10.572  -7.308 1.00 . A A . 107 TRP HZ2  1 1 
       16 24941 1 1 107 TRP HZ3  H   7.316  -7.684  -5.033 1.00 . A A . 107 TRP HZ3  1 1 
       16 24942 1 1 107 TRP N    N  12.307  -8.036  -9.508 1.00 . A A . 107 TRP N    1 1 
       16 24943 1 1 107 TRP NE1  N   6.882 -10.298  -9.513 1.00 . A A . 107 TRP NE1  1 1 
       16 24944 1 1 107 TRP O    O  11.603 -11.278  -9.619 1.00 . A A . 107 TRP O    1 1 
       17 24945 1 1   1 GLY C    C -15.301   1.190  15.419 1.00 . A A .   1 GLY C    1 1 
       17 24946 1 1   1 GLY CA   C -15.905   2.316  16.228 1.00 . A A .   1 GLY CA   1 1 
       17 24947 1 1   1 GLY H1   H -17.775   1.472  16.641 1.00 . A A .   1 GLY H1   1 1 
       17 24948 1 1   1 GLY HA2  H -15.574   3.265  15.807 1.00 . A A .   1 GLY HA2  1 1 
       17 24949 1 1   1 GLY HA3  H -15.595   2.247  17.269 1.00 . A A .   1 GLY HA3  1 1 
       17 24950 1 1   1 GLY N    N -17.364   2.236  16.143 1.00 . A A .   1 GLY N    1 1 
       17 24951 1 1   1 GLY O    O -15.325   1.262  14.196 1.00 . A A .   1 GLY O    1 1 
       17 24952 1 1   2 THR C    C -15.233  -1.791  14.651 1.00 . A A .   2 THR C    1 1 
       17 24953 1 1   2 THR CA   C -14.172  -1.007  15.436 1.00 . A A .   2 THR CA   1 1 
       17 24954 1 1   2 THR CB   C -13.486  -1.867  16.523 1.00 . A A .   2 THR CB   1 1 
       17 24955 1 1   2 THR CG2  C -12.054  -1.411  16.794 1.00 . A A .   2 THR CG2  1 1 
       17 24956 1 1   2 THR H    H -14.781   0.090  17.081 1.00 . A A .   2 THR H    1 1 
       17 24957 1 1   2 THR HA   H -13.413  -0.666  14.729 1.00 . A A .   2 THR HA   1 1 
       17 24958 1 1   2 THR HB   H -13.449  -2.904  16.192 1.00 . A A .   2 THR HB   1 1 
       17 24959 1 1   2 THR HG1  H -13.853  -2.490  18.333 1.00 . A A .   2 THR HG1  1 1 
       17 24960 1 1   2 THR HG21 H -11.459  -1.516  15.887 1.00 . A A .   2 THR HG21 1 1 
       17 24961 1 1   2 THR HG22 H -11.611  -2.043  17.562 1.00 . A A .   2 THR HG22 1 1 
       17 24962 1 1   2 THR HG23 H -12.036  -0.370  17.118 1.00 . A A .   2 THR HG23 1 1 
       17 24963 1 1   2 THR N    N -14.773   0.156  16.071 1.00 . A A .   2 THR N    1 1 
       17 24964 1 1   2 THR O    O -15.973  -2.587  15.237 1.00 . A A .   2 THR O    1 1 
       17 24965 1 1   2 THR OG1  O -14.187  -1.791  17.758 1.00 . A A .   2 THR OG1  1 1 
       17 24966 1 1   3 ASP C    C -15.186  -3.315  11.605 1.00 . A A .   3 ASP C    1 1 
       17 24967 1 1   3 ASP CA   C -16.113  -2.416  12.425 1.00 . A A .   3 ASP CA   1 1 
       17 24968 1 1   3 ASP CB   C -16.991  -1.561  11.497 1.00 . A A .   3 ASP CB   1 1 
       17 24969 1 1   3 ASP CG   C -16.244  -1.095  10.242 1.00 . A A .   3 ASP CG   1 1 
       17 24970 1 1   3 ASP H    H -14.758  -0.863  12.902 1.00 . A A .   3 ASP H    1 1 
       17 24971 1 1   3 ASP HA   H -16.779  -3.050  13.008 1.00 . A A .   3 ASP HA   1 1 
       17 24972 1 1   3 ASP HB3  H -17.383  -0.701  12.043 1.00 . A A .   3 ASP HB3  1 1 
       17 24973 1 1   3 ASP N    N -15.324  -1.584  13.337 1.00 . A A .   3 ASP N    1 1 
       17 24974 1 1   3 ASP O    O -13.959  -3.176  11.660 1.00 . A A .   3 ASP O    1 1 
       17 24975 1 1   3 ASP OD1  O -15.571  -0.047  10.314 1.00 . A A .   3 ASP OD1  1 1 
       17 24976 1 1   3 ASP OD2  O -16.386  -1.739   9.173 1.00 . A A .   3 ASP OD2  1 1 
       17 24977 1 1   4 PHE C    C -16.236  -5.591   8.910 1.00 . A A .   4 PHE C    1 1 
       17 24978 1 1   4 PHE CA   C -15.126  -4.983   9.768 1.00 . A A .   4 PHE CA   1 1 
       17 24979 1 1   4 PHE CB   C -14.218  -6.090  10.332 1.00 . A A .   4 PHE CB   1 1 
       17 24980 1 1   4 PHE CD1  C -15.626  -8.111  10.959 1.00 . A A .   4 PHE CD1  1 1 
       17 24981 1 1   4 PHE CD2  C -14.767  -6.686  12.735 1.00 . A A .   4 PHE CD2  1 1 
       17 24982 1 1   4 PHE CE1  C -16.261  -8.920  11.917 1.00 . A A .   4 PHE CE1  1 1 
       17 24983 1 1   4 PHE CE2  C -15.387  -7.506  13.694 1.00 . A A .   4 PHE CE2  1 1 
       17 24984 1 1   4 PHE CG   C -14.879  -6.989  11.364 1.00 . A A .   4 PHE CG   1 1 
       17 24985 1 1   4 PHE CZ   C -16.138  -8.621  13.285 1.00 . A A .   4 PHE CZ   1 1 
       17 24986 1 1   4 PHE H    H -16.773  -4.322  10.845 1.00 . A A .   4 PHE H    1 1 
       17 24987 1 1   4 PHE HA   H -14.535  -4.298   9.158 1.00 . A A .   4 PHE HA   1 1 
       17 24988 1 1   4 PHE HB3  H -13.337  -5.629  10.780 1.00 . A A .   4 PHE HB3  1 1 
       17 24989 1 1   4 PHE HD1  H -15.726  -8.353   9.910 1.00 . A A .   4 PHE HD1  1 1 
       17 24990 1 1   4 PHE HD2  H -14.219  -5.810  13.050 1.00 . A A .   4 PHE HD2  1 1 
       17 24991 1 1   4 PHE HE1  H -16.840  -9.777  11.601 1.00 . A A .   4 PHE HE1  1 1 
       17 24992 1 1   4 PHE HE2  H -15.301  -7.276  14.747 1.00 . A A .   4 PHE HE2  1 1 
       17 24993 1 1   4 PHE HZ   H -16.623  -9.251  14.019 1.00 . A A .   4 PHE HZ   1 1 
       17 24994 1 1   4 PHE N    N -15.764  -4.240  10.846 1.00 . A A .   4 PHE N    1 1 
       17 24995 1 1   4 PHE O    O -17.362  -5.762   9.391 1.00 . A A .   4 PHE O    1 1 
       17 24996 1 1   5 GLY C    C -16.859  -6.169   5.428 1.00 . A A .   5 GLY C    1 1 
       17 24997 1 1   5 GLY CA   C -16.793  -6.766   6.822 1.00 . A A .   5 GLY CA   1 1 
       17 24998 1 1   5 GLY H    H -14.985  -5.772   7.327 1.00 . A A .   5 GLY H    1 1 
       17 24999 1 1   5 GLY HA2  H -16.415  -7.785   6.750 1.00 . A A .   5 GLY HA2  1 1 
       17 25000 1 1   5 GLY HA3  H -17.800  -6.801   7.239 1.00 . A A .   5 GLY HA3  1 1 
       17 25001 1 1   5 GLY N    N -15.907  -5.989   7.680 1.00 . A A .   5 GLY N    1 1 
       17 25002 1 1   5 GLY O    O -17.895  -5.641   5.024 1.00 . A A .   5 GLY O    1 1 
       17 25003 1 1   6 THR C    C -15.324  -6.503   2.267 1.00 . A A .   6 THR C    1 1 
       17 25004 1 1   6 THR CA   C -15.521  -5.531   3.443 1.00 . A A .   6 THR CA   1 1 
       17 25005 1 1   6 THR CB   C -14.351  -4.548   3.676 1.00 . A A .   6 THR CB   1 1 
       17 25006 1 1   6 THR CG2  C -14.840  -3.276   4.377 1.00 . A A .   6 THR CG2  1 1 
       17 25007 1 1   6 THR H    H -14.898  -6.611   5.084 1.00 . A A .   6 THR H    1 1 
       17 25008 1 1   6 THR HA   H -16.400  -4.948   3.202 1.00 . A A .   6 THR HA   1 1 
       17 25009 1 1   6 THR HB   H -13.896  -4.268   2.725 1.00 . A A .   6 THR HB   1 1 
       17 25010 1 1   6 THR HG1  H -12.551  -4.665   4.462 1.00 . A A .   6 THR HG1  1 1 
       17 25011 1 1   6 THR HG21 H -15.604  -2.789   3.769 1.00 . A A .   6 THR HG21 1 1 
       17 25012 1 1   6 THR HG22 H -14.008  -2.584   4.502 1.00 . A A .   6 THR HG22 1 1 
       17 25013 1 1   6 THR HG23 H -15.260  -3.511   5.355 1.00 . A A .   6 THR HG23 1 1 
       17 25014 1 1   6 THR N    N -15.757  -6.249   4.692 1.00 . A A .   6 THR N    1 1 
       17 25015 1 1   6 THR O    O -14.682  -6.177   1.267 1.00 . A A .   6 THR O    1 1 
       17 25016 1 1   6 THR OG1  O -13.383  -5.164   4.511 1.00 . A A .   6 THR OG1  1 1 
       17 25017 1 1   7 THR C    C -16.071  -9.075   0.274 1.00 . A A .   7 THR C    1 1 
       17 25018 1 1   7 THR CA   C -15.376  -8.897   1.645 1.00 . A A .   7 THR CA   1 1 
       17 25019 1 1   7 THR CB   C -15.565 -10.125   2.570 1.00 . A A .   7 THR CB   1 1 
       17 25020 1 1   7 THR CG2  C -14.538 -11.230   2.305 1.00 . A A .   7 THR CG2  1 1 
       17 25021 1 1   7 THR H    H -16.311  -7.967   3.241 1.00 . A A .   7 THR H    1 1 
       17 25022 1 1   7 THR HA   H -14.308  -8.774   1.457 1.00 . A A .   7 THR HA   1 1 
       17 25023 1 1   7 THR HB   H -16.563 -10.533   2.416 1.00 . A A .   7 THR HB   1 1 
       17 25024 1 1   7 THR HG1  H -15.730 -10.562   4.451 1.00 . A A .   7 THR HG1  1 1 
       17 25025 1 1   7 THR HG21 H -14.656 -11.592   1.287 1.00 . A A .   7 THR HG21 1 1 
       17 25026 1 1   7 THR HG22 H -14.700 -12.063   2.988 1.00 . A A .   7 THR HG22 1 1 
       17 25027 1 1   7 THR HG23 H -13.526 -10.842   2.435 1.00 . A A .   7 THR HG23 1 1 
       17 25028 1 1   7 THR N    N -15.828  -7.728   2.387 1.00 . A A .   7 THR N    1 1 
       17 25029 1 1   7 THR O    O -16.065 -10.187  -0.262 1.00 . A A .   7 THR O    1 1 
       17 25030 1 1   7 THR OG1  O -15.444  -9.778   3.948 1.00 . A A .   7 THR OG1  1 1 
       17 25031 1 1   8 ASN C    C -17.567  -7.167  -2.545 1.00 . A A .   8 ASN C    1 1 
       17 25032 1 1   8 ASN CA   C -17.603  -8.248  -1.458 1.00 . A A .   8 ASN CA   1 1 
       17 25033 1 1   8 ASN CB   C -19.051  -8.503  -0.996 1.00 . A A .   8 ASN CB   1 1 
       17 25034 1 1   8 ASN CG   C -19.761  -9.419  -1.990 1.00 . A A .   8 ASN CG   1 1 
       17 25035 1 1   8 ASN H    H -16.694  -7.132   0.142 1.00 . A A .   8 ASN H    1 1 
       17 25036 1 1   8 ASN HA   H -17.265  -9.153  -1.958 1.00 . A A .   8 ASN HA   1 1 
       17 25037 1 1   8 ASN HB3  H -19.579  -7.552  -0.904 1.00 . A A .   8 ASN HB3  1 1 
       17 25038 1 1   8 ASN HD21 H -21.324  -8.139  -2.240 1.00 . A A .   8 ASN HD21 1 1 
       17 25039 1 1   8 ASN HD22 H -21.297  -9.566  -3.274 1.00 . A A .   8 ASN HD22 1 1 
       17 25040 1 1   8 ASN N    N -16.729  -8.045  -0.290 1.00 . A A .   8 ASN N    1 1 
       17 25041 1 1   8 ASN ND2  N -20.918  -9.035  -2.494 1.00 . A A .   8 ASN ND2  1 1 
       17 25042 1 1   8 ASN O    O -18.410  -7.203  -3.438 1.00 . A A .   8 ASN O    1 1 
       17 25043 1 1   8 ASN OD1  O -19.275 -10.519  -2.267 1.00 . A A .   8 ASN OD1  1 1 
       17 25044 1 1   9 ASN C    C -15.273  -5.358  -4.271 1.00 . A A .   9 ASN C    1 1 
       17 25045 1 1   9 ASN CA   C -16.544  -5.126  -3.474 1.00 . A A .   9 ASN CA   1 1 
       17 25046 1 1   9 ASN CB   C -16.529  -3.724  -2.846 1.00 . A A .   9 ASN CB   1 1 
       17 25047 1 1   9 ASN CG   C -17.651  -3.479  -1.854 1.00 . A A .   9 ASN CG   1 1 
       17 25048 1 1   9 ASN H    H -15.828  -6.339  -1.911 1.00 . A A .   9 ASN H    1 1 
       17 25049 1 1   9 ASN HA   H -17.407  -5.162  -4.138 1.00 . A A .   9 ASN HA   1 1 
       17 25050 1 1   9 ASN HB3  H -16.582  -2.989  -3.649 1.00 . A A .   9 ASN HB3  1 1 
       17 25051 1 1   9 ASN HD21 H -18.750  -2.302  -3.116 1.00 . A A .   9 ASN HD21 1 1 
       17 25052 1 1   9 ASN HD22 H -19.357  -2.480  -1.488 1.00 . A A .   9 ASN HD22 1 1 
       17 25053 1 1   9 ASN N    N -16.630  -6.215  -2.504 1.00 . A A .   9 ASN N    1 1 
       17 25054 1 1   9 ASN ND2  N -18.670  -2.710  -2.197 1.00 . A A .   9 ASN ND2  1 1 
       17 25055 1 1   9 ASN O    O -14.178  -5.396  -3.702 1.00 . A A .   9 ASN O    1 1 
       17 25056 1 1   9 ASN OD1  O -17.598  -3.989  -0.740 1.00 . A A .   9 ASN OD1  1 1 
       17 25057 1 1  10 PHE C    C -14.506  -4.939  -7.747 1.00 . A A .  10 PHE C    1 1 
       17 25058 1 1  10 PHE CA   C -14.403  -5.884  -6.541 1.00 . A A .  10 PHE CA   1 1 
       17 25059 1 1  10 PHE CB   C -14.515  -7.368  -6.920 1.00 . A A .  10 PHE CB   1 1 
       17 25060 1 1  10 PHE CD1  C -12.886  -8.723  -5.549 1.00 . A A .  10 PHE CD1  1 1 
       17 25061 1 1  10 PHE CD2  C -15.244  -8.809  -4.953 1.00 . A A .  10 PHE CD2  1 1 
       17 25062 1 1  10 PHE CE1  C -12.592  -9.638  -4.525 1.00 . A A .  10 PHE CE1  1 1 
       17 25063 1 1  10 PHE CE2  C -14.950  -9.730  -3.930 1.00 . A A .  10 PHE CE2  1 1 
       17 25064 1 1  10 PHE CG   C -14.213  -8.318  -5.777 1.00 . A A .  10 PHE CG   1 1 
       17 25065 1 1  10 PHE CZ   C -13.625 -10.154  -3.725 1.00 . A A .  10 PHE CZ   1 1 
       17 25066 1 1  10 PHE H    H -16.409  -5.623  -5.868 1.00 . A A .  10 PHE H    1 1 
       17 25067 1 1  10 PHE HA   H -13.422  -5.734  -6.095 1.00 . A A .  10 PHE HA   1 1 
       17 25068 1 1  10 PHE HB3  H -13.801  -7.572  -7.718 1.00 . A A .  10 PHE HB3  1 1 
       17 25069 1 1  10 PHE HD1  H -12.089  -8.347  -6.179 1.00 . A A .  10 PHE HD1  1 1 
       17 25070 1 1  10 PHE HD2  H -16.267  -8.497  -5.121 1.00 . A A .  10 PHE HD2  1 1 
       17 25071 1 1  10 PHE HE1  H -11.568  -9.948  -4.368 1.00 . A A .  10 PHE HE1  1 1 
       17 25072 1 1  10 PHE HE2  H -15.743 -10.121  -3.306 1.00 . A A .  10 PHE HE2  1 1 
       17 25073 1 1  10 PHE HZ   H -13.395 -10.868  -2.946 1.00 . A A .  10 PHE HZ   1 1 
       17 25074 1 1  10 PHE N    N -15.442  -5.565  -5.567 1.00 . A A .  10 PHE N    1 1 
       17 25075 1 1  10 PHE O    O -14.387  -5.357  -8.898 1.00 . A A .  10 PHE O    1 1 
       17 25076 1 1  11 VAL C    C -14.267  -1.379  -8.155 1.00 . A A .  11 VAL C    1 1 
       17 25077 1 1  11 VAL CA   C -15.019  -2.654  -8.533 1.00 . A A .  11 VAL CA   1 1 
       17 25078 1 1  11 VAL CB   C -16.537  -2.424  -8.729 1.00 . A A .  11 VAL CB   1 1 
       17 25079 1 1  11 VAL CG1  C -17.237  -3.697  -9.233 1.00 . A A .  11 VAL CG1  1 1 
       17 25080 1 1  11 VAL CG2  C -17.287  -1.947  -7.475 1.00 . A A .  11 VAL CG2  1 1 
       17 25081 1 1  11 VAL H    H -14.759  -3.327  -6.552 1.00 . A A .  11 VAL H    1 1 
       17 25082 1 1  11 VAL HA   H -14.604  -3.010  -9.477 1.00 . A A .  11 VAL HA   1 1 
       17 25083 1 1  11 VAL HB   H -16.652  -1.656  -9.491 1.00 . A A .  11 VAL HB   1 1 
       17 25084 1 1  11 VAL HG11 H -17.267  -4.454  -8.449 1.00 . A A .  11 VAL HG11 1 1 
       17 25085 1 1  11 VAL HG12 H -18.258  -3.468  -9.536 1.00 . A A .  11 VAL HG12 1 1 
       17 25086 1 1  11 VAL HG13 H -16.694  -4.110 -10.081 1.00 . A A .  11 VAL HG13 1 1 
       17 25087 1 1  11 VAL HG21 H -16.886  -0.994  -7.140 1.00 . A A .  11 VAL HG21 1 1 
       17 25088 1 1  11 VAL HG22 H -18.338  -1.789  -7.712 1.00 . A A .  11 VAL HG22 1 1 
       17 25089 1 1  11 VAL HG23 H -17.209  -2.680  -6.672 1.00 . A A .  11 VAL HG23 1 1 
       17 25090 1 1  11 VAL N    N -14.798  -3.660  -7.504 1.00 . A A .  11 VAL N    1 1 
       17 25091 1 1  11 VAL O    O -14.314  -0.954  -6.999 1.00 . A A .  11 VAL O    1 1 
       17 25092 1 1  12 SER C    C -13.483   1.564  -9.955 1.00 . A A .  12 SER C    1 1 
       17 25093 1 1  12 SER CA   C -12.956   0.554  -8.926 1.00 . A A .  12 SER CA   1 1 
       17 25094 1 1  12 SER CB   C -11.427   0.363  -8.930 1.00 . A A .  12 SER CB   1 1 
       17 25095 1 1  12 SER H    H -13.572  -1.098 -10.060 1.00 . A A .  12 SER H    1 1 
       17 25096 1 1  12 SER HA   H -13.203   0.955  -7.942 1.00 . A A .  12 SER HA   1 1 
       17 25097 1 1  12 SER HB3  H -11.128  -0.052  -7.967 1.00 . A A .  12 SER HB3  1 1 
       17 25098 1 1  12 SER HG   H -10.072  -0.216 -10.201 1.00 . A A .  12 SER HG   1 1 
       17 25099 1 1  12 SER N    N -13.623  -0.727  -9.121 1.00 . A A .  12 SER N    1 1 
       17 25100 1 1  12 SER O    O -12.762   1.917 -10.890 1.00 . A A .  12 SER O    1 1 
       17 25101 1 1  12 SER OG   O -10.969  -0.515  -9.951 1.00 . A A .  12 SER OG   1 1 
       17 25102 1 1  13 PRO C    C -14.443   4.406 -10.334 1.00 . A A .  13 PRO C    1 1 
       17 25103 1 1  13 PRO CA   C -15.227   3.132 -10.659 1.00 . A A .  13 PRO CA   1 1 
       17 25104 1 1  13 PRO CB   C -16.712   3.290 -10.337 1.00 . A A .  13 PRO CB   1 1 
       17 25105 1 1  13 PRO CD   C -15.779   1.595  -8.913 1.00 . A A .  13 PRO CD   1 1 
       17 25106 1 1  13 PRO CG   C -16.842   2.692  -8.937 1.00 . A A .  13 PRO CG   1 1 
       17 25107 1 1  13 PRO HA   H -15.105   2.889 -11.717 1.00 . A A .  13 PRO HA   1 1 
       17 25108 1 1  13 PRO HB3  H -17.307   2.701 -11.033 1.00 . A A .  13 PRO HB3  1 1 
       17 25109 1 1  13 PRO HD3  H -16.214   0.665  -9.279 1.00 . A A .  13 PRO HD3  1 1 
       17 25110 1 1  13 PRO HG3  H -17.838   2.285  -8.772 1.00 . A A .  13 PRO HG3  1 1 
       17 25111 1 1  13 PRO N    N -14.743   2.032  -9.836 1.00 . A A .  13 PRO N    1 1 
       17 25112 1 1  13 PRO O    O -13.862   4.531  -9.251 1.00 . A A .  13 PRO O    1 1 
       17 25113 1 1  14 ASN C    C -13.601   7.570 -10.301 1.00 . A A .  14 ASN C    1 1 
       17 25114 1 1  14 ASN CA   C -13.529   6.480 -11.389 1.00 . A A .  14 ASN CA   1 1 
       17 25115 1 1  14 ASN CB   C -13.715   7.094 -12.791 1.00 . A A .  14 ASN CB   1 1 
       17 25116 1 1  14 ASN CG   C -12.417   7.689 -13.318 1.00 . A A .  14 ASN CG   1 1 
       17 25117 1 1  14 ASN H    H -15.100   5.211 -12.041 1.00 . A A .  14 ASN H    1 1 
       17 25118 1 1  14 ASN HA   H -12.533   6.036 -11.337 1.00 . A A .  14 ASN HA   1 1 
       17 25119 1 1  14 ASN HB3  H -14.487   7.864 -12.753 1.00 . A A .  14 ASN HB3  1 1 
       17 25120 1 1  14 ASN HD21 H -13.286   9.379 -14.074 1.00 . A A .  14 ASN HD21 1 1 
       17 25121 1 1  14 ASN HD22 H -11.570   9.211 -14.348 1.00 . A A .  14 ASN HD22 1 1 
       17 25122 1 1  14 ASN N    N -14.486   5.375 -11.248 1.00 . A A .  14 ASN N    1 1 
       17 25123 1 1  14 ASN ND2  N -12.430   8.862 -13.920 1.00 . A A .  14 ASN ND2  1 1 
       17 25124 1 1  14 ASN O    O -13.145   8.695 -10.504 1.00 . A A .  14 ASN O    1 1 
       17 25125 1 1  14 ASN OD1  O -11.358   7.079 -13.199 1.00 . A A .  14 ASN OD1  1 1 
       17 25126 1 1  15 LEU C    C -13.468   8.447  -7.118 1.00 . A A .  15 LEU C    1 1 
       17 25127 1 1  15 LEU CA   C -14.617   8.223  -8.117 1.00 . A A .  15 LEU CA   1 1 
       17 25128 1 1  15 LEU CB   C -15.870   7.634  -7.436 1.00 . A A .  15 LEU CB   1 1 
       17 25129 1 1  15 LEU CD1  C -17.477   9.554  -7.168 1.00 . A A .  15 LEU CD1  1 1 
       17 25130 1 1  15 LEU CD2  C -17.386   7.795  -5.426 1.00 . A A .  15 LEU CD2  1 1 
       17 25131 1 1  15 LEU CG   C -16.548   8.587  -6.433 1.00 . A A .  15 LEU CG   1 1 
       17 25132 1 1  15 LEU H    H -14.455   6.309  -9.035 1.00 . A A .  15 LEU H    1 1 
       17 25133 1 1  15 LEU HA   H -14.882   9.173  -8.582 1.00 . A A .  15 LEU HA   1 1 
       17 25134 1 1  15 LEU HB3  H -15.580   6.713  -6.926 1.00 . A A .  15 LEU HB3  1 1 
       17 25135 1 1  15 LEU HD11 H -16.911  10.184  -7.852 1.00 . A A .  15 LEU HD11 1 1 
       17 25136 1 1  15 LEU HD12 H -18.000  10.189  -6.454 1.00 . A A .  15 LEU HD12 1 1 
       17 25137 1 1  15 LEU HD13 H -18.219   9.003  -7.744 1.00 . A A .  15 LEU HD13 1 1 
       17 25138 1 1  15 LEU HD21 H -17.758   8.469  -4.655 1.00 . A A .  15 LEU HD21 1 1 
       17 25139 1 1  15 LEU HD22 H -16.783   7.025  -4.947 1.00 . A A .  15 LEU HD22 1 1 
       17 25140 1 1  15 LEU HD23 H -18.242   7.334  -5.914 1.00 . A A .  15 LEU HD23 1 1 
       17 25141 1 1  15 LEU HG   H -15.796   9.153  -5.881 1.00 . A A .  15 LEU HG   1 1 
       17 25142 1 1  15 LEU N    N -14.231   7.287  -9.163 1.00 . A A .  15 LEU N    1 1 
       17 25143 1 1  15 LEU O    O -13.439   7.794  -6.073 1.00 . A A .  15 LEU O    1 1 
       17 25144 1 1  16 GLN C    C -11.835  10.614  -5.299 1.00 . A A .  16 GLN C    1 1 
       17 25145 1 1  16 GLN CA   C -11.430   9.700  -6.472 1.00 . A A .  16 GLN CA   1 1 
       17 25146 1 1  16 GLN CB   C -10.282  10.336  -7.285 1.00 . A A .  16 GLN CB   1 1 
       17 25147 1 1  16 GLN CD   C  -7.923  11.325  -7.138 1.00 . A A .  16 GLN CD   1 1 
       17 25148 1 1  16 GLN CG   C  -8.880  10.237  -6.637 1.00 . A A .  16 GLN CG   1 1 
       17 25149 1 1  16 GLN H    H -12.568   9.846  -8.281 1.00 . A A .  16 GLN H    1 1 
       17 25150 1 1  16 GLN HA   H -11.105   8.767  -6.031 1.00 . A A .  16 GLN HA   1 1 
       17 25151 1 1  16 GLN HB3  H -10.543  11.381  -7.453 1.00 . A A .  16 GLN HB3  1 1 
       17 25152 1 1  16 GLN HE21 H  -6.326  10.053  -7.444 1.00 . A A .  16 GLN HE21 1 1 
       17 25153 1 1  16 GLN HE22 H  -6.084  11.703  -7.893 1.00 . A A .  16 GLN HE22 1 1 
       17 25154 1 1  16 GLN HG3  H  -8.467   9.249  -6.842 1.00 . A A .  16 GLN HG3  1 1 
       17 25155 1 1  16 GLN N    N -12.546   9.379  -7.385 1.00 . A A .  16 GLN N    1 1 
       17 25156 1 1  16 GLN NE2  N  -6.681  11.007  -7.463 1.00 . A A .  16 GLN NE2  1 1 
       17 25157 1 1  16 GLN O    O -11.014  11.017  -4.479 1.00 . A A .  16 GLN O    1 1 
       17 25158 1 1  16 GLN OE1  O  -8.288  12.495  -7.210 1.00 . A A .  16 GLN OE1  1 1 
       17 25159 1 1  17 LEU C    C -14.587  11.387  -3.228 1.00 . A A .  17 LEU C    1 1 
       17 25160 1 1  17 LEU CA   C -13.681  11.961  -4.311 1.00 . A A .  17 LEU CA   1 1 
       17 25161 1 1  17 LEU CB   C -14.220  13.187  -5.052 1.00 . A A .  17 LEU CB   1 1 
       17 25162 1 1  17 LEU CD1  C -14.833  12.266  -7.366 1.00 . A A .  17 LEU CD1  1 1 
       17 25163 1 1  17 LEU CD2  C -16.661  12.664  -5.722 1.00 . A A .  17 LEU CD2  1 1 
       17 25164 1 1  17 LEU CG   C -15.278  13.123  -6.177 1.00 . A A .  17 LEU CG   1 1 
       17 25165 1 1  17 LEU H    H -13.693  10.423  -5.839 1.00 . A A .  17 LEU H    1 1 
       17 25166 1 1  17 LEU HA   H -12.845  12.369  -3.742 1.00 . A A .  17 LEU HA   1 1 
       17 25167 1 1  17 LEU HB3  H -13.360  13.725  -5.453 1.00 . A A .  17 LEU HB3  1 1 
       17 25168 1 1  17 LEU HD11 H -13.815  12.541  -7.642 1.00 . A A .  17 LEU HD11 1 1 
       17 25169 1 1  17 LEU HD12 H -15.497  12.458  -8.207 1.00 . A A .  17 LEU HD12 1 1 
       17 25170 1 1  17 LEU HD13 H -14.881  11.210  -7.120 1.00 . A A .  17 LEU HD13 1 1 
       17 25171 1 1  17 LEU HD21 H -17.368  12.744  -6.548 1.00 . A A .  17 LEU HD21 1 1 
       17 25172 1 1  17 LEU HD22 H -17.009  13.298  -4.905 1.00 . A A .  17 LEU HD22 1 1 
       17 25173 1 1  17 LEU HD23 H -16.614  11.632  -5.388 1.00 . A A .  17 LEU HD23 1 1 
       17 25174 1 1  17 LEU HG   H -15.395  14.143  -6.547 1.00 . A A .  17 LEU HG   1 1 
       17 25175 1 1  17 LEU N    N -13.119  10.928  -5.189 1.00 . A A .  17 LEU N    1 1 
       17 25176 1 1  17 LEU O    O -15.718  11.805  -2.993 1.00 . A A .  17 LEU O    1 1 
       17 25177 1 1  18 LYS C    C -14.242  10.366  -0.176 1.00 . A A .  18 LYS C    1 1 
       17 25178 1 1  18 LYS CA   C -14.667   9.656  -1.462 1.00 . A A .  18 LYS CA   1 1 
       17 25179 1 1  18 LYS CB   C -14.209   8.191  -1.429 1.00 . A A .  18 LYS CB   1 1 
       17 25180 1 1  18 LYS CD   C -14.260   5.944  -2.578 1.00 . A A .  18 LYS CD   1 1 
       17 25181 1 1  18 LYS CE   C -14.331   5.196  -3.910 1.00 . A A .  18 LYS CE   1 1 
       17 25182 1 1  18 LYS CG   C -14.481   7.450  -2.746 1.00 . A A .  18 LYS CG   1 1 
       17 25183 1 1  18 LYS H    H -13.101  10.257  -2.841 1.00 . A A .  18 LYS H    1 1 
       17 25184 1 1  18 LYS HA   H -15.753   9.696  -1.547 1.00 . A A .  18 LYS HA   1 1 
       17 25185 1 1  18 LYS HB3  H -14.731   7.684  -0.616 1.00 . A A .  18 LYS HB3  1 1 
       17 25186 1 1  18 LYS HD3  H -15.041   5.553  -1.925 1.00 . A A .  18 LYS HD3  1 1 
       17 25187 1 1  18 LYS HE3  H -15.204   5.529  -4.471 1.00 . A A .  18 LYS HE3  1 1 
       17 25188 1 1  18 LYS HG3  H -13.803   7.831  -3.509 1.00 . A A .  18 LYS HG3  1 1 
       17 25189 1 1  18 LYS HZ1  H -13.183   4.828  -5.572 1.00 . A A .  18 LYS HZ1  1 1 
       17 25190 1 1  18 LYS HZ2  H -12.287   5.060  -4.221 1.00 . A A .  18 LYS HZ2  1 1 
       17 25191 1 1  18 LYS HZ3  H -12.965   6.348  -4.993 1.00 . A A .  18 LYS HZ3  1 1 
       17 25192 1 1  18 LYS N    N -14.077  10.335  -2.614 1.00 . A A .  18 LYS N    1 1 
       17 25193 1 1  18 LYS NZ   N -13.111   5.378  -4.724 1.00 . A A .  18 LYS NZ   1 1 
       17 25194 1 1  18 LYS O    O -13.280  11.137  -0.189 1.00 . A A .  18 LYS O    1 1 
       17 25195 1 1  19 GLN C    C -13.185   9.915   2.715 1.00 . A A .  19 GLN C    1 1 
       17 25196 1 1  19 GLN CA   C -14.490  10.576   2.249 1.00 . A A .  19 GLN CA   1 1 
       17 25197 1 1  19 GLN CB   C -15.644  10.368   3.250 1.00 . A A .  19 GLN CB   1 1 
       17 25198 1 1  19 GLN CD   C -17.965  11.362   3.650 1.00 . A A .  19 GLN CD   1 1 
       17 25199 1 1  19 GLN CG   C -16.484  11.639   3.402 1.00 . A A .  19 GLN CG   1 1 
       17 25200 1 1  19 GLN H    H -15.668   9.425   0.964 1.00 . A A .  19 GLN H    1 1 
       17 25201 1 1  19 GLN HA   H -14.284  11.643   2.156 1.00 . A A .  19 GLN HA   1 1 
       17 25202 1 1  19 GLN HB3  H -15.253  10.113   4.230 1.00 . A A .  19 GLN HB3  1 1 
       17 25203 1 1  19 GLN HE21 H -17.623  10.520   5.473 1.00 . A A .  19 GLN HE21 1 1 
       17 25204 1 1  19 GLN HE22 H -19.292  10.651   5.009 1.00 . A A .  19 GLN HE22 1 1 
       17 25205 1 1  19 GLN HG3  H -16.391  12.237   2.500 1.00 . A A .  19 GLN HG3  1 1 
       17 25206 1 1  19 GLN N    N -14.906  10.084   0.946 1.00 . A A .  19 GLN N    1 1 
       17 25207 1 1  19 GLN NE2  N -18.319  10.786   4.784 1.00 . A A .  19 GLN NE2  1 1 
       17 25208 1 1  19 GLN O    O -12.713   8.925   2.155 1.00 . A A .  19 GLN O    1 1 
       17 25209 1 1  19 GLN OE1  O -18.816  11.645   2.805 1.00 . A A .  19 GLN OE1  1 1 
       17 25210 1 1  20 ASN C    C -11.625   8.823   5.203 1.00 . A A .  20 ASN C    1 1 
       17 25211 1 1  20 ASN CA   C -11.395  10.135   4.467 1.00 . A A .  20 ASN CA   1 1 
       17 25212 1 1  20 ASN CB   C -11.007  11.245   5.461 1.00 . A A .  20 ASN CB   1 1 
       17 25213 1 1  20 ASN CG   C  -9.619  11.072   6.079 1.00 . A A .  20 ASN CG   1 1 
       17 25214 1 1  20 ASN H    H -13.109  11.312   4.090 1.00 . A A .  20 ASN H    1 1 
       17 25215 1 1  20 ASN HA   H -10.587  10.018   3.745 1.00 . A A .  20 ASN HA   1 1 
       17 25216 1 1  20 ASN HB3  H -11.749  11.287   6.257 1.00 . A A .  20 ASN HB3  1 1 
       17 25217 1 1  20 ASN HD21 H  -9.928   9.156   6.675 1.00 . A A .  20 ASN HD21 1 1 
       17 25218 1 1  20 ASN HD22 H  -8.265   9.736   6.776 1.00 . A A .  20 ASN HD22 1 1 
       17 25219 1 1  20 ASN N    N -12.612  10.501   3.760 1.00 . A A .  20 ASN N    1 1 
       17 25220 1 1  20 ASN ND2  N  -9.241   9.883   6.523 1.00 . A A .  20 ASN ND2  1 1 
       17 25221 1 1  20 ASN O    O -12.026   8.800   6.365 1.00 . A A .  20 ASN O    1 1 
       17 25222 1 1  20 ASN OD1  O  -8.872  12.039   6.181 1.00 . A A .  20 ASN OD1  1 1 
       17 25223 1 1  21 VAL C    C -10.192   5.569   4.530 1.00 . A A .  21 VAL C    1 1 
       17 25224 1 1  21 VAL CA   C -11.309   6.397   5.173 1.00 . A A .  21 VAL CA   1 1 
       17 25225 1 1  21 VAL CB   C -12.722   5.775   5.125 1.00 . A A .  21 VAL CB   1 1 
       17 25226 1 1  21 VAL CG1  C -13.306   5.737   3.708 1.00 . A A .  21 VAL CG1  1 1 
       17 25227 1 1  21 VAL CG2  C -12.792   4.388   5.779 1.00 . A A .  21 VAL CG2  1 1 
       17 25228 1 1  21 VAL H    H -11.129   7.817   3.567 1.00 . A A .  21 VAL H    1 1 
       17 25229 1 1  21 VAL HA   H -11.048   6.527   6.225 1.00 . A A .  21 VAL HA   1 1 
       17 25230 1 1  21 VAL HB   H -13.372   6.421   5.713 1.00 . A A .  21 VAL HB   1 1 
       17 25231 1 1  21 VAL HG11 H -12.634   5.216   3.028 1.00 . A A .  21 VAL HG11 1 1 
       17 25232 1 1  21 VAL HG12 H -14.269   5.233   3.722 1.00 . A A .  21 VAL HG12 1 1 
       17 25233 1 1  21 VAL HG13 H -13.477   6.754   3.346 1.00 . A A .  21 VAL HG13 1 1 
       17 25234 1 1  21 VAL HG21 H -13.834   4.096   5.913 1.00 . A A .  21 VAL HG21 1 1 
       17 25235 1 1  21 VAL HG22 H -12.277   3.646   5.172 1.00 . A A .  21 VAL HG22 1 1 
       17 25236 1 1  21 VAL HG23 H -12.332   4.423   6.767 1.00 . A A .  21 VAL HG23 1 1 
       17 25237 1 1  21 VAL N    N -11.345   7.715   4.547 1.00 . A A .  21 VAL N    1 1 
       17 25238 1 1  21 VAL O    O  -9.772   5.841   3.400 1.00 . A A .  21 VAL O    1 1 
       17 25239 1 1  22 LEU C    C  -9.184   2.738   3.717 1.00 . A A .  22 LEU C    1 1 
       17 25240 1 1  22 LEU CA   C  -8.625   3.696   4.778 1.00 . A A .  22 LEU CA   1 1 
       17 25241 1 1  22 LEU CB   C  -8.040   2.868   5.938 1.00 . A A .  22 LEU CB   1 1 
       17 25242 1 1  22 LEU CD1  C  -6.681   2.721   8.046 1.00 . A A .  22 LEU CD1  1 1 
       17 25243 1 1  22 LEU CD2  C  -6.000   4.360   6.278 1.00 . A A .  22 LEU CD2  1 1 
       17 25244 1 1  22 LEU CG   C  -7.191   3.660   6.948 1.00 . A A .  22 LEU CG   1 1 
       17 25245 1 1  22 LEU H    H -10.113   4.347   6.144 1.00 . A A .  22 LEU H    1 1 
       17 25246 1 1  22 LEU HA   H  -7.847   4.315   4.335 1.00 . A A .  22 LEU HA   1 1 
       17 25247 1 1  22 LEU HB3  H  -7.418   2.077   5.515 1.00 . A A .  22 LEU HB3  1 1 
       17 25248 1 1  22 LEU HD11 H  -6.076   3.268   8.769 1.00 . A A .  22 LEU HD11 1 1 
       17 25249 1 1  22 LEU HD12 H  -6.081   1.918   7.617 1.00 . A A .  22 LEU HD12 1 1 
       17 25250 1 1  22 LEU HD13 H  -7.527   2.275   8.572 1.00 . A A .  22 LEU HD13 1 1 
       17 25251 1 1  22 LEU HD21 H  -5.257   4.626   7.026 1.00 . A A .  22 LEU HD21 1 1 
       17 25252 1 1  22 LEU HD22 H  -6.351   5.255   5.764 1.00 . A A .  22 LEU HD22 1 1 
       17 25253 1 1  22 LEU HD23 H  -5.534   3.703   5.546 1.00 . A A .  22 LEU HD23 1 1 
       17 25254 1 1  22 LEU HG   H  -7.814   4.421   7.417 1.00 . A A .  22 LEU HG   1 1 
       17 25255 1 1  22 LEU N    N  -9.679   4.578   5.263 1.00 . A A .  22 LEU N    1 1 
       17 25256 1 1  22 LEU O    O -10.364   2.366   3.784 1.00 . A A .  22 LEU O    1 1 
       17 25257 1 1  23 PRO C    C  -8.705  -0.169   2.808 1.00 . A A .  23 PRO C    1 1 
       17 25258 1 1  23 PRO CA   C  -8.663   1.114   1.947 1.00 . A A .  23 PRO CA   1 1 
       17 25259 1 1  23 PRO CB   C  -7.588   1.077   0.852 1.00 . A A .  23 PRO CB   1 1 
       17 25260 1 1  23 PRO CD   C  -7.099   2.897   2.366 1.00 . A A .  23 PRO CD   1 1 
       17 25261 1 1  23 PRO CG   C  -6.451   1.932   1.386 1.00 . A A .  23 PRO CG   1 1 
       17 25262 1 1  23 PRO HA   H  -9.636   1.242   1.474 1.00 . A A .  23 PRO HA   1 1 
       17 25263 1 1  23 PRO HB3  H  -7.988   1.526  -0.059 1.00 . A A .  23 PRO HB3  1 1 
       17 25264 1 1  23 PRO HD3  H  -7.298   3.844   1.867 1.00 . A A .  23 PRO HD3  1 1 
       17 25265 1 1  23 PRO HG3  H  -5.915   2.445   0.589 1.00 . A A .  23 PRO HG3  1 1 
       17 25266 1 1  23 PRO N    N  -8.362   2.291   2.756 1.00 . A A .  23 PRO N    1 1 
       17 25267 1 1  23 PRO O    O  -8.338  -0.143   3.991 1.00 . A A .  23 PRO O    1 1 
       17 25268 1 1  24 PRO C    C  -7.869  -3.186   3.197 1.00 . A A .  24 PRO C    1 1 
       17 25269 1 1  24 PRO CA   C  -9.264  -2.571   2.960 1.00 . A A .  24 PRO CA   1 1 
       17 25270 1 1  24 PRO CB   C -10.170  -3.449   2.085 1.00 . A A .  24 PRO CB   1 1 
       17 25271 1 1  24 PRO CD   C  -9.815  -1.378   0.939 1.00 . A A .  24 PRO CD   1 1 
       17 25272 1 1  24 PRO CG   C -10.046  -2.858   0.682 1.00 . A A .  24 PRO CG   1 1 
       17 25273 1 1  24 PRO HA   H  -9.741  -2.427   3.930 1.00 . A A .  24 PRO HA   1 1 
       17 25274 1 1  24 PRO HB3  H -11.202  -3.343   2.423 1.00 . A A .  24 PRO HB3  1 1 
       17 25275 1 1  24 PRO HD3  H -10.768  -0.848   0.951 1.00 . A A .  24 PRO HD3  1 1 
       17 25276 1 1  24 PRO HG3  H -10.946  -3.024   0.091 1.00 . A A .  24 PRO HG3  1 1 
       17 25277 1 1  24 PRO N    N  -9.196  -1.291   2.255 1.00 . A A .  24 PRO N    1 1 
       17 25278 1 1  24 PRO O    O  -6.871  -2.705   2.665 1.00 . A A .  24 PRO O    1 1 
       17 25279 1 1  25 THR C    C  -6.779  -6.539   4.002 1.00 . A A .  25 THR C    1 1 
       17 25280 1 1  25 THR CA   C  -6.534  -5.036   4.175 1.00 . A A .  25 THR CA   1 1 
       17 25281 1 1  25 THR CB   C  -5.944  -4.719   5.571 1.00 . A A .  25 THR CB   1 1 
       17 25282 1 1  25 THR CG2  C  -4.896  -3.611   5.481 1.00 . A A .  25 THR CG2  1 1 
       17 25283 1 1  25 THR H    H  -8.633  -4.704   4.299 1.00 . A A .  25 THR H    1 1 
       17 25284 1 1  25 THR HA   H  -5.803  -4.763   3.411 1.00 . A A .  25 THR HA   1 1 
       17 25285 1 1  25 THR HB   H  -5.432  -5.608   5.937 1.00 . A A .  25 THR HB   1 1 
       17 25286 1 1  25 THR HG1  H  -7.034  -3.395   6.519 1.00 . A A .  25 THR HG1  1 1 
       17 25287 1 1  25 THR HG21 H  -4.489  -3.396   6.469 1.00 . A A .  25 THR HG21 1 1 
       17 25288 1 1  25 THR HG22 H  -5.357  -2.717   5.073 1.00 . A A .  25 THR HG22 1 1 
       17 25289 1 1  25 THR HG23 H  -4.087  -3.918   4.818 1.00 . A A .  25 THR HG23 1 1 
       17 25290 1 1  25 THR N    N  -7.778  -4.289   3.940 1.00 . A A .  25 THR N    1 1 
       17 25291 1 1  25 THR O    O  -7.934  -6.971   4.049 1.00 . A A .  25 THR O    1 1 
       17 25292 1 1  25 THR OG1  O  -6.905  -4.370   6.560 1.00 . A A .  25 THR OG1  1 1 
       17 25293 1 1  26 PRO C    C  -6.409  -9.351   5.018 1.00 . A A .  26 PRO C    1 1 
       17 25294 1 1  26 PRO CA   C  -5.892  -8.804   3.692 1.00 . A A .  26 PRO CA   1 1 
       17 25295 1 1  26 PRO CB   C  -4.520  -9.392   3.342 1.00 . A A .  26 PRO CB   1 1 
       17 25296 1 1  26 PRO CD   C  -4.325  -6.985   3.708 1.00 . A A .  26 PRO CD   1 1 
       17 25297 1 1  26 PRO CG   C  -3.526  -8.285   3.674 1.00 . A A .  26 PRO CG   1 1 
       17 25298 1 1  26 PRO HA   H  -6.603  -9.034   2.898 1.00 . A A .  26 PRO HA   1 1 
       17 25299 1 1  26 PRO HB3  H  -4.472  -9.639   2.282 1.00 . A A .  26 PRO HB3  1 1 
       17 25300 1 1  26 PRO HD3  H  -4.140  -6.403   2.807 1.00 . A A .  26 PRO HD3  1 1 
       17 25301 1 1  26 PRO HG3  H  -2.747  -8.241   2.920 1.00 . A A .  26 PRO HG3  1 1 
       17 25302 1 1  26 PRO N    N  -5.728  -7.360   3.796 1.00 . A A .  26 PRO N    1 1 
       17 25303 1 1  26 PRO O    O  -6.028  -8.868   6.090 1.00 . A A .  26 PRO O    1 1 
       17 25304 1 1  27 LYS C    C  -6.755 -11.958   6.829 1.00 . A A .  27 LYS C    1 1 
       17 25305 1 1  27 LYS CA   C  -7.795 -11.114   6.090 1.00 . A A .  27 LYS CA   1 1 
       17 25306 1 1  27 LYS CB   C  -9.019 -11.940   5.659 1.00 . A A .  27 LYS CB   1 1 
       17 25307 1 1  27 LYS CD   C  -9.640 -14.131   4.514 1.00 . A A .  27 LYS CD   1 1 
       17 25308 1 1  27 LYS CE   C  -8.902 -15.415   4.925 1.00 . A A .  27 LYS CE   1 1 
       17 25309 1 1  27 LYS CG   C  -8.711 -12.910   4.509 1.00 . A A .  27 LYS CG   1 1 
       17 25310 1 1  27 LYS H    H  -7.358 -10.814   4.027 1.00 . A A .  27 LYS H    1 1 
       17 25311 1 1  27 LYS HA   H  -8.158 -10.362   6.781 1.00 . A A .  27 LYS HA   1 1 
       17 25312 1 1  27 LYS HB3  H  -9.821 -11.268   5.350 1.00 . A A .  27 LYS HB3  1 1 
       17 25313 1 1  27 LYS HD3  H -10.015 -14.262   3.502 1.00 . A A .  27 LYS HD3  1 1 
       17 25314 1 1  27 LYS HE3  H  -8.038 -15.549   4.272 1.00 . A A .  27 LYS HE3  1 1 
       17 25315 1 1  27 LYS HG3  H  -7.676 -13.249   4.563 1.00 . A A .  27 LYS HG3  1 1 
       17 25316 1 1  27 LYS HZ1  H  -7.937 -16.252   6.549 1.00 . A A .  27 LYS HZ1  1 1 
       17 25317 1 1  27 LYS HZ2  H  -9.239 -15.350   6.974 1.00 . A A .  27 LYS HZ2  1 1 
       17 25318 1 1  27 LYS HZ3  H  -7.845 -14.612   6.529 1.00 . A A .  27 LYS HZ3  1 1 
       17 25319 1 1  27 LYS N    N  -7.210 -10.416   4.945 1.00 . A A .  27 LYS N    1 1 
       17 25320 1 1  27 LYS NZ   N  -8.451 -15.403   6.332 1.00 . A A .  27 LYS NZ   1 1 
       17 25321 1 1  27 LYS O    O  -6.993 -13.135   7.115 1.00 . A A .  27 LYS O    1 1 
       17 25322 1 1  28 ASN C    C  -3.894 -11.253   8.797 1.00 . A A .  28 ASN C    1 1 
       17 25323 1 1  28 ASN CA   C  -4.444 -12.095   7.656 1.00 . A A .  28 ASN CA   1 1 
       17 25324 1 1  28 ASN CB   C  -3.398 -12.398   6.570 1.00 . A A .  28 ASN CB   1 1 
       17 25325 1 1  28 ASN CG   C  -3.710 -13.677   5.816 1.00 . A A .  28 ASN CG   1 1 
       17 25326 1 1  28 ASN H    H  -5.449 -10.415   6.953 1.00 . A A .  28 ASN H    1 1 
       17 25327 1 1  28 ASN HA   H  -4.783 -13.037   8.076 1.00 . A A .  28 ASN HA   1 1 
       17 25328 1 1  28 ASN HB3  H  -2.441 -12.584   7.042 1.00 . A A .  28 ASN HB3  1 1 
       17 25329 1 1  28 ASN HD21 H  -4.938 -12.811   4.372 1.00 . A A .  28 ASN HD21 1 1 
       17 25330 1 1  28 ASN HD22 H  -4.641 -14.525   4.315 1.00 . A A .  28 ASN HD22 1 1 
       17 25331 1 1  28 ASN N    N  -5.573 -11.407   7.087 1.00 . A A .  28 ASN N    1 1 
       17 25332 1 1  28 ASN ND2  N  -4.494 -13.640   4.759 1.00 . A A .  28 ASN ND2  1 1 
       17 25333 1 1  28 ASN O    O  -3.687 -11.798   9.879 1.00 . A A .  28 ASN O    1 1 
       17 25334 1 1  28 ASN OD1  O  -3.197 -14.740   6.150 1.00 . A A .  28 ASN OD1  1 1 
       17 25335 1 1  29 ILE C    C  -3.540  -7.662   9.486 1.00 . A A .  29 ILE C    1 1 
       17 25336 1 1  29 ILE CA   C  -2.986  -9.100   9.593 1.00 . A A .  29 ILE CA   1 1 
       17 25337 1 1  29 ILE CB   C  -1.442  -9.139   9.406 1.00 . A A .  29 ILE CB   1 1 
       17 25338 1 1  29 ILE CD1  C  -1.177  -8.858   6.836 1.00 . A A .  29 ILE CD1  1 1 
       17 25339 1 1  29 ILE CG1  C  -0.885  -8.319   8.229 1.00 . A A .  29 ILE CG1  1 1 
       17 25340 1 1  29 ILE CG2  C  -0.893 -10.564   9.301 1.00 . A A .  29 ILE CG2  1 1 
       17 25341 1 1  29 ILE H    H  -3.911  -9.466   7.752 1.00 . A A .  29 ILE H    1 1 
       17 25342 1 1  29 ILE HA   H  -3.224  -9.481  10.586 1.00 . A A .  29 ILE HA   1 1 
       17 25343 1 1  29 ILE HB   H  -0.992  -8.740  10.305 1.00 . A A .  29 ILE HB   1 1 
       17 25344 1 1  29 ILE HD11 H  -0.796  -8.133   6.140 1.00 . A A .  29 ILE HD11 1 1 
       17 25345 1 1  29 ILE HD12 H  -0.659  -9.800   6.670 1.00 . A A .  29 ILE HD12 1 1 
       17 25346 1 1  29 ILE HD13 H  -2.247  -8.966   6.680 1.00 . A A .  29 ILE HD13 1 1 
       17 25347 1 1  29 ILE HG13 H   0.198  -8.250   8.336 1.00 . A A .  29 ILE HG13 1 1 
       17 25348 1 1  29 ILE HG21 H  -1.294 -11.056   8.415 1.00 . A A .  29 ILE HG21 1 1 
       17 25349 1 1  29 ILE HG22 H   0.192 -10.532   9.215 1.00 . A A .  29 ILE HG22 1 1 
       17 25350 1 1  29 ILE HG23 H  -1.179 -11.116  10.196 1.00 . A A .  29 ILE HG23 1 1 
       17 25351 1 1  29 ILE N    N  -3.650  -9.950   8.601 1.00 . A A .  29 ILE N    1 1 
       17 25352 1 1  29 ILE O    O  -4.109  -7.316   8.445 1.00 . A A .  29 ILE O    1 1 
       17 25353 1 1  30 PRO C    C  -2.974  -4.497   9.662 1.00 . A A .  30 PRO C    1 1 
       17 25354 1 1  30 PRO CA   C  -3.861  -5.422  10.501 1.00 . A A .  30 PRO CA   1 1 
       17 25355 1 1  30 PRO CB   C  -3.848  -5.002  11.974 1.00 . A A .  30 PRO CB   1 1 
       17 25356 1 1  30 PRO CD   C  -2.755  -7.105  11.798 1.00 . A A .  30 PRO CD   1 1 
       17 25357 1 1  30 PRO CG   C  -2.656  -5.772  12.532 1.00 . A A .  30 PRO CG   1 1 
       17 25358 1 1  30 PRO HA   H  -4.878  -5.374  10.116 1.00 . A A .  30 PRO HA   1 1 
       17 25359 1 1  30 PRO HB3  H  -4.767  -5.335  12.457 1.00 . A A .  30 PRO HB3  1 1 
       17 25360 1 1  30 PRO HD3  H  -3.379  -7.816  12.334 1.00 . A A .  30 PRO HD3  1 1 
       17 25361 1 1  30 PRO HG3  H  -2.703  -5.897  13.610 1.00 . A A .  30 PRO HG3  1 1 
       17 25362 1 1  30 PRO N    N  -3.366  -6.803  10.510 1.00 . A A .  30 PRO N    1 1 
       17 25363 1 1  30 PRO O    O  -1.868  -4.879   9.279 1.00 . A A .  30 PRO O    1 1 
       17 25364 1 1  31 LEU C    C  -1.214  -2.104   9.464 1.00 . A A .  31 LEU C    1 1 
       17 25365 1 1  31 LEU CA   C  -2.610  -2.191   8.825 1.00 . A A .  31 LEU CA   1 1 
       17 25366 1 1  31 LEU CB   C  -3.377  -0.847   8.795 1.00 . A A .  31 LEU CB   1 1 
       17 25367 1 1  31 LEU CD1  C  -1.483   0.946   8.773 1.00 . A A .  31 LEU CD1  1 1 
       17 25368 1 1  31 LEU CD2  C  -2.248  -0.071   6.656 1.00 . A A .  31 LEU CD2  1 1 
       17 25369 1 1  31 LEU CG   C  -2.692   0.330   8.060 1.00 . A A .  31 LEU CG   1 1 
       17 25370 1 1  31 LEU H    H  -4.335  -2.992   9.777 1.00 . A A .  31 LEU H    1 1 
       17 25371 1 1  31 LEU HA   H  -2.463  -2.493   7.788 1.00 . A A .  31 LEU HA   1 1 
       17 25372 1 1  31 LEU HB3  H  -3.629  -0.526   9.802 1.00 . A A .  31 LEU HB3  1 1 
       17 25373 1 1  31 LEU HD11 H  -1.265   1.909   8.313 1.00 . A A .  31 LEU HD11 1 1 
       17 25374 1 1  31 LEU HD12 H  -0.596   0.322   8.685 1.00 . A A .  31 LEU HD12 1 1 
       17 25375 1 1  31 LEU HD13 H  -1.709   1.110   9.824 1.00 . A A .  31 LEU HD13 1 1 
       17 25376 1 1  31 LEU HD21 H  -1.913   0.809   6.105 1.00 . A A .  31 LEU HD21 1 1 
       17 25377 1 1  31 LEU HD22 H  -3.072  -0.540   6.124 1.00 . A A .  31 LEU HD22 1 1 
       17 25378 1 1  31 LEU HD23 H  -1.424  -0.770   6.723 1.00 . A A .  31 LEU HD23 1 1 
       17 25379 1 1  31 LEU HG   H  -3.442   1.116   7.961 1.00 . A A .  31 LEU HG   1 1 
       17 25380 1 1  31 LEU N    N  -3.414  -3.248   9.449 1.00 . A A .  31 LEU N    1 1 
       17 25381 1 1  31 LEU O    O  -0.243  -2.317   8.741 1.00 . A A .  31 LEU O    1 1 
       17 25382 1 1  32 PRO C    C   1.067  -3.197  11.404 1.00 . A A .  32 PRO C    1 1 
       17 25383 1 1  32 PRO CA   C   0.242  -1.894  11.464 1.00 . A A .  32 PRO CA   1 1 
       17 25384 1 1  32 PRO CB   C   0.012  -1.342  12.870 1.00 . A A .  32 PRO CB   1 1 
       17 25385 1 1  32 PRO CD   C  -2.073  -1.444  11.730 1.00 . A A .  32 PRO CD   1 1 
       17 25386 1 1  32 PRO CG   C  -1.469  -1.615  13.119 1.00 . A A .  32 PRO CG   1 1 
       17 25387 1 1  32 PRO HA   H   0.833  -1.149  10.948 1.00 . A A .  32 PRO HA   1 1 
       17 25388 1 1  32 PRO HB3  H   0.212  -0.268  12.836 1.00 . A A .  32 PRO HB3  1 1 
       17 25389 1 1  32 PRO HD3  H  -2.273  -0.388  11.551 1.00 . A A .  32 PRO HD3  1 1 
       17 25390 1 1  32 PRO HG3  H  -1.902  -0.918  13.834 1.00 . A A .  32 PRO HG3  1 1 
       17 25391 1 1  32 PRO N    N  -1.058  -1.901  10.788 1.00 . A A .  32 PRO N    1 1 
       17 25392 1 1  32 PRO O    O   2.072  -3.315  12.110 1.00 . A A .  32 PRO O    1 1 
       17 25393 1 1  33 ALA C    C   1.608  -5.533   8.779 1.00 . A A .  33 ALA C    1 1 
       17 25394 1 1  33 ALA CA   C   1.443  -5.375  10.294 1.00 . A A .  33 ALA CA   1 1 
       17 25395 1 1  33 ALA CB   C   0.821  -6.618  10.917 1.00 . A A .  33 ALA CB   1 1 
       17 25396 1 1  33 ALA H    H  -0.196  -4.061  10.094 1.00 . A A .  33 ALA H    1 1 
       17 25397 1 1  33 ALA HA   H   2.443  -5.284  10.703 1.00 . A A .  33 ALA HA   1 1 
       17 25398 1 1  33 ALA HB1  H  -0.187  -6.717  10.529 1.00 . A A .  33 ALA HB1  1 1 
       17 25399 1 1  33 ALA HB2  H   1.407  -7.499  10.653 1.00 . A A .  33 ALA HB2  1 1 
       17 25400 1 1  33 ALA HB3  H   0.792  -6.518  12.003 1.00 . A A .  33 ALA HB3  1 1 
       17 25401 1 1  33 ALA N    N   0.638  -4.211  10.647 1.00 . A A .  33 ALA N    1 1 
       17 25402 1 1  33 ALA O    O   2.674  -5.974   8.357 1.00 . A A .  33 ALA O    1 1 
       17 25403 1 1  34 PHE C    C   1.659  -4.818   5.725 1.00 . A A .  34 PHE C    1 1 
       17 25404 1 1  34 PHE CA   C   0.527  -5.451   6.532 1.00 . A A .  34 PHE CA   1 1 
       17 25405 1 1  34 PHE CB   C  -0.850  -5.052   5.970 1.00 . A A .  34 PHE CB   1 1 
       17 25406 1 1  34 PHE CD1  C  -0.654  -6.460   3.835 1.00 . A A .  34 PHE CD1  1 1 
       17 25407 1 1  34 PHE CD2  C  -1.478  -4.178   3.667 1.00 . A A .  34 PHE CD2  1 1 
       17 25408 1 1  34 PHE CE1  C  -0.753  -6.591   2.439 1.00 . A A .  34 PHE CE1  1 1 
       17 25409 1 1  34 PHE CE2  C  -1.606  -4.324   2.277 1.00 . A A .  34 PHE CE2  1 1 
       17 25410 1 1  34 PHE CG   C  -1.016  -5.245   4.462 1.00 . A A .  34 PHE CG   1 1 
       17 25411 1 1  34 PHE CZ   C  -1.242  -5.529   1.660 1.00 . A A .  34 PHE CZ   1 1 
       17 25412 1 1  34 PHE H    H  -0.247  -4.807   8.399 1.00 . A A .  34 PHE H    1 1 
       17 25413 1 1  34 PHE HA   H   0.623  -6.519   6.416 1.00 . A A .  34 PHE HA   1 1 
       17 25414 1 1  34 PHE HB3  H  -1.030  -4.003   6.211 1.00 . A A .  34 PHE HB3  1 1 
       17 25415 1 1  34 PHE HD1  H  -0.254  -7.293   4.400 1.00 . A A .  34 PHE HD1  1 1 
       17 25416 1 1  34 PHE HD2  H  -1.728  -3.226   4.106 1.00 . A A .  34 PHE HD2  1 1 
       17 25417 1 1  34 PHE HE1  H  -0.462  -7.518   1.966 1.00 . A A .  34 PHE HE1  1 1 
       17 25418 1 1  34 PHE HE2  H  -1.974  -3.503   1.678 1.00 . A A .  34 PHE HE2  1 1 
       17 25419 1 1  34 PHE HZ   H  -1.338  -5.633   0.589 1.00 . A A .  34 PHE HZ   1 1 
       17 25420 1 1  34 PHE N    N   0.601  -5.177   7.970 1.00 . A A .  34 PHE N    1 1 
       17 25421 1 1  34 PHE O    O   1.911  -5.225   4.596 1.00 . A A .  34 PHE O    1 1 
       17 25422 1 1  35 GLY C    C   4.774  -3.604   6.593 1.00 . A A .  35 GLY C    1 1 
       17 25423 1 1  35 GLY CA   C   3.592  -3.309   5.696 1.00 . A A .  35 GLY CA   1 1 
       17 25424 1 1  35 GLY H    H   2.098  -3.516   7.188 1.00 . A A .  35 GLY H    1 1 
       17 25425 1 1  35 GLY HA2  H   3.767  -3.732   4.723 1.00 . A A .  35 GLY HA2  1 1 
       17 25426 1 1  35 GLY HA3  H   3.456  -2.247   5.569 1.00 . A A .  35 GLY HA3  1 1 
       17 25427 1 1  35 GLY N    N   2.388  -3.862   6.284 1.00 . A A .  35 GLY N    1 1 
       17 25428 1 1  35 GLY O    O   5.770  -4.159   6.131 1.00 . A A .  35 GLY O    1 1 
       17 25429 1 1  36 GLN C    C   6.362  -4.773   8.921 1.00 . A A .  36 GLN C    1 1 
       17 25430 1 1  36 GLN CA   C   5.635  -3.417   8.922 1.00 . A A .  36 GLN CA   1 1 
       17 25431 1 1  36 GLN CB   C   4.933  -3.176  10.270 1.00 . A A .  36 GLN CB   1 1 
       17 25432 1 1  36 GLN CD   C   4.082  -0.701  10.082 1.00 . A A .  36 GLN CD   1 1 
       17 25433 1 1  36 GLN CG   C   4.945  -1.732  10.782 1.00 . A A .  36 GLN CG   1 1 
       17 25434 1 1  36 GLN H    H   3.793  -2.778   8.152 1.00 . A A .  36 GLN H    1 1 
       17 25435 1 1  36 GLN HA   H   6.402  -2.657   8.767 1.00 . A A .  36 GLN HA   1 1 
       17 25436 1 1  36 GLN HB3  H   5.452  -3.763  11.028 1.00 . A A .  36 GLN HB3  1 1 
       17 25437 1 1  36 GLN HE21 H   5.652   0.096   9.106 1.00 . A A .  36 GLN HE21 1 1 
       17 25438 1 1  36 GLN HE22 H   4.035   0.879   8.940 1.00 . A A .  36 GLN HE22 1 1 
       17 25439 1 1  36 GLN HG3  H   5.967  -1.386  10.785 1.00 . A A .  36 GLN HG3  1 1 
       17 25440 1 1  36 GLN N    N   4.638  -3.270   7.878 1.00 . A A .  36 GLN N    1 1 
       17 25441 1 1  36 GLN NE2  N   4.637   0.130   9.230 1.00 . A A .  36 GLN NE2  1 1 
       17 25442 1 1  36 GLN O    O   7.558  -4.791   9.192 1.00 . A A .  36 GLN O    1 1 
       17 25443 1 1  36 GLN OE1  O   2.897  -0.569  10.334 1.00 . A A .  36 GLN OE1  1 1 
       17 25444 1 1  37 ARG C    C   6.066  -7.999   7.334 1.00 . A A .  37 ARG C    1 1 
       17 25445 1 1  37 ARG CA   C   6.269  -7.239   8.651 1.00 . A A .  37 ARG CA   1 1 
       17 25446 1 1  37 ARG CB   C   5.735  -8.014   9.870 1.00 . A A .  37 ARG CB   1 1 
       17 25447 1 1  37 ARG CD   C   6.194  -8.615  12.291 1.00 . A A .  37 ARG CD   1 1 
       17 25448 1 1  37 ARG CG   C   6.412  -7.569  11.175 1.00 . A A .  37 ARG CG   1 1 
       17 25449 1 1  37 ARG CZ   C   7.483  -9.474  14.261 1.00 . A A .  37 ARG CZ   1 1 
       17 25450 1 1  37 ARG H    H   4.685  -5.833   8.474 1.00 . A A .  37 ARG H    1 1 
       17 25451 1 1  37 ARG HA   H   7.353  -7.147   8.756 1.00 . A A .  37 ARG HA   1 1 
       17 25452 1 1  37 ARG HB3  H   5.970  -9.067   9.736 1.00 . A A .  37 ARG HB3  1 1 
       17 25453 1 1  37 ARG HD3  H   6.337  -9.607  11.859 1.00 . A A .  37 ARG HD3  1 1 
       17 25454 1 1  37 ARG HE   H   7.582  -7.578  13.511 1.00 . A A .  37 ARG HE   1 1 
       17 25455 1 1  37 ARG HG3  H   6.027  -6.597  11.482 1.00 . A A .  37 ARG HG3  1 1 
       17 25456 1 1  37 ARG HH11 H   5.998 -10.807  13.726 1.00 . A A .  37 ARG HH11 1 1 
       17 25457 1 1  37 ARG HH12 H   7.169 -11.396  14.860 1.00 . A A .  37 ARG HH12 1 1 
       17 25458 1 1  37 ARG HH21 H   9.101  -8.508  15.111 1.00 . A A .  37 ARG HH21 1 1 
       17 25459 1 1  37 ARG HH22 H   8.843 -10.137  15.613 1.00 . A A .  37 ARG HH22 1 1 
       17 25460 1 1  37 ARG N    N   5.681  -5.893   8.637 1.00 . A A .  37 ARG N    1 1 
       17 25461 1 1  37 ARG NE   N   7.133  -8.480  13.423 1.00 . A A .  37 ARG NE   1 1 
       17 25462 1 1  37 ARG NH1  N   6.846 -10.645  14.259 1.00 . A A .  37 ARG NH1  1 1 
       17 25463 1 1  37 ARG NH2  N   8.482  -9.317  15.124 1.00 . A A .  37 ARG NH2  1 1 
       17 25464 1 1  37 ARG O    O   6.146  -9.228   7.310 1.00 . A A .  37 ARG O    1 1 
       17 25465 1 1  38 ILE C    C   6.103  -7.247   3.792 1.00 . A A .  38 ILE C    1 1 
       17 25466 1 1  38 ILE CA   C   5.394  -7.948   4.961 1.00 . A A .  38 ILE CA   1 1 
       17 25467 1 1  38 ILE CB   C   3.856  -7.928   4.773 1.00 . A A .  38 ILE CB   1 1 
       17 25468 1 1  38 ILE CD1  C   2.907  -9.820   6.356 1.00 . A A .  38 ILE CD1  1 1 
       17 25469 1 1  38 ILE CG1  C   3.014  -8.343   6.005 1.00 . A A .  38 ILE CG1  1 1 
       17 25470 1 1  38 ILE CG2  C   3.394  -8.701   3.525 1.00 . A A .  38 ILE CG2  1 1 
       17 25471 1 1  38 ILE H    H   5.810  -6.306   6.334 1.00 . A A .  38 ILE H    1 1 
       17 25472 1 1  38 ILE HA   H   5.725  -8.986   4.968 1.00 . A A .  38 ILE HA   1 1 
       17 25473 1 1  38 ILE HB   H   3.615  -6.888   4.595 1.00 . A A .  38 ILE HB   1 1 
       17 25474 1 1  38 ILE HD11 H   2.242 -10.298   5.642 1.00 . A A .  38 ILE HD11 1 1 
       17 25475 1 1  38 ILE HD12 H   3.892 -10.285   6.360 1.00 . A A .  38 ILE HD12 1 1 
       17 25476 1 1  38 ILE HD13 H   2.461  -9.922   7.346 1.00 . A A .  38 ILE HD13 1 1 
       17 25477 1 1  38 ILE HG13 H   1.999  -7.992   5.842 1.00 . A A .  38 ILE HG13 1 1 
       17 25478 1 1  38 ILE HG21 H   3.811  -8.243   2.628 1.00 . A A .  38 ILE HG21 1 1 
       17 25479 1 1  38 ILE HG22 H   3.722  -9.737   3.579 1.00 . A A .  38 ILE HG22 1 1 
       17 25480 1 1  38 ILE HG23 H   2.307  -8.662   3.447 1.00 . A A .  38 ILE HG23 1 1 
       17 25481 1 1  38 ILE N    N   5.748  -7.311   6.239 1.00 . A A .  38 ILE N    1 1 
       17 25482 1 1  38 ILE O    O   6.534  -7.905   2.842 1.00 . A A .  38 ILE O    1 1 
       17 25483 1 1  39 ILE C    C   8.077  -4.516   3.145 1.00 . A A .  39 ILE C    1 1 
       17 25484 1 1  39 ILE CA   C   6.672  -5.042   2.780 1.00 . A A .  39 ILE CA   1 1 
       17 25485 1 1  39 ILE CB   C   5.612  -3.923   2.557 1.00 . A A .  39 ILE CB   1 1 
       17 25486 1 1  39 ILE CD1  C   3.936  -5.267   1.052 1.00 . A A .  39 ILE CD1  1 1 
       17 25487 1 1  39 ILE CG1  C   4.178  -4.461   2.324 1.00 . A A .  39 ILE CG1  1 1 
       17 25488 1 1  39 ILE CG2  C   5.924  -2.937   1.422 1.00 . A A .  39 ILE CG2  1 1 
       17 25489 1 1  39 ILE H    H   5.868  -5.444   4.682 1.00 . A A .  39 ILE H    1 1 
       17 25490 1 1  39 ILE HA   H   6.759  -5.611   1.856 1.00 . A A .  39 ILE HA   1 1 
       17 25491 1 1  39 ILE HB   H   5.589  -3.328   3.471 1.00 . A A .  39 ILE HB   1 1 
       17 25492 1 1  39 ILE HD11 H   4.575  -6.146   1.050 1.00 . A A .  39 ILE HD11 1 1 
       17 25493 1 1  39 ILE HD12 H   2.892  -5.582   1.026 1.00 . A A .  39 ILE HD12 1 1 
       17 25494 1 1  39 ILE HD13 H   4.141  -4.659   0.176 1.00 . A A .  39 ILE HD13 1 1 
       17 25495 1 1  39 ILE HG13 H   3.486  -3.620   2.326 1.00 . A A .  39 ILE HG13 1 1 
       17 25496 1 1  39 ILE HG21 H   6.859  -2.435   1.628 1.00 . A A .  39 ILE HG21 1 1 
       17 25497 1 1  39 ILE HG22 H   6.027  -3.464   0.476 1.00 . A A .  39 ILE HG22 1 1 
       17 25498 1 1  39 ILE HG23 H   5.138  -2.189   1.334 1.00 . A A .  39 ILE HG23 1 1 
       17 25499 1 1  39 ILE N    N   6.201  -5.917   3.852 1.00 . A A .  39 ILE N    1 1 
       17 25500 1 1  39 ILE O    O   8.745  -3.890   2.327 1.00 . A A .  39 ILE O    1 1 
       17 25501 1 1  40 GLY C    C   9.998  -2.784   4.874 1.00 . A A .  40 GLY C    1 1 
       17 25502 1 1  40 GLY CA   C   9.888  -4.305   4.793 1.00 . A A .  40 GLY CA   1 1 
       17 25503 1 1  40 GLY H    H   8.048  -5.330   5.020 1.00 . A A .  40 GLY H    1 1 
       17 25504 1 1  40 GLY HA2  H  10.099  -4.713   5.779 1.00 . A A .  40 GLY HA2  1 1 
       17 25505 1 1  40 GLY HA3  H  10.638  -4.675   4.092 1.00 . A A .  40 GLY HA3  1 1 
       17 25506 1 1  40 GLY N    N   8.569  -4.758   4.367 1.00 . A A .  40 GLY N    1 1 
       17 25507 1 1  40 GLY O    O  11.096  -2.254   5.011 1.00 . A A .  40 GLY O    1 1 
       17 25508 1 1  41 TRP C    C   9.016   0.061   6.119 1.00 . A A .  41 TRP C    1 1 
       17 25509 1 1  41 TRP CA   C   8.840  -0.603   4.748 1.00 . A A .  41 TRP CA   1 1 
       17 25510 1 1  41 TRP CB   C   7.571  -0.171   3.989 1.00 . A A .  41 TRP CB   1 1 
       17 25511 1 1  41 TRP CD1  C   6.027  -0.585   5.964 1.00 . A A .  41 TRP CD1  1 1 
       17 25512 1 1  41 TRP CD2  C   4.966   0.324   4.204 1.00 . A A .  41 TRP CD2  1 1 
       17 25513 1 1  41 TRP CE2  C   4.036   0.281   5.285 1.00 . A A .  41 TRP CE2  1 1 
       17 25514 1 1  41 TRP CE3  C   4.476   0.794   2.960 1.00 . A A .  41 TRP CE3  1 1 
       17 25515 1 1  41 TRP CG   C   6.254  -0.165   4.700 1.00 . A A .  41 TRP CG   1 1 
       17 25516 1 1  41 TRP CH2  C   2.274   1.191   3.921 1.00 . A A .  41 TRP CH2  1 1 
       17 25517 1 1  41 TRP CZ2  C   2.713   0.716   5.161 1.00 . A A .  41 TRP CZ2  1 1 
       17 25518 1 1  41 TRP CZ3  C   3.139   1.206   2.816 1.00 . A A .  41 TRP CZ3  1 1 
       17 25519 1 1  41 TRP H    H   8.000  -2.561   4.760 1.00 . A A .  41 TRP H    1 1 
       17 25520 1 1  41 TRP HA   H   9.702  -0.281   4.169 1.00 . A A .  41 TRP HA   1 1 
       17 25521 1 1  41 TRP HB3  H   7.470  -0.798   3.107 1.00 . A A .  41 TRP HB3  1 1 
       17 25522 1 1  41 TRP HD1  H   6.742  -1.039   6.637 1.00 . A A .  41 TRP HD1  1 1 
       17 25523 1 1  41 TRP HE1  H   4.362  -0.520   7.236 1.00 . A A .  41 TRP HE1  1 1 
       17 25524 1 1  41 TRP HE3  H   5.112   0.858   2.089 1.00 . A A .  41 TRP HE3  1 1 
       17 25525 1 1  41 TRP HH2  H   1.258   1.523   3.822 1.00 . A A .  41 TRP HH2  1 1 
       17 25526 1 1  41 TRP HZ2  H   2.017   0.647   5.990 1.00 . A A .  41 TRP HZ2  1 1 
       17 25527 1 1  41 TRP HZ3  H   2.779   1.552   1.857 1.00 . A A .  41 TRP HZ3  1 1 
       17 25528 1 1  41 TRP N    N   8.875  -2.061   4.817 1.00 . A A .  41 TRP N    1 1 
       17 25529 1 1  41 TRP NE1  N   4.740  -0.282   6.322 1.00 . A A .  41 TRP NE1  1 1 
       17 25530 1 1  41 TRP O    O   8.618   1.217   6.299 1.00 . A A .  41 TRP O    1 1 
       17 25531 1 1  42 GLY C    C   8.455   0.265   8.996 1.00 . A A .  42 GLY C    1 1 
       17 25532 1 1  42 GLY CA   C   9.735  -0.334   8.480 1.00 . A A .  42 GLY CA   1 1 
       17 25533 1 1  42 GLY H    H   9.811  -1.629   6.823 1.00 . A A .  42 GLY H    1 1 
       17 25534 1 1  42 GLY HA2  H   9.994  -1.216   9.066 1.00 . A A .  42 GLY HA2  1 1 
       17 25535 1 1  42 GLY HA3  H  10.515   0.419   8.580 1.00 . A A .  42 GLY HA3  1 1 
       17 25536 1 1  42 GLY N    N   9.552  -0.692   7.086 1.00 . A A .  42 GLY N    1 1 
       17 25537 1 1  42 GLY O    O   7.389  -0.350   8.918 1.00 . A A .  42 GLY O    1 1 
       17 25538 1 1  43 THR C    C   7.877   3.787   9.420 1.00 . A A .  43 THR C    1 1 
       17 25539 1 1  43 THR CA   C   7.428   2.360   9.682 1.00 . A A .  43 THR CA   1 1 
       17 25540 1 1  43 THR CB   C   6.945   2.217  11.132 1.00 . A A .  43 THR CB   1 1 
       17 25541 1 1  43 THR CG2  C   5.594   2.902  11.254 1.00 . A A .  43 THR CG2  1 1 
       17 25542 1 1  43 THR H    H   9.464   1.961   9.274 1.00 . A A .  43 THR H    1 1 
       17 25543 1 1  43 THR HA   H   6.624   2.090   8.997 1.00 . A A .  43 THR HA   1 1 
       17 25544 1 1  43 THR HB   H   7.641   2.720  11.789 1.00 . A A .  43 THR HB   1 1 
       17 25545 1 1  43 THR HG1  H   6.663   0.894  12.523 1.00 . A A .  43 THR HG1  1 1 
       17 25546 1 1  43 THR HG21 H   4.881   2.403  10.602 1.00 . A A .  43 THR HG21 1 1 
       17 25547 1 1  43 THR HG22 H   5.691   3.950  10.956 1.00 . A A .  43 THR HG22 1 1 
       17 25548 1 1  43 THR HG23 H   5.245   2.843  12.281 1.00 . A A .  43 THR HG23 1 1 
       17 25549 1 1  43 THR N    N   8.564   1.515   9.412 1.00 . A A .  43 THR N    1 1 
       17 25550 1 1  43 THR O    O   8.814   4.262  10.064 1.00 . A A .  43 THR O    1 1 
       17 25551 1 1  43 THR OG1  O   6.841   0.879  11.564 1.00 . A A .  43 THR OG1  1 1 
       17 25552 1 1  44 GLY C    C   8.061   5.973   6.798 1.00 . A A .  44 GLY C    1 1 
       17 25553 1 1  44 GLY CA   C   7.425   5.843   8.171 1.00 . A A .  44 GLY CA   1 1 
       17 25554 1 1  44 GLY H    H   6.487   3.977   7.955 1.00 . A A .  44 GLY H    1 1 
       17 25555 1 1  44 GLY HA2  H   6.467   6.362   8.164 1.00 . A A .  44 GLY HA2  1 1 
       17 25556 1 1  44 GLY HA3  H   8.061   6.310   8.925 1.00 . A A .  44 GLY HA3  1 1 
       17 25557 1 1  44 GLY N    N   7.192   4.456   8.499 1.00 . A A .  44 GLY N    1 1 
       17 25558 1 1  44 GLY O    O   8.005   5.060   5.964 1.00 . A A .  44 GLY O    1 1 
       17 25559 1 1  45 ALA C    C  10.442   6.844   4.979 1.00 . A A .  45 ALA C    1 1 
       17 25560 1 1  45 ALA CA   C   9.152   7.608   5.287 1.00 . A A .  45 ALA CA   1 1 
       17 25561 1 1  45 ALA CB   C   9.408   9.117   5.363 1.00 . A A .  45 ALA CB   1 1 
       17 25562 1 1  45 ALA H    H   8.658   7.766   7.377 1.00 . A A .  45 ALA H    1 1 
       17 25563 1 1  45 ALA HA   H   8.426   7.418   4.494 1.00 . A A .  45 ALA HA   1 1 
       17 25564 1 1  45 ALA HB1  H  10.076   9.347   6.192 1.00 . A A .  45 ALA HB1  1 1 
       17 25565 1 1  45 ALA HB2  H   9.870   9.466   4.442 1.00 . A A .  45 ALA HB2  1 1 
       17 25566 1 1  45 ALA HB3  H   8.469   9.650   5.511 1.00 . A A .  45 ALA HB3  1 1 
       17 25567 1 1  45 ALA N    N   8.601   7.164   6.562 1.00 . A A .  45 ALA N    1 1 
       17 25568 1 1  45 ALA O    O  10.582   6.251   3.912 1.00 . A A .  45 ALA O    1 1 
       17 25569 1 1  46 GLU C    C  12.495   4.719   5.531 1.00 . A A .  46 GLU C    1 1 
       17 25570 1 1  46 GLU CA   C  12.656   6.179   5.923 1.00 . A A .  46 GLU CA   1 1 
       17 25571 1 1  46 GLU CB   C  13.229   6.300   7.339 1.00 . A A .  46 GLU CB   1 1 
       17 25572 1 1  46 GLU CD   C  14.556   7.683   8.897 1.00 . A A .  46 GLU CD   1 1 
       17 25573 1 1  46 GLU CG   C  14.315   7.365   7.429 1.00 . A A .  46 GLU CG   1 1 
       17 25574 1 1  46 GLU H    H  11.185   7.352   6.794 1.00 . A A .  46 GLU H    1 1 
       17 25575 1 1  46 GLU HA   H  13.326   6.649   5.203 1.00 . A A .  46 GLU HA   1 1 
       17 25576 1 1  46 GLU HB3  H  13.637   5.349   7.654 1.00 . A A .  46 GLU HB3  1 1 
       17 25577 1 1  46 GLU HG3  H  13.983   8.266   6.911 1.00 . A A .  46 GLU HG3  1 1 
       17 25578 1 1  46 GLU N    N  11.371   6.858   5.935 1.00 . A A .  46 GLU N    1 1 
       17 25579 1 1  46 GLU O    O  13.056   4.275   4.527 1.00 . A A .  46 GLU O    1 1 
       17 25580 1 1  46 GLU OE1  O  15.245   6.895   9.590 1.00 . A A .  46 GLU OE1  1 1 
       17 25581 1 1  46 GLU OE2  O  13.963   8.670   9.380 1.00 . A A .  46 GLU OE2  1 1 
       17 25582 1 1  47 GLY C    C  11.123   2.228   4.724 1.00 . A A .  47 GLY C    1 1 
       17 25583 1 1  47 GLY CA   C  11.526   2.569   6.156 1.00 . A A .  47 GLY CA   1 1 
       17 25584 1 1  47 GLY H    H  11.394   4.388   7.199 1.00 . A A .  47 GLY H    1 1 
       17 25585 1 1  47 GLY HA2  H  12.468   2.098   6.408 1.00 . A A .  47 GLY HA2  1 1 
       17 25586 1 1  47 GLY HA3  H  10.774   2.219   6.858 1.00 . A A .  47 GLY HA3  1 1 
       17 25587 1 1  47 GLY N    N  11.699   3.992   6.318 1.00 . A A .  47 GLY N    1 1 
       17 25588 1 1  47 GLY O    O  11.716   1.343   4.102 1.00 . A A .  47 GLY O    1 1 
       17 25589 1 1  48 ALA C    C  10.773   3.127   1.799 1.00 . A A .  48 ALA C    1 1 
       17 25590 1 1  48 ALA CA   C   9.688   2.778   2.821 1.00 . A A .  48 ALA CA   1 1 
       17 25591 1 1  48 ALA CB   C   8.411   3.594   2.589 1.00 . A A .  48 ALA CB   1 1 
       17 25592 1 1  48 ALA H    H   9.749   3.704   4.746 1.00 . A A .  48 ALA H    1 1 
       17 25593 1 1  48 ALA HA   H   9.456   1.723   2.683 1.00 . A A .  48 ALA HA   1 1 
       17 25594 1 1  48 ALA HB1  H   7.629   3.263   3.272 1.00 . A A .  48 ALA HB1  1 1 
       17 25595 1 1  48 ALA HB2  H   8.609   4.650   2.765 1.00 . A A .  48 ALA HB2  1 1 
       17 25596 1 1  48 ALA HB3  H   8.070   3.454   1.563 1.00 . A A .  48 ALA HB3  1 1 
       17 25597 1 1  48 ALA N    N  10.145   2.962   4.185 1.00 . A A .  48 ALA N    1 1 
       17 25598 1 1  48 ALA O    O  10.878   2.431   0.792 1.00 . A A .  48 ALA O    1 1 
       17 25599 1 1  49 ARG C    C  13.633   3.556   0.875 1.00 . A A .  49 ARG C    1 1 
       17 25600 1 1  49 ARG CA   C  12.567   4.627   1.046 1.00 . A A .  49 ARG CA   1 1 
       17 25601 1 1  49 ARG CB   C  13.186   5.946   1.535 1.00 . A A .  49 ARG CB   1 1 
       17 25602 1 1  49 ARG CD   C  14.914   7.707   1.074 1.00 . A A .  49 ARG CD   1 1 
       17 25603 1 1  49 ARG CG   C  14.178   6.497   0.506 1.00 . A A .  49 ARG CG   1 1 
       17 25604 1 1  49 ARG CZ   C  16.668   9.314   0.333 1.00 . A A .  49 ARG CZ   1 1 
       17 25605 1 1  49 ARG H    H  11.589   4.646   2.913 1.00 . A A .  49 ARG H    1 1 
       17 25606 1 1  49 ARG HA   H  12.077   4.788   0.085 1.00 . A A .  49 ARG HA   1 1 
       17 25607 1 1  49 ARG HB3  H  13.708   5.779   2.478 1.00 . A A .  49 ARG HB3  1 1 
       17 25608 1 1  49 ARG HD3  H  15.453   7.405   1.969 1.00 . A A .  49 ARG HD3  1 1 
       17 25609 1 1  49 ARG HE   H  15.906   7.772  -0.791 1.00 . A A .  49 ARG HE   1 1 
       17 25610 1 1  49 ARG HG3  H  13.647   6.774  -0.403 1.00 . A A .  49 ARG HG3  1 1 
       17 25611 1 1  49 ARG HH11 H  16.161   9.549   2.315 1.00 . A A .  49 ARG HH11 1 1 
       17 25612 1 1  49 ARG HH12 H  17.324  10.691   1.717 1.00 . A A .  49 ARG HH12 1 1 
       17 25613 1 1  49 ARG HH21 H  17.312   9.380  -1.596 1.00 . A A .  49 ARG HH21 1 1 
       17 25614 1 1  49 ARG HH22 H  18.019  10.596  -0.604 1.00 . A A .  49 ARG HH22 1 1 
       17 25615 1 1  49 ARG N    N  11.578   4.174   2.014 1.00 . A A .  49 ARG N    1 1 
       17 25616 1 1  49 ARG NE   N  15.869   8.262   0.111 1.00 . A A .  49 ARG NE   1 1 
       17 25617 1 1  49 ARG NH1  N  16.712   9.894   1.531 1.00 . A A .  49 ARG NH1  1 1 
       17 25618 1 1  49 ARG NH2  N  17.402   9.783  -0.663 1.00 . A A .  49 ARG NH2  1 1 
       17 25619 1 1  49 ARG O    O  13.893   3.120  -0.246 1.00 . A A .  49 ARG O    1 1 
       17 25620 1 1  50 GLN C    C  15.055   0.894   1.446 1.00 . A A .  50 GLN C    1 1 
       17 25621 1 1  50 GLN CA   C  15.389   2.268   2.014 1.00 . A A .  50 GLN CA   1 1 
       17 25622 1 1  50 GLN CB   C  15.925   2.209   3.451 1.00 . A A .  50 GLN CB   1 1 
       17 25623 1 1  50 GLN CD   C  16.608   4.727   3.439 1.00 . A A .  50 GLN CD   1 1 
       17 25624 1 1  50 GLN CG   C  17.001   3.274   3.718 1.00 . A A .  50 GLN CG   1 1 
       17 25625 1 1  50 GLN H    H  13.904   3.449   2.888 1.00 . A A .  50 GLN H    1 1 
       17 25626 1 1  50 GLN HA   H  16.169   2.693   1.382 1.00 . A A .  50 GLN HA   1 1 
       17 25627 1 1  50 GLN HB3  H  16.381   1.233   3.622 1.00 . A A .  50 GLN HB3  1 1 
       17 25628 1 1  50 GLN HE21 H  16.969   4.579   1.421 1.00 . A A .  50 GLN HE21 1 1 
       17 25629 1 1  50 GLN HE22 H  16.672   6.163   2.038 1.00 . A A .  50 GLN HE22 1 1 
       17 25630 1 1  50 GLN HG3  H  17.881   3.030   3.123 1.00 . A A .  50 GLN HG3  1 1 
       17 25631 1 1  50 GLN N    N  14.233   3.135   1.987 1.00 . A A .  50 GLN N    1 1 
       17 25632 1 1  50 GLN NE2  N  16.723   5.176   2.201 1.00 . A A .  50 GLN NE2  1 1 
       17 25633 1 1  50 GLN O    O  15.974   0.197   1.027 1.00 . A A .  50 GLN O    1 1 
       17 25634 1 1  50 GLN OE1  O  16.239   5.498   4.321 1.00 . A A .  50 GLN OE1  1 1 
       17 25635 1 1  51 ARG C    C  13.000  -0.547  -0.737 1.00 . A A .  51 ARG C    1 1 
       17 25636 1 1  51 ARG CA   C  13.383  -0.737   0.722 1.00 . A A .  51 ARG CA   1 1 
       17 25637 1 1  51 ARG CB   C  12.272  -1.402   1.557 1.00 . A A .  51 ARG CB   1 1 
       17 25638 1 1  51 ARG CD   C  13.465  -3.607   1.996 1.00 . A A .  51 ARG CD   1 1 
       17 25639 1 1  51 ARG CG   C  12.206  -2.930   1.436 1.00 . A A .  51 ARG CG   1 1 
       17 25640 1 1  51 ARG CZ   C  13.737  -5.700   3.366 1.00 . A A .  51 ARG CZ   1 1 
       17 25641 1 1  51 ARG H    H  13.055   1.128   1.710 1.00 . A A .  51 ARG H    1 1 
       17 25642 1 1  51 ARG HA   H  14.274  -1.350   0.702 1.00 . A A .  51 ARG HA   1 1 
       17 25643 1 1  51 ARG HB3  H  11.307  -0.979   1.275 1.00 . A A .  51 ARG HB3  1 1 
       17 25644 1 1  51 ARG HD3  H  13.753  -3.070   2.894 1.00 . A A .  51 ARG HD3  1 1 
       17 25645 1 1  51 ARG HE   H  12.541  -5.502   1.735 1.00 . A A .  51 ARG HE   1 1 
       17 25646 1 1  51 ARG HG3  H  12.053  -3.219   0.400 1.00 . A A .  51 ARG HG3  1 1 
       17 25647 1 1  51 ARG HH11 H  14.512  -4.075   4.367 1.00 . A A .  51 ARG HH11 1 1 
       17 25648 1 1  51 ARG HH12 H  14.707  -5.605   5.149 1.00 . A A .  51 ARG HH12 1 1 
       17 25649 1 1  51 ARG HH21 H  13.181  -7.558   2.700 1.00 . A A .  51 ARG HH21 1 1 
       17 25650 1 1  51 ARG HH22 H  13.915  -7.514   4.283 1.00 . A A .  51 ARG HH22 1 1 
       17 25651 1 1  51 ARG N    N  13.774   0.514   1.355 1.00 . A A .  51 ARG N    1 1 
       17 25652 1 1  51 ARG NE   N  13.236  -5.027   2.321 1.00 . A A .  51 ARG NE   1 1 
       17 25653 1 1  51 ARG NH1  N  14.445  -5.096   4.316 1.00 . A A .  51 ARG NH1  1 1 
       17 25654 1 1  51 ARG NH2  N  13.528  -7.001   3.493 1.00 . A A .  51 ARG NH2  1 1 
       17 25655 1 1  51 ARG O    O  13.475  -1.311  -1.574 1.00 . A A .  51 ARG O    1 1 
       17 25656 1 1  52 LEU C    C  12.812   0.934  -3.366 1.00 . A A .  52 LEU C    1 1 
       17 25657 1 1  52 LEU CA   C  11.709   0.848  -2.355 1.00 . A A .  52 LEU CA   1 1 
       17 25658 1 1  52 LEU CB   C  11.029   2.215  -2.254 1.00 . A A .  52 LEU CB   1 1 
       17 25659 1 1  52 LEU CD1  C  11.176   4.221  -3.906 1.00 . A A .  52 LEU CD1  1 1 
       17 25660 1 1  52 LEU CD2  C  10.282   2.073  -4.808 1.00 . A A .  52 LEU CD2  1 1 
       17 25661 1 1  52 LEU CG   C  10.497   2.905  -3.540 1.00 . A A .  52 LEU CG   1 1 
       17 25662 1 1  52 LEU H    H  11.882   1.063  -0.272 1.00 . A A .  52 LEU H    1 1 
       17 25663 1 1  52 LEU HA   H  11.005   0.107  -2.712 1.00 . A A .  52 LEU HA   1 1 
       17 25664 1 1  52 LEU HB3  H  11.763   2.855  -1.760 1.00 . A A .  52 LEU HB3  1 1 
       17 25665 1 1  52 LEU HD11 H  10.480   4.848  -4.456 1.00 . A A .  52 LEU HD11 1 1 
       17 25666 1 1  52 LEU HD12 H  12.018   4.027  -4.553 1.00 . A A .  52 LEU HD12 1 1 
       17 25667 1 1  52 LEU HD13 H  11.489   4.755  -3.010 1.00 . A A .  52 LEU HD13 1 1 
       17 25668 1 1  52 LEU HD21 H   9.887   1.089  -4.558 1.00 . A A .  52 LEU HD21 1 1 
       17 25669 1 1  52 LEU HD22 H  11.213   1.963  -5.360 1.00 . A A .  52 LEU HD22 1 1 
       17 25670 1 1  52 LEU HD23 H   9.563   2.575  -5.457 1.00 . A A .  52 LEU HD23 1 1 
       17 25671 1 1  52 LEU HG   H   9.524   3.237  -3.268 1.00 . A A .  52 LEU HG   1 1 
       17 25672 1 1  52 LEU N    N  12.198   0.478  -1.032 1.00 . A A .  52 LEU N    1 1 
       17 25673 1 1  52 LEU O    O  12.750   0.250  -4.389 1.00 . A A .  52 LEU O    1 1 
       17 25674 1 1  53 GLU C    C  15.222   1.392  -5.027 1.00 . A A .  53 GLU C    1 1 
       17 25675 1 1  53 GLU CA   C  14.412   2.462  -4.293 1.00 . A A .  53 GLU CA   1 1 
       17 25676 1 1  53 GLU CB   C  15.309   3.655  -3.872 1.00 . A A .  53 GLU CB   1 1 
       17 25677 1 1  53 GLU CD   C  15.350   6.130  -3.158 1.00 . A A .  53 GLU CD   1 1 
       17 25678 1 1  53 GLU CG   C  14.508   4.870  -3.370 1.00 . A A .  53 GLU CG   1 1 
       17 25679 1 1  53 GLU H    H  13.731   2.399  -2.274 1.00 . A A .  53 GLU H    1 1 
       17 25680 1 1  53 GLU HA   H  13.619   2.778  -4.978 1.00 . A A .  53 GLU HA   1 1 
       17 25681 1 1  53 GLU HB3  H  15.887   3.972  -4.744 1.00 . A A .  53 GLU HB3  1 1 
       17 25682 1 1  53 GLU HG3  H  13.970   4.624  -2.455 1.00 . A A .  53 GLU HG3  1 1 
       17 25683 1 1  53 GLU N    N  13.732   1.879  -3.149 1.00 . A A .  53 GLU N    1 1 
       17 25684 1 1  53 GLU O    O  15.465   1.521  -6.220 1.00 . A A .  53 GLU O    1 1 
       17 25685 1 1  53 GLU OE1  O  15.458   6.932  -4.109 1.00 . A A .  53 GLU OE1  1 1 
       17 25686 1 1  53 GLU OE2  O  15.848   6.380  -2.036 1.00 . A A .  53 GLU OE2  1 1 
       17 25687 1 1  54 ASN C    C  15.969  -2.127  -4.596 1.00 . A A .  54 ASN C    1 1 
       17 25688 1 1  54 ASN CA   C  16.534  -0.698  -4.670 1.00 . A A .  54 ASN CA   1 1 
       17 25689 1 1  54 ASN CB   C  17.748  -0.497  -3.730 1.00 . A A .  54 ASN CB   1 1 
       17 25690 1 1  54 ASN CG   C  17.380   0.111  -2.372 1.00 . A A .  54 ASN CG   1 1 
       17 25691 1 1  54 ASN H    H  15.179   0.234  -3.398 1.00 . A A .  54 ASN H    1 1 
       17 25692 1 1  54 ASN HA   H  16.814  -0.481  -5.698 1.00 . A A .  54 ASN HA   1 1 
       17 25693 1 1  54 ASN HB3  H  18.417   0.191  -4.237 1.00 . A A .  54 ASN HB3  1 1 
       17 25694 1 1  54 ASN HD21 H  16.142  -1.438  -1.819 1.00 . A A .  54 ASN HD21 1 1 
       17 25695 1 1  54 ASN HD22 H  16.070  -0.002  -0.832 1.00 . A A .  54 ASN HD22 1 1 
       17 25696 1 1  54 ASN N    N  15.538   0.295  -4.343 1.00 . A A .  54 ASN N    1 1 
       17 25697 1 1  54 ASN ND2  N  16.455  -0.492  -1.640 1.00 . A A .  54 ASN ND2  1 1 
       17 25698 1 1  54 ASN O    O  16.730  -3.093  -4.575 1.00 . A A .  54 ASN O    1 1 
       17 25699 1 1  54 ASN OD1  O  17.806   1.217  -2.042 1.00 . A A .  54 ASN OD1  1 1 
       17 25700 1 1  55 ILE C    C  14.218  -4.548  -5.454 1.00 . A A .  55 ILE C    1 1 
       17 25701 1 1  55 ILE CA   C  13.921  -3.537  -4.335 1.00 . A A .  55 ILE CA   1 1 
       17 25702 1 1  55 ILE CB   C  12.430  -3.160  -4.235 1.00 . A A .  55 ILE CB   1 1 
       17 25703 1 1  55 ILE CD1  C  10.594  -3.532  -2.549 1.00 . A A .  55 ILE CD1  1 1 
       17 25704 1 1  55 ILE CG1  C  11.624  -4.210  -3.452 1.00 . A A .  55 ILE CG1  1 1 
       17 25705 1 1  55 ILE CG2  C  11.803  -2.846  -5.600 1.00 . A A .  55 ILE CG2  1 1 
       17 25706 1 1  55 ILE H    H  14.074  -1.445  -4.558 1.00 . A A .  55 ILE H    1 1 
       17 25707 1 1  55 ILE HA   H  14.226  -3.985  -3.389 1.00 . A A .  55 ILE HA   1 1 
       17 25708 1 1  55 ILE HB   H  12.383  -2.234  -3.663 1.00 . A A .  55 ILE HB   1 1 
       17 25709 1 1  55 ILE HD11 H  11.058  -2.734  -1.969 1.00 . A A .  55 ILE HD11 1 1 
       17 25710 1 1  55 ILE HD12 H   9.781  -3.128  -3.154 1.00 . A A .  55 ILE HD12 1 1 
       17 25711 1 1  55 ILE HD13 H  10.210  -4.262  -1.843 1.00 . A A .  55 ILE HD13 1 1 
       17 25712 1 1  55 ILE HG13 H  12.290  -4.775  -2.801 1.00 . A A .  55 ILE HG13 1 1 
       17 25713 1 1  55 ILE HG21 H  12.461  -2.195  -6.173 1.00 . A A .  55 ILE HG21 1 1 
       17 25714 1 1  55 ILE HG22 H  11.628  -3.765  -6.164 1.00 . A A .  55 ILE HG22 1 1 
       17 25715 1 1  55 ILE HG23 H  10.850  -2.339  -5.446 1.00 . A A .  55 ILE HG23 1 1 
       17 25716 1 1  55 ILE N    N  14.647  -2.278  -4.513 1.00 . A A .  55 ILE N    1 1 
       17 25717 1 1  55 ILE O    O  14.642  -4.163  -6.544 1.00 . A A .  55 ILE O    1 1 
       17 25718 1 1  56 GLN C    C  12.864  -7.543  -6.584 1.00 . A A .  56 GLN C    1 1 
       17 25719 1 1  56 GLN CA   C  14.200  -6.906  -6.178 1.00 . A A .  56 GLN CA   1 1 
       17 25720 1 1  56 GLN CB   C  15.100  -7.960  -5.516 1.00 . A A .  56 GLN CB   1 1 
       17 25721 1 1  56 GLN CD   C  16.868  -7.062  -3.950 1.00 . A A .  56 GLN CD   1 1 
       17 25722 1 1  56 GLN CG   C  16.554  -7.494  -5.383 1.00 . A A .  56 GLN CG   1 1 
       17 25723 1 1  56 GLN H    H  13.633  -6.113  -4.288 1.00 . A A .  56 GLN H    1 1 
       17 25724 1 1  56 GLN HA   H  14.689  -6.516  -7.072 1.00 . A A .  56 GLN HA   1 1 
       17 25725 1 1  56 GLN HB3  H  15.106  -8.854  -6.125 1.00 . A A .  56 GLN HB3  1 1 
       17 25726 1 1  56 GLN HE21 H  16.614  -5.053  -4.308 1.00 . A A .  56 GLN HE21 1 1 
       17 25727 1 1  56 GLN HE22 H  16.850  -5.572  -2.644 1.00 . A A .  56 GLN HE22 1 1 
       17 25728 1 1  56 GLN HG3  H  16.743  -6.689  -6.088 1.00 . A A .  56 GLN HG3  1 1 
       17 25729 1 1  56 GLN N    N  13.962  -5.835  -5.210 1.00 . A A .  56 GLN N    1 1 
       17 25730 1 1  56 GLN NE2  N  16.861  -5.776  -3.632 1.00 . A A .  56 GLN NE2  1 1 
       17 25731 1 1  56 GLN O    O  11.877  -7.395  -5.862 1.00 . A A .  56 GLN O    1 1 
       17 25732 1 1  56 GLN OE1  O  17.139  -7.912  -3.101 1.00 . A A .  56 GLN OE1  1 1 
       17 25733 1 1  57 PRO C    C  11.302 -10.135  -6.924 1.00 . A A .  57 PRO C    1 1 
       17 25734 1 1  57 PRO CA   C  11.633  -9.110  -8.015 1.00 . A A .  57 PRO CA   1 1 
       17 25735 1 1  57 PRO CB   C  11.957  -9.786  -9.351 1.00 . A A .  57 PRO CB   1 1 
       17 25736 1 1  57 PRO CD   C  13.888  -8.577  -8.629 1.00 . A A .  57 PRO CD   1 1 
       17 25737 1 1  57 PRO CG   C  13.485  -9.854  -9.365 1.00 . A A .  57 PRO CG   1 1 
       17 25738 1 1  57 PRO HA   H  10.777  -8.447  -8.143 1.00 . A A .  57 PRO HA   1 1 
       17 25739 1 1  57 PRO HB3  H  11.618  -9.153 -10.169 1.00 . A A .  57 PRO HB3  1 1 
       17 25740 1 1  57 PRO HD3  H  13.944  -7.746  -9.333 1.00 . A A .  57 PRO HD3  1 1 
       17 25741 1 1  57 PRO HG3  H  13.881  -9.886 -10.379 1.00 . A A .  57 PRO HG3  1 1 
       17 25742 1 1  57 PRO N    N  12.817  -8.332  -7.672 1.00 . A A .  57 PRO N    1 1 
       17 25743 1 1  57 PRO O    O  10.128 -10.372  -6.641 1.00 . A A .  57 PRO O    1 1 
       17 25744 1 1  58 ALA C    C  11.328 -11.116  -4.037 1.00 . A A .  58 ALA C    1 1 
       17 25745 1 1  58 ALA CA   C  12.030 -11.732  -5.249 1.00 . A A .  58 ALA CA   1 1 
       17 25746 1 1  58 ALA CB   C  13.315 -12.418  -4.813 1.00 . A A .  58 ALA CB   1 1 
       17 25747 1 1  58 ALA H    H  13.274 -10.493  -6.482 1.00 . A A .  58 ALA H    1 1 
       17 25748 1 1  58 ALA HA   H  11.369 -12.487  -5.678 1.00 . A A .  58 ALA HA   1 1 
       17 25749 1 1  58 ALA HB1  H  13.082 -13.157  -4.046 1.00 . A A .  58 ALA HB1  1 1 
       17 25750 1 1  58 ALA HB2  H  13.770 -12.917  -5.667 1.00 . A A .  58 ALA HB2  1 1 
       17 25751 1 1  58 ALA HB3  H  14.000 -11.680  -4.400 1.00 . A A .  58 ALA HB3  1 1 
       17 25752 1 1  58 ALA N    N  12.310 -10.732  -6.274 1.00 . A A .  58 ALA N    1 1 
       17 25753 1 1  58 ALA O    O  10.520 -11.795  -3.401 1.00 . A A .  58 ALA O    1 1 
       17 25754 1 1  59 ASP C    C   9.475  -8.877  -2.947 1.00 . A A .  59 ASP C    1 1 
       17 25755 1 1  59 ASP CA   C  10.969  -9.074  -2.679 1.00 . A A .  59 ASP CA   1 1 
       17 25756 1 1  59 ASP CB   C  11.615  -7.683  -2.510 1.00 . A A .  59 ASP CB   1 1 
       17 25757 1 1  59 ASP CG   C  13.057  -7.693  -2.020 1.00 . A A .  59 ASP CG   1 1 
       17 25758 1 1  59 ASP H    H  12.207  -9.323  -4.384 1.00 . A A .  59 ASP H    1 1 
       17 25759 1 1  59 ASP HA   H  11.090  -9.632  -1.752 1.00 . A A .  59 ASP HA   1 1 
       17 25760 1 1  59 ASP HB3  H  11.047  -7.093  -1.791 1.00 . A A .  59 ASP HB3  1 1 
       17 25761 1 1  59 ASP N    N  11.594  -9.832  -3.762 1.00 . A A .  59 ASP N    1 1 
       17 25762 1 1  59 ASP O    O   8.729  -8.494  -2.044 1.00 . A A .  59 ASP O    1 1 
       17 25763 1 1  59 ASP OD1  O  13.397  -8.492  -1.122 1.00 . A A .  59 ASP OD1  1 1 
       17 25764 1 1  59 ASP OD2  O  13.843  -6.845  -2.505 1.00 . A A .  59 ASP OD2  1 1 
       17 25765 1 1  60 VAL C    C   6.966 -10.368  -4.396 1.00 . A A .  60 VAL C    1 1 
       17 25766 1 1  60 VAL CA   C   7.608  -8.994  -4.560 1.00 . A A .  60 VAL CA   1 1 
       17 25767 1 1  60 VAL CB   C   7.503  -8.392  -5.974 1.00 . A A .  60 VAL CB   1 1 
       17 25768 1 1  60 VAL CG1  C   6.075  -8.406  -6.520 1.00 . A A .  60 VAL CG1  1 1 
       17 25769 1 1  60 VAL CG2  C   8.028  -6.954  -5.895 1.00 . A A .  60 VAL CG2  1 1 
       17 25770 1 1  60 VAL H    H   9.669  -9.333  -4.912 1.00 . A A .  60 VAL H    1 1 
       17 25771 1 1  60 VAL HA   H   7.097  -8.321  -3.873 1.00 . A A .  60 VAL HA   1 1 
       17 25772 1 1  60 VAL HB   H   8.123  -8.942  -6.676 1.00 . A A .  60 VAL HB   1 1 
       17 25773 1 1  60 VAL HG11 H   5.830  -9.411  -6.861 1.00 . A A .  60 VAL HG11 1 1 
       17 25774 1 1  60 VAL HG12 H   5.367  -8.097  -5.756 1.00 . A A .  60 VAL HG12 1 1 
       17 25775 1 1  60 VAL HG13 H   6.007  -7.733  -7.373 1.00 . A A .  60 VAL HG13 1 1 
       17 25776 1 1  60 VAL HG21 H   7.529  -6.431  -5.086 1.00 . A A .  60 VAL HG21 1 1 
       17 25777 1 1  60 VAL HG22 H   9.107  -6.962  -5.736 1.00 . A A .  60 VAL HG22 1 1 
       17 25778 1 1  60 VAL HG23 H   7.816  -6.431  -6.813 1.00 . A A .  60 VAL HG23 1 1 
       17 25779 1 1  60 VAL N    N   9.013  -9.076  -4.182 1.00 . A A .  60 VAL N    1 1 
       17 25780 1 1  60 VAL O    O   5.938 -10.486  -3.729 1.00 . A A .  60 VAL O    1 1 
       17 25781 1 1  61 SER C    C   7.300 -13.396  -3.344 1.00 . A A .  61 SER C    1 1 
       17 25782 1 1  61 SER CA   C   7.178 -12.819  -4.770 1.00 . A A .  61 SER CA   1 1 
       17 25783 1 1  61 SER CB   C   8.010 -13.651  -5.744 1.00 . A A .  61 SER CB   1 1 
       17 25784 1 1  61 SER H    H   8.440 -11.266  -5.448 1.00 . A A .  61 SER H    1 1 
       17 25785 1 1  61 SER HA   H   6.116 -12.899  -5.046 1.00 . A A .  61 SER HA   1 1 
       17 25786 1 1  61 SER HB3  H   7.601 -14.661  -5.777 1.00 . A A .  61 SER HB3  1 1 
       17 25787 1 1  61 SER HG   H   7.135 -13.030  -7.388 1.00 . A A .  61 SER HG   1 1 
       17 25788 1 1  61 SER N    N   7.599 -11.424  -4.901 1.00 . A A .  61 SER N    1 1 
       17 25789 1 1  61 SER O    O   7.259 -14.616  -3.176 1.00 . A A .  61 SER O    1 1 
       17 25790 1 1  61 SER OG   O   8.049 -13.077  -7.041 1.00 . A A .  61 SER OG   1 1 
       17 25791 1 1  62 MET C    C   5.701 -12.408  -0.483 1.00 . A A .  62 MET C    1 1 
       17 25792 1 1  62 MET CA   C   7.095 -12.904  -0.912 1.00 . A A .  62 MET CA   1 1 
       17 25793 1 1  62 MET CB   C   8.233 -12.313  -0.072 1.00 . A A .  62 MET CB   1 1 
       17 25794 1 1  62 MET CE   C  10.097 -11.014   2.022 1.00 . A A .  62 MET CE   1 1 
       17 25795 1 1  62 MET CG   C   8.170 -10.792   0.072 1.00 . A A .  62 MET CG   1 1 
       17 25796 1 1  62 MET H    H   7.294 -11.584  -2.508 1.00 . A A .  62 MET H    1 1 
       17 25797 1 1  62 MET HA   H   7.150 -13.980  -0.773 1.00 . A A .  62 MET HA   1 1 
       17 25798 1 1  62 MET HB3  H   9.185 -12.591  -0.528 1.00 . A A .  62 MET HB3  1 1 
       17 25799 1 1  62 MET HE1  H  10.992 -10.625   2.499 1.00 . A A .  62 MET HE1  1 1 
       17 25800 1 1  62 MET HE2  H   9.252 -10.976   2.707 1.00 . A A .  62 MET HE2  1 1 
       17 25801 1 1  62 MET HE3  H  10.265 -12.039   1.701 1.00 . A A .  62 MET HE3  1 1 
       17 25802 1 1  62 MET HG3  H   7.396 -10.536   0.798 1.00 . A A .  62 MET HG3  1 1 
       17 25803 1 1  62 MET N    N   7.332 -12.563  -2.306 1.00 . A A .  62 MET N    1 1 
       17 25804 1 1  62 MET O    O   5.006 -13.044   0.295 1.00 . A A .  62 MET O    1 1 
       17 25805 1 1  62 MET SD   S   9.719 -10.014   0.581 1.00 . A A .  62 MET SD   1 1 
       17 25806 1 1  63 ILE C    C   2.795 -11.388  -0.785 1.00 . A A .  63 ILE C    1 1 
       17 25807 1 1  63 ILE CA   C   4.061 -10.565  -0.532 1.00 . A A .  63 ILE CA   1 1 
       17 25808 1 1  63 ILE CB   C   4.004  -9.166  -1.198 1.00 . A A .  63 ILE CB   1 1 
       17 25809 1 1  63 ILE CD1  C   5.423  -7.076  -1.681 1.00 . A A .  63 ILE CD1  1 1 
       17 25810 1 1  63 ILE CG1  C   5.276  -8.354  -0.855 1.00 . A A .  63 ILE CG1  1 1 
       17 25811 1 1  63 ILE CG2  C   2.746  -8.388  -0.772 1.00 . A A .  63 ILE CG2  1 1 
       17 25812 1 1  63 ILE H    H   5.775 -10.824  -1.734 1.00 . A A .  63 ILE H    1 1 
       17 25813 1 1  63 ILE HA   H   4.163 -10.445   0.547 1.00 . A A .  63 ILE HA   1 1 
       17 25814 1 1  63 ILE HB   H   3.961  -9.302  -2.281 1.00 . A A .  63 ILE HB   1 1 
       17 25815 1 1  63 ILE HD11 H   6.359  -6.589  -1.418 1.00 . A A .  63 ILE HD11 1 1 
       17 25816 1 1  63 ILE HD12 H   5.433  -7.321  -2.741 1.00 . A A .  63 ILE HD12 1 1 
       17 25817 1 1  63 ILE HD13 H   4.610  -6.385  -1.478 1.00 . A A .  63 ILE HD13 1 1 
       17 25818 1 1  63 ILE HG13 H   6.166  -8.943  -1.061 1.00 . A A .  63 ILE HG13 1 1 
       17 25819 1 1  63 ILE HG21 H   1.857  -8.917  -1.104 1.00 . A A .  63 ILE HG21 1 1 
       17 25820 1 1  63 ILE HG22 H   2.716  -8.275   0.312 1.00 . A A .  63 ILE HG22 1 1 
       17 25821 1 1  63 ILE HG23 H   2.715  -7.402  -1.235 1.00 . A A .  63 ILE HG23 1 1 
       17 25822 1 1  63 ILE N    N   5.239 -11.276  -1.012 1.00 . A A .  63 ILE N    1 1 
       17 25823 1 1  63 ILE O    O   1.872 -11.369   0.034 1.00 . A A .  63 ILE O    1 1 
       17 25824 1 1  64 LYS C    C   1.406 -14.088  -1.291 1.00 . A A .  64 LYS C    1 1 
       17 25825 1 1  64 LYS CA   C   1.541 -12.904  -2.233 1.00 . A A .  64 LYS CA   1 1 
       17 25826 1 1  64 LYS CB   C   1.539 -13.366  -3.697 1.00 . A A .  64 LYS CB   1 1 
       17 25827 1 1  64 LYS CD   C   3.325 -12.313  -5.172 1.00 . A A .  64 LYS CD   1 1 
       17 25828 1 1  64 LYS CE   C   3.570 -11.332  -6.318 1.00 . A A .  64 LYS CE   1 1 
       17 25829 1 1  64 LYS CG   C   1.859 -12.269  -4.720 1.00 . A A .  64 LYS CG   1 1 
       17 25830 1 1  64 LYS H    H   3.556 -12.217  -2.471 1.00 . A A .  64 LYS H    1 1 
       17 25831 1 1  64 LYS HA   H   0.659 -12.289  -2.077 1.00 . A A .  64 LYS HA   1 1 
       17 25832 1 1  64 LYS HB3  H   0.534 -13.730  -3.899 1.00 . A A .  64 LYS HB3  1 1 
       17 25833 1 1  64 LYS HD3  H   3.587 -13.315  -5.511 1.00 . A A .  64 LYS HD3  1 1 
       17 25834 1 1  64 LYS HE3  H   4.643 -11.157  -6.406 1.00 . A A .  64 LYS HE3  1 1 
       17 25835 1 1  64 LYS HG3  H   1.651 -11.293  -4.289 1.00 . A A .  64 LYS HG3  1 1 
       17 25836 1 1  64 LYS HZ1  H   3.289 -11.251  -8.374 1.00 . A A .  64 LYS HZ1  1 1 
       17 25837 1 1  64 LYS HZ2  H   2.100 -12.127  -7.598 1.00 . A A .  64 LYS HZ2  1 1 
       17 25838 1 1  64 LYS HZ3  H   3.632 -12.703  -7.836 1.00 . A A .  64 LYS HZ3  1 1 
       17 25839 1 1  64 LYS N    N   2.724 -12.116  -1.901 1.00 . A A .  64 LYS N    1 1 
       17 25840 1 1  64 LYS NZ   N   3.085 -11.883  -7.598 1.00 . A A .  64 LYS NZ   1 1 
       17 25841 1 1  64 LYS O    O   0.283 -14.435  -0.929 1.00 . A A .  64 LYS O    1 1 
       17 25842 1 1  65 LYS C    C   1.827 -15.289   1.469 1.00 . A A .  65 LYS C    1 1 
       17 25843 1 1  65 LYS CA   C   2.499 -15.725   0.166 1.00 . A A .  65 LYS CA   1 1 
       17 25844 1 1  65 LYS CB   C   3.934 -16.239   0.409 1.00 . A A .  65 LYS CB   1 1 
       17 25845 1 1  65 LYS CD   C   5.651 -16.479  -1.489 1.00 . A A .  65 LYS CD   1 1 
       17 25846 1 1  65 LYS CE   C   7.026 -16.962  -1.006 1.00 . A A .  65 LYS CE   1 1 
       17 25847 1 1  65 LYS CG   C   4.468 -17.113  -0.744 1.00 . A A .  65 LYS CG   1 1 
       17 25848 1 1  65 LYS H    H   3.418 -14.224  -1.026 1.00 . A A .  65 LYS H    1 1 
       17 25849 1 1  65 LYS HA   H   1.883 -16.517  -0.255 1.00 . A A .  65 LYS HA   1 1 
       17 25850 1 1  65 LYS HB3  H   3.926 -16.847   1.314 1.00 . A A .  65 LYS HB3  1 1 
       17 25851 1 1  65 LYS HD3  H   5.614 -15.399  -1.361 1.00 . A A .  65 LYS HD3  1 1 
       17 25852 1 1  65 LYS HE3  H   6.908 -17.770  -0.282 1.00 . A A .  65 LYS HE3  1 1 
       17 25853 1 1  65 LYS HG3  H   3.668 -17.290  -1.464 1.00 . A A .  65 LYS HG3  1 1 
       17 25854 1 1  65 LYS HZ1  H   8.846 -17.508  -1.784 1.00 . A A .  65 LYS HZ1  1 1 
       17 25855 1 1  65 LYS HZ2  H   7.884 -16.705  -2.866 1.00 . A A .  65 LYS HZ2  1 1 
       17 25856 1 1  65 LYS HZ3  H   7.602 -18.292  -2.505 1.00 . A A .  65 LYS HZ3  1 1 
       17 25857 1 1  65 LYS N    N   2.521 -14.638  -0.801 1.00 . A A .  65 LYS N    1 1 
       17 25858 1 1  65 LYS NZ   N   7.893 -17.400  -2.125 1.00 . A A .  65 LYS NZ   1 1 
       17 25859 1 1  65 LYS O    O   1.258 -16.117   2.190 1.00 . A A .  65 LYS O    1 1 
       17 25860 1 1  66 GLN C    C  -0.341 -13.204   2.744 1.00 . A A .  66 GLN C    1 1 
       17 25861 1 1  66 GLN CA   C   1.161 -13.456   2.943 1.00 . A A .  66 GLN CA   1 1 
       17 25862 1 1  66 GLN CB   C   1.954 -12.243   3.450 1.00 . A A .  66 GLN CB   1 1 
       17 25863 1 1  66 GLN CD   C   4.243 -13.420   3.594 1.00 . A A .  66 GLN CD   1 1 
       17 25864 1 1  66 GLN CG   C   3.137 -12.687   4.332 1.00 . A A .  66 GLN CG   1 1 
       17 25865 1 1  66 GLN H    H   2.156 -13.320   1.079 1.00 . A A .  66 GLN H    1 1 
       17 25866 1 1  66 GLN HA   H   1.230 -14.218   3.718 1.00 . A A .  66 GLN HA   1 1 
       17 25867 1 1  66 GLN HB3  H   1.298 -11.626   4.063 1.00 . A A .  66 GLN HB3  1 1 
       17 25868 1 1  66 GLN HE21 H   5.274 -11.695   3.296 1.00 . A A .  66 GLN HE21 1 1 
       17 25869 1 1  66 GLN HE22 H   5.847 -13.184   2.480 1.00 . A A .  66 GLN HE22 1 1 
       17 25870 1 1  66 GLN HG3  H   2.770 -13.323   5.137 1.00 . A A .  66 GLN HG3  1 1 
       17 25871 1 1  66 GLN N    N   1.785 -13.984   1.745 1.00 . A A .  66 GLN N    1 1 
       17 25872 1 1  66 GLN NE2  N   5.268 -12.699   3.175 1.00 . A A .  66 GLN NE2  1 1 
       17 25873 1 1  66 GLN O    O  -0.991 -12.710   3.669 1.00 . A A .  66 GLN O    1 1 
       17 25874 1 1  66 GLN OE1  O   4.198 -14.635   3.435 1.00 . A A .  66 GLN OE1  1 1 
       17 25875 1 1  67 GLY C    C  -2.863 -12.394   0.640 1.00 . A A .  67 GLY C    1 1 
       17 25876 1 1  67 GLY CA   C  -2.364 -13.613   1.408 1.00 . A A .  67 GLY CA   1 1 
       17 25877 1 1  67 GLY H    H  -0.369 -14.040   0.874 1.00 . A A .  67 GLY H    1 1 
       17 25878 1 1  67 GLY HA2  H  -2.638 -14.506   0.853 1.00 . A A .  67 GLY HA2  1 1 
       17 25879 1 1  67 GLY HA3  H  -2.846 -13.648   2.379 1.00 . A A .  67 GLY HA3  1 1 
       17 25880 1 1  67 GLY N    N  -0.921 -13.614   1.609 1.00 . A A .  67 GLY N    1 1 
       17 25881 1 1  67 GLY O    O  -4.028 -12.018   0.773 1.00 . A A .  67 GLY O    1 1 
       17 25882 1 1  68 THR C    C  -2.591 -10.720  -2.263 1.00 . A A .  68 THR C    1 1 
       17 25883 1 1  68 THR CA   C  -2.195 -10.485  -0.794 1.00 . A A .  68 THR CA   1 1 
       17 25884 1 1  68 THR CB   C  -0.879  -9.688  -0.666 1.00 . A A .  68 THR CB   1 1 
       17 25885 1 1  68 THR CG2  C  -1.062  -8.189  -0.895 1.00 . A A .  68 THR CG2  1 1 
       17 25886 1 1  68 THR H    H  -1.048 -12.153  -0.187 1.00 . A A .  68 THR H    1 1 
       17 25887 1 1  68 THR HA   H  -2.995  -9.954  -0.273 1.00 . A A .  68 THR HA   1 1 
       17 25888 1 1  68 THR HB   H  -0.168 -10.069  -1.401 1.00 . A A .  68 THR HB   1 1 
       17 25889 1 1  68 THR HG1  H   0.533 -10.329   0.514 1.00 . A A .  68 THR HG1  1 1 
       17 25890 1 1  68 THR HG21 H  -0.131  -7.671  -0.670 1.00 . A A .  68 THR HG21 1 1 
       17 25891 1 1  68 THR HG22 H  -1.835  -7.807  -0.234 1.00 . A A .  68 THR HG22 1 1 
       17 25892 1 1  68 THR HG23 H  -1.330  -7.986  -1.931 1.00 . A A .  68 THR HG23 1 1 
       17 25893 1 1  68 THR N    N  -1.979 -11.768  -0.133 1.00 . A A .  68 THR N    1 1 
       17 25894 1 1  68 THR O    O  -2.366 -11.815  -2.787 1.00 . A A .  68 THR O    1 1 
       17 25895 1 1  68 THR OG1  O  -0.308  -9.851   0.622 1.00 . A A .  68 THR OG1  1 1 
       17 25896 1 1  69 THR C    C  -2.979  -8.346  -4.993 1.00 . A A .  69 THR C    1 1 
       17 25897 1 1  69 THR CA   C  -3.331  -9.719  -4.408 1.00 . A A .  69 THR CA   1 1 
       17 25898 1 1  69 THR CB   C  -4.776 -10.129  -4.758 1.00 . A A .  69 THR CB   1 1 
       17 25899 1 1  69 THR CG2  C  -4.988 -11.635  -4.591 1.00 . A A .  69 THR CG2  1 1 
       17 25900 1 1  69 THR H    H  -3.326  -8.822  -2.523 1.00 . A A .  69 THR H    1 1 
       17 25901 1 1  69 THR HA   H  -2.658 -10.448  -4.861 1.00 . A A .  69 THR HA   1 1 
       17 25902 1 1  69 THR HB   H  -4.955  -9.886  -5.805 1.00 . A A .  69 THR HB   1 1 
       17 25903 1 1  69 THR HG1  H  -6.603  -9.606  -4.301 1.00 . A A .  69 THR HG1  1 1 
       17 25904 1 1  69 THR HG21 H  -5.012 -11.905  -3.535 1.00 . A A .  69 THR HG21 1 1 
       17 25905 1 1  69 THR HG22 H  -4.178 -12.172  -5.085 1.00 . A A .  69 THR HG22 1 1 
       17 25906 1 1  69 THR HG23 H  -5.924 -11.926  -5.063 1.00 . A A .  69 THR HG23 1 1 
       17 25907 1 1  69 THR N    N  -3.122  -9.711  -2.960 1.00 . A A .  69 THR N    1 1 
       17 25908 1 1  69 THR O    O  -2.805  -7.373  -4.257 1.00 . A A .  69 THR O    1 1 
       17 25909 1 1  69 THR OG1  O  -5.716  -9.436  -3.961 1.00 . A A .  69 THR OG1  1 1 
       17 25910 1 1  70 LEU C    C  -3.570  -5.919  -6.816 1.00 . A A .  70 LEU C    1 1 
       17 25911 1 1  70 LEU CA   C  -2.577  -7.059  -7.087 1.00 . A A .  70 LEU CA   1 1 
       17 25912 1 1  70 LEU CB   C  -2.544  -7.483  -8.562 1.00 . A A .  70 LEU CB   1 1 
       17 25913 1 1  70 LEU CD1  C  -0.997  -5.657  -9.403 1.00 . A A .  70 LEU CD1  1 1 
       17 25914 1 1  70 LEU CD2  C  -2.314  -7.072 -10.986 1.00 . A A .  70 LEU CD2  1 1 
       17 25915 1 1  70 LEU CG   C  -2.320  -6.389  -9.614 1.00 . A A .  70 LEU CG   1 1 
       17 25916 1 1  70 LEU H    H  -3.008  -9.118  -6.861 1.00 . A A .  70 LEU H    1 1 
       17 25917 1 1  70 LEU HA   H  -1.582  -6.714  -6.799 1.00 . A A .  70 LEU HA   1 1 
       17 25918 1 1  70 LEU HB3  H  -3.455  -8.014  -8.816 1.00 . A A .  70 LEU HB3  1 1 
       17 25919 1 1  70 LEU HD11 H  -0.175  -6.373  -9.378 1.00 . A A .  70 LEU HD11 1 1 
       17 25920 1 1  70 LEU HD12 H  -1.042  -5.080  -8.480 1.00 . A A .  70 LEU HD12 1 1 
       17 25921 1 1  70 LEU HD13 H  -0.840  -4.966 -10.230 1.00 . A A .  70 LEU HD13 1 1 
       17 25922 1 1  70 LEU HD21 H  -1.468  -7.755 -11.072 1.00 . A A .  70 LEU HD21 1 1 
       17 25923 1 1  70 LEU HD22 H  -2.240  -6.322 -11.769 1.00 . A A .  70 LEU HD22 1 1 
       17 25924 1 1  70 LEU HD23 H  -3.241  -7.623 -11.134 1.00 . A A .  70 LEU HD23 1 1 
       17 25925 1 1  70 LEU HG   H  -3.137  -5.673  -9.579 1.00 . A A .  70 LEU HG   1 1 
       17 25926 1 1  70 LEU N    N  -2.889  -8.268  -6.323 1.00 . A A .  70 LEU N    1 1 
       17 25927 1 1  70 LEU O    O  -3.179  -4.753  -6.724 1.00 . A A .  70 LEU O    1 1 
       17 25928 1 1  71 GLU C    C  -5.594  -4.633  -4.889 1.00 . A A .  71 GLU C    1 1 
       17 25929 1 1  71 GLU CA   C  -5.899  -5.342  -6.209 1.00 . A A .  71 GLU CA   1 1 
       17 25930 1 1  71 GLU CB   C  -7.189  -6.135  -5.994 1.00 . A A .  71 GLU CB   1 1 
       17 25931 1 1  71 GLU CD   C  -9.405  -6.674  -7.034 1.00 . A A .  71 GLU CD   1 1 
       17 25932 1 1  71 GLU CG   C  -7.895  -6.573  -7.278 1.00 . A A .  71 GLU CG   1 1 
       17 25933 1 1  71 GLU H    H  -5.111  -7.228  -6.716 1.00 . A A .  71 GLU H    1 1 
       17 25934 1 1  71 GLU HA   H  -6.057  -4.586  -6.980 1.00 . A A .  71 GLU HA   1 1 
       17 25935 1 1  71 GLU HB3  H  -7.862  -5.489  -5.446 1.00 . A A .  71 GLU HB3  1 1 
       17 25936 1 1  71 GLU HG3  H  -7.504  -7.538  -7.605 1.00 . A A .  71 GLU HG3  1 1 
       17 25937 1 1  71 GLU N    N  -4.843  -6.265  -6.612 1.00 . A A .  71 GLU N    1 1 
       17 25938 1 1  71 GLU O    O  -6.032  -3.508  -4.657 1.00 . A A .  71 GLU O    1 1 
       17 25939 1 1  71 GLU OE1  O  -9.817  -7.250  -6.001 1.00 . A A .  71 GLU OE1  1 1 
       17 25940 1 1  71 GLU OE2  O -10.176  -6.081  -7.820 1.00 . A A .  71 GLU OE2  1 1 
       17 25941 1 1  72 MET C    C  -3.567  -3.685  -2.786 1.00 . A A .  72 MET C    1 1 
       17 25942 1 1  72 MET CA   C  -4.611  -4.789  -2.658 1.00 . A A .  72 MET CA   1 1 
       17 25943 1 1  72 MET CB   C  -4.150  -5.945  -1.760 1.00 . A A .  72 MET CB   1 1 
       17 25944 1 1  72 MET CE   C  -5.795  -8.588  -0.359 1.00 . A A .  72 MET CE   1 1 
       17 25945 1 1  72 MET CG   C  -4.846  -5.983  -0.409 1.00 . A A .  72 MET CG   1 1 
       17 25946 1 1  72 MET H    H  -4.492  -6.200  -4.258 1.00 . A A .  72 MET H    1 1 
       17 25947 1 1  72 MET HA   H  -5.517  -4.358  -2.248 1.00 . A A .  72 MET HA   1 1 
       17 25948 1 1  72 MET HB3  H  -3.087  -5.880  -1.570 1.00 . A A .  72 MET HB3  1 1 
       17 25949 1 1  72 MET HE1  H  -6.783  -8.206  -0.104 1.00 . A A .  72 MET HE1  1 1 
       17 25950 1 1  72 MET HE2  H  -5.659  -8.562  -1.439 1.00 . A A .  72 MET HE2  1 1 
       17 25951 1 1  72 MET HE3  H  -5.699  -9.610   0.006 1.00 . A A .  72 MET HE3  1 1 
       17 25952 1 1  72 MET HG3  H  -5.917  -5.866  -0.550 1.00 . A A .  72 MET HG3  1 1 
       17 25953 1 1  72 MET N    N  -4.899  -5.315  -3.983 1.00 . A A .  72 MET N    1 1 
       17 25954 1 1  72 MET O    O  -3.658  -2.629  -2.166 1.00 . A A .  72 MET O    1 1 
       17 25955 1 1  72 MET SD   S  -4.541  -7.552   0.425 1.00 . A A .  72 MET SD   1 1 
       17 25956 1 1  73 ILE C    C  -1.891  -1.758  -4.473 1.00 . A A .  73 ILE C    1 1 
       17 25957 1 1  73 ILE CA   C  -1.432  -3.039  -3.787 1.00 . A A .  73 ILE CA   1 1 
       17 25958 1 1  73 ILE CB   C  -0.320  -3.795  -4.538 1.00 . A A .  73 ILE CB   1 1 
       17 25959 1 1  73 ILE CD1  C   0.022  -5.145  -2.301 1.00 . A A .  73 ILE CD1  1 1 
       17 25960 1 1  73 ILE CG1  C   0.035  -5.137  -3.839 1.00 . A A .  73 ILE CG1  1 1 
       17 25961 1 1  73 ILE CG2  C   0.936  -2.930  -4.732 1.00 . A A .  73 ILE CG2  1 1 
       17 25962 1 1  73 ILE H    H  -2.574  -4.794  -4.150 1.00 . A A .  73 ILE H    1 1 
       17 25963 1 1  73 ILE HA   H  -1.072  -2.757  -2.798 1.00 . A A .  73 ILE HA   1 1 
       17 25964 1 1  73 ILE HB   H  -0.694  -4.034  -5.535 1.00 . A A .  73 ILE HB   1 1 
       17 25965 1 1  73 ILE HD11 H   0.347  -4.189  -1.898 1.00 . A A .  73 ILE HD11 1 1 
       17 25966 1 1  73 ILE HD12 H  -0.983  -5.334  -1.932 1.00 . A A .  73 ILE HD12 1 1 
       17 25967 1 1  73 ILE HD13 H   0.681  -5.932  -1.936 1.00 . A A .  73 ILE HD13 1 1 
       17 25968 1 1  73 ILE HG13 H   1.016  -5.462  -4.173 1.00 . A A .  73 ILE HG13 1 1 
       17 25969 1 1  73 ILE HG21 H   1.315  -2.585  -3.775 1.00 . A A .  73 ILE HG21 1 1 
       17 25970 1 1  73 ILE HG22 H   1.705  -3.511  -5.249 1.00 . A A .  73 ILE HG22 1 1 
       17 25971 1 1  73 ILE HG23 H   0.711  -2.062  -5.366 1.00 . A A .  73 ILE HG23 1 1 
       17 25972 1 1  73 ILE N    N  -2.564  -3.929  -3.625 1.00 . A A .  73 ILE N    1 1 
       17 25973 1 1  73 ILE O    O  -1.539  -0.677  -4.007 1.00 . A A .  73 ILE O    1 1 
       17 25974 1 1  74 THR C    C  -4.122   0.141  -5.378 1.00 . A A .  74 THR C    1 1 
       17 25975 1 1  74 THR CA   C  -3.232  -0.741  -6.263 1.00 . A A .  74 THR CA   1 1 
       17 25976 1 1  74 THR CB   C  -3.915  -1.231  -7.558 1.00 . A A .  74 THR CB   1 1 
       17 25977 1 1  74 THR CG2  C  -2.872  -1.460  -8.653 1.00 . A A .  74 THR CG2  1 1 
       17 25978 1 1  74 THR H    H  -2.959  -2.806  -5.826 1.00 . A A .  74 THR H    1 1 
       17 25979 1 1  74 THR HA   H  -2.403  -0.091  -6.549 1.00 . A A .  74 THR HA   1 1 
       17 25980 1 1  74 THR HB   H  -4.614  -0.468  -7.901 1.00 . A A .  74 THR HB   1 1 
       17 25981 1 1  74 THR HG1  H  -3.965  -3.176  -7.261 1.00 . A A .  74 THR HG1  1 1 
       17 25982 1 1  74 THR HG21 H  -3.363  -1.785  -9.570 1.00 . A A .  74 THR HG21 1 1 
       17 25983 1 1  74 THR HG22 H  -2.148  -2.216  -8.345 1.00 . A A .  74 THR HG22 1 1 
       17 25984 1 1  74 THR HG23 H  -2.345  -0.527  -8.852 1.00 . A A .  74 THR HG23 1 1 
       17 25985 1 1  74 THR N    N  -2.695  -1.878  -5.528 1.00 . A A .  74 THR N    1 1 
       17 25986 1 1  74 THR O    O  -3.999   1.364  -5.445 1.00 . A A .  74 THR O    1 1 
       17 25987 1 1  74 THR OG1  O  -4.610  -2.462  -7.406 1.00 . A A .  74 THR OG1  1 1 
       17 25988 1 1  75 ALA C    C  -4.866   1.195  -2.635 1.00 . A A .  75 ALA C    1 1 
       17 25989 1 1  75 ALA CA   C  -5.755   0.362  -3.569 1.00 . A A .  75 ALA CA   1 1 
       17 25990 1 1  75 ALA CB   C  -6.692  -0.551  -2.770 1.00 . A A .  75 ALA CB   1 1 
       17 25991 1 1  75 ALA H    H  -5.042  -1.440  -4.479 1.00 . A A .  75 ALA H    1 1 
       17 25992 1 1  75 ALA HA   H  -6.367   1.054  -4.150 1.00 . A A .  75 ALA HA   1 1 
       17 25993 1 1  75 ALA HB1  H  -6.113  -1.270  -2.188 1.00 . A A .  75 ALA HB1  1 1 
       17 25994 1 1  75 ALA HB2  H  -7.294   0.054  -2.092 1.00 . A A .  75 ALA HB2  1 1 
       17 25995 1 1  75 ALA HB3  H  -7.355  -1.080  -3.454 1.00 . A A .  75 ALA HB3  1 1 
       17 25996 1 1  75 ALA N    N  -4.954  -0.432  -4.498 1.00 . A A .  75 ALA N    1 1 
       17 25997 1 1  75 ALA O    O  -5.064   2.404  -2.503 1.00 . A A .  75 ALA O    1 1 
       17 25998 1 1  76 TRP C    C  -2.093   2.242  -1.715 1.00 . A A .  76 TRP C    1 1 
       17 25999 1 1  76 TRP CA   C  -3.009   1.230  -1.037 1.00 . A A .  76 TRP CA   1 1 
       17 26000 1 1  76 TRP CB   C  -2.196   0.200  -0.246 1.00 . A A .  76 TRP CB   1 1 
       17 26001 1 1  76 TRP CD1  C  -3.639  -1.520   0.938 1.00 . A A .  76 TRP CD1  1 1 
       17 26002 1 1  76 TRP CD2  C  -3.333   0.348   2.131 1.00 . A A .  76 TRP CD2  1 1 
       17 26003 1 1  76 TRP CE2  C  -4.213  -0.483   2.882 1.00 . A A .  76 TRP CE2  1 1 
       17 26004 1 1  76 TRP CE3  C  -3.064   1.638   2.639 1.00 . A A .  76 TRP CE3  1 1 
       17 26005 1 1  76 TRP CG   C  -2.972  -0.347   0.904 1.00 . A A .  76 TRP CG   1 1 
       17 26006 1 1  76 TRP CH2  C  -4.482   1.226   4.576 1.00 . A A .  76 TRP CH2  1 1 
       17 26007 1 1  76 TRP CZ2  C  -4.801  -0.045   4.077 1.00 . A A .  76 TRP CZ2  1 1 
       17 26008 1 1  76 TRP CZ3  C  -3.614   2.068   3.860 1.00 . A A .  76 TRP CZ3  1 1 
       17 26009 1 1  76 TRP H    H  -3.790  -0.444  -2.126 1.00 . A A .  76 TRP H    1 1 
       17 26010 1 1  76 TRP HA   H  -3.632   1.790  -0.339 1.00 . A A .  76 TRP HA   1 1 
       17 26011 1 1  76 TRP HB3  H  -1.309   0.688   0.160 1.00 . A A .  76 TRP HB3  1 1 
       17 26012 1 1  76 TRP HD1  H  -3.693  -2.256   0.149 1.00 . A A .  76 TRP HD1  1 1 
       17 26013 1 1  76 TRP HE1  H  -5.095  -2.312   2.212 1.00 . A A .  76 TRP HE1  1 1 
       17 26014 1 1  76 TRP HE3  H  -2.463   2.319   2.055 1.00 . A A .  76 TRP HE3  1 1 
       17 26015 1 1  76 TRP HH2  H  -4.923   1.546   5.505 1.00 . A A .  76 TRP HH2  1 1 
       17 26016 1 1  76 TRP HZ2  H  -5.526  -0.653   4.594 1.00 . A A .  76 TRP HZ2  1 1 
       17 26017 1 1  76 TRP HZ3  H  -3.397   3.062   4.229 1.00 . A A .  76 TRP HZ3  1 1 
       17 26018 1 1  76 TRP N    N  -3.892   0.554  -1.981 1.00 . A A .  76 TRP N    1 1 
       17 26019 1 1  76 TRP NE1  N  -4.362  -1.608   2.104 1.00 . A A .  76 TRP NE1  1 1 
       17 26020 1 1  76 TRP O    O  -1.812   3.287  -1.129 1.00 . A A .  76 TRP O    1 1 
       17 26021 1 1  77 GLN C    C  -1.604   4.154  -3.903 1.00 . A A .  77 GLN C    1 1 
       17 26022 1 1  77 GLN CA   C  -0.840   2.848  -3.739 1.00 . A A .  77 GLN CA   1 1 
       17 26023 1 1  77 GLN CB   C  -0.553   2.173  -5.084 1.00 . A A .  77 GLN CB   1 1 
       17 26024 1 1  77 GLN CD   C   0.398   2.416  -7.414 1.00 . A A .  77 GLN CD   1 1 
       17 26025 1 1  77 GLN CG   C   0.044   3.125  -6.118 1.00 . A A .  77 GLN CG   1 1 
       17 26026 1 1  77 GLN H    H  -1.884   1.051  -3.340 1.00 . A A .  77 GLN H    1 1 
       17 26027 1 1  77 GLN HA   H   0.102   3.061  -3.237 1.00 . A A .  77 GLN HA   1 1 
       17 26028 1 1  77 GLN HB3  H  -1.474   1.766  -5.497 1.00 . A A .  77 GLN HB3  1 1 
       17 26029 1 1  77 GLN HE21 H   1.039   4.158  -8.195 1.00 . A A .  77 GLN HE21 1 1 
       17 26030 1 1  77 GLN HE22 H   1.338   2.658  -9.138 1.00 . A A .  77 GLN HE22 1 1 
       17 26031 1 1  77 GLN HG3  H   0.947   3.579  -5.707 1.00 . A A .  77 GLN HG3  1 1 
       17 26032 1 1  77 GLN N    N  -1.620   1.939  -2.922 1.00 . A A .  77 GLN N    1 1 
       17 26033 1 1  77 GLN NE2  N   0.980   3.146  -8.337 1.00 . A A .  77 GLN NE2  1 1 
       17 26034 1 1  77 GLN O    O  -1.097   5.206  -3.513 1.00 . A A .  77 GLN O    1 1 
       17 26035 1 1  77 GLN OE1  O   0.212   1.215  -7.608 1.00 . A A .  77 GLN OE1  1 1 
       17 26036 1 1  78 ASP C    C  -3.926   6.042  -3.551 1.00 . A A .  78 ASP C    1 1 
       17 26037 1 1  78 ASP CA   C  -3.630   5.226  -4.803 1.00 . A A .  78 ASP CA   1 1 
       17 26038 1 1  78 ASP CB   C  -4.922   4.762  -5.490 1.00 . A A .  78 ASP CB   1 1 
       17 26039 1 1  78 ASP CG   C  -4.975   5.251  -6.929 1.00 . A A .  78 ASP CG   1 1 
       17 26040 1 1  78 ASP H    H  -3.166   3.159  -4.738 1.00 . A A .  78 ASP H    1 1 
       17 26041 1 1  78 ASP HA   H  -3.068   5.869  -5.489 1.00 . A A .  78 ASP HA   1 1 
       17 26042 1 1  78 ASP HB3  H  -5.791   5.154  -4.960 1.00 . A A .  78 ASP HB3  1 1 
       17 26043 1 1  78 ASP N    N  -2.808   4.072  -4.468 1.00 . A A .  78 ASP N    1 1 
       17 26044 1 1  78 ASP O    O  -3.729   7.253  -3.556 1.00 . A A .  78 ASP O    1 1 
       17 26045 1 1  78 ASP OD1  O  -5.143   6.473  -7.132 1.00 . A A .  78 ASP OD1  1 1 
       17 26046 1 1  78 ASP OD2  O  -4.892   4.402  -7.850 1.00 . A A .  78 ASP OD2  1 1 
       17 26047 1 1  79 PHE C    C  -3.358   6.922  -0.745 1.00 . A A .  79 PHE C    1 1 
       17 26048 1 1  79 PHE CA   C  -4.562   6.073  -1.187 1.00 . A A .  79 PHE CA   1 1 
       17 26049 1 1  79 PHE CB   C  -4.952   5.042  -0.121 1.00 . A A .  79 PHE CB   1 1 
       17 26050 1 1  79 PHE CD1  C  -6.143   6.286   1.747 1.00 . A A .  79 PHE CD1  1 1 
       17 26051 1 1  79 PHE CD2  C  -3.863   5.504   2.112 1.00 . A A .  79 PHE CD2  1 1 
       17 26052 1 1  79 PHE CE1  C  -6.154   6.860   3.032 1.00 . A A .  79 PHE CE1  1 1 
       17 26053 1 1  79 PHE CE2  C  -3.863   6.101   3.382 1.00 . A A .  79 PHE CE2  1 1 
       17 26054 1 1  79 PHE CG   C  -4.999   5.606   1.285 1.00 . A A .  79 PHE CG   1 1 
       17 26055 1 1  79 PHE CZ   C  -5.004   6.781   3.835 1.00 . A A .  79 PHE CZ   1 1 
       17 26056 1 1  79 PHE H    H  -4.429   4.382  -2.507 1.00 . A A .  79 PHE H    1 1 
       17 26057 1 1  79 PHE HA   H  -5.405   6.750  -1.338 1.00 . A A .  79 PHE HA   1 1 
       17 26058 1 1  79 PHE HB3  H  -4.231   4.223  -0.139 1.00 . A A .  79 PHE HB3  1 1 
       17 26059 1 1  79 PHE HD1  H  -7.012   6.381   1.111 1.00 . A A .  79 PHE HD1  1 1 
       17 26060 1 1  79 PHE HD2  H  -2.972   5.000   1.760 1.00 . A A .  79 PHE HD2  1 1 
       17 26061 1 1  79 PHE HE1  H  -7.025   7.395   3.400 1.00 . A A .  79 PHE HE1  1 1 
       17 26062 1 1  79 PHE HE2  H  -2.977   6.059   3.999 1.00 . A A .  79 PHE HE2  1 1 
       17 26063 1 1  79 PHE HZ   H  -4.988   7.268   4.795 1.00 . A A .  79 PHE HZ   1 1 
       17 26064 1 1  79 PHE N    N  -4.308   5.389  -2.450 1.00 . A A .  79 PHE N    1 1 
       17 26065 1 1  79 PHE O    O  -3.541   8.058  -0.288 1.00 . A A .  79 PHE O    1 1 
       17 26066 1 1  80 TYR C    C  -0.675   8.258  -1.592 1.00 . A A .  80 TYR C    1 1 
       17 26067 1 1  80 TYR CA   C  -0.942   7.176  -0.547 1.00 . A A .  80 TYR CA   1 1 
       17 26068 1 1  80 TYR CB   C   0.276   6.264  -0.340 1.00 . A A .  80 TYR CB   1 1 
       17 26069 1 1  80 TYR CD1  C   0.017   6.123   2.175 1.00 . A A .  80 TYR CD1  1 1 
       17 26070 1 1  80 TYR CD2  C   0.280   4.060   0.920 1.00 . A A .  80 TYR CD2  1 1 
       17 26071 1 1  80 TYR CE1  C  -0.211   5.390   3.347 1.00 . A A .  80 TYR CE1  1 1 
       17 26072 1 1  80 TYR CE2  C   0.045   3.315   2.088 1.00 . A A .  80 TYR CE2  1 1 
       17 26073 1 1  80 TYR CG   C   0.213   5.464   0.948 1.00 . A A .  80 TYR CG   1 1 
       17 26074 1 1  80 TYR CZ   C  -0.240   3.977   3.305 1.00 . A A .  80 TYR CZ   1 1 
       17 26075 1 1  80 TYR H    H  -2.028   5.477  -1.282 1.00 . A A .  80 TYR H    1 1 
       17 26076 1 1  80 TYR HA   H  -1.141   7.694   0.388 1.00 . A A .  80 TYR HA   1 1 
       17 26077 1 1  80 TYR HB3  H   1.169   6.884  -0.302 1.00 . A A .  80 TYR HB3  1 1 
       17 26078 1 1  80 TYR HD1  H  -0.029   7.201   2.223 1.00 . A A .  80 TYR HD1  1 1 
       17 26079 1 1  80 TYR HD2  H   0.463   3.550  -0.015 1.00 . A A .  80 TYR HD2  1 1 
       17 26080 1 1  80 TYR HE1  H  -0.429   5.936   4.252 1.00 . A A .  80 TYR HE1  1 1 
       17 26081 1 1  80 TYR HE2  H   0.047   2.237   2.024 1.00 . A A .  80 TYR HE2  1 1 
       17 26082 1 1  80 TYR HH   H  -0.717   2.345   4.291 1.00 . A A .  80 TYR HH   1 1 
       17 26083 1 1  80 TYR N    N  -2.132   6.402  -0.875 1.00 . A A .  80 TYR N    1 1 
       17 26084 1 1  80 TYR O    O  -0.230   9.346  -1.240 1.00 . A A .  80 TYR O    1 1 
       17 26085 1 1  80 TYR OH   O  -0.508   3.277   4.441 1.00 . A A .  80 TYR OH   1 1 
       17 26086 1 1  81 GLU C    C  -1.803  10.224  -3.560 1.00 . A A .  81 GLU C    1 1 
       17 26087 1 1  81 GLU CA   C  -0.862   9.060  -3.903 1.00 . A A .  81 GLU CA   1 1 
       17 26088 1 1  81 GLU CB   C  -1.066   8.399  -5.286 1.00 . A A .  81 GLU CB   1 1 
       17 26089 1 1  81 GLU CD   C   0.178   6.776  -6.945 1.00 . A A .  81 GLU CD   1 1 
       17 26090 1 1  81 GLU CG   C   0.187   7.569  -5.630 1.00 . A A .  81 GLU CG   1 1 
       17 26091 1 1  81 GLU H    H  -1.293   7.109  -3.145 1.00 . A A .  81 GLU H    1 1 
       17 26092 1 1  81 GLU HA   H   0.124   9.511  -3.873 1.00 . A A .  81 GLU HA   1 1 
       17 26093 1 1  81 GLU HB3  H  -1.239   9.150  -6.047 1.00 . A A .  81 GLU HB3  1 1 
       17 26094 1 1  81 GLU HG3  H   0.330   6.850  -4.826 1.00 . A A .  81 GLU HG3  1 1 
       17 26095 1 1  81 GLU N    N  -0.941   8.025  -2.871 1.00 . A A .  81 GLU N    1 1 
       17 26096 1 1  81 GLU O    O  -1.416  11.393  -3.633 1.00 . A A .  81 GLU O    1 1 
       17 26097 1 1  81 GLU OE1  O  -0.742   6.938  -7.779 1.00 . A A .  81 GLU OE1  1 1 
       17 26098 1 1  81 GLU OE2  O   1.135   5.995  -7.162 1.00 . A A .  81 GLU OE2  1 1 
       17 26099 1 1  82 GLN C    C  -3.445  11.700  -1.347 1.00 . A A .  82 GLN C    1 1 
       17 26100 1 1  82 GLN CA   C  -3.944  10.899  -2.560 1.00 . A A .  82 GLN CA   1 1 
       17 26101 1 1  82 GLN CB   C  -5.325  10.272  -2.278 1.00 . A A .  82 GLN CB   1 1 
       17 26102 1 1  82 GLN CD   C  -6.378   8.736  -4.052 1.00 . A A .  82 GLN CD   1 1 
       17 26103 1 1  82 GLN CG   C  -6.228  10.160  -3.522 1.00 . A A .  82 GLN CG   1 1 
       17 26104 1 1  82 GLN H    H  -3.089   8.904  -2.926 1.00 . A A .  82 GLN H    1 1 
       17 26105 1 1  82 GLN HA   H  -4.064  11.621  -3.369 1.00 . A A .  82 GLN HA   1 1 
       17 26106 1 1  82 GLN HB3  H  -5.843  10.924  -1.574 1.00 . A A .  82 GLN HB3  1 1 
       17 26107 1 1  82 GLN HE21 H  -5.362   9.149  -5.783 1.00 . A A .  82 GLN HE21 1 1 
       17 26108 1 1  82 GLN HE22 H  -5.913   7.539  -5.643 1.00 . A A .  82 GLN HE22 1 1 
       17 26109 1 1  82 GLN HG3  H  -5.873  10.822  -4.314 1.00 . A A .  82 GLN HG3  1 1 
       17 26110 1 1  82 GLN N    N  -2.969   9.909  -3.011 1.00 . A A .  82 GLN N    1 1 
       17 26111 1 1  82 GLN NE2  N  -5.914   8.476  -5.258 1.00 . A A .  82 GLN NE2  1 1 
       17 26112 1 1  82 GLN O    O  -3.636  12.920  -1.331 1.00 . A A .  82 GLN O    1 1 
       17 26113 1 1  82 GLN OE1  O  -6.974   7.878  -3.403 1.00 . A A .  82 GLN OE1  1 1 
       17 26114 1 1  83 GLU C    C  -0.947  12.517   0.520 1.00 . A A .  83 GLU C    1 1 
       17 26115 1 1  83 GLU CA   C  -2.299  11.845   0.812 1.00 . A A .  83 GLU CA   1 1 
       17 26116 1 1  83 GLU CB   C  -2.344  11.081   2.160 1.00 . A A .  83 GLU CB   1 1 
       17 26117 1 1  83 GLU CD   C  -1.112   9.437   3.697 1.00 . A A .  83 GLU CD   1 1 
       17 26118 1 1  83 GLU CG   C  -1.682   9.700   2.283 1.00 . A A .  83 GLU CG   1 1 
       17 26119 1 1  83 GLU H    H  -2.534  10.115  -0.439 1.00 . A A .  83 GLU H    1 1 
       17 26120 1 1  83 GLU HA   H  -2.990  12.674   0.966 1.00 . A A .  83 GLU HA   1 1 
       17 26121 1 1  83 GLU HB3  H  -3.387  10.977   2.459 1.00 . A A .  83 GLU HB3  1 1 
       17 26122 1 1  83 GLU HG3  H  -0.877   9.641   1.556 1.00 . A A .  83 GLU HG3  1 1 
       17 26123 1 1  83 GLU N    N  -2.801  11.087  -0.341 1.00 . A A .  83 GLU N    1 1 
       17 26124 1 1  83 GLU O    O  -0.432  13.226   1.387 1.00 . A A .  83 GLU O    1 1 
       17 26125 1 1  83 GLU OE1  O  -0.207  10.181   4.138 1.00 . A A .  83 GLU OE1  1 1 
       17 26126 1 1  83 GLU OE2  O  -1.471   8.436   4.367 1.00 . A A .  83 GLU OE2  1 1 
       17 26127 1 1  84 GLN C    C   0.644  14.181  -1.977 1.00 . A A .  84 GLN C    1 1 
       17 26128 1 1  84 GLN CA   C   0.882  13.000  -1.055 1.00 . A A .  84 GLN CA   1 1 
       17 26129 1 1  84 GLN CB   C   1.847  11.972  -1.655 1.00 . A A .  84 GLN CB   1 1 
       17 26130 1 1  84 GLN CD   C   2.644  10.496  -3.544 1.00 . A A .  84 GLN CD   1 1 
       17 26131 1 1  84 GLN CG   C   1.962  11.807  -3.180 1.00 . A A .  84 GLN CG   1 1 
       17 26132 1 1  84 GLN H    H  -0.830  11.769  -1.371 1.00 . A A .  84 GLN H    1 1 
       17 26133 1 1  84 GLN HA   H   1.341  13.368  -0.142 1.00 . A A .  84 GLN HA   1 1 
       17 26134 1 1  84 GLN HB3  H   1.482  11.026  -1.286 1.00 . A A .  84 GLN HB3  1 1 
       17 26135 1 1  84 GLN HE21 H   1.473   9.493  -2.233 1.00 . A A .  84 GLN HE21 1 1 
       17 26136 1 1  84 GLN HE22 H   2.484   8.525  -3.262 1.00 . A A .  84 GLN HE22 1 1 
       17 26137 1 1  84 GLN HG3  H   2.517  12.647  -3.595 1.00 . A A .  84 GLN HG3  1 1 
       17 26138 1 1  84 GLN N    N  -0.386  12.374  -0.691 1.00 . A A .  84 GLN N    1 1 
       17 26139 1 1  84 GLN NE2  N   2.243   9.418  -2.897 1.00 . A A .  84 GLN NE2  1 1 
       17 26140 1 1  84 GLN O    O   1.168  15.261  -1.749 1.00 . A A .  84 GLN O    1 1 
       17 26141 1 1  84 GLN OE1  O   3.527  10.423  -4.390 1.00 . A A .  84 GLN OE1  1 1 
       17 26142 1 1  85 GLN C    C  -0.899  16.317  -3.435 1.00 . A A .  85 GLN C    1 1 
       17 26143 1 1  85 GLN CA   C  -0.364  15.010  -4.041 1.00 . A A .  85 GLN CA   1 1 
       17 26144 1 1  85 GLN CB   C  -1.244  14.460  -5.172 1.00 . A A .  85 GLN CB   1 1 
       17 26145 1 1  85 GLN CD   C  -3.585  13.582  -5.816 1.00 . A A .  85 GLN CD   1 1 
       17 26146 1 1  85 GLN CG   C  -2.715  14.289  -4.778 1.00 . A A .  85 GLN CG   1 1 
       17 26147 1 1  85 GLN H    H  -0.473  13.031  -3.160 1.00 . A A .  85 GLN H    1 1 
       17 26148 1 1  85 GLN HA   H   0.617  15.225  -4.468 1.00 . A A .  85 GLN HA   1 1 
       17 26149 1 1  85 GLN HB3  H  -0.843  13.493  -5.474 1.00 . A A .  85 GLN HB3  1 1 
       17 26150 1 1  85 GLN HE21 H  -5.141  13.782  -4.556 1.00 . A A .  85 GLN HE21 1 1 
       17 26151 1 1  85 GLN HE22 H  -5.533  13.101  -6.138 1.00 . A A .  85 GLN HE22 1 1 
       17 26152 1 1  85 GLN HG3  H  -3.143  15.277  -4.598 1.00 . A A .  85 GLN HG3  1 1 
       17 26153 1 1  85 GLN N    N  -0.170  13.992  -3.013 1.00 . A A .  85 GLN N    1 1 
       17 26154 1 1  85 GLN NE2  N  -4.852  13.425  -5.466 1.00 . A A .  85 GLN NE2  1 1 
       17 26155 1 1  85 GLN O    O  -0.556  17.401  -3.903 1.00 . A A .  85 GLN O    1 1 
       17 26156 1 1  85 GLN OE1  O  -3.153  13.198  -6.904 1.00 . A A .  85 GLN OE1  1 1 
       17 26157 1 1  86 ARG C    C  -0.989  18.272  -1.090 1.00 . A A .  86 ARG C    1 1 
       17 26158 1 1  86 ARG CA   C  -2.136  17.384  -1.584 1.00 . A A .  86 ARG CA   1 1 
       17 26159 1 1  86 ARG CB   C  -3.091  16.985  -0.436 1.00 . A A .  86 ARG CB   1 1 
       17 26160 1 1  86 ARG CD   C  -3.443  15.569   1.702 1.00 . A A .  86 ARG CD   1 1 
       17 26161 1 1  86 ARG CG   C  -2.486  15.986   0.566 1.00 . A A .  86 ARG CG   1 1 
       17 26162 1 1  86 ARG CZ   C  -4.217  16.688   3.853 1.00 . A A .  86 ARG CZ   1 1 
       17 26163 1 1  86 ARG H    H  -1.840  15.289  -1.989 1.00 . A A .  86 ARG H    1 1 
       17 26164 1 1  86 ARG HA   H  -2.706  17.996  -2.284 1.00 . A A .  86 ARG HA   1 1 
       17 26165 1 1  86 ARG HB3  H  -3.991  16.543  -0.865 1.00 . A A .  86 ARG HB3  1 1 
       17 26166 1 1  86 ARG HD3  H  -2.955  14.794   2.295 1.00 . A A .  86 ARG HD3  1 1 
       17 26167 1 1  86 ARG HE   H  -3.467  17.619   2.265 1.00 . A A .  86 ARG HE   1 1 
       17 26168 1 1  86 ARG HG3  H  -1.592  16.414   1.014 1.00 . A A .  86 ARG HG3  1 1 
       17 26169 1 1  86 ARG HH11 H  -4.000  14.679   4.187 1.00 . A A .  86 ARG HH11 1 1 
       17 26170 1 1  86 ARG HH12 H  -4.596  15.580   5.525 1.00 . A A .  86 ARG HH12 1 1 
       17 26171 1 1  86 ARG HH21 H  -4.406  18.721   3.974 1.00 . A A .  86 ARG HH21 1 1 
       17 26172 1 1  86 ARG HH22 H  -4.761  17.841   5.445 1.00 . A A .  86 ARG HH22 1 1 
       17 26173 1 1  86 ARG N    N  -1.660  16.223  -2.333 1.00 . A A .  86 ARG N    1 1 
       17 26174 1 1  86 ARG NE   N  -3.786  16.703   2.583 1.00 . A A .  86 ARG NE   1 1 
       17 26175 1 1  86 ARG NH1  N  -4.355  15.565   4.544 1.00 . A A .  86 ARG NH1  1 1 
       17 26176 1 1  86 ARG NH2  N  -4.515  17.827   4.460 1.00 . A A .  86 ARG NH2  1 1 
       17 26177 1 1  86 ARG O    O  -1.166  19.489  -1.112 1.00 . A A .  86 ARG O    1 1 
       17 26178 1 1  87 ASN C    C   2.601  17.877  -0.339 1.00 . A A .  87 ASN C    1 1 
       17 26179 1 1  87 ASN CA   C   1.242  18.521  -0.093 1.00 . A A .  87 ASN CA   1 1 
       17 26180 1 1  87 ASN CB   C   1.024  18.797   1.398 1.00 . A A .  87 ASN CB   1 1 
       17 26181 1 1  87 ASN CG   C   1.497  17.719   2.364 1.00 . A A .  87 ASN CG   1 1 
       17 26182 1 1  87 ASN H    H   0.393  16.751  -0.753 1.00 . A A .  87 ASN H    1 1 
       17 26183 1 1  87 ASN HA   H   1.216  19.478  -0.599 1.00 . A A .  87 ASN HA   1 1 
       17 26184 1 1  87 ASN HB3  H  -0.021  19.025   1.573 1.00 . A A .  87 ASN HB3  1 1 
       17 26185 1 1  87 ASN HD21 H  -0.043  16.472   1.928 1.00 . A A .  87 ASN HD21 1 1 
       17 26186 1 1  87 ASN HD22 H   0.933  15.967   3.239 1.00 . A A .  87 ASN HD22 1 1 
       17 26187 1 1  87 ASN N    N   0.156  17.729  -0.649 1.00 . A A .  87 ASN N    1 1 
       17 26188 1 1  87 ASN ND2  N   0.762  16.629   2.496 1.00 . A A .  87 ASN ND2  1 1 
       17 26189 1 1  87 ASN O    O   2.822  16.712  -0.017 1.00 . A A .  87 ASN O    1 1 
       17 26190 1 1  87 ASN OD1  O   2.496  17.890   3.053 1.00 . A A .  87 ASN OD1  1 1 
       17 26191 1 1  88 GLU C    C   5.576  17.717   0.161 1.00 . A A .  88 GLU C    1 1 
       17 26192 1 1  88 GLU CA   C   4.910  18.221  -1.128 1.00 . A A .  88 GLU CA   1 1 
       17 26193 1 1  88 GLU CB   C   5.726  19.380  -1.747 1.00 . A A .  88 GLU CB   1 1 
       17 26194 1 1  88 GLU CD   C   6.944  18.205  -3.642 1.00 . A A .  88 GLU CD   1 1 
       17 26195 1 1  88 GLU CG   C   5.896  19.259  -3.270 1.00 . A A .  88 GLU CG   1 1 
       17 26196 1 1  88 GLU H    H   3.313  19.633  -1.027 1.00 . A A .  88 GLU H    1 1 
       17 26197 1 1  88 GLU HA   H   4.876  17.384  -1.826 1.00 . A A .  88 GLU HA   1 1 
       17 26198 1 1  88 GLU HB3  H   6.719  19.415  -1.295 1.00 . A A .  88 GLU HB3  1 1 
       17 26199 1 1  88 GLU HG3  H   6.211  20.226  -3.666 1.00 . A A .  88 GLU HG3  1 1 
       17 26200 1 1  88 GLU N    N   3.537  18.657  -0.876 1.00 . A A .  88 GLU N    1 1 
       17 26201 1 1  88 GLU O    O   6.424  16.825   0.105 1.00 . A A .  88 GLU O    1 1 
       17 26202 1 1  88 GLU OE1  O   6.628  16.993  -3.602 1.00 . A A .  88 GLU OE1  1 1 
       17 26203 1 1  88 GLU OE2  O   8.119  18.548  -3.930 1.00 . A A .  88 GLU OE2  1 1 
       17 26204 1 1  89 ASN C    C   5.391  16.629   3.213 1.00 . A A .  89 ASN C    1 1 
       17 26205 1 1  89 ASN CA   C   5.803  17.977   2.609 1.00 . A A .  89 ASN CA   1 1 
       17 26206 1 1  89 ASN CB   C   5.538  19.116   3.615 1.00 . A A .  89 ASN CB   1 1 
       17 26207 1 1  89 ASN CG   C   5.731  20.517   3.062 1.00 . A A .  89 ASN CG   1 1 
       17 26208 1 1  89 ASN H    H   4.414  18.912   1.284 1.00 . A A .  89 ASN H    1 1 
       17 26209 1 1  89 ASN HA   H   6.880  17.932   2.444 1.00 . A A .  89 ASN HA   1 1 
       17 26210 1 1  89 ASN HB3  H   6.213  18.990   4.462 1.00 . A A .  89 ASN HB3  1 1 
       17 26211 1 1  89 ASN HD21 H   7.469  20.043   2.086 1.00 . A A .  89 ASN HD21 1 1 
       17 26212 1 1  89 ASN HD22 H   6.939  21.695   1.935 1.00 . A A .  89 ASN HD22 1 1 
       17 26213 1 1  89 ASN N    N   5.172  18.245   1.319 1.00 . A A .  89 ASN N    1 1 
       17 26214 1 1  89 ASN ND2  N   6.805  20.783   2.335 1.00 . A A .  89 ASN ND2  1 1 
       17 26215 1 1  89 ASN O    O   5.666  16.401   4.393 1.00 . A A .  89 ASN O    1 1 
       17 26216 1 1  89 ASN OD1  O   4.879  21.389   3.254 1.00 . A A .  89 ASN OD1  1 1 
       17 26217 1 1  90 ASN C    C   5.339  13.342   2.262 1.00 . A A .  90 ASN C    1 1 
       17 26218 1 1  90 ASN CA   C   4.450  14.373   2.950 1.00 . A A .  90 ASN CA   1 1 
       17 26219 1 1  90 ASN CB   C   2.982  13.982   2.792 1.00 . A A .  90 ASN CB   1 1 
       17 26220 1 1  90 ASN CG   C   2.690  12.642   3.453 1.00 . A A .  90 ASN CG   1 1 
       17 26221 1 1  90 ASN H    H   4.464  15.979   1.526 1.00 . A A .  90 ASN H    1 1 
       17 26222 1 1  90 ASN HA   H   4.653  14.329   4.018 1.00 . A A .  90 ASN HA   1 1 
       17 26223 1 1  90 ASN HB3  H   2.707  13.953   1.737 1.00 . A A .  90 ASN HB3  1 1 
       17 26224 1 1  90 ASN HD21 H   0.855  12.619   2.643 1.00 . A A .  90 ASN HD21 1 1 
       17 26225 1 1  90 ASN HD22 H   1.089  11.344   3.754 1.00 . A A .  90 ASN HD22 1 1 
       17 26226 1 1  90 ASN N    N   4.730  15.729   2.472 1.00 . A A .  90 ASN N    1 1 
       17 26227 1 1  90 ASN ND2  N   1.493  12.144   3.261 1.00 . A A .  90 ASN ND2  1 1 
       17 26228 1 1  90 ASN O    O   4.913  12.716   1.291 1.00 . A A .  90 ASN O    1 1 
       17 26229 1 1  90 ASN OD1  O   3.513  12.068   4.167 1.00 . A A .  90 ASN OD1  1 1 
       17 26230 1 1  91 PRO C    C   6.958  10.667   2.552 1.00 . A A .  91 PRO C    1 1 
       17 26231 1 1  91 PRO CA   C   7.444  12.083   2.219 1.00 . A A .  91 PRO CA   1 1 
       17 26232 1 1  91 PRO CB   C   8.798  12.369   2.875 1.00 . A A .  91 PRO CB   1 1 
       17 26233 1 1  91 PRO CD   C   7.173  13.769   3.900 1.00 . A A .  91 PRO CD   1 1 
       17 26234 1 1  91 PRO CG   C   8.407  12.953   4.231 1.00 . A A .  91 PRO CG   1 1 
       17 26235 1 1  91 PRO HA   H   7.526  12.182   1.134 1.00 . A A .  91 PRO HA   1 1 
       17 26236 1 1  91 PRO HB3  H   9.326  13.129   2.301 1.00 . A A .  91 PRO HB3  1 1 
       17 26237 1 1  91 PRO HD3  H   7.478  14.776   3.614 1.00 . A A .  91 PRO HD3  1 1 
       17 26238 1 1  91 PRO HG3  H   9.172  13.603   4.640 1.00 . A A .  91 PRO HG3  1 1 
       17 26239 1 1  91 PRO N    N   6.561  13.108   2.758 1.00 . A A .  91 PRO N    1 1 
       17 26240 1 1  91 PRO O    O   7.312   9.732   1.838 1.00 . A A .  91 PRO O    1 1 
       17 26241 1 1  92 THR C    C   4.915   8.503   3.028 1.00 . A A .  92 THR C    1 1 
       17 26242 1 1  92 THR CA   C   5.739   9.189   4.105 1.00 . A A .  92 THR CA   1 1 
       17 26243 1 1  92 THR CB   C   4.981   9.392   5.426 1.00 . A A .  92 THR CB   1 1 
       17 26244 1 1  92 THR CG2  C   4.406   8.107   6.009 1.00 . A A .  92 THR CG2  1 1 
       17 26245 1 1  92 THR H    H   5.772  11.284   4.104 1.00 . A A .  92 THR H    1 1 
       17 26246 1 1  92 THR HA   H   6.621   8.583   4.293 1.00 . A A .  92 THR HA   1 1 
       17 26247 1 1  92 THR HB   H   4.141  10.057   5.252 1.00 . A A .  92 THR HB   1 1 
       17 26248 1 1  92 THR HG1  H   6.325   9.386   6.883 1.00 . A A .  92 THR HG1  1 1 
       17 26249 1 1  92 THR HG21 H   5.175   7.338   6.069 1.00 . A A .  92 THR HG21 1 1 
       17 26250 1 1  92 THR HG22 H   3.591   7.777   5.363 1.00 . A A .  92 THR HG22 1 1 
       17 26251 1 1  92 THR HG23 H   3.985   8.311   6.995 1.00 . A A .  92 THR HG23 1 1 
       17 26252 1 1  92 THR N    N   6.158  10.489   3.608 1.00 . A A .  92 THR N    1 1 
       17 26253 1 1  92 THR O    O   5.317   7.462   2.504 1.00 . A A .  92 THR O    1 1 
       17 26254 1 1  92 THR OG1  O   5.840  10.037   6.346 1.00 . A A .  92 THR OG1  1 1 
       17 26255 1 1  93 ALA C    C   3.754   8.522   0.283 1.00 . A A .  93 ALA C    1 1 
       17 26256 1 1  93 ALA CA   C   2.960   8.620   1.581 1.00 . A A .  93 ALA CA   1 1 
       17 26257 1 1  93 ALA CB   C   1.802   9.570   1.389 1.00 . A A .  93 ALA CB   1 1 
       17 26258 1 1  93 ALA H    H   3.522   9.987   3.106 1.00 . A A .  93 ALA H    1 1 
       17 26259 1 1  93 ALA HA   H   2.562   7.638   1.858 1.00 . A A .  93 ALA HA   1 1 
       17 26260 1 1  93 ALA HB1  H   1.275   9.660   2.327 1.00 . A A .  93 ALA HB1  1 1 
       17 26261 1 1  93 ALA HB2  H   2.142  10.550   1.054 1.00 . A A .  93 ALA HB2  1 1 
       17 26262 1 1  93 ALA HB3  H   1.136   9.141   0.655 1.00 . A A .  93 ALA HB3  1 1 
       17 26263 1 1  93 ALA N    N   3.792   9.119   2.656 1.00 . A A .  93 ALA N    1 1 
       17 26264 1 1  93 ALA O    O   3.631   7.540  -0.439 1.00 . A A .  93 ALA O    1 1 
       17 26265 1 1  94 LYS C    C   6.185   8.267  -1.444 1.00 . A A .  94 LYS C    1 1 
       17 26266 1 1  94 LYS CA   C   5.391   9.557  -1.223 1.00 . A A .  94 LYS CA   1 1 
       17 26267 1 1  94 LYS CB   C   6.273  10.813  -1.200 1.00 . A A .  94 LYS CB   1 1 
       17 26268 1 1  94 LYS CD   C   6.186  13.018  -2.474 1.00 . A A .  94 LYS CD   1 1 
       17 26269 1 1  94 LYS CE   C   7.393  13.646  -1.756 1.00 . A A .  94 LYS CE   1 1 
       17 26270 1 1  94 LYS CG   C   6.374  11.499  -2.563 1.00 . A A .  94 LYS CG   1 1 
       17 26271 1 1  94 LYS H    H   4.570  10.341   0.603 1.00 . A A .  94 LYS H    1 1 
       17 26272 1 1  94 LYS HA   H   4.687   9.630  -2.048 1.00 . A A .  94 LYS HA   1 1 
       17 26273 1 1  94 LYS HB3  H   7.268  10.574  -0.831 1.00 . A A .  94 LYS HB3  1 1 
       17 26274 1 1  94 LYS HD3  H   5.237  13.206  -1.962 1.00 . A A .  94 LYS HD3  1 1 
       17 26275 1 1  94 LYS HE3  H   8.294  13.275  -2.244 1.00 . A A .  94 LYS HE3  1 1 
       17 26276 1 1  94 LYS HG3  H   5.606  11.121  -3.224 1.00 . A A .  94 LYS HG3  1 1 
       17 26277 1 1  94 LYS HZ1  H   6.859  15.546  -1.060 1.00 . A A .  94 LYS HZ1  1 1 
       17 26278 1 1  94 LYS HZ2  H   7.064  15.512  -2.679 1.00 . A A .  94 LYS HZ2  1 1 
       17 26279 1 1  94 LYS HZ3  H   8.353  15.482  -1.704 1.00 . A A .  94 LYS HZ3  1 1 
       17 26280 1 1  94 LYS N    N   4.588   9.524  -0.004 1.00 . A A .  94 LYS N    1 1 
       17 26281 1 1  94 LYS NZ   N   7.413  15.125  -1.801 1.00 . A A .  94 LYS NZ   1 1 
       17 26282 1 1  94 LYS O    O   6.025   7.616  -2.479 1.00 . A A .  94 LYS O    1 1 
       17 26283 1 1  95 TYR C    C   6.914   5.418  -0.601 1.00 . A A .  95 TYR C    1 1 
       17 26284 1 1  95 TYR CA   C   7.816   6.658  -0.601 1.00 . A A .  95 TYR CA   1 1 
       17 26285 1 1  95 TYR CB   C   8.865   6.583   0.516 1.00 . A A .  95 TYR CB   1 1 
       17 26286 1 1  95 TYR CD1  C  10.818   7.769  -0.628 1.00 . A A .  95 TYR CD1  1 1 
       17 26287 1 1  95 TYR CD2  C  10.101   8.523   1.573 1.00 . A A .  95 TYR CD2  1 1 
       17 26288 1 1  95 TYR CE1  C  11.826   8.756  -0.628 1.00 . A A .  95 TYR CE1  1 1 
       17 26289 1 1  95 TYR CE2  C  11.124   9.484   1.594 1.00 . A A .  95 TYR CE2  1 1 
       17 26290 1 1  95 TYR CG   C   9.943   7.657   0.474 1.00 . A A .  95 TYR CG   1 1 
       17 26291 1 1  95 TYR CZ   C  11.999   9.604   0.495 1.00 . A A .  95 TYR CZ   1 1 
       17 26292 1 1  95 TYR H    H   7.102   8.444   0.360 1.00 . A A .  95 TYR H    1 1 
       17 26293 1 1  95 TYR HA   H   8.334   6.679  -1.562 1.00 . A A .  95 TYR HA   1 1 
       17 26294 1 1  95 TYR HB3  H   9.361   5.614   0.453 1.00 . A A .  95 TYR HB3  1 1 
       17 26295 1 1  95 TYR HD1  H  10.730   7.093  -1.472 1.00 . A A .  95 TYR HD1  1 1 
       17 26296 1 1  95 TYR HD2  H   9.437   8.444   2.424 1.00 . A A .  95 TYR HD2  1 1 
       17 26297 1 1  95 TYR HE1  H  12.486   8.856  -1.479 1.00 . A A .  95 TYR HE1  1 1 
       17 26298 1 1  95 TYR HE2  H  11.229  10.116   2.465 1.00 . A A .  95 TYR HE2  1 1 
       17 26299 1 1  95 TYR HH   H  13.023  11.016   1.374 1.00 . A A .  95 TYR HH   1 1 
       17 26300 1 1  95 TYR N    N   7.026   7.879  -0.482 1.00 . A A .  95 TYR N    1 1 
       17 26301 1 1  95 TYR O    O   7.148   4.507  -1.392 1.00 . A A .  95 TYR O    1 1 
       17 26302 1 1  95 TYR OH   O  12.996  10.535   0.517 1.00 . A A .  95 TYR OH   1 1 
       17 26303 1 1  96 ARG C    C   4.264   3.974  -1.025 1.00 . A A .  96 ARG C    1 1 
       17 26304 1 1  96 ARG CA   C   4.914   4.269   0.315 1.00 . A A .  96 ARG CA   1 1 
       17 26305 1 1  96 ARG CB   C   3.826   4.622   1.333 1.00 . A A .  96 ARG CB   1 1 
       17 26306 1 1  96 ARG CD   C   3.274   4.768   3.768 1.00 . A A .  96 ARG CD   1 1 
       17 26307 1 1  96 ARG CG   C   4.353   4.436   2.743 1.00 . A A .  96 ARG CG   1 1 
       17 26308 1 1  96 ARG CZ   C   2.855   4.398   6.191 1.00 . A A .  96 ARG CZ   1 1 
       17 26309 1 1  96 ARG H    H   5.747   6.113   0.916 1.00 . A A .  96 ARG H    1 1 
       17 26310 1 1  96 ARG HA   H   5.431   3.361   0.625 1.00 . A A .  96 ARG HA   1 1 
       17 26311 1 1  96 ARG HB3  H   2.983   3.947   1.192 1.00 . A A .  96 ARG HB3  1 1 
       17 26312 1 1  96 ARG HD3  H   2.349   4.284   3.462 1.00 . A A .  96 ARG HD3  1 1 
       17 26313 1 1  96 ARG HE   H   4.485   3.739   5.189 1.00 . A A .  96 ARG HE   1 1 
       17 26314 1 1  96 ARG HG3  H   5.249   5.025   2.928 1.00 . A A .  96 ARG HG3  1 1 
       17 26315 1 1  96 ARG HH11 H   1.358   5.437   5.277 1.00 . A A .  96 ARG HH11 1 1 
       17 26316 1 1  96 ARG HH12 H   1.159   5.269   6.983 1.00 . A A .  96 ARG HH12 1 1 
       17 26317 1 1  96 ARG HH21 H   4.106   3.298   7.346 1.00 . A A .  96 ARG HH21 1 1 
       17 26318 1 1  96 ARG HH22 H   2.604   3.828   8.118 1.00 . A A .  96 ARG HH22 1 1 
       17 26319 1 1  96 ARG N    N   5.879   5.366   0.246 1.00 . A A .  96 ARG N    1 1 
       17 26320 1 1  96 ARG NE   N   3.626   4.279   5.107 1.00 . A A .  96 ARG NE   1 1 
       17 26321 1 1  96 ARG NH1  N   1.717   5.080   6.147 1.00 . A A .  96 ARG NH1  1 1 
       17 26322 1 1  96 ARG NH2  N   3.247   3.826   7.319 1.00 . A A .  96 ARG NH2  1 1 
       17 26323 1 1  96 ARG O    O   4.303   2.839  -1.481 1.00 . A A .  96 ARG O    1 1 
       17 26324 1 1  97 ALA C    C   3.991   4.316  -3.932 1.00 . A A .  97 ALA C    1 1 
       17 26325 1 1  97 ALA CA   C   3.015   4.905  -2.932 1.00 . A A .  97 ALA CA   1 1 
       17 26326 1 1  97 ALA CB   C   2.610   6.302  -3.391 1.00 . A A .  97 ALA CB   1 1 
       17 26327 1 1  97 ALA H    H   3.751   5.874  -1.173 1.00 . A A .  97 ALA H    1 1 
       17 26328 1 1  97 ALA HA   H   2.132   4.262  -2.877 1.00 . A A .  97 ALA HA   1 1 
       17 26329 1 1  97 ALA HB1  H   1.746   6.644  -2.823 1.00 . A A .  97 ALA HB1  1 1 
       17 26330 1 1  97 ALA HB2  H   3.446   6.992  -3.269 1.00 . A A .  97 ALA HB2  1 1 
       17 26331 1 1  97 ALA HB3  H   2.360   6.254  -4.451 1.00 . A A .  97 ALA HB3  1 1 
       17 26332 1 1  97 ALA N    N   3.665   4.984  -1.635 1.00 . A A .  97 ALA N    1 1 
       17 26333 1 1  97 ALA O    O   3.694   3.310  -4.565 1.00 . A A .  97 ALA O    1 1 
       17 26334 1 1  98 ARG C    C   6.592   3.028  -4.743 1.00 . A A .  98 ARG C    1 1 
       17 26335 1 1  98 ARG CA   C   6.194   4.481  -4.970 1.00 . A A .  98 ARG CA   1 1 
       17 26336 1 1  98 ARG CB   C   7.416   5.393  -4.865 1.00 . A A .  98 ARG CB   1 1 
       17 26337 1 1  98 ARG CD   C   8.461   7.528  -5.532 1.00 . A A .  98 ARG CD   1 1 
       17 26338 1 1  98 ARG CG   C   7.385   6.512  -5.908 1.00 . A A .  98 ARG CG   1 1 
       17 26339 1 1  98 ARG CZ   C  10.227   8.092  -7.219 1.00 . A A .  98 ARG CZ   1 1 
       17 26340 1 1  98 ARG H    H   5.333   5.772  -3.499 1.00 . A A .  98 ARG H    1 1 
       17 26341 1 1  98 ARG HA   H   5.748   4.559  -5.955 1.00 . A A .  98 ARG HA   1 1 
       17 26342 1 1  98 ARG HB3  H   8.316   4.807  -5.033 1.00 . A A .  98 ARG HB3  1 1 
       17 26343 1 1  98 ARG HD3  H   9.271   7.033  -4.997 1.00 . A A .  98 ARG HD3  1 1 
       17 26344 1 1  98 ARG HE   H   8.409   8.978  -7.075 1.00 . A A .  98 ARG HE   1 1 
       17 26345 1 1  98 ARG HG3  H   6.410   7.002  -5.918 1.00 . A A .  98 ARG HG3  1 1 
       17 26346 1 1  98 ARG HH11 H  10.561   6.309  -6.332 1.00 . A A .  98 ARG HH11 1 1 
       17 26347 1 1  98 ARG HH12 H  11.906   6.871  -7.242 1.00 . A A .  98 ARG HH12 1 1 
       17 26348 1 1  98 ARG HH21 H  10.136   9.787  -8.367 1.00 . A A .  98 ARG HH21 1 1 
       17 26349 1 1  98 ARG HH22 H  11.698   9.083  -8.248 1.00 . A A .  98 ARG HH22 1 1 
       17 26350 1 1  98 ARG N    N   5.174   4.926  -4.038 1.00 . A A .  98 ARG N    1 1 
       17 26351 1 1  98 ARG NE   N   9.003   8.234  -6.704 1.00 . A A .  98 ARG NE   1 1 
       17 26352 1 1  98 ARG NH1  N  10.977   7.048  -6.868 1.00 . A A .  98 ARG NH1  1 1 
       17 26353 1 1  98 ARG NH2  N  10.702   9.008  -8.049 1.00 . A A .  98 ARG NH2  1 1 
       17 26354 1 1  98 ARG O    O   6.840   2.303  -5.702 1.00 . A A .  98 ARG O    1 1 
       17 26355 1 1  99 LEU C    C   5.868   0.332  -3.685 1.00 . A A .  99 LEU C    1 1 
       17 26356 1 1  99 LEU CA   C   6.964   1.234  -3.114 1.00 . A A .  99 LEU CA   1 1 
       17 26357 1 1  99 LEU CB   C   7.148   1.158  -1.588 1.00 . A A .  99 LEU CB   1 1 
       17 26358 1 1  99 LEU CD1  C   8.420  -1.063  -1.741 1.00 . A A .  99 LEU CD1  1 1 
       17 26359 1 1  99 LEU CD2  C   7.941  -0.015   0.440 1.00 . A A .  99 LEU CD2  1 1 
       17 26360 1 1  99 LEU CG   C   7.400  -0.230  -0.980 1.00 . A A .  99 LEU CG   1 1 
       17 26361 1 1  99 LEU H    H   6.503   3.270  -2.739 1.00 . A A .  99 LEU H    1 1 
       17 26362 1 1  99 LEU HA   H   7.904   0.954  -3.587 1.00 . A A .  99 LEU HA   1 1 
       17 26363 1 1  99 LEU HB3  H   6.273   1.561  -1.091 1.00 . A A .  99 LEU HB3  1 1 
       17 26364 1 1  99 LEU HD11 H   8.519  -2.036  -1.258 1.00 . A A .  99 LEU HD11 1 1 
       17 26365 1 1  99 LEU HD12 H   9.380  -0.570  -1.724 1.00 . A A .  99 LEU HD12 1 1 
       17 26366 1 1  99 LEU HD13 H   8.092  -1.228  -2.768 1.00 . A A .  99 LEU HD13 1 1 
       17 26367 1 1  99 LEU HD21 H   8.238  -0.972   0.866 1.00 . A A .  99 LEU HD21 1 1 
       17 26368 1 1  99 LEU HD22 H   7.173   0.445   1.058 1.00 . A A .  99 LEU HD22 1 1 
       17 26369 1 1  99 LEU HD23 H   8.825   0.623   0.416 1.00 . A A .  99 LEU HD23 1 1 
       17 26370 1 1  99 LEU HG   H   6.460  -0.778  -0.936 1.00 . A A .  99 LEU HG   1 1 
       17 26371 1 1  99 LEU N    N   6.683   2.609  -3.483 1.00 . A A .  99 LEU N    1 1 
       17 26372 1 1  99 LEU O    O   6.165  -0.520  -4.510 1.00 . A A .  99 LEU O    1 1 
       17 26373 1 1 100 MET C    C   3.409  -0.236  -5.350 1.00 . A A . 100 MET C    1 1 
       17 26374 1 1 100 MET CA   C   3.457  -0.197  -3.813 1.00 . A A . 100 MET CA   1 1 
       17 26375 1 1 100 MET CB   C   2.145   0.356  -3.231 1.00 . A A . 100 MET CB   1 1 
       17 26376 1 1 100 MET CE   C   1.156  -1.697  -0.111 1.00 . A A . 100 MET CE   1 1 
       17 26377 1 1 100 MET CG   C   2.062   0.377  -1.698 1.00 . A A . 100 MET CG   1 1 
       17 26378 1 1 100 MET H    H   4.444   1.323  -2.666 1.00 . A A . 100 MET H    1 1 
       17 26379 1 1 100 MET HA   H   3.565  -1.226  -3.481 1.00 . A A . 100 MET HA   1 1 
       17 26380 1 1 100 MET HB3  H   1.321  -0.250  -3.605 1.00 . A A . 100 MET HB3  1 1 
       17 26381 1 1 100 MET HE1  H   0.786  -0.968   0.610 1.00 . A A . 100 MET HE1  1 1 
       17 26382 1 1 100 MET HE2  H   0.418  -1.846  -0.900 1.00 . A A . 100 MET HE2  1 1 
       17 26383 1 1 100 MET HE3  H   1.345  -2.644   0.393 1.00 . A A . 100 MET HE3  1 1 
       17 26384 1 1 100 MET HG3  H   1.020   0.538  -1.420 1.00 . A A . 100 MET HG3  1 1 
       17 26385 1 1 100 MET N    N   4.607   0.564  -3.315 1.00 . A A . 100 MET N    1 1 
       17 26386 1 1 100 MET O    O   3.264  -1.308  -5.931 1.00 . A A . 100 MET O    1 1 
       17 26387 1 1 100 MET SD   S   2.699  -1.079  -0.820 1.00 . A A . 100 MET SD   1 1 
       17 26388 1 1 101 LYS C    C   4.671   0.033  -8.056 1.00 . A A . 101 LYS C    1 1 
       17 26389 1 1 101 LYS CA   C   3.693   1.041  -7.461 1.00 . A A . 101 LYS CA   1 1 
       17 26390 1 1 101 LYS CB   C   4.073   2.485  -7.766 1.00 . A A . 101 LYS CB   1 1 
       17 26391 1 1 101 LYS CD   C   4.014   4.318  -9.411 1.00 . A A . 101 LYS CD   1 1 
       17 26392 1 1 101 LYS CE   C   4.843   4.843 -10.577 1.00 . A A . 101 LYS CE   1 1 
       17 26393 1 1 101 LYS CG   C   4.114   2.800  -9.264 1.00 . A A . 101 LYS CG   1 1 
       17 26394 1 1 101 LYS H    H   3.719   1.746  -5.458 1.00 . A A . 101 LYS H    1 1 
       17 26395 1 1 101 LYS HA   H   2.715   0.869  -7.900 1.00 . A A . 101 LYS HA   1 1 
       17 26396 1 1 101 LYS HB3  H   5.048   2.714  -7.346 1.00 . A A . 101 LYS HB3  1 1 
       17 26397 1 1 101 LYS HD3  H   4.366   4.777  -8.489 1.00 . A A . 101 LYS HD3  1 1 
       17 26398 1 1 101 LYS HE3  H   4.492   4.377 -11.499 1.00 . A A . 101 LYS HE3  1 1 
       17 26399 1 1 101 LYS HG3  H   3.285   2.325  -9.790 1.00 . A A . 101 LYS HG3  1 1 
       17 26400 1 1 101 LYS HZ1  H   3.747   6.580 -10.770 1.00 . A A . 101 LYS HZ1  1 1 
       17 26401 1 1 101 LYS HZ2  H   5.223   6.666 -11.480 1.00 . A A . 101 LYS HZ2  1 1 
       17 26402 1 1 101 LYS HZ3  H   5.101   6.768  -9.852 1.00 . A A . 101 LYS HZ3  1 1 
       17 26403 1 1 101 LYS N    N   3.605   0.904  -6.010 1.00 . A A . 101 LYS N    1 1 
       17 26404 1 1 101 LYS NZ   N   4.718   6.308 -10.676 1.00 . A A . 101 LYS NZ   1 1 
       17 26405 1 1 101 LYS O    O   4.292  -0.809  -8.865 1.00 . A A . 101 LYS O    1 1 
       17 26406 1 1 102 LYS C    C   6.705  -2.245  -7.801 1.00 . A A . 102 LYS C    1 1 
       17 26407 1 1 102 LYS CA   C   6.999  -0.779  -8.077 1.00 . A A . 102 LYS CA   1 1 
       17 26408 1 1 102 LYS CB   C   8.303  -0.392  -7.374 1.00 . A A . 102 LYS CB   1 1 
       17 26409 1 1 102 LYS CD   C  10.770  -0.021  -7.648 1.00 . A A . 102 LYS CD   1 1 
       17 26410 1 1 102 LYS CE   C  12.024  -0.469  -8.396 1.00 . A A . 102 LYS CE   1 1 
       17 26411 1 1 102 LYS CG   C   9.547  -0.763  -8.194 1.00 . A A . 102 LYS CG   1 1 
       17 26412 1 1 102 LYS H    H   6.126   0.830  -6.942 1.00 . A A . 102 LYS H    1 1 
       17 26413 1 1 102 LYS HA   H   7.100  -0.638  -9.155 1.00 . A A . 102 LYS HA   1 1 
       17 26414 1 1 102 LYS HB3  H   8.356  -0.862  -6.390 1.00 . A A . 102 LYS HB3  1 1 
       17 26415 1 1 102 LYS HD3  H  10.882  -0.234  -6.586 1.00 . A A . 102 LYS HD3  1 1 
       17 26416 1 1 102 LYS HE3  H  11.862  -0.330  -9.466 1.00 . A A . 102 LYS HE3  1 1 
       17 26417 1 1 102 LYS HG3  H   9.400  -0.478  -9.237 1.00 . A A . 102 LYS HG3  1 1 
       17 26418 1 1 102 LYS HZ1  H  13.120   1.271  -8.191 1.00 . A A . 102 LYS HZ1  1 1 
       17 26419 1 1 102 LYS HZ2  H  14.043  -0.067  -8.472 1.00 . A A . 102 LYS HZ2  1 1 
       17 26420 1 1 102 LYS HZ3  H  13.414   0.174  -6.991 1.00 . A A . 102 LYS HZ3  1 1 
       17 26421 1 1 102 LYS N    N   5.925   0.100  -7.614 1.00 . A A . 102 LYS N    1 1 
       17 26422 1 1 102 LYS NZ   N  13.225   0.286  -7.975 1.00 . A A . 102 LYS NZ   1 1 
       17 26423 1 1 102 LYS O    O   7.294  -3.122  -8.432 1.00 . A A . 102 LYS O    1 1 
       17 26424 1 1 103 ILE C    C   4.653  -4.499  -7.589 1.00 . A A . 103 ILE C    1 1 
       17 26425 1 1 103 ILE CA   C   5.546  -3.915  -6.487 1.00 . A A . 103 ILE CA   1 1 
       17 26426 1 1 103 ILE CB   C   5.018  -3.990  -5.035 1.00 . A A . 103 ILE CB   1 1 
       17 26427 1 1 103 ILE CD1  C   5.778  -3.414  -2.622 1.00 . A A . 103 ILE CD1  1 1 
       17 26428 1 1 103 ILE CG1  C   6.188  -3.723  -4.060 1.00 . A A . 103 ILE CG1  1 1 
       17 26429 1 1 103 ILE CG2  C   4.392  -5.352  -4.740 1.00 . A A . 103 ILE CG2  1 1 
       17 26430 1 1 103 ILE H    H   5.423  -1.804  -6.285 1.00 . A A . 103 ILE H    1 1 
       17 26431 1 1 103 ILE HA   H   6.483  -4.463  -6.528 1.00 . A A . 103 ILE HA   1 1 
       17 26432 1 1 103 ILE HB   H   4.251  -3.238  -4.880 1.00 . A A . 103 ILE HB   1 1 
       17 26433 1 1 103 ILE HD11 H   5.071  -2.588  -2.600 1.00 . A A . 103 ILE HD11 1 1 
       17 26434 1 1 103 ILE HD12 H   5.349  -4.293  -2.154 1.00 . A A . 103 ILE HD12 1 1 
       17 26435 1 1 103 ILE HD13 H   6.659  -3.134  -2.055 1.00 . A A . 103 ILE HD13 1 1 
       17 26436 1 1 103 ILE HG13 H   6.777  -2.881  -4.410 1.00 . A A . 103 ILE HG13 1 1 
       17 26437 1 1 103 ILE HG21 H   5.131  -6.129  -4.907 1.00 . A A . 103 ILE HG21 1 1 
       17 26438 1 1 103 ILE HG22 H   4.049  -5.405  -3.711 1.00 . A A . 103 ILE HG22 1 1 
       17 26439 1 1 103 ILE HG23 H   3.537  -5.498  -5.398 1.00 . A A . 103 ILE HG23 1 1 
       17 26440 1 1 103 ILE N    N   5.860  -2.544  -6.821 1.00 . A A . 103 ILE N    1 1 
       17 26441 1 1 103 ILE O    O   4.921  -5.610  -8.042 1.00 . A A . 103 ILE O    1 1 
       17 26442 1 1 104 ALA C    C   3.622  -4.318 -10.519 1.00 . A A . 104 ALA C    1 1 
       17 26443 1 1 104 ALA CA   C   2.833  -4.214  -9.207 1.00 . A A . 104 ALA CA   1 1 
       17 26444 1 1 104 ALA CB   C   1.654  -3.257  -9.381 1.00 . A A . 104 ALA CB   1 1 
       17 26445 1 1 104 ALA H    H   3.492  -2.831  -7.715 1.00 . A A . 104 ALA H    1 1 
       17 26446 1 1 104 ALA HA   H   2.448  -5.209  -8.984 1.00 . A A . 104 ALA HA   1 1 
       17 26447 1 1 104 ALA HB1  H   2.017  -2.250  -9.594 1.00 . A A . 104 ALA HB1  1 1 
       17 26448 1 1 104 ALA HB2  H   1.051  -3.597 -10.220 1.00 . A A . 104 ALA HB2  1 1 
       17 26449 1 1 104 ALA HB3  H   1.046  -3.240  -8.476 1.00 . A A . 104 ALA HB3  1 1 
       17 26450 1 1 104 ALA N    N   3.656  -3.761  -8.086 1.00 . A A . 104 ALA N    1 1 
       17 26451 1 1 104 ALA O    O   3.262  -5.095 -11.403 1.00 . A A . 104 ALA O    1 1 
       17 26452 1 1 105 ASP C    C   6.324  -4.915 -11.944 1.00 . A A . 105 ASP C    1 1 
       17 26453 1 1 105 ASP CA   C   5.564  -3.596 -11.843 1.00 . A A . 105 ASP CA   1 1 
       17 26454 1 1 105 ASP CB   C   6.584  -2.445 -11.828 1.00 . A A . 105 ASP CB   1 1 
       17 26455 1 1 105 ASP CG   C   6.102  -1.213 -12.582 1.00 . A A . 105 ASP CG   1 1 
       17 26456 1 1 105 ASP H    H   5.039  -3.078  -9.825 1.00 . A A . 105 ASP H    1 1 
       17 26457 1 1 105 ASP HA   H   4.932  -3.501 -12.727 1.00 . A A . 105 ASP HA   1 1 
       17 26458 1 1 105 ASP HB3  H   7.509  -2.767 -12.309 1.00 . A A . 105 ASP HB3  1 1 
       17 26459 1 1 105 ASP N    N   4.726  -3.581 -10.641 1.00 . A A . 105 ASP N    1 1 
       17 26460 1 1 105 ASP O    O   6.788  -5.285 -13.018 1.00 . A A . 105 ASP O    1 1 
       17 26461 1 1 105 ASP OD1  O   5.665  -1.330 -13.753 1.00 . A A . 105 ASP OD1  1 1 
       17 26462 1 1 105 ASP OD2  O   6.210  -0.091 -12.035 1.00 . A A . 105 ASP OD2  1 1 
       17 26463 1 1 106 LEU C    C   6.473  -8.021 -10.300 1.00 . A A . 106 LEU C    1 1 
       17 26464 1 1 106 LEU CA   C   7.313  -6.811 -10.684 1.00 . A A . 106 LEU CA   1 1 
       17 26465 1 1 106 LEU CB   C   8.407  -6.506  -9.648 1.00 . A A . 106 LEU CB   1 1 
       17 26466 1 1 106 LEU CD1  C  10.273  -5.016  -8.889 1.00 . A A . 106 LEU CD1  1 1 
       17 26467 1 1 106 LEU CD2  C  10.486  -6.168 -11.065 1.00 . A A . 106 LEU CD2  1 1 
       17 26468 1 1 106 LEU CG   C   9.493  -5.517 -10.105 1.00 . A A . 106 LEU CG   1 1 
       17 26469 1 1 106 LEU H    H   6.035  -5.277  -9.987 1.00 . A A . 106 LEU H    1 1 
       17 26470 1 1 106 LEU HA   H   7.759  -7.075 -11.632 1.00 . A A . 106 LEU HA   1 1 
       17 26471 1 1 106 LEU HB3  H   8.887  -7.429  -9.321 1.00 . A A . 106 LEU HB3  1 1 
       17 26472 1 1 106 LEU HD11 H  11.052  -4.322  -9.204 1.00 . A A . 106 LEU HD11 1 1 
       17 26473 1 1 106 LEU HD12 H  10.713  -5.850  -8.341 1.00 . A A . 106 LEU HD12 1 1 
       17 26474 1 1 106 LEU HD13 H   9.590  -4.481  -8.240 1.00 . A A . 106 LEU HD13 1 1 
       17 26475 1 1 106 LEU HD21 H  11.147  -5.400 -11.470 1.00 . A A . 106 LEU HD21 1 1 
       17 26476 1 1 106 LEU HD22 H   9.944  -6.624 -11.885 1.00 . A A . 106 LEU HD22 1 1 
       17 26477 1 1 106 LEU HD23 H  11.070  -6.927 -10.551 1.00 . A A . 106 LEU HD23 1 1 
       17 26478 1 1 106 LEU HG   H   9.030  -4.661 -10.596 1.00 . A A . 106 LEU HG   1 1 
       17 26479 1 1 106 LEU N    N   6.481  -5.623 -10.828 1.00 . A A . 106 LEU N    1 1 
       17 26480 1 1 106 LEU O    O   7.040  -9.039  -9.892 1.00 . A A . 106 LEU O    1 1 
       17 26481 1 1 107 TRP C    C   4.499 -10.252 -10.503 1.00 . A A . 107 TRP C    1 1 
       17 26482 1 1 107 TRP CA   C   4.208  -8.879  -9.916 1.00 . A A . 107 TRP CA   1 1 
       17 26483 1 1 107 TRP CB   C   2.757  -8.401 -10.123 1.00 . A A . 107 TRP CB   1 1 
       17 26484 1 1 107 TRP CD1  C   0.617  -9.629  -9.445 1.00 . A A . 107 TRP CD1  1 1 
       17 26485 1 1 107 TRP CD2  C   1.737  -8.777  -7.705 1.00 . A A . 107 TRP CD2  1 1 
       17 26486 1 1 107 TRP CE2  C   0.592  -9.444  -7.180 1.00 . A A . 107 TRP CE2  1 1 
       17 26487 1 1 107 TRP CE3  C   2.543  -8.068  -6.788 1.00 . A A . 107 TRP CE3  1 1 
       17 26488 1 1 107 TRP CG   C   1.755  -8.955  -9.152 1.00 . A A . 107 TRP CG   1 1 
       17 26489 1 1 107 TRP CH2  C   1.081  -8.705  -4.929 1.00 . A A . 107 TRP CH2  1 1 
       17 26490 1 1 107 TRP CZ2  C   0.267  -9.419  -5.819 1.00 . A A . 107 TRP CZ2  1 1 
       17 26491 1 1 107 TRP CZ3  C   2.220  -8.039  -5.414 1.00 . A A . 107 TRP CZ3  1 1 
       17 26492 1 1 107 TRP H    H   4.791  -7.049 -10.826 1.00 . A A . 107 TRP H    1 1 
       17 26493 1 1 107 TRP HA   H   4.437  -8.917  -8.859 1.00 . A A . 107 TRP HA   1 1 
       17 26494 1 1 107 TRP HB3  H   2.444  -8.617 -11.144 1.00 . A A . 107 TRP HB3  1 1 
       17 26495 1 1 107 TRP HD1  H   0.223  -9.844 -10.432 1.00 . A A . 107 TRP HD1  1 1 
       17 26496 1 1 107 TRP HE1  H  -0.936 -10.451  -8.277 1.00 . A A . 107 TRP HE1  1 1 
       17 26497 1 1 107 TRP HE3  H   3.382  -7.492  -7.173 1.00 . A A . 107 TRP HE3  1 1 
       17 26498 1 1 107 TRP HH2  H   0.822  -8.658  -3.879 1.00 . A A . 107 TRP HH2  1 1 
       17 26499 1 1 107 TRP HZ2  H  -0.614  -9.928  -5.467 1.00 . A A . 107 TRP HZ2  1 1 
       17 26500 1 1 107 TRP HZ3  H   2.821  -7.473  -4.717 1.00 . A A . 107 TRP HZ3  1 1 
       17 26501 1 1 107 TRP N    N   5.148  -7.903 -10.424 1.00 . A A . 107 TRP N    1 1 
       17 26502 1 1 107 TRP NE1  N  -0.024  -9.992  -8.279 1.00 . A A . 107 TRP NE1  1 1 
       17 26503 1 1 107 TRP O    O   4.795 -10.374 -11.709 1.00 . A A . 107 TRP O    1 1 
       18 26504 1 1   1 GLY C    C  -6.747  11.127  12.452 1.00 . A A .   1 GLY C    1 1 
       18 26505 1 1   1 GLY CA   C  -5.910  12.263  11.905 1.00 . A A .   1 GLY CA   1 1 
       18 26506 1 1   1 GLY H1   H  -4.103  11.751  12.830 1.00 . A A .   1 GLY H1   1 1 
       18 26507 1 1   1 GLY HA2  H  -6.514  13.167  11.835 1.00 . A A .   1 GLY HA2  1 1 
       18 26508 1 1   1 GLY HA3  H  -5.544  11.991  10.918 1.00 . A A .   1 GLY HA3  1 1 
       18 26509 1 1   1 GLY N    N  -4.761  12.502  12.783 1.00 . A A .   1 GLY N    1 1 
       18 26510 1 1   1 GLY O    O  -6.544   9.979  12.060 1.00 . A A .   1 GLY O    1 1 
       18 26511 1 1   2 THR C    C  -9.272   9.562  13.246 1.00 . A A .   2 THR C    1 1 
       18 26512 1 1   2 THR CA   C  -8.391  10.442  14.153 1.00 . A A .   2 THR CA   1 1 
       18 26513 1 1   2 THR CB   C  -9.147  11.212  15.254 1.00 . A A .   2 THR CB   1 1 
       18 26514 1 1   2 THR CG2  C -10.312  12.073  14.752 1.00 . A A .   2 THR CG2  1 1 
       18 26515 1 1   2 THR H    H  -7.764  12.401  13.657 1.00 . A A .   2 THR H    1 1 
       18 26516 1 1   2 THR HA   H  -7.655   9.795  14.635 1.00 . A A .   2 THR HA   1 1 
       18 26517 1 1   2 THR HB   H  -8.428  11.893  15.713 1.00 . A A .   2 THR HB   1 1 
       18 26518 1 1   2 THR HG1  H -10.516  10.120  16.142 1.00 . A A .   2 THR HG1  1 1 
       18 26519 1 1   2 THR HG21 H -11.071  11.457  14.276 1.00 . A A .   2 THR HG21 1 1 
       18 26520 1 1   2 THR HG22 H  -9.952  12.805  14.030 1.00 . A A .   2 THR HG22 1 1 
       18 26521 1 1   2 THR HG23 H -10.767  12.606  15.587 1.00 . A A .   2 THR HG23 1 1 
       18 26522 1 1   2 THR N    N  -7.652  11.432  13.380 1.00 . A A .   2 THR N    1 1 
       18 26523 1 1   2 THR O    O  -9.671   9.987  12.156 1.00 . A A .   2 THR O    1 1 
       18 26524 1 1   2 THR OG1  O  -9.569  10.347  16.286 1.00 . A A .   2 THR OG1  1 1 
       18 26525 1 1   3 ASP C    C -11.464   6.785  13.864 1.00 . A A .   3 ASP C    1 1 
       18 26526 1 1   3 ASP CA   C -10.364   7.342  12.965 1.00 . A A .   3 ASP CA   1 1 
       18 26527 1 1   3 ASP CB   C  -9.446   6.242  12.394 1.00 . A A .   3 ASP CB   1 1 
       18 26528 1 1   3 ASP CG   C  -8.926   5.192  13.391 1.00 . A A .   3 ASP CG   1 1 
       18 26529 1 1   3 ASP H    H  -9.306   8.066  14.627 1.00 . A A .   3 ASP H    1 1 
       18 26530 1 1   3 ASP HA   H -10.835   7.828  12.111 1.00 . A A .   3 ASP HA   1 1 
       18 26531 1 1   3 ASP HB3  H  -8.598   6.718  11.901 1.00 . A A .   3 ASP HB3  1 1 
       18 26532 1 1   3 ASP N    N  -9.605   8.351  13.703 1.00 . A A .   3 ASP N    1 1 
       18 26533 1 1   3 ASP O    O -11.177   6.313  14.965 1.00 . A A .   3 ASP O    1 1 
       18 26534 1 1   3 ASP OD1  O  -9.560   4.117  13.524 1.00 . A A .   3 ASP OD1  1 1 
       18 26535 1 1   3 ASP OD2  O  -7.804   5.365  13.930 1.00 . A A .   3 ASP OD2  1 1 
       18 26536 1 1   4 PHE C    C -15.101   6.459  13.093 1.00 . A A .   4 PHE C    1 1 
       18 26537 1 1   4 PHE CA   C -13.929   6.399  14.085 1.00 . A A .   4 PHE CA   1 1 
       18 26538 1 1   4 PHE CB   C -14.251   7.217  15.349 1.00 . A A .   4 PHE CB   1 1 
       18 26539 1 1   4 PHE CD1  C -14.556   5.377  17.045 1.00 . A A .   4 PHE CD1  1 1 
       18 26540 1 1   4 PHE CD2  C -16.445   6.845  16.587 1.00 . A A .   4 PHE CD2  1 1 
       18 26541 1 1   4 PHE CE1  C -15.342   4.650  17.952 1.00 . A A .   4 PHE CE1  1 1 
       18 26542 1 1   4 PHE CE2  C -17.235   6.103  17.482 1.00 . A A .   4 PHE CE2  1 1 
       18 26543 1 1   4 PHE CG   C -15.106   6.474  16.356 1.00 . A A .   4 PHE CG   1 1 
       18 26544 1 1   4 PHE CZ   C -16.684   5.006  18.166 1.00 . A A .   4 PHE CZ   1 1 
       18 26545 1 1   4 PHE H    H -12.900   7.335  12.531 1.00 . A A .   4 PHE H    1 1 
       18 26546 1 1   4 PHE HA   H -13.745   5.359  14.358 1.00 . A A .   4 PHE HA   1 1 
       18 26547 1 1   4 PHE HB3  H -14.728   8.160  15.071 1.00 . A A .   4 PHE HB3  1 1 
       18 26548 1 1   4 PHE HD1  H -13.530   5.083  16.877 1.00 . A A .   4 PHE HD1  1 1 
       18 26549 1 1   4 PHE HD2  H -16.875   7.695  16.075 1.00 . A A .   4 PHE HD2  1 1 
       18 26550 1 1   4 PHE HE1  H -14.911   3.811  18.476 1.00 . A A .   4 PHE HE1  1 1 
       18 26551 1 1   4 PHE HE2  H -18.265   6.380  17.652 1.00 . A A .   4 PHE HE2  1 1 
       18 26552 1 1   4 PHE HZ   H -17.285   4.439  18.859 1.00 . A A .   4 PHE HZ   1 1 
       18 26553 1 1   4 PHE N    N -12.725   6.925  13.437 1.00 . A A .   4 PHE N    1 1 
       18 26554 1 1   4 PHE O    O -14.908   6.860  11.939 1.00 . A A .   4 PHE O    1 1 
       18 26555 1 1   5 GLY C    C -18.087   5.170  12.058 1.00 . A A .   5 GLY C    1 1 
       18 26556 1 1   5 GLY CA   C -17.565   6.394  12.809 1.00 . A A .   5 GLY CA   1 1 
       18 26557 1 1   5 GLY H    H -16.378   5.748  14.470 1.00 . A A .   5 GLY H    1 1 
       18 26558 1 1   5 GLY HA2  H -18.320   6.702  13.533 1.00 . A A .   5 GLY HA2  1 1 
       18 26559 1 1   5 GLY HA3  H -17.420   7.213  12.101 1.00 . A A .   5 GLY HA3  1 1 
       18 26560 1 1   5 GLY N    N -16.319   6.128  13.530 1.00 . A A .   5 GLY N    1 1 
       18 26561 1 1   5 GLY O    O -18.794   5.318  11.059 1.00 . A A .   5 GLY O    1 1 
       18 26562 1 1   6 THR C    C -18.223   1.615  12.897 1.00 . A A .   6 THR C    1 1 
       18 26563 1 1   6 THR CA   C -17.856   2.680  11.857 1.00 . A A .   6 THR CA   1 1 
       18 26564 1 1   6 THR CB   C -16.526   2.353  11.139 1.00 . A A .   6 THR CB   1 1 
       18 26565 1 1   6 THR CG2  C -16.237   3.326   9.988 1.00 . A A .   6 THR CG2  1 1 
       18 26566 1 1   6 THR H    H -17.111   3.929  13.334 1.00 . A A .   6 THR H    1 1 
       18 26567 1 1   6 THR HA   H -18.687   2.689  11.133 1.00 . A A .   6 THR HA   1 1 
       18 26568 1 1   6 THR HB   H -16.578   1.342  10.732 1.00 . A A .   6 THR HB   1 1 
       18 26569 1 1   6 THR HG1  H -14.673   2.009  11.598 1.00 . A A .   6 THR HG1  1 1 
       18 26570 1 1   6 THR HG21 H -17.114   3.408   9.346 1.00 . A A .   6 THR HG21 1 1 
       18 26571 1 1   6 THR HG22 H -15.403   2.952   9.395 1.00 . A A .   6 THR HG22 1 1 
       18 26572 1 1   6 THR HG23 H -15.982   4.311  10.379 1.00 . A A .   6 THR HG23 1 1 
       18 26573 1 1   6 THR N    N -17.713   3.975  12.515 1.00 . A A .   6 THR N    1 1 
       18 26574 1 1   6 THR O    O -18.035   0.420  12.672 1.00 . A A .   6 THR O    1 1 
       18 26575 1 1   6 THR OG1  O -15.438   2.424  12.047 1.00 . A A .   6 THR OG1  1 1 
       18 26576 1 1   7 THR C    C -20.754   0.602  14.510 1.00 . A A .   7 THR C    1 1 
       18 26577 1 1   7 THR CA   C -19.409   1.166  15.042 1.00 . A A .   7 THR CA   1 1 
       18 26578 1 1   7 THR CB   C -19.488   1.971  16.360 1.00 . A A .   7 THR CB   1 1 
       18 26579 1 1   7 THR CG2  C -20.390   3.205  16.266 1.00 . A A .   7 THR CG2  1 1 
       18 26580 1 1   7 THR H    H -18.881   3.018  14.174 1.00 . A A .   7 THR H    1 1 
       18 26581 1 1   7 THR HA   H -18.731   0.332  15.200 1.00 . A A .   7 THR HA   1 1 
       18 26582 1 1   7 THR HB   H -18.483   2.319  16.598 1.00 . A A .   7 THR HB   1 1 
       18 26583 1 1   7 THR HG1  H -19.192   0.691  17.821 1.00 . A A .   7 THR HG1  1 1 
       18 26584 1 1   7 THR HG21 H -20.052   3.873  15.475 1.00 . A A .   7 THR HG21 1 1 
       18 26585 1 1   7 THR HG22 H -20.352   3.744  17.210 1.00 . A A .   7 THR HG22 1 1 
       18 26586 1 1   7 THR HG23 H -21.418   2.895  16.066 1.00 . A A .   7 THR HG23 1 1 
       18 26587 1 1   7 THR N    N -18.781   2.024  14.040 1.00 . A A .   7 THR N    1 1 
       18 26588 1 1   7 THR O    O -21.716   0.400  15.249 1.00 . A A .   7 THR O    1 1 
       18 26589 1 1   7 THR OG1  O -19.940   1.212  17.464 1.00 . A A .   7 THR OG1  1 1 
       18 26590 1 1   8 ASN C    C -21.507  -0.691  11.167 1.00 . A A .   8 ASN C    1 1 
       18 26591 1 1   8 ASN CA   C -22.035  -0.015  12.449 1.00 . A A .   8 ASN CA   1 1 
       18 26592 1 1   8 ASN CB   C -22.947   1.200  12.186 1.00 . A A .   8 ASN CB   1 1 
       18 26593 1 1   8 ASN CG   C -24.407   0.781  12.083 1.00 . A A .   8 ASN CG   1 1 
       18 26594 1 1   8 ASN H    H -20.003   0.396  12.660 1.00 . A A .   8 ASN H    1 1 
       18 26595 1 1   8 ASN HA   H -22.577  -0.741  13.057 1.00 . A A .   8 ASN HA   1 1 
       18 26596 1 1   8 ASN HB3  H -22.640   1.696  11.268 1.00 . A A .   8 ASN HB3  1 1 
       18 26597 1 1   8 ASN HD21 H -24.945   1.839  13.737 1.00 . A A .   8 ASN HD21 1 1 
       18 26598 1 1   8 ASN HD22 H -26.208   0.890  12.983 1.00 . A A .   8 ASN HD22 1 1 
       18 26599 1 1   8 ASN N    N -20.863   0.415  13.195 1.00 . A A .   8 ASN N    1 1 
       18 26600 1 1   8 ASN ND2  N -25.276   1.277  12.948 1.00 . A A .   8 ASN ND2  1 1 
       18 26601 1 1   8 ASN O    O -20.322  -1.037  11.122 1.00 . A A .   8 ASN O    1 1 
       18 26602 1 1   8 ASN OD1  O -24.760  -0.030  11.238 1.00 . A A .   8 ASN OD1  1 1 
       18 26603 1 1   9 ASN C    C -23.248  -1.457   7.944 1.00 . A A .   9 ASN C    1 1 
       18 26604 1 1   9 ASN CA   C -21.979  -1.441   8.806 1.00 . A A .   9 ASN CA   1 1 
       18 26605 1 1   9 ASN CB   C -21.467  -2.892   8.904 1.00 . A A .   9 ASN CB   1 1 
       18 26606 1 1   9 ASN CG   C -20.639  -3.281   7.684 1.00 . A A .   9 ASN CG   1 1 
       18 26607 1 1   9 ASN H    H -23.224  -0.439  10.198 1.00 . A A .   9 ASN H    1 1 
       18 26608 1 1   9 ASN HA   H -21.212  -0.816   8.345 1.00 . A A .   9 ASN HA   1 1 
       18 26609 1 1   9 ASN HB3  H -22.308  -3.580   8.994 1.00 . A A .   9 ASN HB3  1 1 
       18 26610 1 1   9 ASN HD21 H -19.448  -4.507   8.791 1.00 . A A .   9 ASN HD21 1 1 
       18 26611 1 1   9 ASN HD22 H -19.049  -4.397   7.117 1.00 . A A .   9 ASN HD22 1 1 
       18 26612 1 1   9 ASN N    N -22.321  -0.889  10.129 1.00 . A A .   9 ASN N    1 1 
       18 26613 1 1   9 ASN ND2  N -19.595  -4.054   7.901 1.00 . A A .   9 ASN ND2  1 1 
       18 26614 1 1   9 ASN O    O -24.294  -1.883   8.447 1.00 . A A .   9 ASN O    1 1 
       18 26615 1 1   9 ASN OD1  O -20.898  -2.867   6.556 1.00 . A A .   9 ASN OD1  1 1 
       18 26616 1 1  10 PHE C    C -24.080  -1.154   4.316 1.00 . A A .  10 PHE C    1 1 
       18 26617 1 1  10 PHE CA   C -24.367  -0.942   5.807 1.00 . A A .  10 PHE CA   1 1 
       18 26618 1 1  10 PHE CB   C -25.052   0.413   6.012 1.00 . A A .  10 PHE CB   1 1 
       18 26619 1 1  10 PHE CD1  C -23.368   2.214   6.587 1.00 . A A .  10 PHE CD1  1 1 
       18 26620 1 1  10 PHE CD2  C -24.288   2.155   4.336 1.00 . A A .  10 PHE CD2  1 1 
       18 26621 1 1  10 PHE CE1  C -22.619   3.353   6.249 1.00 . A A .  10 PHE CE1  1 1 
       18 26622 1 1  10 PHE CE2  C -23.519   3.277   3.991 1.00 . A A .  10 PHE CE2  1 1 
       18 26623 1 1  10 PHE CG   C -24.215   1.619   5.635 1.00 . A A .  10 PHE CG   1 1 
       18 26624 1 1  10 PHE CZ   C -22.684   3.876   4.949 1.00 . A A .  10 PHE CZ   1 1 
       18 26625 1 1  10 PHE H    H -22.292  -0.787   6.283 1.00 . A A .  10 PHE H    1 1 
       18 26626 1 1  10 PHE HA   H -25.065  -1.712   6.108 1.00 . A A .  10 PHE HA   1 1 
       18 26627 1 1  10 PHE HB3  H -25.357   0.501   7.055 1.00 . A A .  10 PHE HB3  1 1 
       18 26628 1 1  10 PHE HD1  H -23.288   1.795   7.580 1.00 . A A .  10 PHE HD1  1 1 
       18 26629 1 1  10 PHE HD2  H -24.931   1.710   3.589 1.00 . A A .  10 PHE HD2  1 1 
       18 26630 1 1  10 PHE HE1  H -21.979   3.822   6.983 1.00 . A A .  10 PHE HE1  1 1 
       18 26631 1 1  10 PHE HE2  H -23.576   3.670   2.986 1.00 . A A .  10 PHE HE2  1 1 
       18 26632 1 1  10 PHE HZ   H -22.084   4.736   4.691 1.00 . A A .  10 PHE HZ   1 1 
       18 26633 1 1  10 PHE N    N -23.191  -1.026   6.678 1.00 . A A .  10 PHE N    1 1 
       18 26634 1 1  10 PHE O    O -22.958  -0.919   3.856 1.00 . A A .  10 PHE O    1 1 
       18 26635 1 1  11 VAL C    C -26.649  -1.504   1.619 1.00 . A A .  11 VAL C    1 1 
       18 26636 1 1  11 VAL CA   C -25.183  -1.509   2.088 1.00 . A A .  11 VAL CA   1 1 
       18 26637 1 1  11 VAL CB   C -24.393  -2.719   1.529 1.00 . A A .  11 VAL CB   1 1 
       18 26638 1 1  11 VAL CG1  C -24.895  -4.074   2.046 1.00 . A A .  11 VAL CG1  1 1 
       18 26639 1 1  11 VAL CG2  C -24.393  -2.760  -0.003 1.00 . A A .  11 VAL CG2  1 1 
       18 26640 1 1  11 VAL H    H -26.010  -1.711   4.017 1.00 . A A .  11 VAL H    1 1 
       18 26641 1 1  11 VAL HA   H -24.719  -0.595   1.722 1.00 . A A .  11 VAL HA   1 1 
       18 26642 1 1  11 VAL HB   H -23.355  -2.615   1.845 1.00 . A A .  11 VAL HB   1 1 
       18 26643 1 1  11 VAL HG11 H -24.229  -4.868   1.706 1.00 . A A .  11 VAL HG11 1 1 
       18 26644 1 1  11 VAL HG12 H -24.903  -4.072   3.131 1.00 . A A .  11 VAL HG12 1 1 
       18 26645 1 1  11 VAL HG13 H -25.903  -4.277   1.685 1.00 . A A .  11 VAL HG13 1 1 
       18 26646 1 1  11 VAL HG21 H -25.394  -2.948  -0.391 1.00 . A A .  11 VAL HG21 1 1 
       18 26647 1 1  11 VAL HG22 H -24.012  -1.821  -0.408 1.00 . A A .  11 VAL HG22 1 1 
       18 26648 1 1  11 VAL HG23 H -23.752  -3.574  -0.330 1.00 . A A .  11 VAL HG23 1 1 
       18 26649 1 1  11 VAL N    N -25.129  -1.504   3.555 1.00 . A A .  11 VAL N    1 1 
       18 26650 1 1  11 VAL O    O -27.518  -2.077   2.287 1.00 . A A .  11 VAL O    1 1 
       18 26651 1 1  12 SER C    C -27.783  -0.689  -1.811 1.00 . A A .  12 SER C    1 1 
       18 26652 1 1  12 SER CA   C -28.136  -0.992  -0.338 1.00 . A A .  12 SER CA   1 1 
       18 26653 1 1  12 SER CB   C -29.260  -0.078   0.190 1.00 . A A .  12 SER CB   1 1 
       18 26654 1 1  12 SER H    H -26.187  -0.397  -0.040 1.00 . A A .  12 SER H    1 1 
       18 26655 1 1  12 SER HA   H -28.488  -2.024  -0.289 1.00 . A A .  12 SER HA   1 1 
       18 26656 1 1  12 SER HB3  H -29.870  -0.657   0.884 1.00 . A A .  12 SER HB3  1 1 
       18 26657 1 1  12 SER HG   H -28.675   0.804   1.809 1.00 . A A .  12 SER HG   1 1 
       18 26658 1 1  12 SER N    N -26.918  -0.885   0.466 1.00 . A A .  12 SER N    1 1 
       18 26659 1 1  12 SER O    O -26.669  -0.238  -2.089 1.00 . A A .  12 SER O    1 1 
       18 26660 1 1  12 SER OG   O -28.812   1.083   0.872 1.00 . A A .  12 SER OG   1 1 
       18 26661 1 1  13 PRO C    C -28.715   1.025  -4.222 1.00 . A A .  13 PRO C    1 1 
       18 26662 1 1  13 PRO CA   C -28.541  -0.492  -4.152 1.00 . A A .  13 PRO CA   1 1 
       18 26663 1 1  13 PRO CB   C -29.638  -1.179  -4.957 1.00 . A A .  13 PRO CB   1 1 
       18 26664 1 1  13 PRO CD   C -29.802  -1.880  -2.667 1.00 . A A .  13 PRO CD   1 1 
       18 26665 1 1  13 PRO CG   C -30.643  -1.675  -3.921 1.00 . A A .  13 PRO CG   1 1 
       18 26666 1 1  13 PRO HA   H -27.568  -0.764  -4.558 1.00 . A A .  13 PRO HA   1 1 
       18 26667 1 1  13 PRO HB3  H -29.207  -2.007  -5.509 1.00 . A A .  13 PRO HB3  1 1 
       18 26668 1 1  13 PRO HD3  H -29.434  -2.906  -2.652 1.00 . A A .  13 PRO HD3  1 1 
       18 26669 1 1  13 PRO HG3  H -31.127  -2.600  -4.236 1.00 . A A .  13 PRO HG3  1 1 
       18 26670 1 1  13 PRO N    N -28.662  -0.986  -2.785 1.00 . A A .  13 PRO N    1 1 
       18 26671 1 1  13 PRO O    O -29.828   1.526  -4.426 1.00 . A A .  13 PRO O    1 1 
       18 26672 1 1  14 ASN C    C -26.530   4.037  -4.197 1.00 . A A .  14 ASN C    1 1 
       18 26673 1 1  14 ASN CA   C -27.785   3.233  -3.918 1.00 . A A .  14 ASN CA   1 1 
       18 26674 1 1  14 ASN CB   C -28.367   3.587  -2.554 1.00 . A A .  14 ASN CB   1 1 
       18 26675 1 1  14 ASN CG   C -27.366   3.583  -1.398 1.00 . A A .  14 ASN CG   1 1 
       18 26676 1 1  14 ASN H    H -26.765   1.334  -3.789 1.00 . A A .  14 ASN H    1 1 
       18 26677 1 1  14 ASN HA   H -28.509   3.553  -4.666 1.00 . A A .  14 ASN HA   1 1 
       18 26678 1 1  14 ASN HB3  H -29.211   2.905  -2.373 1.00 . A A .  14 ASN HB3  1 1 
       18 26679 1 1  14 ASN HD21 H -27.835   5.493  -0.796 1.00 . A A .  14 ASN HD21 1 1 
       18 26680 1 1  14 ASN HD22 H -26.559   4.687   0.074 1.00 . A A .  14 ASN HD22 1 1 
       18 26681 1 1  14 ASN N    N -27.641   1.785  -4.031 1.00 . A A .  14 ASN N    1 1 
       18 26682 1 1  14 ASN ND2  N -27.303   4.647  -0.615 1.00 . A A .  14 ASN ND2  1 1 
       18 26683 1 1  14 ASN O    O -26.456   5.214  -3.832 1.00 . A A .  14 ASN O    1 1 
       18 26684 1 1  14 ASN OD1  O -26.621   2.636  -1.191 1.00 . A A .  14 ASN OD1  1 1 
       18 26685 1 1  15 LEU C    C -24.415   5.006  -6.309 1.00 . A A .  15 LEU C    1 1 
       18 26686 1 1  15 LEU CA   C -24.274   4.096  -5.087 1.00 . A A .  15 LEU CA   1 1 
       18 26687 1 1  15 LEU CB   C -23.195   3.029  -5.193 1.00 . A A .  15 LEU CB   1 1 
       18 26688 1 1  15 LEU CD1  C -21.347   4.174  -3.846 1.00 . A A .  15 LEU CD1  1 1 
       18 26689 1 1  15 LEU CD2  C -20.766   2.547  -5.636 1.00 . A A .  15 LEU CD2  1 1 
       18 26690 1 1  15 LEU CG   C -21.773   3.617  -5.212 1.00 . A A .  15 LEU CG   1 1 
       18 26691 1 1  15 LEU H    H -25.658   2.477  -5.146 1.00 . A A .  15 LEU H    1 1 
       18 26692 1 1  15 LEU HA   H -24.046   4.714  -4.218 1.00 . A A .  15 LEU HA   1 1 
       18 26693 1 1  15 LEU HB3  H -23.387   2.452  -6.093 1.00 . A A .  15 LEU HB3  1 1 
       18 26694 1 1  15 LEU HD11 H -22.062   4.904  -3.477 1.00 . A A .  15 LEU HD11 1 1 
       18 26695 1 1  15 LEU HD12 H -20.378   4.662  -3.942 1.00 . A A .  15 LEU HD12 1 1 
       18 26696 1 1  15 LEU HD13 H -21.274   3.363  -3.119 1.00 . A A .  15 LEU HD13 1 1 
       18 26697 1 1  15 LEU HD21 H -21.004   2.197  -6.636 1.00 . A A .  15 LEU HD21 1 1 
       18 26698 1 1  15 LEU HD22 H -20.790   1.707  -4.942 1.00 . A A .  15 LEU HD22 1 1 
       18 26699 1 1  15 LEU HD23 H -19.767   2.978  -5.648 1.00 . A A .  15 LEU HD23 1 1 
       18 26700 1 1  15 LEU HG   H -21.738   4.417  -5.946 1.00 . A A .  15 LEU HG   1 1 
       18 26701 1 1  15 LEU N    N -25.536   3.432  -4.832 1.00 . A A .  15 LEU N    1 1 
       18 26702 1 1  15 LEU O    O -24.085   4.641  -7.440 1.00 . A A .  15 LEU O    1 1 
       18 26703 1 1  16 GLN C    C -24.195   8.298  -7.133 1.00 . A A .  16 GLN C    1 1 
       18 26704 1 1  16 GLN CA   C -25.310   7.249  -7.001 1.00 . A A .  16 GLN CA   1 1 
       18 26705 1 1  16 GLN CB   C -26.651   7.860  -6.550 1.00 . A A .  16 GLN CB   1 1 
       18 26706 1 1  16 GLN CD   C -27.068   9.908  -5.017 1.00 . A A .  16 GLN CD   1 1 
       18 26707 1 1  16 GLN CG   C -26.658   8.436  -5.116 1.00 . A A .  16 GLN CG   1 1 
       18 26708 1 1  16 GLN H    H -25.259   6.334  -5.100 1.00 . A A .  16 GLN H    1 1 
       18 26709 1 1  16 GLN HA   H -25.464   6.805  -7.985 1.00 . A A .  16 GLN HA   1 1 
       18 26710 1 1  16 GLN HB3  H -27.394   7.067  -6.596 1.00 . A A .  16 GLN HB3  1 1 
       18 26711 1 1  16 GLN HE21 H -25.732  10.485  -6.433 1.00 . A A .  16 GLN HE21 1 1 
       18 26712 1 1  16 GLN HE22 H -26.615  11.790  -5.646 1.00 . A A .  16 GLN HE22 1 1 
       18 26713 1 1  16 GLN HG3  H -25.675   8.339  -4.663 1.00 . A A .  16 GLN HG3  1 1 
       18 26714 1 1  16 GLN N    N -24.955   6.194  -6.056 1.00 . A A .  16 GLN N    1 1 
       18 26715 1 1  16 GLN NE2  N -26.432  10.792  -5.766 1.00 . A A .  16 GLN NE2  1 1 
       18 26716 1 1  16 GLN O    O -24.462   9.463  -7.429 1.00 . A A .  16 GLN O    1 1 
       18 26717 1 1  16 GLN OE1  O -27.924  10.260  -4.211 1.00 . A A .  16 GLN OE1  1 1 
       18 26718 1 1  17 LEU C    C -20.594   7.800  -6.803 1.00 . A A .  17 LEU C    1 1 
       18 26719 1 1  17 LEU CA   C -21.772   8.763  -6.724 1.00 . A A .  17 LEU CA   1 1 
       18 26720 1 1  17 LEU CB   C -21.772   9.639  -5.448 1.00 . A A .  17 LEU CB   1 1 
       18 26721 1 1  17 LEU CD1  C -22.590   7.892  -3.723 1.00 . A A .  17 LEU CD1  1 1 
       18 26722 1 1  17 LEU CD2  C -20.169   8.593  -3.703 1.00 . A A .  17 LEU CD2  1 1 
       18 26723 1 1  17 LEU CG   C -21.605   9.022  -4.036 1.00 . A A .  17 LEU CG   1 1 
       18 26724 1 1  17 LEU H    H -22.715   6.959  -6.708 1.00 . A A .  17 LEU H    1 1 
       18 26725 1 1  17 LEU HA   H -21.752   9.425  -7.590 1.00 . A A .  17 LEU HA   1 1 
       18 26726 1 1  17 LEU HB3  H -22.703  10.209  -5.443 1.00 . A A .  17 LEU HB3  1 1 
       18 26727 1 1  17 LEU HD11 H -22.388   7.020  -4.340 1.00 . A A .  17 LEU HD11 1 1 
       18 26728 1 1  17 LEU HD12 H -23.607   8.237  -3.896 1.00 . A A .  17 LEU HD12 1 1 
       18 26729 1 1  17 LEU HD13 H -22.519   7.612  -2.673 1.00 . A A .  17 LEU HD13 1 1 
       18 26730 1 1  17 LEU HD21 H -19.457   9.337  -4.063 1.00 . A A .  17 LEU HD21 1 1 
       18 26731 1 1  17 LEU HD22 H -19.937   7.623  -4.132 1.00 . A A .  17 LEU HD22 1 1 
       18 26732 1 1  17 LEU HD23 H -20.066   8.529  -2.621 1.00 . A A .  17 LEU HD23 1 1 
       18 26733 1 1  17 LEU HG   H -21.841   9.823  -3.338 1.00 . A A .  17 LEU HG   1 1 
       18 26734 1 1  17 LEU N    N -22.952   7.931  -6.824 1.00 . A A .  17 LEU N    1 1 
       18 26735 1 1  17 LEU O    O -20.647   6.691  -6.275 1.00 . A A .  17 LEU O    1 1 
       18 26736 1 1  18 LYS C    C -17.371   7.958  -6.553 1.00 . A A .  18 LYS C    1 1 
       18 26737 1 1  18 LYS CA   C -18.311   7.399  -7.616 1.00 . A A .  18 LYS CA   1 1 
       18 26738 1 1  18 LYS CB   C -17.690   7.448  -9.026 1.00 . A A .  18 LYS CB   1 1 
       18 26739 1 1  18 LYS CD   C -16.104   5.471  -9.020 1.00 . A A .  18 LYS CD   1 1 
       18 26740 1 1  18 LYS CE   C -15.960   4.010  -9.448 1.00 . A A .  18 LYS CE   1 1 
       18 26741 1 1  18 LYS CG   C -17.422   6.034  -9.560 1.00 . A A .  18 LYS CG   1 1 
       18 26742 1 1  18 LYS H    H -19.698   9.016  -8.056 1.00 . A A .  18 LYS H    1 1 
       18 26743 1 1  18 LYS HA   H -18.520   6.359  -7.358 1.00 . A A .  18 LYS HA   1 1 
       18 26744 1 1  18 LYS HB3  H -16.749   8.001  -9.004 1.00 . A A .  18 LYS HB3  1 1 
       18 26745 1 1  18 LYS HD3  H -16.109   5.538  -7.935 1.00 . A A .  18 LYS HD3  1 1 
       18 26746 1 1  18 LYS HE3  H -15.450   3.956 -10.411 1.00 . A A .  18 LYS HE3  1 1 
       18 26747 1 1  18 LYS HG3  H -17.380   6.061 -10.647 1.00 . A A .  18 LYS HG3  1 1 
       18 26748 1 1  18 LYS HZ1  H -14.299   3.641  -8.278 1.00 . A A .  18 LYS HZ1  1 1 
       18 26749 1 1  18 LYS HZ2  H -15.080   2.287  -8.761 1.00 . A A .  18 LYS HZ2  1 1 
       18 26750 1 1  18 LYS HZ3  H -15.747   3.219  -7.575 1.00 . A A .  18 LYS HZ3  1 1 
       18 26751 1 1  18 LYS N    N -19.576   8.143  -7.576 1.00 . A A .  18 LYS N    1 1 
       18 26752 1 1  18 LYS NZ   N -15.217   3.237  -8.442 1.00 . A A .  18 LYS NZ   1 1 
       18 26753 1 1  18 LYS O    O -17.244   9.181  -6.425 1.00 . A A .  18 LYS O    1 1 
       18 26754 1 1  19 GLN C    C -14.558   6.980  -4.601 1.00 . A A .  19 GLN C    1 1 
       18 26755 1 1  19 GLN CA   C -16.031   7.400  -4.557 1.00 . A A .  19 GLN CA   1 1 
       18 26756 1 1  19 GLN CB   C -16.806   6.710  -3.422 1.00 . A A .  19 GLN CB   1 1 
       18 26757 1 1  19 GLN CD   C -17.626   4.366  -2.848 1.00 . A A .  19 GLN CD   1 1 
       18 26758 1 1  19 GLN CG   C -16.437   5.227  -3.244 1.00 . A A .  19 GLN CG   1 1 
       18 26759 1 1  19 GLN H    H -16.776   6.089  -6.012 1.00 . A A .  19 GLN H    1 1 
       18 26760 1 1  19 GLN HA   H -16.074   8.478  -4.392 1.00 . A A .  19 GLN HA   1 1 
       18 26761 1 1  19 GLN HB3  H -17.874   6.795  -3.620 1.00 . A A .  19 GLN HB3  1 1 
       18 26762 1 1  19 GLN HE21 H -17.886   5.369  -1.095 1.00 . A A .  19 GLN HE21 1 1 
       18 26763 1 1  19 GLN HE22 H -18.991   4.026  -1.407 1.00 . A A .  19 GLN HE22 1 1 
       18 26764 1 1  19 GLN HG3  H -15.653   5.132  -2.492 1.00 . A A .  19 GLN HG3  1 1 
       18 26765 1 1  19 GLN N    N -16.711   7.077  -5.804 1.00 . A A .  19 GLN N    1 1 
       18 26766 1 1  19 GLN NE2  N -18.224   4.620  -1.694 1.00 . A A .  19 GLN NE2  1 1 
       18 26767 1 1  19 GLN O    O -14.107   6.367  -5.569 1.00 . A A .  19 GLN O    1 1 
       18 26768 1 1  19 GLN OE1  O -18.004   3.475  -3.600 1.00 . A A .  19 GLN OE1  1 1 
       18 26769 1 1  20 ASN C    C -12.332   5.379  -2.996 1.00 . A A .  20 ASN C    1 1 
       18 26770 1 1  20 ASN CA   C -12.425   6.861  -3.358 1.00 . A A .  20 ASN CA   1 1 
       18 26771 1 1  20 ASN CB   C -11.765   7.719  -2.274 1.00 . A A .  20 ASN CB   1 1 
       18 26772 1 1  20 ASN CG   C -10.250   7.839  -2.412 1.00 . A A .  20 ASN CG   1 1 
       18 26773 1 1  20 ASN H    H -14.263   7.753  -2.755 1.00 . A A .  20 ASN H    1 1 
       18 26774 1 1  20 ASN HA   H -11.901   7.038  -4.301 1.00 . A A .  20 ASN HA   1 1 
       18 26775 1 1  20 ASN HB3  H -12.011   7.347  -1.283 1.00 . A A .  20 ASN HB3  1 1 
       18 26776 1 1  20 ASN HD21 H  -9.890   5.880  -3.016 1.00 . A A .  20 ASN HD21 1 1 
       18 26777 1 1  20 ASN HD22 H  -8.540   6.963  -2.938 1.00 . A A .  20 ASN HD22 1 1 
       18 26778 1 1  20 ASN N    N -13.823   7.257  -3.521 1.00 . A A .  20 ASN N    1 1 
       18 26779 1 1  20 ASN ND2  N  -9.528   6.805  -2.815 1.00 . A A .  20 ASN ND2  1 1 
       18 26780 1 1  20 ASN O    O -12.225   5.008  -1.824 1.00 . A A .  20 ASN O    1 1 
       18 26781 1 1  20 ASN OD1  O  -9.712   8.913  -2.150 1.00 . A A .  20 ASN OD1  1 1 
       18 26782 1 1  21 VAL C    C -10.614   2.882  -3.638 1.00 . A A .  21 VAL C    1 1 
       18 26783 1 1  21 VAL CA   C -12.139   3.081  -3.776 1.00 . A A .  21 VAL CA   1 1 
       18 26784 1 1  21 VAL CB   C -12.822   2.214  -4.862 1.00 . A A .  21 VAL CB   1 1 
       18 26785 1 1  21 VAL CG1  C -13.078   0.798  -4.312 1.00 . A A .  21 VAL CG1  1 1 
       18 26786 1 1  21 VAL CG2  C -14.194   2.764  -5.298 1.00 . A A .  21 VAL CG2  1 1 
       18 26787 1 1  21 VAL H    H -12.510   4.868  -4.924 1.00 . A A .  21 VAL H    1 1 
       18 26788 1 1  21 VAL HA   H -12.584   2.819  -2.818 1.00 . A A .  21 VAL HA   1 1 
       18 26789 1 1  21 VAL HB   H -12.181   2.155  -5.741 1.00 . A A .  21 VAL HB   1 1 
       18 26790 1 1  21 VAL HG11 H -13.694   0.232  -5.011 1.00 . A A .  21 VAL HG11 1 1 
       18 26791 1 1  21 VAL HG12 H -12.139   0.262  -4.182 1.00 . A A .  21 VAL HG12 1 1 
       18 26792 1 1  21 VAL HG13 H -13.615   0.842  -3.365 1.00 . A A .  21 VAL HG13 1 1 
       18 26793 1 1  21 VAL HG21 H -14.667   2.072  -5.994 1.00 . A A .  21 VAL HG21 1 1 
       18 26794 1 1  21 VAL HG22 H -14.850   2.877  -4.436 1.00 . A A .  21 VAL HG22 1 1 
       18 26795 1 1  21 VAL HG23 H -14.084   3.724  -5.804 1.00 . A A .  21 VAL HG23 1 1 
       18 26796 1 1  21 VAL N    N -12.402   4.503  -3.987 1.00 . A A .  21 VAL N    1 1 
       18 26797 1 1  21 VAL O    O  -9.837   3.799  -3.923 1.00 . A A .  21 VAL O    1 1 
       18 26798 1 1  22 LEU C    C  -8.378   0.291  -4.035 1.00 . A A .  22 LEU C    1 1 
       18 26799 1 1  22 LEU CA   C  -8.776   1.337  -2.982 1.00 . A A .  22 LEU CA   1 1 
       18 26800 1 1  22 LEU CB   C  -8.561   0.722  -1.583 1.00 . A A .  22 LEU CB   1 1 
       18 26801 1 1  22 LEU CD1  C  -8.614   0.941   0.925 1.00 . A A .  22 LEU CD1  1 1 
       18 26802 1 1  22 LEU CD2  C  -7.557   2.751  -0.415 1.00 . A A .  22 LEU CD2  1 1 
       18 26803 1 1  22 LEU CG   C  -8.677   1.706  -0.404 1.00 . A A .  22 LEU CG   1 1 
       18 26804 1 1  22 LEU H    H -10.862   0.995  -2.966 1.00 . A A .  22 LEU H    1 1 
       18 26805 1 1  22 LEU HA   H  -8.145   2.217  -3.099 1.00 . A A .  22 LEU HA   1 1 
       18 26806 1 1  22 LEU HB3  H  -7.572   0.265  -1.551 1.00 . A A .  22 LEU HB3  1 1 
       18 26807 1 1  22 LEU HD11 H  -7.620   0.532   1.095 1.00 . A A .  22 LEU HD11 1 1 
       18 26808 1 1  22 LEU HD12 H  -9.328   0.118   0.911 1.00 . A A .  22 LEU HD12 1 1 
       18 26809 1 1  22 LEU HD13 H  -8.872   1.610   1.747 1.00 . A A .  22 LEU HD13 1 1 
       18 26810 1 1  22 LEU HD21 H  -7.666   3.413   0.440 1.00 . A A .  22 LEU HD21 1 1 
       18 26811 1 1  22 LEU HD22 H  -7.631   3.370  -1.308 1.00 . A A .  22 LEU HD22 1 1 
       18 26812 1 1  22 LEU HD23 H  -6.578   2.270  -0.395 1.00 . A A .  22 LEU HD23 1 1 
       18 26813 1 1  22 LEU HG   H  -9.640   2.214  -0.457 1.00 . A A .  22 LEU HG   1 1 
       18 26814 1 1  22 LEU N    N -10.183   1.715  -3.148 1.00 . A A .  22 LEU N    1 1 
       18 26815 1 1  22 LEU O    O  -9.251  -0.453  -4.500 1.00 . A A .  22 LEU O    1 1 
       18 26816 1 1  23 PRO C    C  -6.789  -2.349  -4.455 1.00 . A A .  23 PRO C    1 1 
       18 26817 1 1  23 PRO CA   C  -6.570  -0.984  -5.145 1.00 . A A .  23 PRO CA   1 1 
       18 26818 1 1  23 PRO CB   C  -5.083  -0.688  -5.391 1.00 . A A .  23 PRO CB   1 1 
       18 26819 1 1  23 PRO CD   C  -6.021   1.091  -4.064 1.00 . A A .  23 PRO CD   1 1 
       18 26820 1 1  23 PRO CG   C  -4.726   0.352  -4.341 1.00 . A A .  23 PRO CG   1 1 
       18 26821 1 1  23 PRO HA   H  -7.083  -0.994  -6.106 1.00 . A A .  23 PRO HA   1 1 
       18 26822 1 1  23 PRO HB3  H  -4.950  -0.261  -6.383 1.00 . A A .  23 PRO HB3  1 1 
       18 26823 1 1  23 PRO HD3  H  -6.104   1.942  -4.737 1.00 . A A .  23 PRO HD3  1 1 
       18 26824 1 1  23 PRO HG3  H  -3.928   1.012  -4.675 1.00 . A A .  23 PRO HG3  1 1 
       18 26825 1 1  23 PRO N    N  -7.082   0.141  -4.359 1.00 . A A .  23 PRO N    1 1 
       18 26826 1 1  23 PRO O    O  -7.108  -2.402  -3.261 1.00 . A A .  23 PRO O    1 1 
       18 26827 1 1  24 PRO C    C  -5.809  -5.415  -3.904 1.00 . A A .  24 PRO C    1 1 
       18 26828 1 1  24 PRO CA   C  -6.951  -4.811  -4.732 1.00 . A A .  24 PRO CA   1 1 
       18 26829 1 1  24 PRO CB   C  -7.207  -5.620  -6.009 1.00 . A A .  24 PRO CB   1 1 
       18 26830 1 1  24 PRO CD   C  -6.402  -3.484  -6.638 1.00 . A A .  24 PRO CD   1 1 
       18 26831 1 1  24 PRO CG   C  -6.274  -4.953  -7.012 1.00 . A A .  24 PRO CG   1 1 
       18 26832 1 1  24 PRO HA   H  -7.848  -4.795  -4.117 1.00 . A A .  24 PRO HA   1 1 
       18 26833 1 1  24 PRO HB3  H  -8.240  -5.490  -6.332 1.00 . A A .  24 PRO HB3  1 1 
       18 26834 1 1  24 PRO HD3  H  -7.247  -3.046  -7.168 1.00 . A A .  24 PRO HD3  1 1 
       18 26835 1 1  24 PRO HG3  H  -6.579  -5.138  -8.043 1.00 . A A .  24 PRO HG3  1 1 
       18 26836 1 1  24 PRO N    N  -6.667  -3.459  -5.206 1.00 . A A .  24 PRO N    1 1 
       18 26837 1 1  24 PRO O    O  -4.723  -4.851  -3.783 1.00 . A A .  24 PRO O    1 1 
       18 26838 1 1  25 THR C    C  -5.154  -8.776  -2.688 1.00 . A A .  25 THR C    1 1 
       18 26839 1 1  25 THR CA   C  -5.151  -7.270  -2.395 1.00 . A A .  25 THR CA   1 1 
       18 26840 1 1  25 THR CB   C  -5.631  -6.972  -0.958 1.00 . A A .  25 THR CB   1 1 
       18 26841 1 1  25 THR CG2  C  -5.317  -5.533  -0.537 1.00 . A A .  25 THR CG2  1 1 
       18 26842 1 1  25 THR H    H  -6.928  -7.057  -3.486 1.00 . A A .  25 THR H    1 1 
       18 26843 1 1  25 THR HA   H  -4.129  -6.908  -2.520 1.00 . A A .  25 THR HA   1 1 
       18 26844 1 1  25 THR HB   H  -5.129  -7.647  -0.266 1.00 . A A .  25 THR HB   1 1 
       18 26845 1 1  25 THR HG1  H  -7.230  -7.302   0.105 1.00 . A A .  25 THR HG1  1 1 
       18 26846 1 1  25 THR HG21 H  -5.544  -5.398   0.520 1.00 . A A .  25 THR HG21 1 1 
       18 26847 1 1  25 THR HG22 H  -5.917  -4.835  -1.120 1.00 . A A .  25 THR HG22 1 1 
       18 26848 1 1  25 THR HG23 H  -4.260  -5.318  -0.702 1.00 . A A .  25 THR HG23 1 1 
       18 26849 1 1  25 THR N    N  -6.042  -6.596  -3.335 1.00 . A A .  25 THR N    1 1 
       18 26850 1 1  25 THR O    O  -6.137  -9.282  -3.242 1.00 . A A .  25 THR O    1 1 
       18 26851 1 1  25 THR OG1  O  -7.032  -7.170  -0.845 1.00 . A A .  25 THR OG1  1 1 
       18 26852 1 1  26 PRO C    C  -5.129 -11.606  -1.563 1.00 . A A .  26 PRO C    1 1 
       18 26853 1 1  26 PRO CA   C  -4.075 -10.974  -2.476 1.00 . A A .  26 PRO CA   1 1 
       18 26854 1 1  26 PRO CB   C  -2.647 -11.402  -2.117 1.00 . A A .  26 PRO CB   1 1 
       18 26855 1 1  26 PRO CD   C  -2.942  -9.069  -1.559 1.00 . A A .  26 PRO CD   1 1 
       18 26856 1 1  26 PRO CG   C  -2.206 -10.334  -1.122 1.00 . A A .  26 PRO CG   1 1 
       18 26857 1 1  26 PRO HA   H  -4.287 -11.234  -3.516 1.00 . A A .  26 PRO HA   1 1 
       18 26858 1 1  26 PRO HB3  H  -2.017 -11.375  -3.006 1.00 . A A .  26 PRO HB3  1 1 
       18 26859 1 1  26 PRO HD3  H  -2.318  -8.462  -2.213 1.00 . A A .  26 PRO HD3  1 1 
       18 26860 1 1  26 PRO HG3  H  -1.130 -10.193  -1.131 1.00 . A A .  26 PRO HG3  1 1 
       18 26861 1 1  26 PRO N    N  -4.106  -9.525  -2.299 1.00 . A A .  26 PRO N    1 1 
       18 26862 1 1  26 PRO O    O  -5.506 -11.027  -0.535 1.00 . A A .  26 PRO O    1 1 
       18 26863 1 1  27 LYS C    C  -6.397 -14.095   0.091 1.00 . A A .  27 LYS C    1 1 
       18 26864 1 1  27 LYS CA   C  -6.756 -13.435  -1.249 1.00 . A A .  27 LYS CA   1 1 
       18 26865 1 1  27 LYS CB   C  -7.459 -14.393  -2.222 1.00 . A A .  27 LYS CB   1 1 
       18 26866 1 1  27 LYS CD   C  -7.450 -16.645  -3.347 1.00 . A A .  27 LYS CD   1 1 
       18 26867 1 1  27 LYS CE   C  -6.684 -17.966  -3.315 1.00 . A A .  27 LYS CE   1 1 
       18 26868 1 1  27 LYS CG   C  -6.579 -15.535  -2.748 1.00 . A A .  27 LYS CG   1 1 
       18 26869 1 1  27 LYS H    H  -5.191 -13.270  -2.705 1.00 . A A .  27 LYS H    1 1 
       18 26870 1 1  27 LYS HA   H  -7.478 -12.656  -1.027 1.00 . A A .  27 LYS HA   1 1 
       18 26871 1 1  27 LYS HB3  H  -7.851 -13.828  -3.069 1.00 . A A .  27 LYS HB3  1 1 
       18 26872 1 1  27 LYS HD3  H  -7.727 -16.382  -4.371 1.00 . A A .  27 LYS HD3  1 1 
       18 26873 1 1  27 LYS HE3  H  -6.483 -18.226  -2.275 1.00 . A A .  27 LYS HE3  1 1 
       18 26874 1 1  27 LYS HG3  H  -5.975 -15.947  -1.941 1.00 . A A .  27 LYS HG3  1 1 
       18 26875 1 1  27 LYS HZ1  H  -8.380 -19.138  -3.590 1.00 . A A .  27 LYS HZ1  1 1 
       18 26876 1 1  27 LYS HZ2  H  -6.943 -19.941  -3.824 1.00 . A A .  27 LYS HZ2  1 1 
       18 26877 1 1  27 LYS HZ3  H  -7.503 -18.882  -4.948 1.00 . A A .  27 LYS HZ3  1 1 
       18 26878 1 1  27 LYS N    N  -5.605 -12.804  -1.903 1.00 . A A .  27 LYS N    1 1 
       18 26879 1 1  27 LYS NZ   N  -7.431 -19.062  -3.952 1.00 . A A .  27 LYS NZ   1 1 
       18 26880 1 1  27 LYS O    O  -6.740 -15.250   0.332 1.00 . A A .  27 LYS O    1 1 
       18 26881 1 1  28 ASN C    C  -5.042 -13.179   3.330 1.00 . A A .  28 ASN C    1 1 
       18 26882 1 1  28 ASN CA   C  -4.980 -14.022   2.078 1.00 . A A .  28 ASN CA   1 1 
       18 26883 1 1  28 ASN CB   C  -3.517 -14.306   1.734 1.00 . A A .  28 ASN CB   1 1 
       18 26884 1 1  28 ASN CG   C  -3.401 -15.506   0.819 1.00 . A A .  28 ASN CG   1 1 
       18 26885 1 1  28 ASN H    H  -5.432 -12.439   0.793 1.00 . A A .  28 ASN H    1 1 
       18 26886 1 1  28 ASN HA   H  -5.481 -14.957   2.300 1.00 . A A .  28 ASN HA   1 1 
       18 26887 1 1  28 ASN HB3  H  -2.981 -14.547   2.653 1.00 . A A .  28 ASN HB3  1 1 
       18 26888 1 1  28 ASN HD21 H  -3.417 -14.424  -0.949 1.00 . A A .  28 ASN HD21 1 1 
       18 26889 1 1  28 ASN HD22 H  -3.130 -16.125  -1.048 1.00 . A A .  28 ASN HD22 1 1 
       18 26890 1 1  28 ASN N    N  -5.636 -13.410   0.947 1.00 . A A .  28 ASN N    1 1 
       18 26891 1 1  28 ASN ND2  N  -3.355 -15.319  -0.487 1.00 . A A .  28 ASN ND2  1 1 
       18 26892 1 1  28 ASN O    O  -5.145 -13.758   4.408 1.00 . A A .  28 ASN O    1 1 
       18 26893 1 1  28 ASN OD1  O  -3.346 -16.634   1.295 1.00 . A A .  28 ASN OD1  1 1 
       18 26894 1 1  29 ILE C    C  -5.468  -9.649   4.072 1.00 . A A .  29 ILE C    1 1 
       18 26895 1 1  29 ILE CA   C  -4.810 -11.001   4.411 1.00 . A A .  29 ILE CA   1 1 
       18 26896 1 1  29 ILE CB   C  -3.333 -10.873   4.874 1.00 . A A .  29 ILE CB   1 1 
       18 26897 1 1  29 ILE CD1  C  -2.286 -10.323   2.552 1.00 . A A .  29 ILE CD1  1 1 
       18 26898 1 1  29 ILE CG1  C  -2.450  -9.951   4.013 1.00 . A A .  29 ILE CG1  1 1 
       18 26899 1 1  29 ILE CG2  C  -2.617 -12.219   5.071 1.00 . A A .  29 ILE CG2  1 1 
       18 26900 1 1  29 ILE H    H  -4.798 -11.343   2.374 1.00 . A A .  29 ILE H    1 1 
       18 26901 1 1  29 ILE HA   H  -5.386 -11.466   5.212 1.00 . A A .  29 ILE HA   1 1 
       18 26902 1 1  29 ILE HB   H  -3.353 -10.441   5.865 1.00 . A A .  29 ILE HB   1 1 
       18 26903 1 1  29 ILE HD11 H  -3.177 -10.023   2.006 1.00 . A A .  29 ILE HD11 1 1 
       18 26904 1 1  29 ILE HD12 H  -1.435  -9.768   2.178 1.00 . A A .  29 ILE HD12 1 1 
       18 26905 1 1  29 ILE HD13 H  -2.105 -11.385   2.435 1.00 . A A .  29 ILE HD13 1 1 
       18 26906 1 1  29 ILE HG13 H  -1.460  -9.892   4.464 1.00 . A A .  29 ILE HG13 1 1 
       18 26907 1 1  29 ILE HG21 H  -2.531 -12.752   4.125 1.00 . A A .  29 ILE HG21 1 1 
       18 26908 1 1  29 ILE HG22 H  -1.614 -12.057   5.464 1.00 . A A .  29 ILE HG22 1 1 
       18 26909 1 1  29 ILE HG23 H  -3.183 -12.828   5.776 1.00 . A A .  29 ILE HG23 1 1 
       18 26910 1 1  29 ILE N    N  -4.890 -11.855   3.240 1.00 . A A .  29 ILE N    1 1 
       18 26911 1 1  29 ILE O    O  -5.628  -9.326   2.888 1.00 . A A .  29 ILE O    1 1 
       18 26912 1 1  30 PRO C    C  -5.345  -6.515   4.412 1.00 . A A .  30 PRO C    1 1 
       18 26913 1 1  30 PRO CA   C  -6.424  -7.520   4.852 1.00 . A A .  30 PRO CA   1 1 
       18 26914 1 1  30 PRO CB   C  -7.069  -7.152   6.191 1.00 . A A .  30 PRO CB   1 1 
       18 26915 1 1  30 PRO CD   C  -5.840  -9.183   6.489 1.00 . A A .  30 PRO CD   1 1 
       18 26916 1 1  30 PRO CG   C  -6.256  -7.920   7.230 1.00 . A A .  30 PRO CG   1 1 
       18 26917 1 1  30 PRO HA   H  -7.202  -7.566   4.090 1.00 . A A .  30 PRO HA   1 1 
       18 26918 1 1  30 PRO HB3  H  -8.098  -7.513   6.207 1.00 . A A .  30 PRO HB3  1 1 
       18 26919 1 1  30 PRO HD3  H  -6.538  -9.995   6.662 1.00 . A A .  30 PRO HD3  1 1 
       18 26920 1 1  30 PRO HG3  H  -6.845  -8.166   8.111 1.00 . A A .  30 PRO HG3  1 1 
       18 26921 1 1  30 PRO N    N  -5.849  -8.844   5.074 1.00 . A A .  30 PRO N    1 1 
       18 26922 1 1  30 PRO O    O  -4.151  -6.777   4.559 1.00 . A A .  30 PRO O    1 1 
       18 26923 1 1  31 LEU C    C  -3.877  -3.928   4.828 1.00 . A A .  31 LEU C    1 1 
       18 26924 1 1  31 LEU CA   C  -4.832  -4.209   3.652 1.00 . A A .  31 LEU CA   1 1 
       18 26925 1 1  31 LEU CB   C  -5.636  -2.975   3.194 1.00 . A A .  31 LEU CB   1 1 
       18 26926 1 1  31 LEU CD1  C  -4.445  -0.853   4.003 1.00 . A A .  31 LEU CD1  1 1 
       18 26927 1 1  31 LEU CD2  C  -3.562  -2.020   1.995 1.00 . A A .  31 LEU CD2  1 1 
       18 26928 1 1  31 LEU CG   C  -4.829  -1.718   2.801 1.00 . A A .  31 LEU CG   1 1 
       18 26929 1 1  31 LEU H    H  -6.741  -5.161   3.845 1.00 . A A .  31 LEU H    1 1 
       18 26930 1 1  31 LEU HA   H  -4.215  -4.511   2.805 1.00 . A A .  31 LEU HA   1 1 
       18 26931 1 1  31 LEU HB3  H  -6.370  -2.697   3.947 1.00 . A A .  31 LEU HB3  1 1 
       18 26932 1 1  31 LEU HD11 H  -4.079   0.108   3.635 1.00 . A A .  31 LEU HD11 1 1 
       18 26933 1 1  31 LEU HD12 H  -3.654  -1.332   4.573 1.00 . A A .  31 LEU HD12 1 1 
       18 26934 1 1  31 LEU HD13 H  -5.328  -0.672   4.619 1.00 . A A .  31 LEU HD13 1 1 
       18 26935 1 1  31 LEU HD21 H  -2.771  -2.431   2.619 1.00 . A A .  31 LEU HD21 1 1 
       18 26936 1 1  31 LEU HD22 H  -3.186  -1.090   1.567 1.00 . A A .  31 LEU HD22 1 1 
       18 26937 1 1  31 LEU HD23 H  -3.787  -2.708   1.182 1.00 . A A .  31 LEU HD23 1 1 
       18 26938 1 1  31 LEU HG   H  -5.487  -1.110   2.183 1.00 . A A .  31 LEU HG   1 1 
       18 26939 1 1  31 LEU N    N  -5.741  -5.329   3.939 1.00 . A A .  31 LEU N    1 1 
       18 26940 1 1  31 LEU O    O  -2.662  -3.956   4.618 1.00 . A A .  31 LEU O    1 1 
       18 26941 1 1  32 PRO C    C  -2.595  -4.782   7.599 1.00 . A A .  32 PRO C    1 1 
       18 26942 1 1  32 PRO CA   C  -3.490  -3.571   7.253 1.00 . A A .  32 PRO CA   1 1 
       18 26943 1 1  32 PRO CB   C  -4.412  -3.147   8.404 1.00 . A A .  32 PRO CB   1 1 
       18 26944 1 1  32 PRO CD   C  -5.732  -3.438   6.441 1.00 . A A .  32 PRO CD   1 1 
       18 26945 1 1  32 PRO CG   C  -5.805  -3.574   7.958 1.00 . A A .  32 PRO CG   1 1 
       18 26946 1 1  32 PRO HA   H  -2.815  -2.738   7.061 1.00 . A A .  32 PRO HA   1 1 
       18 26947 1 1  32 PRO HB3  H  -4.382  -2.062   8.500 1.00 . A A .  32 PRO HB3  1 1 
       18 26948 1 1  32 PRO HD3  H  -5.967  -2.418   6.136 1.00 . A A .  32 PRO HD3  1 1 
       18 26949 1 1  32 PRO HG3  H  -6.582  -2.940   8.387 1.00 . A A .  32 PRO HG3  1 1 
       18 26950 1 1  32 PRO N    N  -4.350  -3.729   6.075 1.00 . A A .  32 PRO N    1 1 
       18 26951 1 1  32 PRO O    O  -1.946  -4.768   8.645 1.00 . A A .  32 PRO O    1 1 
       18 26952 1 1  33 ALA C    C  -0.739  -7.050   5.636 1.00 . A A .  33 ALA C    1 1 
       18 26953 1 1  33 ALA CA   C  -1.617  -6.951   6.880 1.00 . A A .  33 ALA CA   1 1 
       18 26954 1 1  33 ALA CB   C  -2.398  -8.231   7.115 1.00 . A A .  33 ALA CB   1 1 
       18 26955 1 1  33 ALA H    H  -3.113  -5.811   5.939 1.00 . A A .  33 ALA H    1 1 
       18 26956 1 1  33 ALA HA   H  -0.940  -6.835   7.716 1.00 . A A .  33 ALA HA   1 1 
       18 26957 1 1  33 ALA HB1  H  -3.139  -8.332   6.331 1.00 . A A .  33 ALA HB1  1 1 
       18 26958 1 1  33 ALA HB2  H  -1.717  -9.081   7.090 1.00 . A A .  33 ALA HB2  1 1 
       18 26959 1 1  33 ALA HB3  H  -2.895  -8.190   8.085 1.00 . A A .  33 ALA HB3  1 1 
       18 26960 1 1  33 ALA N    N  -2.554  -5.836   6.782 1.00 . A A .  33 ALA N    1 1 
       18 26961 1 1  33 ALA O    O   0.461  -7.292   5.774 1.00 . A A .  33 ALA O    1 1 
       18 26962 1 1  34 PHE C    C   0.617  -5.986   3.039 1.00 . A A .  34 PHE C    1 1 
       18 26963 1 1  34 PHE CA   C  -0.585  -6.939   3.166 1.00 . A A .  34 PHE CA   1 1 
       18 26964 1 1  34 PHE CB   C  -1.557  -6.773   1.976 1.00 . A A .  34 PHE CB   1 1 
       18 26965 1 1  34 PHE CD1  C  -0.004  -8.051   0.412 1.00 . A A .  34 PHE CD1  1 1 
       18 26966 1 1  34 PHE CD2  C  -1.145  -6.085  -0.446 1.00 . A A .  34 PHE CD2  1 1 
       18 26967 1 1  34 PHE CE1  C   0.759  -8.114  -0.766 1.00 . A A .  34 PHE CE1  1 1 
       18 26968 1 1  34 PHE CE2  C  -0.433  -6.194  -1.650 1.00 . A A .  34 PHE CE2  1 1 
       18 26969 1 1  34 PHE CG   C  -0.921  -6.996   0.607 1.00 . A A .  34 PHE CG   1 1 
       18 26970 1 1  34 PHE CZ   C   0.560  -7.174  -1.791 1.00 . A A .  34 PHE CZ   1 1 
       18 26971 1 1  34 PHE H    H  -2.299  -6.633   4.405 1.00 . A A .  34 PHE H    1 1 
       18 26972 1 1  34 PHE HA   H  -0.191  -7.951   3.146 1.00 . A A .  34 PHE HA   1 1 
       18 26973 1 1  34 PHE HB3  H  -1.973  -5.764   2.013 1.00 . A A .  34 PHE HB3  1 1 
       18 26974 1 1  34 PHE HD1  H   0.184  -8.772   1.198 1.00 . A A .  34 PHE HD1  1 1 
       18 26975 1 1  34 PHE HD2  H  -1.801  -5.240  -0.333 1.00 . A A .  34 PHE HD2  1 1 
       18 26976 1 1  34 PHE HE1  H   1.520  -8.874  -0.867 1.00 . A A .  34 PHE HE1  1 1 
       18 26977 1 1  34 PHE HE2  H  -0.602  -5.475  -2.440 1.00 . A A .  34 PHE HE2  1 1 
       18 26978 1 1  34 PHE HZ   H   1.166  -7.202  -2.687 1.00 . A A .  34 PHE HZ   1 1 
       18 26979 1 1  34 PHE N    N  -1.297  -6.807   4.441 1.00 . A A .  34 PHE N    1 1 
       18 26980 1 1  34 PHE O    O   1.418  -6.109   2.116 1.00 . A A .  34 PHE O    1 1 
       18 26981 1 1  35 GLY C    C   2.733  -4.591   5.326 1.00 . A A .  35 GLY C    1 1 
       18 26982 1 1  35 GLY CA   C   1.930  -4.199   4.096 1.00 . A A .  35 GLY CA   1 1 
       18 26983 1 1  35 GLY H    H   0.111  -5.060   4.724 1.00 . A A .  35 GLY H    1 1 
       18 26984 1 1  35 GLY HA2  H   2.554  -4.251   3.209 1.00 . A A .  35 GLY HA2  1 1 
       18 26985 1 1  35 GLY HA3  H   1.586  -3.180   4.194 1.00 . A A .  35 GLY HA3  1 1 
       18 26986 1 1  35 GLY N    N   0.773  -5.053   3.968 1.00 . A A .  35 GLY N    1 1 
       18 26987 1 1  35 GLY O    O   3.878  -5.019   5.189 1.00 . A A .  35 GLY O    1 1 
       18 26988 1 1  36 GLN C    C   3.812  -5.702   7.949 1.00 . A A .  36 GLN C    1 1 
       18 26989 1 1  36 GLN CA   C   2.913  -4.471   7.786 1.00 . A A .  36 GLN CA   1 1 
       18 26990 1 1  36 GLN CB   C   2.007  -4.336   9.024 1.00 . A A .  36 GLN CB   1 1 
       18 26991 1 1  36 GLN CD   C   0.311  -2.926  10.314 1.00 . A A .  36 GLN CD   1 1 
       18 26992 1 1  36 GLN CG   C   0.965  -3.216   8.960 1.00 . A A .  36 GLN CG   1 1 
       18 26993 1 1  36 GLN H    H   1.195  -4.120   6.542 1.00 . A A .  36 GLN H    1 1 
       18 26994 1 1  36 GLN HA   H   3.572  -3.605   7.777 1.00 . A A .  36 GLN HA   1 1 
       18 26995 1 1  36 GLN HB3  H   2.661  -4.162   9.879 1.00 . A A .  36 GLN HB3  1 1 
       18 26996 1 1  36 GLN HE21 H  -0.797  -1.437   9.507 1.00 . A A .  36 GLN HE21 1 1 
       18 26997 1 1  36 GLN HE22 H  -0.974  -1.680  11.237 1.00 . A A .  36 GLN HE22 1 1 
       18 26998 1 1  36 GLN HG3  H   0.189  -3.511   8.263 1.00 . A A .  36 GLN HG3  1 1 
       18 26999 1 1  36 GLN N    N   2.153  -4.457   6.527 1.00 . A A .  36 GLN N    1 1 
       18 27000 1 1  36 GLN NE2  N  -0.591  -1.961  10.345 1.00 . A A .  36 GLN NE2  1 1 
       18 27001 1 1  36 GLN O    O   4.914  -5.590   8.489 1.00 . A A .  36 GLN O    1 1 
       18 27002 1 1  36 GLN OE1  O   0.608  -3.535  11.342 1.00 . A A .  36 GLN OE1  1 1 
       18 27003 1 1  37 ARG C    C   4.629  -8.735   6.387 1.00 . A A .  37 ARG C    1 1 
       18 27004 1 1  37 ARG CA   C   4.066  -8.138   7.674 1.00 . A A .  37 ARG CA   1 1 
       18 27005 1 1  37 ARG CB   C   3.129  -9.104   8.414 1.00 . A A .  37 ARG CB   1 1 
       18 27006 1 1  37 ARG CD   C   2.454  -9.744  10.759 1.00 . A A .  37 ARG CD   1 1 
       18 27007 1 1  37 ARG CG   C   2.846  -8.587   9.834 1.00 . A A .  37 ARG CG   1 1 
       18 27008 1 1  37 ARG CZ   C   3.521  -9.161  12.950 1.00 . A A .  37 ARG CZ   1 1 
       18 27009 1 1  37 ARG H    H   2.469  -6.899   7.002 1.00 . A A .  37 ARG H    1 1 
       18 27010 1 1  37 ARG HA   H   4.937  -7.974   8.313 1.00 . A A .  37 ARG HA   1 1 
       18 27011 1 1  37 ARG HB3  H   3.621 -10.075   8.477 1.00 . A A .  37 ARG HB3  1 1 
       18 27012 1 1  37 ARG HD3  H   3.167 -10.555  10.620 1.00 . A A .  37 ARG HD3  1 1 
       18 27013 1 1  37 ARG HE   H   1.526  -9.273  12.617 1.00 . A A .  37 ARG HE   1 1 
       18 27014 1 1  37 ARG HG3  H   2.050  -7.846   9.798 1.00 . A A .  37 ARG HG3  1 1 
       18 27015 1 1  37 ARG HH11 H   4.912  -9.326  11.434 1.00 . A A .  37 ARG HH11 1 1 
       18 27016 1 1  37 ARG HH12 H   5.577  -9.122  13.020 1.00 . A A .  37 ARG HH12 1 1 
       18 27017 1 1  37 ARG HH21 H   2.438  -8.909  14.661 1.00 . A A .  37 ARG HH21 1 1 
       18 27018 1 1  37 ARG HH22 H   4.147  -8.673  14.846 1.00 . A A .  37 ARG HH22 1 1 
       18 27019 1 1  37 ARG N    N   3.369  -6.868   7.468 1.00 . A A .  37 ARG N    1 1 
       18 27020 1 1  37 ARG NE   N   2.441  -9.361  12.182 1.00 . A A .  37 ARG NE   1 1 
       18 27021 1 1  37 ARG NH1  N   4.747  -9.234  12.440 1.00 . A A .  37 ARG NH1  1 1 
       18 27022 1 1  37 ARG NH2  N   3.372  -8.915  14.243 1.00 . A A .  37 ARG NH2  1 1 
       18 27023 1 1  37 ARG O    O   5.159  -9.843   6.415 1.00 . A A .  37 ARG O    1 1 
       18 27024 1 1  38 ILE C    C   5.915  -7.573   3.317 1.00 . A A .  38 ILE C    1 1 
       18 27025 1 1  38 ILE CA   C   4.885  -8.515   3.938 1.00 . A A .  38 ILE CA   1 1 
       18 27026 1 1  38 ILE CB   C   3.614  -8.647   3.068 1.00 . A A .  38 ILE CB   1 1 
       18 27027 1 1  38 ILE CD1  C   2.715 -10.900   4.024 1.00 . A A .  38 ILE CD1  1 1 
       18 27028 1 1  38 ILE CG1  C   2.459  -9.415   3.751 1.00 . A A .  38 ILE CG1  1 1 
       18 27029 1 1  38 ILE CG2  C   3.926  -9.260   1.693 1.00 . A A .  38 ILE CG2  1 1 
       18 27030 1 1  38 ILE H    H   4.122  -7.095   5.335 1.00 . A A .  38 ILE H    1 1 
       18 27031 1 1  38 ILE HA   H   5.350  -9.497   4.020 1.00 . A A .  38 ILE HA   1 1 
       18 27032 1 1  38 ILE HB   H   3.249  -7.639   2.890 1.00 . A A .  38 ILE HB   1 1 
       18 27033 1 1  38 ILE HD11 H   3.583 -11.022   4.666 1.00 . A A .  38 ILE HD11 1 1 
       18 27034 1 1  38 ILE HD12 H   1.845 -11.326   4.525 1.00 . A A .  38 ILE HD12 1 1 
       18 27035 1 1  38 ILE HD13 H   2.871 -11.427   3.086 1.00 . A A .  38 ILE HD13 1 1 
       18 27036 1 1  38 ILE HG13 H   1.574  -9.326   3.127 1.00 . A A .  38 ILE HG13 1 1 
       18 27037 1 1  38 ILE HG21 H   4.432 -10.218   1.809 1.00 . A A .  38 ILE HG21 1 1 
       18 27038 1 1  38 ILE HG22 H   3.003  -9.404   1.130 1.00 . A A .  38 ILE HG22 1 1 
       18 27039 1 1  38 ILE HG23 H   4.572  -8.586   1.131 1.00 . A A .  38 ILE HG23 1 1 
       18 27040 1 1  38 ILE N    N   4.525  -8.020   5.267 1.00 . A A .  38 ILE N    1 1 
       18 27041 1 1  38 ILE O    O   6.897  -8.033   2.742 1.00 . A A .  38 ILE O    1 1 
       18 27042 1 1  39 ILE C    C   7.353  -4.567   4.107 1.00 . A A .  39 ILE C    1 1 
       18 27043 1 1  39 ILE CA   C   6.522  -5.171   2.955 1.00 . A A .  39 ILE CA   1 1 
       18 27044 1 1  39 ILE CB   C   5.568  -4.136   2.292 1.00 . A A .  39 ILE CB   1 1 
       18 27045 1 1  39 ILE CD1  C   4.996  -5.550   0.159 1.00 . A A .  39 ILE CD1  1 1 
       18 27046 1 1  39 ILE CG1  C   4.488  -4.771   1.378 1.00 . A A .  39 ILE CG1  1 1 
       18 27047 1 1  39 ILE CG2  C   6.314  -3.060   1.490 1.00 . A A .  39 ILE CG2  1 1 
       18 27048 1 1  39 ILE H    H   4.874  -5.970   3.963 1.00 . A A .  39 ILE H    1 1 
       18 27049 1 1  39 ILE HA   H   7.209  -5.553   2.198 1.00 . A A .  39 ILE HA   1 1 
       18 27050 1 1  39 ILE HB   H   5.029  -3.623   3.094 1.00 . A A .  39 ILE HB   1 1 
       18 27051 1 1  39 ILE HD11 H   4.142  -5.976  -0.371 1.00 . A A .  39 ILE HD11 1 1 
       18 27052 1 1  39 ILE HD12 H   5.533  -4.890  -0.520 1.00 . A A .  39 ILE HD12 1 1 
       18 27053 1 1  39 ILE HD13 H   5.651  -6.358   0.481 1.00 . A A .  39 ILE HD13 1 1 
       18 27054 1 1  39 ILE HG13 H   3.821  -3.982   1.039 1.00 . A A .  39 ILE HG13 1 1 
       18 27055 1 1  39 ILE HG21 H   5.607  -2.406   0.981 1.00 . A A .  39 ILE HG21 1 1 
       18 27056 1 1  39 ILE HG22 H   6.930  -2.454   2.150 1.00 . A A .  39 ILE HG22 1 1 
       18 27057 1 1  39 ILE HG23 H   6.967  -3.531   0.756 1.00 . A A .  39 ILE HG23 1 1 
       18 27058 1 1  39 ILE N    N   5.708  -6.267   3.473 1.00 . A A .  39 ILE N    1 1 
       18 27059 1 1  39 ILE O    O   8.185  -3.690   3.901 1.00 . A A .  39 ILE O    1 1 
       18 27060 1 1  40 GLY C    C   7.814  -3.114   6.866 1.00 . A A .  40 GLY C    1 1 
       18 27061 1 1  40 GLY CA   C   7.909  -4.598   6.514 1.00 . A A .  40 GLY CA   1 1 
       18 27062 1 1  40 GLY H    H   6.387  -5.678   5.482 1.00 . A A .  40 GLY H    1 1 
       18 27063 1 1  40 GLY HA2  H   7.588  -5.185   7.373 1.00 . A A .  40 GLY HA2  1 1 
       18 27064 1 1  40 GLY HA3  H   8.956  -4.821   6.303 1.00 . A A .  40 GLY HA3  1 1 
       18 27065 1 1  40 GLY N    N   7.110  -4.990   5.355 1.00 . A A .  40 GLY N    1 1 
       18 27066 1 1  40 GLY O    O   8.512  -2.639   7.757 1.00 . A A .  40 GLY O    1 1 
       18 27067 1 1  41 TRP C    C   6.292  -0.282   7.456 1.00 . A A .  41 TRP C    1 1 
       18 27068 1 1  41 TRP CA   C   6.859  -0.910   6.173 1.00 . A A .  41 TRP CA   1 1 
       18 27069 1 1  41 TRP CB   C   6.038  -0.525   4.935 1.00 . A A .  41 TRP CB   1 1 
       18 27070 1 1  41 TRP CD1  C   3.877  -1.411   5.969 1.00 . A A .  41 TRP CD1  1 1 
       18 27071 1 1  41 TRP CD2  C   3.559  -0.464   3.983 1.00 . A A .  41 TRP CD2  1 1 
       18 27072 1 1  41 TRP CE2  C   2.267  -0.781   4.500 1.00 . A A .  41 TRP CE2  1 1 
       18 27073 1 1  41 TRP CE3  C   3.622   0.080   2.692 1.00 . A A .  41 TRP CE3  1 1 
       18 27074 1 1  41 TRP CG   C   4.562  -0.808   4.974 1.00 . A A .  41 TRP CG   1 1 
       18 27075 1 1  41 TRP CH2  C   1.185  -0.026   2.486 1.00 . A A .  41 TRP CH2  1 1 
       18 27076 1 1  41 TRP CZ2  C   1.088  -0.573   3.772 1.00 . A A .  41 TRP CZ2  1 1 
       18 27077 1 1  41 TRP CZ3  C   2.449   0.278   1.950 1.00 . A A .  41 TRP CZ3  1 1 
       18 27078 1 1  41 TRP H    H   6.443  -2.849   5.460 1.00 . A A .  41 TRP H    1 1 
       18 27079 1 1  41 TRP HA   H   7.868  -0.523   6.060 1.00 . A A .  41 TRP HA   1 1 
       18 27080 1 1  41 TRP HB3  H   6.468  -1.012   4.063 1.00 . A A .  41 TRP HB3  1 1 
       18 27081 1 1  41 TRP HD1  H   4.314  -1.831   6.859 1.00 . A A .  41 TRP HD1  1 1 
       18 27082 1 1  41 TRP HE1  H   1.833  -1.722   6.361 1.00 . A A .  41 TRP HE1  1 1 
       18 27083 1 1  41 TRP HE3  H   4.583   0.314   2.253 1.00 . A A .  41 TRP HE3  1 1 
       18 27084 1 1  41 TRP HH2  H   0.295   0.117   1.888 1.00 . A A .  41 TRP HH2  1 1 
       18 27085 1 1  41 TRP HZ2  H   0.125  -0.881   4.156 1.00 . A A .  41 TRP HZ2  1 1 
       18 27086 1 1  41 TRP HZ3  H   2.532   0.647   0.941 1.00 . A A .  41 TRP HZ3  1 1 
       18 27087 1 1  41 TRP N    N   6.939  -2.366   6.193 1.00 . A A .  41 TRP N    1 1 
       18 27088 1 1  41 TRP NE1  N   2.525  -1.337   5.730 1.00 . A A .  41 TRP NE1  1 1 
       18 27089 1 1  41 TRP O    O   5.718   0.814   7.399 1.00 . A A .  41 TRP O    1 1 
       18 27090 1 1  42 GLY C    C   4.227  -0.425   9.497 1.00 . A A .  42 GLY C    1 1 
       18 27091 1 1  42 GLY CA   C   5.673  -0.727   9.823 1.00 . A A .  42 GLY CA   1 1 
       18 27092 1 1  42 GLY H    H   6.926  -1.843   8.542 1.00 . A A .  42 GLY H    1 1 
       18 27093 1 1  42 GLY HA2  H   5.709  -1.622  10.441 1.00 . A A .  42 GLY HA2  1 1 
       18 27094 1 1  42 GLY HA3  H   6.125   0.102  10.357 1.00 . A A .  42 GLY HA3  1 1 
       18 27095 1 1  42 GLY N    N   6.381  -0.990   8.584 1.00 . A A .  42 GLY N    1 1 
       18 27096 1 1  42 GLY O    O   3.543  -1.318   9.010 1.00 . A A .  42 GLY O    1 1 
       18 27097 1 1  43 THR C    C   2.487   2.853   8.908 1.00 . A A .  43 THR C    1 1 
       18 27098 1 1  43 THR CA   C   2.577   1.321   8.991 1.00 . A A .  43 THR CA   1 1 
       18 27099 1 1  43 THR CB   C   1.344   0.651   9.660 1.00 . A A .  43 THR CB   1 1 
       18 27100 1 1  43 THR CG2  C   1.163   1.035  11.123 1.00 . A A .  43 THR CG2  1 1 
       18 27101 1 1  43 THR H    H   4.490   1.472  10.025 1.00 . A A .  43 THR H    1 1 
       18 27102 1 1  43 THR HA   H   2.648   0.998   7.967 1.00 . A A .  43 THR HA   1 1 
       18 27103 1 1  43 THR HB   H   1.516  -0.417   9.681 1.00 . A A .  43 THR HB   1 1 
       18 27104 1 1  43 THR HG1  H  -0.578   0.962   9.605 1.00 . A A .  43 THR HG1  1 1 
       18 27105 1 1  43 THR HG21 H   2.105   0.924  11.656 1.00 . A A .  43 THR HG21 1 1 
       18 27106 1 1  43 THR HG22 H   0.457   0.344  11.579 1.00 . A A .  43 THR HG22 1 1 
       18 27107 1 1  43 THR HG23 H   0.811   2.061  11.212 1.00 . A A .  43 THR HG23 1 1 
       18 27108 1 1  43 THR N    N   3.802   0.830   9.639 1.00 . A A .  43 THR N    1 1 
       18 27109 1 1  43 THR O    O   1.456   3.406   8.529 1.00 . A A .  43 THR O    1 1 
       18 27110 1 1  43 THR OG1  O   0.127   0.812   8.943 1.00 . A A .  43 THR OG1  1 1 
       18 27111 1 1  44 GLY C    C   4.645   5.852   9.139 1.00 . A A .  44 GLY C    1 1 
       18 27112 1 1  44 GLY CA   C   3.509   4.952   9.603 1.00 . A A .  44 GLY CA   1 1 
       18 27113 1 1  44 GLY H    H   4.383   2.982   9.366 1.00 . A A .  44 GLY H    1 1 
       18 27114 1 1  44 GLY HA2  H   2.575   5.414   9.279 1.00 . A A .  44 GLY HA2  1 1 
       18 27115 1 1  44 GLY HA3  H   3.502   4.946  10.693 1.00 . A A .  44 GLY HA3  1 1 
       18 27116 1 1  44 GLY N    N   3.586   3.560   9.150 1.00 . A A .  44 GLY N    1 1 
       18 27117 1 1  44 GLY O    O   5.239   6.528   9.974 1.00 . A A .  44 GLY O    1 1 
       18 27118 1 1  45 ALA C    C   7.363   6.278   7.528 1.00 . A A .  45 ALA C    1 1 
       18 27119 1 1  45 ALA CA   C   5.944   6.744   7.175 1.00 . A A .  45 ALA CA   1 1 
       18 27120 1 1  45 ALA CB   C   5.761   8.243   7.478 1.00 . A A .  45 ALA CB   1 1 
       18 27121 1 1  45 ALA H    H   4.350   5.332   7.233 1.00 . A A .  45 ALA H    1 1 
       18 27122 1 1  45 ALA HA   H   5.805   6.637   6.097 1.00 . A A .  45 ALA HA   1 1 
       18 27123 1 1  45 ALA HB1  H   6.388   8.826   6.804 1.00 . A A .  45 ALA HB1  1 1 
       18 27124 1 1  45 ALA HB2  H   4.725   8.550   7.353 1.00 . A A .  45 ALA HB2  1 1 
       18 27125 1 1  45 ALA HB3  H   6.064   8.476   8.497 1.00 . A A .  45 ALA HB3  1 1 
       18 27126 1 1  45 ALA N    N   4.922   5.908   7.831 1.00 . A A .  45 ALA N    1 1 
       18 27127 1 1  45 ALA O    O   8.103   5.812   6.667 1.00 . A A .  45 ALA O    1 1 
       18 27128 1 1  46 GLU C    C   9.112   4.397   9.079 1.00 . A A .  46 GLU C    1 1 
       18 27129 1 1  46 GLU CA   C   8.961   5.868   9.412 1.00 . A A .  46 GLU CA   1 1 
       18 27130 1 1  46 GLU CB   C   8.854   6.083  10.928 1.00 . A A .  46 GLU CB   1 1 
       18 27131 1 1  46 GLU CD   C  11.094   6.936  11.791 1.00 . A A .  46 GLU CD   1 1 
       18 27132 1 1  46 GLU CG   C   9.675   7.300  11.353 1.00 . A A .  46 GLU CG   1 1 
       18 27133 1 1  46 GLU H    H   7.051   6.770   9.427 1.00 . A A .  46 GLU H    1 1 
       18 27134 1 1  46 GLU HA   H   9.843   6.382   9.021 1.00 . A A .  46 GLU HA   1 1 
       18 27135 1 1  46 GLU HB3  H   9.193   5.202  11.472 1.00 . A A .  46 GLU HB3  1 1 
       18 27136 1 1  46 GLU HG3  H   9.155   7.768  12.185 1.00 . A A .  46 GLU HG3  1 1 
       18 27137 1 1  46 GLU N    N   7.745   6.389   8.797 1.00 . A A .  46 GLU N    1 1 
       18 27138 1 1  46 GLU O    O  10.089   4.014   8.443 1.00 . A A .  46 GLU O    1 1 
       18 27139 1 1  46 GLU OE1  O  11.614   5.875  11.388 1.00 . A A .  46 GLU OE1  1 1 
       18 27140 1 1  46 GLU OE2  O  11.655   7.716  12.592 1.00 . A A .  46 GLU OE2  1 1 
       18 27141 1 1  47 GLY C    C   8.509   1.873   7.689 1.00 . A A .  47 GLY C    1 1 
       18 27142 1 1  47 GLY CA   C   8.046   2.183   9.117 1.00 . A A .  47 GLY CA   1 1 
       18 27143 1 1  47 GLY H    H   7.359   3.996   9.984 1.00 . A A .  47 GLY H    1 1 
       18 27144 1 1  47 GLY HA2  H   8.649   1.644   9.843 1.00 . A A .  47 GLY HA2  1 1 
       18 27145 1 1  47 GLY HA3  H   7.020   1.847   9.237 1.00 . A A .  47 GLY HA3  1 1 
       18 27146 1 1  47 GLY N    N   8.089   3.603   9.407 1.00 . A A .  47 GLY N    1 1 
       18 27147 1 1  47 GLY O    O   9.273   0.931   7.485 1.00 . A A .  47 GLY O    1 1 
       18 27148 1 1  48 ALA C    C   9.814   2.949   5.041 1.00 . A A .  48 ALA C    1 1 
       18 27149 1 1  48 ALA CA   C   8.379   2.492   5.307 1.00 . A A .  48 ALA CA   1 1 
       18 27150 1 1  48 ALA CB   C   7.373   3.258   4.436 1.00 . A A .  48 ALA CB   1 1 
       18 27151 1 1  48 ALA H    H   7.459   3.430   6.967 1.00 . A A .  48 ALA H    1 1 
       18 27152 1 1  48 ALA HA   H   8.322   1.436   5.043 1.00 . A A .  48 ALA HA   1 1 
       18 27153 1 1  48 ALA HB1  H   7.364   4.309   4.713 1.00 . A A .  48 ALA HB1  1 1 
       18 27154 1 1  48 ALA HB2  H   7.657   3.169   3.387 1.00 . A A .  48 ALA HB2  1 1 
       18 27155 1 1  48 ALA HB3  H   6.373   2.848   4.566 1.00 . A A .  48 ALA HB3  1 1 
       18 27156 1 1  48 ALA N    N   8.029   2.644   6.707 1.00 . A A .  48 ALA N    1 1 
       18 27157 1 1  48 ALA O    O  10.519   2.256   4.316 1.00 . A A .  48 ALA O    1 1 
       18 27158 1 1  49 ARG C    C  12.658   3.541   5.682 1.00 . A A .  49 ARG C    1 1 
       18 27159 1 1  49 ARG CA   C  11.615   4.601   5.350 1.00 . A A .  49 ARG CA   1 1 
       18 27160 1 1  49 ARG CB   C  11.842   5.900   6.152 1.00 . A A .  49 ARG CB   1 1 
       18 27161 1 1  49 ARG CD   C  14.343   6.165   6.669 1.00 . A A .  49 ARG CD   1 1 
       18 27162 1 1  49 ARG CG   C  13.159   6.629   5.807 1.00 . A A .  49 ARG CG   1 1 
       18 27163 1 1  49 ARG CZ   C  16.673   6.935   7.118 1.00 . A A .  49 ARG CZ   1 1 
       18 27164 1 1  49 ARG H    H   9.692   4.550   6.291 1.00 . A A .  49 ARG H    1 1 
       18 27165 1 1  49 ARG HA   H  11.701   4.827   4.287 1.00 . A A .  49 ARG HA   1 1 
       18 27166 1 1  49 ARG HB3  H  11.816   5.693   7.222 1.00 . A A .  49 ARG HB3  1 1 
       18 27167 1 1  49 ARG HD3  H  14.470   5.090   6.584 1.00 . A A .  49 ARG HD3  1 1 
       18 27168 1 1  49 ARG HE   H  15.703   7.171   5.348 1.00 . A A .  49 ARG HE   1 1 
       18 27169 1 1  49 ARG HG3  H  13.017   7.695   5.990 1.00 . A A .  49 ARG HG3  1 1 
       18 27170 1 1  49 ARG HH11 H  16.025   5.599   8.532 1.00 . A A .  49 ARG HH11 1 1 
       18 27171 1 1  49 ARG HH12 H  17.471   6.407   8.957 1.00 . A A .  49 ARG HH12 1 1 
       18 27172 1 1  49 ARG HH21 H  17.754   8.060   5.807 1.00 . A A .  49 ARG HH21 1 1 
       18 27173 1 1  49 ARG HH22 H  18.538   7.772   7.334 1.00 . A A .  49 ARG HH22 1 1 
       18 27174 1 1  49 ARG N    N  10.268   4.079   5.598 1.00 . A A .  49 ARG N    1 1 
       18 27175 1 1  49 ARG NE   N  15.619   6.807   6.298 1.00 . A A .  49 ARG NE   1 1 
       18 27176 1 1  49 ARG NH1  N  16.681   6.354   8.315 1.00 . A A .  49 ARG NH1  1 1 
       18 27177 1 1  49 ARG NH2  N  17.716   7.659   6.733 1.00 . A A .  49 ARG NH2  1 1 
       18 27178 1 1  49 ARG O    O  13.550   3.298   4.874 1.00 . A A .  49 ARG O    1 1 
       18 27179 1 1  50 GLN C    C  13.553   0.649   6.619 1.00 . A A .  50 GLN C    1 1 
       18 27180 1 1  50 GLN CA   C  13.537   1.988   7.359 1.00 . A A .  50 GLN CA   1 1 
       18 27181 1 1  50 GLN CB   C  13.338   1.783   8.866 1.00 . A A .  50 GLN CB   1 1 
       18 27182 1 1  50 GLN CD   C  14.245   4.127   9.600 1.00 . A A .  50 GLN CD   1 1 
       18 27183 1 1  50 GLN CG   C  13.156   3.058   9.705 1.00 . A A .  50 GLN CG   1 1 
       18 27184 1 1  50 GLN H    H  11.702   3.019   7.401 1.00 . A A .  50 GLN H    1 1 
       18 27185 1 1  50 GLN HA   H  14.515   2.447   7.209 1.00 . A A .  50 GLN HA   1 1 
       18 27186 1 1  50 GLN HB3  H  14.190   1.224   9.261 1.00 . A A .  50 GLN HB3  1 1 
       18 27187 1 1  50 GLN HE21 H  13.093   5.465  10.603 1.00 . A A .  50 GLN HE21 1 1 
       18 27188 1 1  50 GLN HE22 H  14.788   5.883  10.428 1.00 . A A .  50 GLN HE22 1 1 
       18 27189 1 1  50 GLN HG3  H  13.089   2.733  10.736 1.00 . A A .  50 GLN HG3  1 1 
       18 27190 1 1  50 GLN N    N  12.525   2.888   6.835 1.00 . A A .  50 GLN N    1 1 
       18 27191 1 1  50 GLN NE2  N  14.002   5.295  10.160 1.00 . A A .  50 GLN NE2  1 1 
       18 27192 1 1  50 GLN O    O  14.429  -0.166   6.879 1.00 . A A .  50 GLN O    1 1 
       18 27193 1 1  50 GLN OE1  O  15.295   3.969   8.990 1.00 . A A .  50 GLN OE1  1 1 
       18 27194 1 1  51 ARG C    C  13.013  -0.232   3.264 1.00 . A A .  51 ARG C    1 1 
       18 27195 1 1  51 ARG CA   C  12.784  -0.696   4.706 1.00 . A A .  51 ARG CA   1 1 
       18 27196 1 1  51 ARG CB   C  11.597  -1.671   4.824 1.00 . A A .  51 ARG CB   1 1 
       18 27197 1 1  51 ARG CD   C  12.859  -3.506   6.081 1.00 . A A .  51 ARG CD   1 1 
       18 27198 1 1  51 ARG CG   C  11.637  -2.573   6.072 1.00 . A A .  51 ARG CG   1 1 
       18 27199 1 1  51 ARG CZ   C  13.007  -4.749   8.262 1.00 . A A .  51 ARG CZ   1 1 
       18 27200 1 1  51 ARG H    H  11.916   1.097   5.536 1.00 . A A .  51 ARG H    1 1 
       18 27201 1 1  51 ARG HA   H  13.688  -1.232   4.969 1.00 . A A .  51 ARG HA   1 1 
       18 27202 1 1  51 ARG HB3  H  11.581  -2.321   3.947 1.00 . A A .  51 ARG HB3  1 1 
       18 27203 1 1  51 ARG HD3  H  13.756  -2.956   6.371 1.00 . A A .  51 ARG HD3  1 1 
       18 27204 1 1  51 ARG HE   H  12.479  -5.531   6.472 1.00 . A A .  51 ARG HE   1 1 
       18 27205 1 1  51 ARG HG3  H  10.733  -3.184   6.068 1.00 . A A .  51 ARG HG3  1 1 
       18 27206 1 1  51 ARG HH11 H  13.531  -2.769   8.508 1.00 . A A .  51 ARG HH11 1 1 
       18 27207 1 1  51 ARG HH12 H  13.845  -3.770   9.857 1.00 . A A .  51 ARG HH12 1 1 
       18 27208 1 1  51 ARG HH21 H  12.352  -6.692   8.518 1.00 . A A .  51 ARG HH21 1 1 
       18 27209 1 1  51 ARG HH22 H  12.955  -5.922   9.938 1.00 . A A .  51 ARG HH22 1 1 
       18 27210 1 1  51 ARG N    N  12.649   0.413   5.658 1.00 . A A .  51 ARG N    1 1 
       18 27211 1 1  51 ARG NE   N  12.677  -4.664   6.969 1.00 . A A .  51 ARG NE   1 1 
       18 27212 1 1  51 ARG NH1  N  13.504  -3.702   8.905 1.00 . A A .  51 ARG NH1  1 1 
       18 27213 1 1  51 ARG NH2  N  12.816  -5.885   8.933 1.00 . A A .  51 ARG NH2  1 1 
       18 27214 1 1  51 ARG O    O  13.530  -0.993   2.454 1.00 . A A .  51 ARG O    1 1 
       18 27215 1 1  52 LEU C    C  14.239   1.736   1.201 1.00 . A A .  52 LEU C    1 1 
       18 27216 1 1  52 LEU CA   C  12.780   1.608   1.612 1.00 . A A .  52 LEU CA   1 1 
       18 27217 1 1  52 LEU CB   C  12.148   3.013   1.679 1.00 . A A .  52 LEU CB   1 1 
       18 27218 1 1  52 LEU CD1  C  11.923   3.450  -0.801 1.00 . A A .  52 LEU CD1  1 1 
       18 27219 1 1  52 LEU CD2  C  11.889   5.354   0.777 1.00 . A A .  52 LEU CD2  1 1 
       18 27220 1 1  52 LEU CG   C  12.483   3.968   0.510 1.00 . A A .  52 LEU CG   1 1 
       18 27221 1 1  52 LEU H    H  12.209   1.569   3.644 1.00 . A A .  52 LEU H    1 1 
       18 27222 1 1  52 LEU HA   H  12.264   0.981   0.879 1.00 . A A .  52 LEU HA   1 1 
       18 27223 1 1  52 LEU HB3  H  12.522   3.469   2.597 1.00 . A A .  52 LEU HB3  1 1 
       18 27224 1 1  52 LEU HD11 H  12.203   4.117  -1.613 1.00 . A A .  52 LEU HD11 1 1 
       18 27225 1 1  52 LEU HD12 H  10.846   3.427  -0.705 1.00 . A A .  52 LEU HD12 1 1 
       18 27226 1 1  52 LEU HD13 H  12.300   2.451  -1.014 1.00 . A A .  52 LEU HD13 1 1 
       18 27227 1 1  52 LEU HD21 H  12.101   6.016  -0.064 1.00 . A A .  52 LEU HD21 1 1 
       18 27228 1 1  52 LEU HD22 H  12.352   5.777   1.667 1.00 . A A .  52 LEU HD22 1 1 
       18 27229 1 1  52 LEU HD23 H  10.810   5.280   0.912 1.00 . A A .  52 LEU HD23 1 1 
       18 27230 1 1  52 LEU HG   H  13.557   4.087   0.396 1.00 . A A .  52 LEU HG   1 1 
       18 27231 1 1  52 LEU N    N  12.654   1.006   2.933 1.00 . A A .  52 LEU N    1 1 
       18 27232 1 1  52 LEU O    O  14.644   1.259   0.142 1.00 . A A .  52 LEU O    1 1 
       18 27233 1 1  53 GLU C    C  17.361   2.182   1.286 1.00 . A A .  53 GLU C    1 1 
       18 27234 1 1  53 GLU CA   C  16.206   3.161   1.451 1.00 . A A .  53 GLU CA   1 1 
       18 27235 1 1  53 GLU CB   C  16.594   4.368   2.325 1.00 . A A .  53 GLU CB   1 1 
       18 27236 1 1  53 GLU CD   C  15.652   6.710   2.733 1.00 . A A .  53 GLU CD   1 1 
       18 27237 1 1  53 GLU CG   C  15.408   5.212   2.835 1.00 . A A .  53 GLU CG   1 1 
       18 27238 1 1  53 GLU H    H  14.650   2.819   2.874 1.00 . A A .  53 GLU H    1 1 
       18 27239 1 1  53 GLU HA   H  16.007   3.510   0.447 1.00 . A A .  53 GLU HA   1 1 
       18 27240 1 1  53 GLU HB3  H  17.261   5.006   1.744 1.00 . A A .  53 GLU HB3  1 1 
       18 27241 1 1  53 GLU HG3  H  15.221   4.964   3.877 1.00 . A A .  53 GLU HG3  1 1 
       18 27242 1 1  53 GLU N    N  15.003   2.506   1.975 1.00 . A A .  53 GLU N    1 1 
       18 27243 1 1  53 GLU O    O  18.395   2.520   0.715 1.00 . A A .  53 GLU O    1 1 
       18 27244 1 1  53 GLU OE1  O  16.448   7.260   3.529 1.00 . A A .  53 GLU OE1  1 1 
       18 27245 1 1  53 GLU OE2  O  15.045   7.341   1.836 1.00 . A A .  53 GLU OE2  1 1 
       18 27246 1 1  54 ASN C    C  17.576  -1.429   1.822 1.00 . A A .  54 ASN C    1 1 
       18 27247 1 1  54 ASN CA   C  18.107  -0.026   2.156 1.00 . A A .  54 ASN CA   1 1 
       18 27248 1 1  54 ASN CB   C  18.417   0.165   3.658 1.00 . A A .  54 ASN CB   1 1 
       18 27249 1 1  54 ASN CG   C  17.219   0.674   4.456 1.00 . A A .  54 ASN CG   1 1 
       18 27250 1 1  54 ASN H    H  16.212   0.817   2.140 1.00 . A A .  54 ASN H    1 1 
       18 27251 1 1  54 ASN HA   H  18.999   0.177   1.571 1.00 . A A .  54 ASN HA   1 1 
       18 27252 1 1  54 ASN HB3  H  19.208   0.899   3.736 1.00 . A A .  54 ASN HB3  1 1 
       18 27253 1 1  54 ASN HD21 H  16.510  -1.163   4.819 1.00 . A A .  54 ASN HD21 1 1 
       18 27254 1 1  54 ASN HD22 H  15.511   0.157   5.350 1.00 . A A .  54 ASN HD22 1 1 
       18 27255 1 1  54 ASN N    N  17.138   0.964   1.758 1.00 . A A .  54 ASN N    1 1 
       18 27256 1 1  54 ASN ND2  N  16.263  -0.175   4.758 1.00 . A A .  54 ASN ND2  1 1 
       18 27257 1 1  54 ASN O    O  18.051  -2.430   2.366 1.00 . A A .  54 ASN O    1 1 
       18 27258 1 1  54 ASN OD1  O  17.089   1.873   4.693 1.00 . A A .  54 ASN OD1  1 1 
       18 27259 1 1  55 ILE C    C  17.079  -3.586  -0.237 1.00 . A A .  55 ILE C    1 1 
       18 27260 1 1  55 ILE CA   C  15.984  -2.721   0.407 1.00 . A A .  55 ILE CA   1 1 
       18 27261 1 1  55 ILE CB   C  14.871  -2.326  -0.595 1.00 . A A .  55 ILE CB   1 1 
       18 27262 1 1  55 ILE CD1  C  12.687  -3.298   0.321 1.00 . A A .  55 ILE CD1  1 1 
       18 27263 1 1  55 ILE CG1  C  13.783  -3.406  -0.739 1.00 . A A .  55 ILE CG1  1 1 
       18 27264 1 1  55 ILE CG2  C  15.462  -2.030  -1.986 1.00 . A A .  55 ILE CG2  1 1 
       18 27265 1 1  55 ILE H    H  16.237  -0.631   0.544 1.00 . A A .  55 ILE H    1 1 
       18 27266 1 1  55 ILE HA   H  15.546  -3.265   1.241 1.00 . A A .  55 ILE HA   1 1 
       18 27267 1 1  55 ILE HB   H  14.383  -1.413  -0.248 1.00 . A A .  55 ILE HB   1 1 
       18 27268 1 1  55 ILE HD11 H  13.112  -3.433   1.314 1.00 . A A .  55 ILE HD11 1 1 
       18 27269 1 1  55 ILE HD12 H  12.208  -2.321   0.256 1.00 . A A .  55 ILE HD12 1 1 
       18 27270 1 1  55 ILE HD13 H  11.940  -4.071   0.144 1.00 . A A .  55 ILE HD13 1 1 
       18 27271 1 1  55 ILE HG13 H  14.230  -4.393  -0.683 1.00 . A A .  55 ILE HG13 1 1 
       18 27272 1 1  55 ILE HG21 H  14.686  -1.645  -2.631 1.00 . A A .  55 ILE HG21 1 1 
       18 27273 1 1  55 ILE HG22 H  16.272  -1.307  -1.914 1.00 . A A .  55 ILE HG22 1 1 
       18 27274 1 1  55 ILE HG23 H  15.834  -2.949  -2.444 1.00 . A A .  55 ILE HG23 1 1 
       18 27275 1 1  55 ILE N    N  16.579  -1.497   0.930 1.00 . A A .  55 ILE N    1 1 
       18 27276 1 1  55 ILE O    O  18.137  -3.069  -0.611 1.00 . A A .  55 ILE O    1 1 
       18 27277 1 1  56 GLN C    C  17.068  -6.585  -2.229 1.00 . A A .  56 GLN C    1 1 
       18 27278 1 1  56 GLN CA   C  17.737  -5.812  -1.085 1.00 . A A .  56 GLN CA   1 1 
       18 27279 1 1  56 GLN CB   C  18.234  -6.760   0.010 1.00 . A A .  56 GLN CB   1 1 
       18 27280 1 1  56 GLN CD   C  18.856  -6.176   2.384 1.00 . A A .  56 GLN CD   1 1 
       18 27281 1 1  56 GLN CG   C  19.245  -6.054   0.920 1.00 . A A .  56 GLN CG   1 1 
       18 27282 1 1  56 GLN H    H  15.893  -5.229  -0.232 1.00 . A A .  56 GLN H    1 1 
       18 27283 1 1  56 GLN HA   H  18.597  -5.275  -1.479 1.00 . A A .  56 GLN HA   1 1 
       18 27284 1 1  56 GLN HB3  H  18.708  -7.642  -0.412 1.00 . A A .  56 GLN HB3  1 1 
       18 27285 1 1  56 GLN HE21 H  17.859  -4.359   2.461 1.00 . A A .  56 GLN HE21 1 1 
       18 27286 1 1  56 GLN HE22 H  17.538  -5.520   3.724 1.00 . A A .  56 GLN HE22 1 1 
       18 27287 1 1  56 GLN HG3  H  19.354  -5.011   0.645 1.00 . A A .  56 GLN HG3  1 1 
       18 27288 1 1  56 GLN N    N  16.806  -4.870  -0.471 1.00 . A A .  56 GLN N    1 1 
       18 27289 1 1  56 GLN NE2  N  18.088  -5.241   2.919 1.00 . A A .  56 GLN NE2  1 1 
       18 27290 1 1  56 GLN O    O  15.836  -6.663  -2.268 1.00 . A A .  56 GLN O    1 1 
       18 27291 1 1  56 GLN OE1  O  19.225  -7.151   3.039 1.00 . A A .  56 GLN OE1  1 1 
       18 27292 1 1  57 PRO C    C  16.599  -9.349  -3.516 1.00 . A A .  57 PRO C    1 1 
       18 27293 1 1  57 PRO CA   C  17.320  -8.142  -4.131 1.00 . A A .  57 PRO CA   1 1 
       18 27294 1 1  57 PRO CB   C  18.537  -8.574  -4.959 1.00 . A A .  57 PRO CB   1 1 
       18 27295 1 1  57 PRO CD   C  19.305  -7.221  -3.151 1.00 . A A .  57 PRO CD   1 1 
       18 27296 1 1  57 PRO CG   C  19.713  -8.428  -3.995 1.00 . A A .  57 PRO CG   1 1 
       18 27297 1 1  57 PRO HA   H  16.621  -7.604  -4.774 1.00 . A A .  57 PRO HA   1 1 
       18 27298 1 1  57 PRO HB3  H  18.668  -7.885  -5.793 1.00 . A A .  57 PRO HB3  1 1 
       18 27299 1 1  57 PRO HD3  H  19.636  -6.302  -3.637 1.00 . A A .  57 PRO HD3  1 1 
       18 27300 1 1  57 PRO HG3  H  20.654  -8.258  -4.519 1.00 . A A .  57 PRO HG3  1 1 
       18 27301 1 1  57 PRO N    N  17.848  -7.245  -3.106 1.00 . A A .  57 PRO N    1 1 
       18 27302 1 1  57 PRO O    O  15.715  -9.934  -4.145 1.00 . A A .  57 PRO O    1 1 
       18 27303 1 1  58 ALA C    C  14.875 -10.338  -1.026 1.00 . A A .  58 ALA C    1 1 
       18 27304 1 1  58 ALA CA   C  16.217 -10.800  -1.596 1.00 . A A .  58 ALA CA   1 1 
       18 27305 1 1  58 ALA CB   C  17.107 -11.345  -0.484 1.00 . A A .  58 ALA CB   1 1 
       18 27306 1 1  58 ALA H    H  17.673  -9.248  -1.786 1.00 . A A .  58 ALA H    1 1 
       18 27307 1 1  58 ALA HA   H  16.024 -11.600  -2.313 1.00 . A A .  58 ALA HA   1 1 
       18 27308 1 1  58 ALA HB1  H  17.430 -10.536   0.169 1.00 . A A .  58 ALA HB1  1 1 
       18 27309 1 1  58 ALA HB2  H  16.563 -12.079   0.110 1.00 . A A .  58 ALA HB2  1 1 
       18 27310 1 1  58 ALA HB3  H  17.980 -11.814  -0.935 1.00 . A A .  58 ALA HB3  1 1 
       18 27311 1 1  58 ALA N    N  16.922  -9.722  -2.274 1.00 . A A .  58 ALA N    1 1 
       18 27312 1 1  58 ALA O    O  13.986 -11.160  -0.803 1.00 . A A .  58 ALA O    1 1 
       18 27313 1 1  59 ASP C    C  12.308  -8.453  -1.025 1.00 . A A .  59 ASP C    1 1 
       18 27314 1 1  59 ASP CA   C  13.512  -8.529  -0.096 1.00 . A A .  59 ASP CA   1 1 
       18 27315 1 1  59 ASP CB   C  13.787  -7.151   0.512 1.00 . A A .  59 ASP CB   1 1 
       18 27316 1 1  59 ASP CG   C  14.179  -7.292   1.978 1.00 . A A .  59 ASP CG   1 1 
       18 27317 1 1  59 ASP H    H  15.452  -8.381  -0.958 1.00 . A A .  59 ASP H    1 1 
       18 27318 1 1  59 ASP HA   H  13.254  -9.214   0.714 1.00 . A A .  59 ASP HA   1 1 
       18 27319 1 1  59 ASP HB3  H  12.888  -6.538   0.459 1.00 . A A .  59 ASP HB3  1 1 
       18 27320 1 1  59 ASP N    N  14.704  -9.039  -0.773 1.00 . A A .  59 ASP N    1 1 
       18 27321 1 1  59 ASP O    O  11.178  -8.381  -0.546 1.00 . A A .  59 ASP O    1 1 
       18 27322 1 1  59 ASP OD1  O  15.276  -7.826   2.251 1.00 . A A .  59 ASP OD1  1 1 
       18 27323 1 1  59 ASP OD2  O  13.371  -6.885   2.847 1.00 . A A .  59 ASP OD2  1 1 
       18 27324 1 1  60 VAL C    C  11.076 -10.138  -3.398 1.00 . A A .  60 VAL C    1 1 
       18 27325 1 1  60 VAL CA   C  11.454  -8.656  -3.317 1.00 . A A .  60 VAL CA   1 1 
       18 27326 1 1  60 VAL CB   C  11.842  -8.000  -4.659 1.00 . A A .  60 VAL CB   1 1 
       18 27327 1 1  60 VAL CG1  C  13.227  -8.384  -5.186 1.00 . A A .  60 VAL CG1  1 1 
       18 27328 1 1  60 VAL CG2  C  10.797  -8.259  -5.741 1.00 . A A .  60 VAL CG2  1 1 
       18 27329 1 1  60 VAL H    H  13.485  -8.537  -2.662 1.00 . A A .  60 VAL H    1 1 
       18 27330 1 1  60 VAL HA   H  10.576  -8.123  -2.952 1.00 . A A .  60 VAL HA   1 1 
       18 27331 1 1  60 VAL HB   H  11.861  -6.926  -4.477 1.00 . A A .  60 VAL HB   1 1 
       18 27332 1 1  60 VAL HG11 H  13.346  -9.463  -5.243 1.00 . A A .  60 VAL HG11 1 1 
       18 27333 1 1  60 VAL HG12 H  13.333  -8.001  -6.196 1.00 . A A .  60 VAL HG12 1 1 
       18 27334 1 1  60 VAL HG13 H  14.007  -7.945  -4.562 1.00 . A A .  60 VAL HG13 1 1 
       18 27335 1 1  60 VAL HG21 H  10.843  -9.289  -6.096 1.00 . A A .  60 VAL HG21 1 1 
       18 27336 1 1  60 VAL HG22 H   9.808  -8.061  -5.337 1.00 . A A .  60 VAL HG22 1 1 
       18 27337 1 1  60 VAL HG23 H  10.973  -7.585  -6.581 1.00 . A A .  60 VAL HG23 1 1 
       18 27338 1 1  60 VAL N    N  12.525  -8.490  -2.343 1.00 . A A .  60 VAL N    1 1 
       18 27339 1 1  60 VAL O    O   9.915 -10.499  -3.196 1.00 . A A .  60 VAL O    1 1 
       18 27340 1 1  61 SER C    C  11.637 -13.176  -2.383 1.00 . A A .  61 SER C    1 1 
       18 27341 1 1  61 SER CA   C  11.854 -12.469  -3.726 1.00 . A A .  61 SER CA   1 1 
       18 27342 1 1  61 SER CB   C  12.970 -13.046  -4.591 1.00 . A A .  61 SER CB   1 1 
       18 27343 1 1  61 SER H    H  12.992 -10.694  -3.747 1.00 . A A .  61 SER H    1 1 
       18 27344 1 1  61 SER HA   H  10.937 -12.639  -4.273 1.00 . A A .  61 SER HA   1 1 
       18 27345 1 1  61 SER HB3  H  12.812 -14.114  -4.748 1.00 . A A .  61 SER HB3  1 1 
       18 27346 1 1  61 SER HG   H  13.868 -12.220  -6.093 1.00 . A A .  61 SER HG   1 1 
       18 27347 1 1  61 SER N    N  12.050 -11.027  -3.596 1.00 . A A .  61 SER N    1 1 
       18 27348 1 1  61 SER O    O  11.963 -14.352  -2.231 1.00 . A A .  61 SER O    1 1 
       18 27349 1 1  61 SER OG   O  12.931 -12.381  -5.845 1.00 . A A .  61 SER OG   1 1 
       18 27350 1 1  62 MET C    C   8.748 -12.746  -0.518 1.00 . A A .  62 MET C    1 1 
       18 27351 1 1  62 MET CA   C  10.242 -13.028  -0.334 1.00 . A A .  62 MET CA   1 1 
       18 27352 1 1  62 MET CB   C  10.819 -12.556   1.000 1.00 . A A .  62 MET CB   1 1 
       18 27353 1 1  62 MET CE   C  11.010 -11.520   3.964 1.00 . A A .  62 MET CE   1 1 
       18 27354 1 1  62 MET CG   C  10.706 -11.053   1.252 1.00 . A A .  62 MET CG   1 1 
       18 27355 1 1  62 MET H    H  10.713 -11.553  -1.717 1.00 . A A .  62 MET H    1 1 
       18 27356 1 1  62 MET HA   H  10.375 -14.099  -0.322 1.00 . A A .  62 MET HA   1 1 
       18 27357 1 1  62 MET HB3  H  11.872 -12.834   1.024 1.00 . A A .  62 MET HB3  1 1 
       18 27358 1 1  62 MET HE1  H   9.933 -11.370   4.028 1.00 . A A .  62 MET HE1  1 1 
       18 27359 1 1  62 MET HE2  H  11.222 -12.564   3.724 1.00 . A A .  62 MET HE2  1 1 
       18 27360 1 1  62 MET HE3  H  11.477 -11.259   4.915 1.00 . A A .  62 MET HE3  1 1 
       18 27361 1 1  62 MET HG3  H   9.660 -10.785   1.406 1.00 . A A .  62 MET HG3  1 1 
       18 27362 1 1  62 MET N    N  10.980 -12.484  -1.452 1.00 . A A .  62 MET N    1 1 
       18 27363 1 1  62 MET O    O   7.967 -13.663  -0.324 1.00 . A A .  62 MET O    1 1 
       18 27364 1 1  62 MET SD   S  11.678 -10.463   2.660 1.00 . A A .  62 MET SD   1 1 
       18 27365 1 1  63 ILE C    C   6.186 -12.025  -2.047 1.00 . A A .  63 ILE C    1 1 
       18 27366 1 1  63 ILE CA   C   6.962 -11.097  -1.110 1.00 . A A .  63 ILE CA   1 1 
       18 27367 1 1  63 ILE CB   C   6.968  -9.630  -1.622 1.00 . A A .  63 ILE CB   1 1 
       18 27368 1 1  63 ILE CD1  C   8.002  -7.319  -1.145 1.00 . A A .  63 ILE CD1  1 1 
       18 27369 1 1  63 ILE CG1  C   7.604  -8.685  -0.576 1.00 . A A .  63 ILE CG1  1 1 
       18 27370 1 1  63 ILE CG2  C   5.554  -9.140  -1.983 1.00 . A A .  63 ILE CG2  1 1 
       18 27371 1 1  63 ILE H    H   9.025 -10.895  -1.307 1.00 . A A .  63 ILE H    1 1 
       18 27372 1 1  63 ILE HA   H   6.487 -11.137  -0.129 1.00 . A A .  63 ILE HA   1 1 
       18 27373 1 1  63 ILE HB   H   7.565  -9.585  -2.533 1.00 . A A .  63 ILE HB   1 1 
       18 27374 1 1  63 ILE HD11 H   8.505  -6.742  -0.371 1.00 . A A .  63 ILE HD11 1 1 
       18 27375 1 1  63 ILE HD12 H   8.680  -7.450  -1.986 1.00 . A A .  63 ILE HD12 1 1 
       18 27376 1 1  63 ILE HD13 H   7.125  -6.764  -1.472 1.00 . A A .  63 ILE HD13 1 1 
       18 27377 1 1  63 ILE HG13 H   8.509  -9.131  -0.168 1.00 . A A .  63 ILE HG13 1 1 
       18 27378 1 1  63 ILE HG21 H   5.569  -8.096  -2.290 1.00 . A A .  63 ILE HG21 1 1 
       18 27379 1 1  63 ILE HG22 H   5.168  -9.714  -2.823 1.00 . A A .  63 ILE HG22 1 1 
       18 27380 1 1  63 ILE HG23 H   4.882  -9.260  -1.134 1.00 . A A .  63 ILE HG23 1 1 
       18 27381 1 1  63 ILE N    N   8.345 -11.556  -0.976 1.00 . A A .  63 ILE N    1 1 
       18 27382 1 1  63 ILE O    O   5.049 -12.392  -1.760 1.00 . A A .  63 ILE O    1 1 
       18 27383 1 1  64 LYS C    C   5.734 -14.648  -3.524 1.00 . A A .  64 LYS C    1 1 
       18 27384 1 1  64 LYS CA   C   6.184 -13.327  -4.142 1.00 . A A .  64 LYS CA   1 1 
       18 27385 1 1  64 LYS CB   C   7.183 -13.590  -5.274 1.00 . A A .  64 LYS CB   1 1 
       18 27386 1 1  64 LYS CD   C   8.916 -12.090  -6.444 1.00 . A A .  64 LYS CD   1 1 
       18 27387 1 1  64 LYS CE   C   9.501 -13.102  -7.435 1.00 . A A .  64 LYS CE   1 1 
       18 27388 1 1  64 LYS CG   C   7.440 -12.337  -6.125 1.00 . A A .  64 LYS CG   1 1 
       18 27389 1 1  64 LYS H    H   7.723 -12.060  -3.334 1.00 . A A .  64 LYS H    1 1 
       18 27390 1 1  64 LYS HA   H   5.297 -12.847  -4.557 1.00 . A A .  64 LYS HA   1 1 
       18 27391 1 1  64 LYS HB3  H   6.769 -14.362  -5.918 1.00 . A A .  64 LYS HB3  1 1 
       18 27392 1 1  64 LYS HD3  H   9.463 -12.141  -5.508 1.00 . A A .  64 LYS HD3  1 1 
       18 27393 1 1  64 LYS HE3  H   8.821 -13.196  -8.286 1.00 . A A .  64 LYS HE3  1 1 
       18 27394 1 1  64 LYS HG3  H   7.094 -11.467  -5.574 1.00 . A A .  64 LYS HG3  1 1 
       18 27395 1 1  64 LYS HZ1  H  10.735 -11.870  -8.535 1.00 . A A .  64 LYS HZ1  1 1 
       18 27396 1 1  64 LYS HZ2  H  11.234 -13.432  -8.492 1.00 . A A .  64 LYS HZ2  1 1 
       18 27397 1 1  64 LYS HZ3  H  11.489 -12.498  -7.183 1.00 . A A .  64 LYS HZ3  1 1 
       18 27398 1 1  64 LYS N    N   6.803 -12.438  -3.155 1.00 . A A .  64 LYS N    1 1 
       18 27399 1 1  64 LYS NZ   N  10.832 -12.686  -7.934 1.00 . A A .  64 LYS NZ   1 1 
       18 27400 1 1  64 LYS O    O   4.740 -15.231  -3.957 1.00 . A A .  64 LYS O    1 1 
       18 27401 1 1  65 LYS C    C   4.942 -16.181  -0.840 1.00 . A A .  65 LYS C    1 1 
       18 27402 1 1  65 LYS CA   C   6.108 -16.362  -1.805 1.00 . A A .  65 LYS CA   1 1 
       18 27403 1 1  65 LYS CB   C   7.342 -16.872  -1.061 1.00 . A A .  65 LYS CB   1 1 
       18 27404 1 1  65 LYS CD   C   9.656 -16.436  -2.051 1.00 . A A .  65 LYS CD   1 1 
       18 27405 1 1  65 LYS CE   C  10.641 -16.744  -0.905 1.00 . A A .  65 LYS CE   1 1 
       18 27406 1 1  65 LYS CG   C   8.433 -17.358  -2.026 1.00 . A A .  65 LYS CG   1 1 
       18 27407 1 1  65 LYS H    H   7.156 -14.543  -2.083 1.00 . A A .  65 LYS H    1 1 
       18 27408 1 1  65 LYS HA   H   5.799 -17.111  -2.536 1.00 . A A .  65 LYS HA   1 1 
       18 27409 1 1  65 LYS HB3  H   7.052 -17.706  -0.426 1.00 . A A .  65 LYS HB3  1 1 
       18 27410 1 1  65 LYS HD3  H   9.353 -15.385  -2.057 1.00 . A A .  65 LYS HD3  1 1 
       18 27411 1 1  65 LYS HE3  H  11.522 -16.112  -1.014 1.00 . A A .  65 LYS HE3  1 1 
       18 27412 1 1  65 LYS HG3  H   8.029 -17.420  -3.036 1.00 . A A .  65 LYS HG3  1 1 
       18 27413 1 1  65 LYS HZ1  H   9.591 -15.674   0.549 1.00 . A A .  65 LYS HZ1  1 1 
       18 27414 1 1  65 LYS HZ2  H  10.843 -16.595   1.131 1.00 . A A .  65 LYS HZ2  1 1 
       18 27415 1 1  65 LYS HZ3  H   9.453 -17.303   0.698 1.00 . A A .  65 LYS HZ3  1 1 
       18 27416 1 1  65 LYS N    N   6.443 -15.126  -2.501 1.00 . A A .  65 LYS N    1 1 
       18 27417 1 1  65 LYS NZ   N  10.086 -16.545   0.450 1.00 . A A .  65 LYS NZ   1 1 
       18 27418 1 1  65 LYS O    O   4.425 -17.179  -0.343 1.00 . A A .  65 LYS O    1 1 
       18 27419 1 1  66 GLN C    C   2.210 -14.240  -0.872 1.00 . A A .  66 GLN C    1 1 
       18 27420 1 1  66 GLN CA   C   3.295 -14.633   0.137 1.00 . A A .  66 GLN CA   1 1 
       18 27421 1 1  66 GLN CB   C   3.604 -13.573   1.207 1.00 . A A .  66 GLN CB   1 1 
       18 27422 1 1  66 GLN CD   C   5.910 -14.197   2.124 1.00 . A A .  66 GLN CD   1 1 
       18 27423 1 1  66 GLN CG   C   4.409 -14.131   2.397 1.00 . A A .  66 GLN CG   1 1 
       18 27424 1 1  66 GLN H    H   4.942 -14.142  -1.031 1.00 . A A .  66 GLN H    1 1 
       18 27425 1 1  66 GLN HA   H   2.937 -15.524   0.655 1.00 . A A .  66 GLN HA   1 1 
       18 27426 1 1  66 GLN HB3  H   2.656 -13.225   1.596 1.00 . A A .  66 GLN HB3  1 1 
       18 27427 1 1  66 GLN HE21 H   6.240 -12.353   2.928 1.00 . A A .  66 GLN HE21 1 1 
       18 27428 1 1  66 GLN HE22 H   7.593 -13.136   2.116 1.00 . A A .  66 GLN HE22 1 1 
       18 27429 1 1  66 GLN HG3  H   4.042 -15.127   2.646 1.00 . A A .  66 GLN HG3  1 1 
       18 27430 1 1  66 GLN N    N   4.494 -14.947  -0.607 1.00 . A A .  66 GLN N    1 1 
       18 27431 1 1  66 GLN NE2  N   6.622 -13.109   2.355 1.00 . A A .  66 GLN NE2  1 1 
       18 27432 1 1  66 GLN O    O   1.471 -13.271  -0.692 1.00 . A A .  66 GLN O    1 1 
       18 27433 1 1  66 GLN OE1  O   6.450 -15.215   1.701 1.00 . A A .  66 GLN OE1  1 1 
       18 27434 1 1  67 GLY C    C   0.602 -13.766  -3.522 1.00 . A A .  67 GLY C    1 1 
       18 27435 1 1  67 GLY CA   C   0.871 -15.046  -2.763 1.00 . A A .  67 GLY CA   1 1 
       18 27436 1 1  67 GLY H    H   2.706 -15.784  -2.094 1.00 . A A .  67 GLY H    1 1 
       18 27437 1 1  67 GLY HA2  H   0.986 -15.842  -3.483 1.00 . A A .  67 GLY HA2  1 1 
       18 27438 1 1  67 GLY HA3  H   0.016 -15.255  -2.130 1.00 . A A .  67 GLY HA3  1 1 
       18 27439 1 1  67 GLY N    N   2.072 -15.015  -1.948 1.00 . A A .  67 GLY N    1 1 
       18 27440 1 1  67 GLY O    O  -0.565 -13.399  -3.684 1.00 . A A .  67 GLY O    1 1 
       18 27441 1 1  68 THR C    C   2.177 -11.837  -5.990 1.00 . A A .  68 THR C    1 1 
       18 27442 1 1  68 THR CA   C   1.625 -11.779  -4.559 1.00 . A A .  68 THR CA   1 1 
       18 27443 1 1  68 THR CB   C   2.422 -10.854  -3.624 1.00 . A A .  68 THR CB   1 1 
       18 27444 1 1  68 THR CG2  C   2.658  -9.432  -4.148 1.00 . A A .  68 THR CG2  1 1 
       18 27445 1 1  68 THR H    H   2.584 -13.497  -3.837 1.00 . A A .  68 THR H    1 1 
       18 27446 1 1  68 THR HA   H   0.584 -11.460  -4.585 1.00 . A A .  68 THR HA   1 1 
       18 27447 1 1  68 THR HB   H   3.400 -11.299  -3.438 1.00 . A A .  68 THR HB   1 1 
       18 27448 1 1  68 THR HG1  H   1.794 -11.615  -1.929 1.00 . A A .  68 THR HG1  1 1 
       18 27449 1 1  68 THR HG21 H   1.756  -9.001  -4.575 1.00 . A A .  68 THR HG21 1 1 
       18 27450 1 1  68 THR HG22 H   3.414  -9.448  -4.927 1.00 . A A .  68 THR HG22 1 1 
       18 27451 1 1  68 THR HG23 H   3.010  -8.795  -3.338 1.00 . A A .  68 THR HG23 1 1 
       18 27452 1 1  68 THR N    N   1.667 -13.096  -3.959 1.00 . A A .  68 THR N    1 1 
       18 27453 1 1  68 THR O    O   2.954 -12.740  -6.318 1.00 . A A .  68 THR O    1 1 
       18 27454 1 1  68 THR OG1  O   1.712 -10.770  -2.401 1.00 . A A .  68 THR OG1  1 1 
       18 27455 1 1  69 THR C    C   2.772  -9.224  -8.344 1.00 . A A .  69 THR C    1 1 
       18 27456 1 1  69 THR CA   C   2.347 -10.675  -8.171 1.00 . A A .  69 THR CA   1 1 
       18 27457 1 1  69 THR CB   C   1.317 -11.088  -9.235 1.00 . A A .  69 THR CB   1 1 
       18 27458 1 1  69 THR CG2  C   1.281 -12.604  -9.388 1.00 . A A .  69 THR CG2  1 1 
       18 27459 1 1  69 THR H    H   1.279 -10.057  -6.491 1.00 . A A .  69 THR H    1 1 
       18 27460 1 1  69 THR HA   H   3.233 -11.290  -8.310 1.00 . A A .  69 THR HA   1 1 
       18 27461 1 1  69 THR HB   H   1.620 -10.666 -10.194 1.00 . A A .  69 THR HB   1 1 
       18 27462 1 1  69 THR HG1  H   0.019  -9.687  -8.813 1.00 . A A .  69 THR HG1  1 1 
       18 27463 1 1  69 THR HG21 H   0.663 -12.845 -10.251 1.00 . A A .  69 THR HG21 1 1 
       18 27464 1 1  69 THR HG22 H   0.873 -13.059  -8.487 1.00 . A A .  69 THR HG22 1 1 
       18 27465 1 1  69 THR HG23 H   2.285 -12.990  -9.567 1.00 . A A .  69 THR HG23 1 1 
       18 27466 1 1  69 THR N    N   1.825 -10.851  -6.819 1.00 . A A .  69 THR N    1 1 
       18 27467 1 1  69 THR O    O   2.407  -8.382  -7.518 1.00 . A A .  69 THR O    1 1 
       18 27468 1 1  69 THR OG1  O   0.005 -10.645  -8.924 1.00 . A A .  69 THR OG1  1 1 
       18 27469 1 1  70 LEU C    C   2.775  -6.614  -9.739 1.00 . A A .  70 LEU C    1 1 
       18 27470 1 1  70 LEU CA   C   3.923  -7.586  -9.776 1.00 . A A .  70 LEU CA   1 1 
       18 27471 1 1  70 LEU CB   C   4.441  -7.578 -11.211 1.00 . A A .  70 LEU CB   1 1 
       18 27472 1 1  70 LEU CD1  C   4.702  -5.582 -12.738 1.00 . A A .  70 LEU CD1  1 1 
       18 27473 1 1  70 LEU CD2  C   5.839  -5.419 -10.492 1.00 . A A .  70 LEU CD2  1 1 
       18 27474 1 1  70 LEU CG   C   5.284  -6.350 -11.581 1.00 . A A .  70 LEU CG   1 1 
       18 27475 1 1  70 LEU H    H   3.752  -9.660 -10.089 1.00 . A A .  70 LEU H    1 1 
       18 27476 1 1  70 LEU HA   H   4.694  -7.290  -9.069 1.00 . A A .  70 LEU HA   1 1 
       18 27477 1 1  70 LEU HB3  H   3.607  -7.664 -11.909 1.00 . A A .  70 LEU HB3  1 1 
       18 27478 1 1  70 LEU HD11 H   3.710  -5.211 -12.494 1.00 . A A .  70 LEU HD11 1 1 
       18 27479 1 1  70 LEU HD12 H   4.686  -6.288 -13.565 1.00 . A A .  70 LEU HD12 1 1 
       18 27480 1 1  70 LEU HD13 H   5.384  -4.782 -13.017 1.00 . A A .  70 LEU HD13 1 1 
       18 27481 1 1  70 LEU HD21 H   5.043  -4.811 -10.069 1.00 . A A .  70 LEU HD21 1 1 
       18 27482 1 1  70 LEU HD22 H   6.590  -4.764 -10.934 1.00 . A A .  70 LEU HD22 1 1 
       18 27483 1 1  70 LEU HD23 H   6.337  -5.993  -9.714 1.00 . A A .  70 LEU HD23 1 1 
       18 27484 1 1  70 LEU HG   H   6.121  -6.793 -12.044 1.00 . A A .  70 LEU HG   1 1 
       18 27485 1 1  70 LEU N    N   3.478  -8.928  -9.439 1.00 . A A .  70 LEU N    1 1 
       18 27486 1 1  70 LEU O    O   2.868  -5.530  -9.179 1.00 . A A .  70 LEU O    1 1 
       18 27487 1 1  71 GLU C    C  -0.038  -5.509  -9.483 1.00 . A A .  71 GLU C    1 1 
       18 27488 1 1  71 GLU CA   C   0.578  -6.209 -10.710 1.00 . A A .  71 GLU CA   1 1 
       18 27489 1 1  71 GLU CB   C  -0.486  -7.127 -11.344 1.00 . A A .  71 GLU CB   1 1 
       18 27490 1 1  71 GLU CD   C  -1.656  -7.907 -13.397 1.00 . A A .  71 GLU CD   1 1 
       18 27491 1 1  71 GLU CG   C  -0.819  -6.780 -12.785 1.00 . A A .  71 GLU CG   1 1 
       18 27492 1 1  71 GLU H    H   1.802  -7.922 -10.855 1.00 . A A .  71 GLU H    1 1 
       18 27493 1 1  71 GLU HA   H   1.048  -5.505 -11.413 1.00 . A A .  71 GLU HA   1 1 
       18 27494 1 1  71 GLU HB3  H  -1.408  -7.084 -10.763 1.00 . A A .  71 GLU HB3  1 1 
       18 27495 1 1  71 GLU HG3  H   0.107  -6.668 -13.348 1.00 . A A .  71 GLU HG3  1 1 
       18 27496 1 1  71 GLU N    N   1.685  -7.054 -10.349 1.00 . A A .  71 GLU N    1 1 
       18 27497 1 1  71 GLU O    O  -0.699  -4.476  -9.584 1.00 . A A .  71 GLU O    1 1 
       18 27498 1 1  71 GLU OE1  O  -2.894  -7.932 -13.215 1.00 . A A .  71 GLU OE1  1 1 
       18 27499 1 1  71 GLU OE2  O  -1.046  -8.831 -13.985 1.00 . A A .  71 GLU OE2  1 1 
       18 27500 1 1  72 MET C    C   0.602  -4.642  -6.423 1.00 . A A .  72 MET C    1 1 
       18 27501 1 1  72 MET CA   C  -0.342  -5.693  -7.017 1.00 . A A .  72 MET CA   1 1 
       18 27502 1 1  72 MET CB   C  -0.429  -6.928  -6.095 1.00 . A A .  72 MET CB   1 1 
       18 27503 1 1  72 MET CE   C  -1.632 -10.238  -6.253 1.00 . A A .  72 MET CE   1 1 
       18 27504 1 1  72 MET CG   C  -1.854  -7.496  -6.033 1.00 . A A .  72 MET CG   1 1 
       18 27505 1 1  72 MET H    H   0.683  -6.974  -8.382 1.00 . A A .  72 MET H    1 1 
       18 27506 1 1  72 MET HA   H  -1.325  -5.228  -7.116 1.00 . A A .  72 MET HA   1 1 
       18 27507 1 1  72 MET HB3  H  -0.092  -6.666  -5.098 1.00 . A A .  72 MET HB3  1 1 
       18 27508 1 1  72 MET HE1  H  -2.238 -10.292  -5.346 1.00 . A A .  72 MET HE1  1 1 
       18 27509 1 1  72 MET HE2  H  -1.753 -11.153  -6.834 1.00 . A A .  72 MET HE2  1 1 
       18 27510 1 1  72 MET HE3  H  -0.588 -10.112  -5.978 1.00 . A A .  72 MET HE3  1 1 
       18 27511 1 1  72 MET HG3  H  -2.579  -6.695  -6.195 1.00 . A A .  72 MET HG3  1 1 
       18 27512 1 1  72 MET N    N   0.116  -6.143  -8.322 1.00 . A A .  72 MET N    1 1 
       18 27513 1 1  72 MET O    O   0.176  -3.777  -5.657 1.00 . A A .  72 MET O    1 1 
       18 27514 1 1  72 MET SD   S  -2.156  -8.814  -7.239 1.00 . A A .  72 MET SD   1 1 
       18 27515 1 1  73 ILE C    C   2.707  -2.463  -7.038 1.00 . A A .  73 ILE C    1 1 
       18 27516 1 1  73 ILE CA   C   2.907  -3.769  -6.275 1.00 . A A .  73 ILE CA   1 1 
       18 27517 1 1  73 ILE CB   C   4.305  -4.411  -6.472 1.00 . A A .  73 ILE CB   1 1 
       18 27518 1 1  73 ILE CD1  C   3.862  -5.865  -4.344 1.00 . A A .  73 ILE CD1  1 1 
       18 27519 1 1  73 ILE CG1  C   4.418  -5.792  -5.778 1.00 . A A .  73 ILE CG1  1 1 
       18 27520 1 1  73 ILE CG2  C   5.476  -3.524  -6.031 1.00 . A A .  73 ILE CG2  1 1 
       18 27521 1 1  73 ILE H    H   2.204  -5.421  -7.388 1.00 . A A .  73 ILE H    1 1 
       18 27522 1 1  73 ILE HA   H   2.754  -3.528  -5.225 1.00 . A A .  73 ILE HA   1 1 
       18 27523 1 1  73 ILE HB   H   4.458  -4.572  -7.539 1.00 . A A .  73 ILE HB   1 1 
       18 27524 1 1  73 ILE HD11 H   4.294  -5.083  -3.725 1.00 . A A .  73 ILE HD11 1 1 
       18 27525 1 1  73 ILE HD12 H   2.774  -5.765  -4.342 1.00 . A A .  73 ILE HD12 1 1 
       18 27526 1 1  73 ILE HD13 H   4.118  -6.828  -3.910 1.00 . A A .  73 ILE HD13 1 1 
       18 27527 1 1  73 ILE HG13 H   5.466  -6.089  -5.761 1.00 . A A .  73 ILE HG13 1 1 
       18 27528 1 1  73 ILE HG21 H   6.397  -3.914  -6.460 1.00 . A A .  73 ILE HG21 1 1 
       18 27529 1 1  73 ILE HG22 H   5.344  -2.505  -6.392 1.00 . A A .  73 ILE HG22 1 1 
       18 27530 1 1  73 ILE HG23 H   5.582  -3.519  -4.953 1.00 . A A .  73 ILE HG23 1 1 
       18 27531 1 1  73 ILE N    N   1.896  -4.719  -6.719 1.00 . A A .  73 ILE N    1 1 
       18 27532 1 1  73 ILE O    O   2.627  -1.404  -6.413 1.00 . A A .  73 ILE O    1 1 
       18 27533 1 1  74 THR C    C   1.081  -0.635  -8.821 1.00 . A A .  74 THR C    1 1 
       18 27534 1 1  74 THR CA   C   2.365  -1.373  -9.216 1.00 . A A .  74 THR CA   1 1 
       18 27535 1 1  74 THR CB   C   2.388  -1.817 -10.696 1.00 . A A .  74 THR CB   1 1 
       18 27536 1 1  74 THR CG2  C   3.828  -1.931 -11.205 1.00 . A A .  74 THR CG2  1 1 
       18 27537 1 1  74 THR H    H   2.540  -3.449  -8.812 1.00 . A A .  74 THR H    1 1 
       18 27538 1 1  74 THR HA   H   3.180  -0.660  -9.061 1.00 . A A .  74 THR HA   1 1 
       18 27539 1 1  74 THR HB   H   1.867  -1.088 -11.309 1.00 . A A .  74 THR HB   1 1 
       18 27540 1 1  74 THR HG1  H   1.646  -3.207 -11.819 1.00 . A A .  74 THR HG1  1 1 
       18 27541 1 1  74 THR HG21 H   4.391  -2.627 -10.587 1.00 . A A .  74 THR HG21 1 1 
       18 27542 1 1  74 THR HG22 H   4.311  -0.954 -11.170 1.00 . A A .  74 THR HG22 1 1 
       18 27543 1 1  74 THR HG23 H   3.834  -2.283 -12.239 1.00 . A A .  74 THR HG23 1 1 
       18 27544 1 1  74 THR N    N   2.567  -2.537  -8.360 1.00 . A A .  74 THR N    1 1 
       18 27545 1 1  74 THR O    O   1.084   0.597  -8.740 1.00 . A A .  74 THR O    1 1 
       18 27546 1 1  74 THR OG1  O   1.765  -3.075 -10.871 1.00 . A A .  74 THR OG1  1 1 
       18 27547 1 1  75 ALA C    C  -1.224   0.105  -6.919 1.00 . A A .  75 ALA C    1 1 
       18 27548 1 1  75 ALA CA   C  -1.275  -0.690  -8.226 1.00 . A A .  75 ALA CA   1 1 
       18 27549 1 1  75 ALA CB   C  -2.415  -1.699  -8.204 1.00 . A A .  75 ALA CB   1 1 
       18 27550 1 1  75 ALA H    H   0.034  -2.361  -8.597 1.00 . A A .  75 ALA H    1 1 
       18 27551 1 1  75 ALA HA   H  -1.480   0.017  -9.033 1.00 . A A .  75 ALA HA   1 1 
       18 27552 1 1  75 ALA HB1  H  -2.468  -2.186  -9.174 1.00 . A A .  75 ALA HB1  1 1 
       18 27553 1 1  75 ALA HB2  H  -2.260  -2.435  -7.416 1.00 . A A .  75 ALA HB2  1 1 
       18 27554 1 1  75 ALA HB3  H  -3.348  -1.164  -8.031 1.00 . A A .  75 ALA HB3  1 1 
       18 27555 1 1  75 ALA N    N  -0.008  -1.351  -8.520 1.00 . A A .  75 ALA N    1 1 
       18 27556 1 1  75 ALA O    O  -1.653   1.258  -6.902 1.00 . A A .  75 ALA O    1 1 
       18 27557 1 1  76 TRP C    C   0.391   1.374  -4.619 1.00 . A A .  76 TRP C    1 1 
       18 27558 1 1  76 TRP CA   C  -0.654   0.266  -4.570 1.00 . A A .  76 TRP CA   1 1 
       18 27559 1 1  76 TRP CB   C  -0.347  -0.637  -3.381 1.00 . A A .  76 TRP CB   1 1 
       18 27560 1 1  76 TRP CD1  C  -1.834  -2.678  -3.183 1.00 . A A .  76 TRP CD1  1 1 
       18 27561 1 1  76 TRP CD2  C  -2.557  -0.949  -1.950 1.00 . A A .  76 TRP CD2  1 1 
       18 27562 1 1  76 TRP CE2  C  -3.535  -1.981  -1.842 1.00 . A A .  76 TRP CE2  1 1 
       18 27563 1 1  76 TRP CE3  C  -2.847   0.277  -1.309 1.00 . A A .  76 TRP CE3  1 1 
       18 27564 1 1  76 TRP CG   C  -1.503  -1.415  -2.845 1.00 . A A .  76 TRP CG   1 1 
       18 27565 1 1  76 TRP CH2  C  -5.003  -0.570  -0.545 1.00 . A A .  76 TRP CH2  1 1 
       18 27566 1 1  76 TRP CZ2  C  -4.745  -1.800  -1.164 1.00 . A A .  76 TRP CZ2  1 1 
       18 27567 1 1  76 TRP CZ3  C  -4.053   0.462  -0.608 1.00 . A A .  76 TRP CZ3  1 1 
       18 27568 1 1  76 TRP H    H  -0.321  -1.410  -5.860 1.00 . A A .  76 TRP H    1 1 
       18 27569 1 1  76 TRP HA   H  -1.621   0.741  -4.401 1.00 . A A .  76 TRP HA   1 1 
       18 27570 1 1  76 TRP HB3  H  -0.039   0.026  -2.582 1.00 . A A .  76 TRP HB3  1 1 
       18 27571 1 1  76 TRP HD1  H  -1.292  -3.303  -3.875 1.00 . A A .  76 TRP HD1  1 1 
       18 27572 1 1  76 TRP HE1  H  -3.564  -3.831  -2.891 1.00 . A A .  76 TRP HE1  1 1 
       18 27573 1 1  76 TRP HE3  H  -2.169   1.113  -1.404 1.00 . A A .  76 TRP HE3  1 1 
       18 27574 1 1  76 TRP HH2  H  -5.939  -0.427  -0.034 1.00 . A A .  76 TRP HH2  1 1 
       18 27575 1 1  76 TRP HZ2  H  -5.487  -2.582  -1.149 1.00 . A A .  76 TRP HZ2  1 1 
       18 27576 1 1  76 TRP HZ3  H  -4.260   1.417  -0.148 1.00 . A A .  76 TRP HZ3  1 1 
       18 27577 1 1  76 TRP N    N  -0.716  -0.479  -5.823 1.00 . A A .  76 TRP N    1 1 
       18 27578 1 1  76 TRP NE1  N  -3.030  -3.015  -2.593 1.00 . A A .  76 TRP NE1  1 1 
       18 27579 1 1  76 TRP O    O   0.269   2.333  -3.861 1.00 . A A .  76 TRP O    1 1 
       18 27580 1 1  77 GLN C    C   1.561   3.534  -6.236 1.00 . A A .  77 GLN C    1 1 
       18 27581 1 1  77 GLN CA   C   2.346   2.348  -5.672 1.00 . A A .  77 GLN CA   1 1 
       18 27582 1 1  77 GLN CB   C   3.472   1.888  -6.603 1.00 . A A .  77 GLN CB   1 1 
       18 27583 1 1  77 GLN CD   C   4.671   3.307  -8.318 1.00 . A A .  77 GLN CD   1 1 
       18 27584 1 1  77 GLN CG   C   4.510   2.993  -6.840 1.00 . A A .  77 GLN CG   1 1 
       18 27585 1 1  77 GLN H    H   1.518   0.425  -6.031 1.00 . A A .  77 GLN H    1 1 
       18 27586 1 1  77 GLN HA   H   2.778   2.637  -4.714 1.00 . A A .  77 GLN HA   1 1 
       18 27587 1 1  77 GLN HB3  H   3.058   1.531  -7.542 1.00 . A A .  77 GLN HB3  1 1 
       18 27588 1 1  77 GLN HE21 H   6.658   2.933  -8.250 1.00 . A A .  77 GLN HE21 1 1 
       18 27589 1 1  77 GLN HE22 H   6.047   3.418  -9.803 1.00 . A A .  77 GLN HE22 1 1 
       18 27590 1 1  77 GLN HG3  H   5.466   2.673  -6.427 1.00 . A A .  77 GLN HG3  1 1 
       18 27591 1 1  77 GLN N    N   1.424   1.252  -5.452 1.00 . A A .  77 GLN N    1 1 
       18 27592 1 1  77 GLN NE2  N   5.883   3.210  -8.823 1.00 . A A .  77 GLN NE2  1 1 
       18 27593 1 1  77 GLN O    O   1.525   4.605  -5.631 1.00 . A A .  77 GLN O    1 1 
       18 27594 1 1  77 GLN OE1  O   3.708   3.626  -9.011 1.00 . A A .  77 GLN OE1  1 1 
       18 27595 1 1  78 ASP C    C  -0.885   5.063  -7.412 1.00 . A A .  78 ASP C    1 1 
       18 27596 1 1  78 ASP CA   C   0.282   4.402  -8.141 1.00 . A A .  78 ASP CA   1 1 
       18 27597 1 1  78 ASP CB   C  -0.232   3.837  -9.460 1.00 . A A .  78 ASP CB   1 1 
       18 27598 1 1  78 ASP CG   C  -0.330   4.976 -10.468 1.00 . A A .  78 ASP CG   1 1 
       18 27599 1 1  78 ASP H    H   0.980   2.417  -7.808 1.00 . A A .  78 ASP H    1 1 
       18 27600 1 1  78 ASP HA   H   1.043   5.166  -8.341 1.00 . A A .  78 ASP HA   1 1 
       18 27601 1 1  78 ASP HB3  H  -1.213   3.379  -9.316 1.00 . A A .  78 ASP HB3  1 1 
       18 27602 1 1  78 ASP N    N   0.907   3.330  -7.374 1.00 . A A .  78 ASP N    1 1 
       18 27603 1 1  78 ASP O    O  -1.212   6.227  -7.658 1.00 . A A .  78 ASP O    1 1 
       18 27604 1 1  78 ASP OD1  O   0.716   5.601 -10.755 1.00 . A A .  78 ASP OD1  1 1 
       18 27605 1 1  78 ASP OD2  O  -1.467   5.321 -10.857 1.00 . A A .  78 ASP OD2  1 1 
       18 27606 1 1  79 PHE C    C  -1.762   6.053  -4.749 1.00 . A A .  79 PHE C    1 1 
       18 27607 1 1  79 PHE CA   C  -2.442   4.932  -5.543 1.00 . A A .  79 PHE CA   1 1 
       18 27608 1 1  79 PHE CB   C  -3.057   3.866  -4.632 1.00 . A A .  79 PHE CB   1 1 
       18 27609 1 1  79 PHE CD1  C  -5.412   4.578  -4.012 1.00 . A A .  79 PHE CD1  1 1 
       18 27610 1 1  79 PHE CD2  C  -3.610   4.988  -2.434 1.00 . A A .  79 PHE CD2  1 1 
       18 27611 1 1  79 PHE CE1  C  -6.315   5.202  -3.136 1.00 . A A .  79 PHE CE1  1 1 
       18 27612 1 1  79 PHE CE2  C  -4.501   5.660  -1.582 1.00 . A A .  79 PHE CE2  1 1 
       18 27613 1 1  79 PHE CG   C  -4.056   4.460  -3.659 1.00 . A A .  79 PHE CG   1 1 
       18 27614 1 1  79 PHE CZ   C  -5.862   5.754  -1.923 1.00 . A A .  79 PHE CZ   1 1 
       18 27615 1 1  79 PHE H    H  -1.243   3.358  -6.427 1.00 . A A .  79 PHE H    1 1 
       18 27616 1 1  79 PHE HA   H  -3.259   5.375  -6.108 1.00 . A A .  79 PHE HA   1 1 
       18 27617 1 1  79 PHE HB3  H  -2.272   3.352  -4.076 1.00 . A A .  79 PHE HB3  1 1 
       18 27618 1 1  79 PHE HD1  H  -5.766   4.203  -4.963 1.00 . A A .  79 PHE HD1  1 1 
       18 27619 1 1  79 PHE HD2  H  -2.570   4.909  -2.158 1.00 . A A .  79 PHE HD2  1 1 
       18 27620 1 1  79 PHE HE1  H  -7.356   5.265  -3.417 1.00 . A A .  79 PHE HE1  1 1 
       18 27621 1 1  79 PHE HE2  H  -4.123   6.107  -0.672 1.00 . A A .  79 PHE HE2  1 1 
       18 27622 1 1  79 PHE HZ   H  -6.554   6.251  -1.255 1.00 . A A .  79 PHE HZ   1 1 
       18 27623 1 1  79 PHE N    N  -1.507   4.337  -6.484 1.00 . A A .  79 PHE N    1 1 
       18 27624 1 1  79 PHE O    O  -2.253   7.184  -4.739 1.00 . A A .  79 PHE O    1 1 
       18 27625 1 1  80 TYR C    C   0.679   7.821  -3.851 1.00 . A A .  80 TYR C    1 1 
       18 27626 1 1  80 TYR CA   C  -0.052   6.694  -3.123 1.00 . A A .  80 TYR CA   1 1 
       18 27627 1 1  80 TYR CB   C   0.861   5.947  -2.154 1.00 . A A .  80 TYR CB   1 1 
       18 27628 1 1  80 TYR CD1  C  -0.841   5.630  -0.250 1.00 . A A .  80 TYR CD1  1 1 
       18 27629 1 1  80 TYR CD2  C   0.349   3.719  -1.157 1.00 . A A .  80 TYR CD2  1 1 
       18 27630 1 1  80 TYR CE1  C  -1.529   4.775   0.639 1.00 . A A .  80 TYR CE1  1 1 
       18 27631 1 1  80 TYR CE2  C  -0.338   2.858  -0.293 1.00 . A A .  80 TYR CE2  1 1 
       18 27632 1 1  80 TYR CG   C   0.108   5.095  -1.149 1.00 . A A .  80 TYR CG   1 1 
       18 27633 1 1  80 TYR CZ   C  -1.280   3.380   0.616 1.00 . A A .  80 TYR CZ   1 1 
       18 27634 1 1  80 TYR H    H  -0.239   4.839  -4.164 1.00 . A A .  80 TYR H    1 1 
       18 27635 1 1  80 TYR HA   H  -0.846   7.142  -2.539 1.00 . A A .  80 TYR HA   1 1 
       18 27636 1 1  80 TYR HB3  H   1.532   6.625  -1.634 1.00 . A A .  80 TYR HB3  1 1 
       18 27637 1 1  80 TYR HD1  H  -1.072   6.690  -0.256 1.00 . A A .  80 TYR HD1  1 1 
       18 27638 1 1  80 TYR HD2  H   1.084   3.343  -1.847 1.00 . A A .  80 TYR HD2  1 1 
       18 27639 1 1  80 TYR HE1  H  -2.252   5.204   1.320 1.00 . A A .  80 TYR HE1  1 1 
       18 27640 1 1  80 TYR HE2  H  -0.101   1.804  -0.290 1.00 . A A .  80 TYR HE2  1 1 
       18 27641 1 1  80 TYR HH   H  -2.543   2.880   2.088 1.00 . A A .  80 TYR HH   1 1 
       18 27642 1 1  80 TYR N    N  -0.669   5.749  -4.047 1.00 . A A .  80 TYR N    1 1 
       18 27643 1 1  80 TYR O    O   0.698   8.946  -3.357 1.00 . A A .  80 TYR O    1 1 
       18 27644 1 1  80 TYR OH   O  -1.836   2.527   1.518 1.00 . A A .  80 TYR OH   1 1 
       18 27645 1 1  81 GLU C    C   0.706   9.622  -6.263 1.00 . A A .  81 GLU C    1 1 
       18 27646 1 1  81 GLU CA   C   1.759   8.570  -5.939 1.00 . A A .  81 GLU CA   1 1 
       18 27647 1 1  81 GLU CB   C   2.329   7.896  -7.161 1.00 . A A .  81 GLU CB   1 1 
       18 27648 1 1  81 GLU CD   C   4.718   7.963  -6.023 1.00 . A A .  81 GLU CD   1 1 
       18 27649 1 1  81 GLU CG   C   3.623   7.181  -6.770 1.00 . A A .  81 GLU CG   1 1 
       18 27650 1 1  81 GLU H    H   1.246   6.587  -5.341 1.00 . A A .  81 GLU H    1 1 
       18 27651 1 1  81 GLU HA   H   2.623   9.084  -5.542 1.00 . A A .  81 GLU HA   1 1 
       18 27652 1 1  81 GLU HB3  H   2.548   8.627  -7.932 1.00 . A A .  81 GLU HB3  1 1 
       18 27653 1 1  81 GLU HG3  H   4.038   6.963  -7.715 1.00 . A A .  81 GLU HG3  1 1 
       18 27654 1 1  81 GLU N    N   1.232   7.553  -5.031 1.00 . A A .  81 GLU N    1 1 
       18 27655 1 1  81 GLU O    O   0.938  10.808  -6.043 1.00 . A A .  81 GLU O    1 1 
       18 27656 1 1  81 GLU OE1  O   4.617   8.158  -4.791 1.00 . A A .  81 GLU OE1  1 1 
       18 27657 1 1  81 GLU OE2  O   5.751   8.301  -6.649 1.00 . A A .  81 GLU OE2  1 1 
       18 27658 1 1  82 GLN C    C  -2.159  10.894  -5.950 1.00 . A A .  82 GLN C    1 1 
       18 27659 1 1  82 GLN CA   C  -1.503  10.162  -7.125 1.00 . A A .  82 GLN CA   1 1 
       18 27660 1 1  82 GLN CB   C  -2.528   9.475  -8.032 1.00 . A A .  82 GLN CB   1 1 
       18 27661 1 1  82 GLN CD   C  -0.801   9.238  -9.946 1.00 . A A .  82 GLN CD   1 1 
       18 27662 1 1  82 GLN CG   C  -2.198   9.684  -9.517 1.00 . A A .  82 GLN CG   1 1 
       18 27663 1 1  82 GLN H    H  -0.645   8.228  -6.882 1.00 . A A .  82 GLN H    1 1 
       18 27664 1 1  82 GLN HA   H  -1.012  10.931  -7.717 1.00 . A A .  82 GLN HA   1 1 
       18 27665 1 1  82 GLN HB3  H  -3.521   9.885  -7.847 1.00 . A A .  82 GLN HB3  1 1 
       18 27666 1 1  82 GLN HE21 H  -1.024   7.361  -9.186 1.00 . A A .  82 GLN HE21 1 1 
       18 27667 1 1  82 GLN HE22 H   0.370   7.587 -10.174 1.00 . A A .  82 GLN HE22 1 1 
       18 27668 1 1  82 GLN HG3  H  -2.313  10.740  -9.755 1.00 . A A .  82 GLN HG3  1 1 
       18 27669 1 1  82 GLN N    N  -0.475   9.213  -6.723 1.00 . A A .  82 GLN N    1 1 
       18 27670 1 1  82 GLN NE2  N  -0.425   8.000  -9.695 1.00 . A A .  82 GLN NE2  1 1 
       18 27671 1 1  82 GLN O    O  -2.958  11.795  -6.206 1.00 . A A .  82 GLN O    1 1 
       18 27672 1 1  82 GLN OE1  O  -0.042  10.011 -10.521 1.00 . A A .  82 GLN OE1  1 1 
       18 27673 1 1  83 GLU C    C  -1.128  12.593  -3.361 1.00 . A A .  83 GLU C    1 1 
       18 27674 1 1  83 GLU CA   C  -2.177  11.498  -3.603 1.00 . A A .  83 GLU CA   1 1 
       18 27675 1 1  83 GLU CB   C  -2.641  10.784  -2.329 1.00 . A A .  83 GLU CB   1 1 
       18 27676 1 1  83 GLU CD   C  -2.089   9.758  -0.127 1.00 . A A .  83 GLU CD   1 1 
       18 27677 1 1  83 GLU CG   C  -1.687   9.836  -1.603 1.00 . A A .  83 GLU CG   1 1 
       18 27678 1 1  83 GLU H    H  -1.148   9.857  -4.529 1.00 . A A .  83 GLU H    1 1 
       18 27679 1 1  83 GLU HA   H  -3.072  12.021  -3.922 1.00 . A A .  83 GLU HA   1 1 
       18 27680 1 1  83 GLU HB3  H  -3.539  10.215  -2.567 1.00 . A A .  83 GLU HB3  1 1 
       18 27681 1 1  83 GLU HG3  H  -0.642  10.153  -1.691 1.00 . A A .  83 GLU HG3  1 1 
       18 27682 1 1  83 GLU N    N  -1.819  10.595  -4.689 1.00 . A A .  83 GLU N    1 1 
       18 27683 1 1  83 GLU O    O  -1.469  13.650  -2.836 1.00 . A A .  83 GLU O    1 1 
       18 27684 1 1  83 GLU OE1  O  -1.660  10.645   0.640 1.00 . A A .  83 GLU OE1  1 1 
       18 27685 1 1  83 GLU OE2  O  -2.864   8.848   0.260 1.00 . A A .  83 GLU OE2  1 1 
       18 27686 1 1  84 GLN C    C   0.808  14.750  -4.420 1.00 . A A .  84 GLN C    1 1 
       18 27687 1 1  84 GLN CA   C   1.128  13.498  -3.599 1.00 . A A .  84 GLN CA   1 1 
       18 27688 1 1  84 GLN CB   C   2.509  12.931  -3.936 1.00 . A A .  84 GLN CB   1 1 
       18 27689 1 1  84 GLN CD   C   3.817  10.952  -3.198 1.00 . A A .  84 GLN CD   1 1 
       18 27690 1 1  84 GLN CG   C   3.037  12.159  -2.730 1.00 . A A .  84 GLN CG   1 1 
       18 27691 1 1  84 GLN H    H   0.389  11.619  -4.318 1.00 . A A .  84 GLN H    1 1 
       18 27692 1 1  84 GLN HA   H   1.118  13.802  -2.547 1.00 . A A .  84 GLN HA   1 1 
       18 27693 1 1  84 GLN HB3  H   3.206  13.736  -4.168 1.00 . A A .  84 GLN HB3  1 1 
       18 27694 1 1  84 GLN HE21 H   2.405   9.699  -2.511 1.00 . A A .  84 GLN HE21 1 1 
       18 27695 1 1  84 GLN HE22 H   3.753   8.990  -3.347 1.00 . A A .  84 GLN HE22 1 1 
       18 27696 1 1  84 GLN HG3  H   2.213  11.824  -2.099 1.00 . A A .  84 GLN HG3  1 1 
       18 27697 1 1  84 GLN N    N   0.124  12.447  -3.792 1.00 . A A .  84 GLN N    1 1 
       18 27698 1 1  84 GLN NE2  N   3.354   9.771  -2.846 1.00 . A A .  84 GLN NE2  1 1 
       18 27699 1 1  84 GLN O    O   0.963  15.870  -3.934 1.00 . A A .  84 GLN O    1 1 
       18 27700 1 1  84 GLN OE1  O   4.827  11.073  -3.885 1.00 . A A .  84 GLN OE1  1 1 
       18 27701 1 1  85 GLN C    C  -1.462  16.367  -5.980 1.00 . A A .  85 GLN C    1 1 
       18 27702 1 1  85 GLN CA   C  -0.187  15.665  -6.504 1.00 . A A .  85 GLN CA   1 1 
       18 27703 1 1  85 GLN CB   C  -0.404  15.109  -7.921 1.00 . A A .  85 GLN CB   1 1 
       18 27704 1 1  85 GLN CD   C  -2.183  13.648  -9.066 1.00 . A A .  85 GLN CD   1 1 
       18 27705 1 1  85 GLN CG   C  -1.262  13.841  -7.873 1.00 . A A .  85 GLN CG   1 1 
       18 27706 1 1  85 GLN H    H   0.249  13.637  -5.991 1.00 . A A .  85 GLN H    1 1 
       18 27707 1 1  85 GLN HA   H   0.592  16.426  -6.565 1.00 . A A .  85 GLN HA   1 1 
       18 27708 1 1  85 GLN HB3  H   0.560  14.876  -8.372 1.00 . A A .  85 GLN HB3  1 1 
       18 27709 1 1  85 GLN HE21 H  -3.577  12.835  -7.845 1.00 . A A .  85 GLN HE21 1 1 
       18 27710 1 1  85 GLN HE22 H  -4.012  12.938  -9.562 1.00 . A A .  85 GLN HE22 1 1 
       18 27711 1 1  85 GLN HG3  H  -1.894  13.881  -6.987 1.00 . A A .  85 GLN HG3  1 1 
       18 27712 1 1  85 GLN N    N   0.300  14.585  -5.639 1.00 . A A .  85 GLN N    1 1 
       18 27713 1 1  85 GLN NE2  N  -3.354  13.100  -8.806 1.00 . A A .  85 GLN NE2  1 1 
       18 27714 1 1  85 GLN O    O  -1.993  17.251  -6.661 1.00 . A A .  85 GLN O    1 1 
       18 27715 1 1  85 GLN OE1  O  -1.858  13.977 -10.203 1.00 . A A .  85 GLN OE1  1 1 
       18 27716 1 1  86 ARG C    C  -2.487  17.200  -2.692 1.00 . A A .  86 ARG C    1 1 
       18 27717 1 1  86 ARG CA   C  -2.987  16.768  -4.062 1.00 . A A .  86 ARG CA   1 1 
       18 27718 1 1  86 ARG CB   C  -4.321  16.007  -3.961 1.00 . A A .  86 ARG CB   1 1 
       18 27719 1 1  86 ARG CD   C  -5.603  13.929  -3.263 1.00 . A A .  86 ARG CD   1 1 
       18 27720 1 1  86 ARG CG   C  -4.238  14.597  -3.379 1.00 . A A .  86 ARG CG   1 1 
       18 27721 1 1  86 ARG CZ   C  -7.718  14.304  -2.020 1.00 . A A .  86 ARG CZ   1 1 
       18 27722 1 1  86 ARG H    H  -1.559  15.191  -4.351 1.00 . A A .  86 ARG H    1 1 
       18 27723 1 1  86 ARG HA   H  -3.184  17.693  -4.605 1.00 . A A .  86 ARG HA   1 1 
       18 27724 1 1  86 ARG HB3  H  -4.748  15.912  -4.956 1.00 . A A .  86 ARG HB3  1 1 
       18 27725 1 1  86 ARG HD3  H  -5.461  12.880  -2.995 1.00 . A A .  86 ARG HD3  1 1 
       18 27726 1 1  86 ARG HE   H  -5.981  15.318  -1.702 1.00 . A A .  86 ARG HE   1 1 
       18 27727 1 1  86 ARG HG3  H  -3.783  14.613  -2.393 1.00 . A A .  86 ARG HG3  1 1 
       18 27728 1 1  86 ARG HH11 H  -7.855  12.861  -3.464 1.00 . A A .  86 ARG HH11 1 1 
       18 27729 1 1  86 ARG HH12 H  -9.346  13.255  -2.636 1.00 . A A .  86 ARG HH12 1 1 
       18 27730 1 1  86 ARG HH21 H  -7.927  15.687  -0.533 1.00 . A A .  86 ARG HH21 1 1 
       18 27731 1 1  86 ARG HH22 H  -9.373  14.803  -0.939 1.00 . A A .  86 ARG HH22 1 1 
       18 27732 1 1  86 ARG N    N  -1.977  15.997  -4.800 1.00 . A A .  86 ARG N    1 1 
       18 27733 1 1  86 ARG NE   N  -6.431  14.578  -2.236 1.00 . A A .  86 ARG NE   1 1 
       18 27734 1 1  86 ARG NH1  N  -8.340  13.366  -2.725 1.00 . A A .  86 ARG NH1  1 1 
       18 27735 1 1  86 ARG NH2  N  -8.388  14.978  -1.093 1.00 . A A .  86 ARG NH2  1 1 
       18 27736 1 1  86 ARG O    O  -2.708  18.351  -2.299 1.00 . A A .  86 ARG O    1 1 
       18 27737 1 1  87 ASN C    C   0.080  16.119  -0.472 1.00 . A A .  87 ASN C    1 1 
       18 27738 1 1  87 ASN CA   C  -1.383  16.522  -0.592 1.00 . A A .  87 ASN CA   1 1 
       18 27739 1 1  87 ASN CB   C  -2.308  15.877   0.461 1.00 . A A .  87 ASN CB   1 1 
       18 27740 1 1  87 ASN CG   C  -2.763  14.438   0.239 1.00 . A A .  87 ASN CG   1 1 
       18 27741 1 1  87 ASN H    H  -1.644  15.388  -2.345 1.00 . A A .  87 ASN H    1 1 
       18 27742 1 1  87 ASN HA   H  -1.430  17.589  -0.395 1.00 . A A .  87 ASN HA   1 1 
       18 27743 1 1  87 ASN HB3  H  -3.206  16.485   0.523 1.00 . A A .  87 ASN HB3  1 1 
       18 27744 1 1  87 ASN HD21 H  -0.902  13.767  -0.073 1.00 . A A .  87 ASN HD21 1 1 
       18 27745 1 1  87 ASN HD22 H  -2.107  12.505   0.028 1.00 . A A .  87 ASN HD22 1 1 
       18 27746 1 1  87 ASN N    N  -1.830  16.307  -1.954 1.00 . A A .  87 ASN N    1 1 
       18 27747 1 1  87 ASN ND2  N  -1.872  13.494   0.056 1.00 . A A .  87 ASN ND2  1 1 
       18 27748 1 1  87 ASN O    O   0.413  15.011  -0.058 1.00 . A A .  87 ASN O    1 1 
       18 27749 1 1  87 ASN OD1  O  -3.957  14.157   0.314 1.00 . A A .  87 ASN OD1  1 1 
       18 27750 1 1  88 GLU C    C   2.709  16.609   0.917 1.00 . A A .  88 GLU C    1 1 
       18 27751 1 1  88 GLU CA   C   2.404  16.933  -0.550 1.00 . A A .  88 GLU CA   1 1 
       18 27752 1 1  88 GLU CB   C   3.063  18.269  -0.918 1.00 . A A .  88 GLU CB   1 1 
       18 27753 1 1  88 GLU CD   C   4.604  17.717  -2.833 1.00 . A A .  88 GLU CD   1 1 
       18 27754 1 1  88 GLU CG   C   3.330  18.450  -2.415 1.00 . A A .  88 GLU CG   1 1 
       18 27755 1 1  88 GLU H    H   0.647  17.957  -1.120 1.00 . A A .  88 GLU H    1 1 
       18 27756 1 1  88 GLU HA   H   2.802  16.130  -1.176 1.00 . A A .  88 GLU HA   1 1 
       18 27757 1 1  88 GLU HB3  H   4.008  18.354  -0.393 1.00 . A A .  88 GLU HB3  1 1 
       18 27758 1 1  88 GLU HG3  H   3.457  19.514  -2.620 1.00 . A A .  88 GLU HG3  1 1 
       18 27759 1 1  88 GLU N    N   0.966  17.068  -0.764 1.00 . A A .  88 GLU N    1 1 
       18 27760 1 1  88 GLU O    O   3.651  15.881   1.211 1.00 . A A .  88 GLU O    1 1 
       18 27761 1 1  88 GLU OE1  O   5.705  18.308  -2.733 1.00 . A A .  88 GLU OE1  1 1 
       18 27762 1 1  88 GLU OE2  O   4.538  16.544  -3.253 1.00 . A A .  88 GLU OE2  1 1 
       18 27763 1 1  89 ASN C    C   1.773  15.614   3.845 1.00 . A A .  89 ASN C    1 1 
       18 27764 1 1  89 ASN CA   C   2.020  17.030   3.295 1.00 . A A .  89 ASN CA   1 1 
       18 27765 1 1  89 ASN CB   C   1.058  18.047   3.962 1.00 . A A .  89 ASN CB   1 1 
       18 27766 1 1  89 ASN CG   C   1.549  19.484   4.043 1.00 . A A .  89 ASN CG   1 1 
       18 27767 1 1  89 ASN H    H   1.120  17.673   1.483 1.00 . A A .  89 ASN H    1 1 
       18 27768 1 1  89 ASN HA   H   3.038  17.290   3.578 1.00 . A A .  89 ASN HA   1 1 
       18 27769 1 1  89 ASN HB3  H   0.900  17.773   5.001 1.00 . A A .  89 ASN HB3  1 1 
       18 27770 1 1  89 ASN HD21 H   2.790  19.336   2.431 1.00 . A A .  89 ASN HD21 1 1 
       18 27771 1 1  89 ASN HD22 H   2.612  20.910   3.170 1.00 . A A .  89 ASN HD22 1 1 
       18 27772 1 1  89 ASN N    N   1.893  17.132   1.839 1.00 . A A .  89 ASN N    1 1 
       18 27773 1 1  89 ASN ND2  N   2.338  19.949   3.095 1.00 . A A .  89 ASN ND2  1 1 
       18 27774 1 1  89 ASN O    O   1.549  15.485   5.048 1.00 . A A .  89 ASN O    1 1 
       18 27775 1 1  89 ASN OD1  O   1.219  20.205   4.979 1.00 . A A .  89 ASN OD1  1 1 
       18 27776 1 1  90 ASN C    C   2.450  12.201   3.398 1.00 . A A .  90 ASN C    1 1 
       18 27777 1 1  90 ASN CA   C   1.309  13.224   3.469 1.00 . A A .  90 ASN CA   1 1 
       18 27778 1 1  90 ASN CB   C   0.039  12.830   2.692 1.00 . A A .  90 ASN CB   1 1 
       18 27779 1 1  90 ASN CG   C  -1.069  12.343   3.616 1.00 . A A .  90 ASN CG   1 1 
       18 27780 1 1  90 ASN H    H   2.041  14.669   2.068 1.00 . A A .  90 ASN H    1 1 
       18 27781 1 1  90 ASN HA   H   1.034  13.281   4.522 1.00 . A A .  90 ASN HA   1 1 
       18 27782 1 1  90 ASN HB3  H   0.255  12.078   1.932 1.00 . A A .  90 ASN HB3  1 1 
       18 27783 1 1  90 ASN HD21 H  -1.506  10.827   2.377 1.00 . A A .  90 ASN HD21 1 1 
       18 27784 1 1  90 ASN HD22 H  -2.510  10.941   3.808 1.00 . A A .  90 ASN HD22 1 1 
       18 27785 1 1  90 ASN N    N   1.753  14.553   3.033 1.00 . A A .  90 ASN N    1 1 
       18 27786 1 1  90 ASN ND2  N  -1.672  11.213   3.316 1.00 . A A .  90 ASN ND2  1 1 
       18 27787 1 1  90 ASN O    O   2.499  11.370   2.484 1.00 . A A .  90 ASN O    1 1 
       18 27788 1 1  90 ASN OD1  O  -1.426  13.008   4.587 1.00 . A A .  90 ASN OD1  1 1 
       18 27789 1 1  91 PRO C    C   4.422   9.978   4.356 1.00 . A A .  91 PRO C    1 1 
       18 27790 1 1  91 PRO CA   C   4.635  11.492   4.262 1.00 . A A .  91 PRO CA   1 1 
       18 27791 1 1  91 PRO CB   C   5.514  12.019   5.404 1.00 . A A .  91 PRO CB   1 1 
       18 27792 1 1  91 PRO CD   C   3.375  13.039   5.569 1.00 . A A .  91 PRO CD   1 1 
       18 27793 1 1  91 PRO CG   C   4.498  12.499   6.439 1.00 . A A .  91 PRO CG   1 1 
       18 27794 1 1  91 PRO HA   H   5.106  11.735   3.304 1.00 . A A .  91 PRO HA   1 1 
       18 27795 1 1  91 PRO HB3  H   6.096  12.872   5.049 1.00 . A A .  91 PRO HB3  1 1 
       18 27796 1 1  91 PRO HD3  H   3.601  14.072   5.306 1.00 . A A .  91 PRO HD3  1 1 
       18 27797 1 1  91 PRO HG3  H   4.886  13.290   7.071 1.00 . A A .  91 PRO HG3  1 1 
       18 27798 1 1  91 PRO N    N   3.383  12.225   4.365 1.00 . A A .  91 PRO N    1 1 
       18 27799 1 1  91 PRO O    O   5.227   9.222   3.814 1.00 . A A .  91 PRO O    1 1 
       18 27800 1 1  92 THR C    C   2.916   7.513   3.654 1.00 . A A .  92 THR C    1 1 
       18 27801 1 1  92 THR CA   C   3.017   8.094   5.067 1.00 . A A .  92 THR CA   1 1 
       18 27802 1 1  92 THR CB   C   1.767   7.887   5.940 1.00 . A A .  92 THR CB   1 1 
       18 27803 1 1  92 THR CG2  C   1.310   6.433   5.953 1.00 . A A .  92 THR CG2  1 1 
       18 27804 1 1  92 THR H    H   2.723  10.149   5.472 1.00 . A A .  92 THR H    1 1 
       18 27805 1 1  92 THR HA   H   3.842   7.581   5.549 1.00 . A A .  92 THR HA   1 1 
       18 27806 1 1  92 THR HB   H   0.950   8.510   5.575 1.00 . A A .  92 THR HB   1 1 
       18 27807 1 1  92 THR HG1  H   1.890   9.198   7.374 1.00 . A A .  92 THR HG1  1 1 
       18 27808 1 1  92 THR HG21 H   2.130   5.784   6.262 1.00 . A A .  92 THR HG21 1 1 
       18 27809 1 1  92 THR HG22 H   0.986   6.156   4.950 1.00 . A A .  92 THR HG22 1 1 
       18 27810 1 1  92 THR HG23 H   0.468   6.316   6.638 1.00 . A A .  92 THR HG23 1 1 
       18 27811 1 1  92 THR N    N   3.349   9.509   5.005 1.00 . A A .  92 THR N    1 1 
       18 27812 1 1  92 THR O    O   3.616   6.542   3.366 1.00 . A A .  92 THR O    1 1 
       18 27813 1 1  92 THR OG1  O   2.073   8.238   7.274 1.00 . A A .  92 THR OG1  1 1 
       18 27814 1 1  93 ALA C    C   3.376   7.901   0.694 1.00 . A A .  93 ALA C    1 1 
       18 27815 1 1  93 ALA CA   C   2.010   7.752   1.369 1.00 . A A .  93 ALA CA   1 1 
       18 27816 1 1  93 ALA CB   C   0.958   8.642   0.702 1.00 . A A .  93 ALA CB   1 1 
       18 27817 1 1  93 ALA H    H   1.618   8.955   3.068 1.00 . A A .  93 ALA H    1 1 
       18 27818 1 1  93 ALA HA   H   1.684   6.716   1.278 1.00 . A A .  93 ALA HA   1 1 
       18 27819 1 1  93 ALA HB1  H  -0.009   8.471   1.174 1.00 . A A .  93 ALA HB1  1 1 
       18 27820 1 1  93 ALA HB2  H   1.222   9.696   0.800 1.00 . A A .  93 ALA HB2  1 1 
       18 27821 1 1  93 ALA HB3  H   0.882   8.403  -0.358 1.00 . A A .  93 ALA HB3  1 1 
       18 27822 1 1  93 ALA N    N   2.107   8.120   2.778 1.00 . A A .  93 ALA N    1 1 
       18 27823 1 1  93 ALA O    O   3.852   6.984   0.022 1.00 . A A .  93 ALA O    1 1 
       18 27824 1 1  94 LYS C    C   6.469   8.639   0.462 1.00 . A A .  94 LYS C    1 1 
       18 27825 1 1  94 LYS CA   C   5.213   9.479   0.195 1.00 . A A .  94 LYS CA   1 1 
       18 27826 1 1  94 LYS CB   C   5.433  10.956   0.537 1.00 . A A .  94 LYS CB   1 1 
       18 27827 1 1  94 LYS CD   C   6.169  13.175  -0.425 1.00 . A A .  94 LYS CD   1 1 
       18 27828 1 1  94 LYS CE   C   7.030  13.700   0.729 1.00 . A A .  94 LYS CE   1 1 
       18 27829 1 1  94 LYS CG   C   6.275  11.657  -0.524 1.00 . A A .  94 LYS CG   1 1 
       18 27830 1 1  94 LYS H    H   3.528   9.758   1.456 1.00 . A A .  94 LYS H    1 1 
       18 27831 1 1  94 LYS HA   H   5.008   9.385  -0.874 1.00 . A A .  94 LYS HA   1 1 
       18 27832 1 1  94 LYS HB3  H   5.926  11.037   1.501 1.00 . A A .  94 LYS HB3  1 1 
       18 27833 1 1  94 LYS HD3  H   5.124  13.462  -0.312 1.00 . A A .  94 LYS HD3  1 1 
       18 27834 1 1  94 LYS HE3  H   7.799  12.959   0.947 1.00 . A A .  94 LYS HE3  1 1 
       18 27835 1 1  94 LYS HG3  H   5.898  11.372  -1.497 1.00 . A A .  94 LYS HG3  1 1 
       18 27836 1 1  94 LYS HZ1  H   7.057  15.717   0.201 1.00 . A A .  94 LYS HZ1  1 1 
       18 27837 1 1  94 LYS HZ2  H   8.310  14.847  -0.402 1.00 . A A .  94 LYS HZ2  1 1 
       18 27838 1 1  94 LYS HZ3  H   8.284  15.269   1.193 1.00 . A A .  94 LYS HZ3  1 1 
       18 27839 1 1  94 LYS N    N   4.013   9.054   0.906 1.00 . A A .  94 LYS N    1 1 
       18 27840 1 1  94 LYS NZ   N   7.715  14.968   0.411 1.00 . A A .  94 LYS NZ   1 1 
       18 27841 1 1  94 LYS O    O   7.450   8.779  -0.265 1.00 . A A .  94 LYS O    1 1 
       18 27842 1 1  95 TYR C    C   7.159   5.423   1.112 1.00 . A A .  95 TYR C    1 1 
       18 27843 1 1  95 TYR CA   C   7.550   6.796   1.661 1.00 . A A .  95 TYR CA   1 1 
       18 27844 1 1  95 TYR CB   C   7.956   6.704   3.143 1.00 . A A .  95 TYR CB   1 1 
       18 27845 1 1  95 TYR CD1  C  10.306   7.607   3.297 1.00 . A A .  95 TYR CD1  1 1 
       18 27846 1 1  95 TYR CD2  C   8.514   8.911   4.295 1.00 . A A .  95 TYR CD2  1 1 
       18 27847 1 1  95 TYR CE1  C  11.233   8.597   3.658 1.00 . A A .  95 TYR CE1  1 1 
       18 27848 1 1  95 TYR CE2  C   9.435   9.910   4.658 1.00 . A A .  95 TYR CE2  1 1 
       18 27849 1 1  95 TYR CG   C   8.940   7.768   3.593 1.00 . A A .  95 TYR CG   1 1 
       18 27850 1 1  95 TYR CZ   C  10.800   9.762   4.327 1.00 . A A .  95 TYR CZ   1 1 
       18 27851 1 1  95 TYR H    H   5.695   7.802   2.121 1.00 . A A .  95 TYR H    1 1 
       18 27852 1 1  95 TYR HA   H   8.431   7.096   1.085 1.00 . A A .  95 TYR HA   1 1 
       18 27853 1 1  95 TYR HB3  H   8.444   5.743   3.297 1.00 . A A .  95 TYR HB3  1 1 
       18 27854 1 1  95 TYR HD1  H  10.643   6.727   2.773 1.00 . A A .  95 TYR HD1  1 1 
       18 27855 1 1  95 TYR HD2  H   7.473   9.041   4.546 1.00 . A A .  95 TYR HD2  1 1 
       18 27856 1 1  95 TYR HE1  H  12.275   8.471   3.403 1.00 . A A .  95 TYR HE1  1 1 
       18 27857 1 1  95 TYR HE2  H   9.083  10.805   5.160 1.00 . A A .  95 TYR HE2  1 1 
       18 27858 1 1  95 TYR HH   H  11.340  11.409   5.247 1.00 . A A .  95 TYR HH   1 1 
       18 27859 1 1  95 TYR N    N   6.479   7.776   1.481 1.00 . A A .  95 TYR N    1 1 
       18 27860 1 1  95 TYR O    O   8.033   4.694   0.639 1.00 . A A .  95 TYR O    1 1 
       18 27861 1 1  95 TYR OH   O  11.709  10.712   4.673 1.00 . A A .  95 TYR OH   1 1 
       18 27862 1 1  96 ARG C    C   5.436   3.479  -0.733 1.00 . A A .  96 ARG C    1 1 
       18 27863 1 1  96 ARG CA   C   5.512   3.663   0.776 1.00 . A A .  96 ARG CA   1 1 
       18 27864 1 1  96 ARG CB   C   4.231   3.183   1.439 1.00 . A A .  96 ARG CB   1 1 
       18 27865 1 1  96 ARG CD   C   1.774   3.581   1.878 1.00 . A A .  96 ARG CD   1 1 
       18 27866 1 1  96 ARG CG   C   3.028   4.078   1.181 1.00 . A A .  96 ARG CG   1 1 
       18 27867 1 1  96 ARG CZ   C   0.947   3.537   4.220 1.00 . A A .  96 ARG CZ   1 1 
       18 27868 1 1  96 ARG H    H   5.163   5.640   1.524 1.00 . A A .  96 ARG H    1 1 
       18 27869 1 1  96 ARG HA   H   6.285   2.988   1.124 1.00 . A A .  96 ARG HA   1 1 
       18 27870 1 1  96 ARG HB3  H   4.394   3.089   2.511 1.00 . A A .  96 ARG HB3  1 1 
       18 27871 1 1  96 ARG HD3  H   1.458   2.650   1.415 1.00 . A A .  96 ARG HD3  1 1 
       18 27872 1 1  96 ARG HE   H   2.814   3.003   3.635 1.00 . A A .  96 ARG HE   1 1 
       18 27873 1 1  96 ARG HG3  H   2.822   4.133   0.114 1.00 . A A .  96 ARG HG3  1 1 
       18 27874 1 1  96 ARG HH11 H  -0.439   4.163   2.858 1.00 . A A .  96 ARG HH11 1 1 
       18 27875 1 1  96 ARG HH12 H  -0.962   4.276   4.501 1.00 . A A .  96 ARG HH12 1 1 
       18 27876 1 1  96 ARG HH21 H   2.090   2.924   5.796 1.00 . A A .  96 ARG HH21 1 1 
       18 27877 1 1  96 ARG HH22 H   0.490   3.472   6.216 1.00 . A A .  96 ARG HH22 1 1 
       18 27878 1 1  96 ARG N    N   5.885   5.016   1.185 1.00 . A A .  96 ARG N    1 1 
       18 27879 1 1  96 ARG NE   N   1.920   3.357   3.325 1.00 . A A .  96 ARG NE   1 1 
       18 27880 1 1  96 ARG NH1  N  -0.235   3.999   3.835 1.00 . A A .  96 ARG NH1  1 1 
       18 27881 1 1  96 ARG NH2  N   1.177   3.267   5.500 1.00 . A A .  96 ARG NH2  1 1 
       18 27882 1 1  96 ARG O    O   5.846   2.414  -1.190 1.00 . A A .  96 ARG O    1 1 
       18 27883 1 1  97 ALA C    C   6.353   4.099  -3.477 1.00 . A A .  97 ALA C    1 1 
       18 27884 1 1  97 ALA CA   C   4.925   4.279  -2.952 1.00 . A A .  97 ALA CA   1 1 
       18 27885 1 1  97 ALA CB   C   4.222   5.436  -3.637 1.00 . A A .  97 ALA CB   1 1 
       18 27886 1 1  97 ALA H    H   4.651   5.345  -1.125 1.00 . A A .  97 ALA H    1 1 
       18 27887 1 1  97 ALA HA   H   4.340   3.385  -3.157 1.00 . A A .  97 ALA HA   1 1 
       18 27888 1 1  97 ALA HB1  H   3.234   5.124  -3.947 1.00 . A A .  97 ALA HB1  1 1 
       18 27889 1 1  97 ALA HB2  H   4.138   6.306  -2.986 1.00 . A A .  97 ALA HB2  1 1 
       18 27890 1 1  97 ALA HB3  H   4.787   5.692  -4.529 1.00 . A A .  97 ALA HB3  1 1 
       18 27891 1 1  97 ALA N    N   4.966   4.460  -1.508 1.00 . A A .  97 ALA N    1 1 
       18 27892 1 1  97 ALA O    O   6.648   3.138  -4.187 1.00 . A A .  97 ALA O    1 1 
       18 27893 1 1  98 ARG C    C   9.253   3.457  -2.892 1.00 . A A .  98 ARG C    1 1 
       18 27894 1 1  98 ARG CA   C   8.709   4.843  -3.254 1.00 . A A .  98 ARG CA   1 1 
       18 27895 1 1  98 ARG CB   C   9.401   5.976  -2.465 1.00 . A A .  98 ARG CB   1 1 
       18 27896 1 1  98 ARG CD   C  10.023   8.433  -2.570 1.00 . A A .  98 ARG CD   1 1 
       18 27897 1 1  98 ARG CG   C   9.666   7.183  -3.374 1.00 . A A .  98 ARG CG   1 1 
       18 27898 1 1  98 ARG CZ   C  10.407  10.804  -3.298 1.00 . A A .  98 ARG CZ   1 1 
       18 27899 1 1  98 ARG H    H   6.927   5.824  -2.607 1.00 . A A .  98 ARG H    1 1 
       18 27900 1 1  98 ARG HA   H   8.878   4.990  -4.322 1.00 . A A .  98 ARG HA   1 1 
       18 27901 1 1  98 ARG HB3  H  10.346   5.636  -2.045 1.00 . A A .  98 ARG HB3  1 1 
       18 27902 1 1  98 ARG HD3  H  10.752   8.184  -1.801 1.00 . A A .  98 ARG HD3  1 1 
       18 27903 1 1  98 ARG HE   H  11.082   9.130  -4.247 1.00 . A A .  98 ARG HE   1 1 
       18 27904 1 1  98 ARG HG3  H   8.772   7.412  -3.951 1.00 . A A .  98 ARG HG3  1 1 
       18 27905 1 1  98 ARG HH11 H   9.010  10.644  -1.874 1.00 . A A .  98 ARG HH11 1 1 
       18 27906 1 1  98 ARG HH12 H   9.395  12.276  -2.272 1.00 . A A .  98 ARG HH12 1 1 
       18 27907 1 1  98 ARG HH21 H  11.482  11.273  -4.967 1.00 . A A .  98 ARG HH21 1 1 
       18 27908 1 1  98 ARG HH22 H  10.830  12.640  -4.118 1.00 . A A .  98 ARG HH22 1 1 
       18 27909 1 1  98 ARG N    N   7.270   4.959  -3.028 1.00 . A A .  98 ARG N    1 1 
       18 27910 1 1  98 ARG NE   N  10.578   9.483  -3.441 1.00 . A A .  98 ARG NE   1 1 
       18 27911 1 1  98 ARG NH1  N   9.654  11.290  -2.315 1.00 . A A .  98 ARG NH1  1 1 
       18 27912 1 1  98 ARG NH2  N  11.003  11.634  -4.147 1.00 . A A .  98 ARG NH2  1 1 
       18 27913 1 1  98 ARG O    O  10.189   2.973  -3.529 1.00 . A A .  98 ARG O    1 1 
       18 27914 1 1  99 LEU C    C   8.629   0.456  -2.504 1.00 . A A .  99 LEU C    1 1 
       18 27915 1 1  99 LEU CA   C   9.077   1.458  -1.447 1.00 . A A .  99 LEU CA   1 1 
       18 27916 1 1  99 LEU CB   C   8.468   1.165  -0.063 1.00 . A A .  99 LEU CB   1 1 
       18 27917 1 1  99 LEU CD1  C   8.713   0.204   2.218 1.00 . A A .  99 LEU CD1  1 1 
       18 27918 1 1  99 LEU CD2  C   9.221  -1.264   0.287 1.00 . A A .  99 LEU CD2  1 1 
       18 27919 1 1  99 LEU CG   C   9.254   0.156   0.782 1.00 . A A .  99 LEU CG   1 1 
       18 27920 1 1  99 LEU H    H   7.916   3.243  -1.400 1.00 . A A .  99 LEU H    1 1 
       18 27921 1 1  99 LEU HA   H  10.162   1.411  -1.378 1.00 . A A .  99 LEU HA   1 1 
       18 27922 1 1  99 LEU HB3  H   7.445   0.807  -0.167 1.00 . A A .  99 LEU HB3  1 1 
       18 27923 1 1  99 LEU HD11 H   9.248  -0.512   2.843 1.00 . A A .  99 LEU HD11 1 1 
       18 27924 1 1  99 LEU HD12 H   7.647  -0.036   2.219 1.00 . A A .  99 LEU HD12 1 1 
       18 27925 1 1  99 LEU HD13 H   8.860   1.203   2.620 1.00 . A A .  99 LEU HD13 1 1 
       18 27926 1 1  99 LEU HD21 H   9.691  -1.922   1.021 1.00 . A A .  99 LEU HD21 1 1 
       18 27927 1 1  99 LEU HD22 H   9.819  -1.327  -0.621 1.00 . A A .  99 LEU HD22 1 1 
       18 27928 1 1  99 LEU HD23 H   8.194  -1.567   0.107 1.00 . A A .  99 LEU HD23 1 1 
       18 27929 1 1  99 LEU HG   H  10.298   0.407   0.741 1.00 . A A .  99 LEU HG   1 1 
       18 27930 1 1  99 LEU N    N   8.691   2.804  -1.871 1.00 . A A .  99 LEU N    1 1 
       18 27931 1 1  99 LEU O    O   9.437  -0.330  -2.995 1.00 . A A .  99 LEU O    1 1 
       18 27932 1 1 100 MET C    C   7.539  -0.171  -5.240 1.00 . A A . 100 MET C    1 1 
       18 27933 1 1 100 MET CA   C   6.788  -0.326  -3.918 1.00 . A A . 100 MET CA   1 1 
       18 27934 1 1 100 MET CB   C   5.304  -0.037  -4.126 1.00 . A A . 100 MET CB   1 1 
       18 27935 1 1 100 MET CE   C   3.515  -2.533  -1.387 1.00 . A A . 100 MET CE   1 1 
       18 27936 1 1 100 MET CG   C   4.458  -0.587  -2.989 1.00 . A A . 100 MET CG   1 1 
       18 27937 1 1 100 MET H    H   6.756   1.221  -2.451 1.00 . A A . 100 MET H    1 1 
       18 27938 1 1 100 MET HA   H   6.873  -1.361  -3.581 1.00 . A A . 100 MET HA   1 1 
       18 27939 1 1 100 MET HB3  H   4.984  -0.534  -5.042 1.00 . A A . 100 MET HB3  1 1 
       18 27940 1 1 100 MET HE1  H   2.539  -2.191  -1.717 1.00 . A A . 100 MET HE1  1 1 
       18 27941 1 1 100 MET HE2  H   3.459  -3.580  -1.107 1.00 . A A . 100 MET HE2  1 1 
       18 27942 1 1 100 MET HE3  H   3.883  -1.923  -0.567 1.00 . A A . 100 MET HE3  1 1 
       18 27943 1 1 100 MET HG3  H   3.413  -0.374  -3.214 1.00 . A A . 100 MET HG3  1 1 
       18 27944 1 1 100 MET N    N   7.353   0.522  -2.882 1.00 . A A . 100 MET N    1 1 
       18 27945 1 1 100 MET O    O   7.770  -1.180  -5.894 1.00 . A A . 100 MET O    1 1 
       18 27946 1 1 100 MET SD   S   4.639  -2.369  -2.755 1.00 . A A . 100 MET SD   1 1 
       18 27947 1 1 101 LYS C    C  10.010   0.339  -6.756 1.00 . A A . 101 LYS C    1 1 
       18 27948 1 1 101 LYS CA   C   8.793   1.251  -6.813 1.00 . A A . 101 LYS CA   1 1 
       18 27949 1 1 101 LYS CB   C   9.203   2.728  -6.986 1.00 . A A . 101 LYS CB   1 1 
       18 27950 1 1 101 LYS CD   C   9.575   2.735  -9.553 1.00 . A A . 101 LYS CD   1 1 
       18 27951 1 1 101 LYS CE   C  10.184   1.575 -10.356 1.00 . A A . 101 LYS CE   1 1 
       18 27952 1 1 101 LYS CG   C  10.180   2.984  -8.159 1.00 . A A . 101 LYS CG   1 1 
       18 27953 1 1 101 LYS H    H   7.705   1.843  -5.050 1.00 . A A . 101 LYS H    1 1 
       18 27954 1 1 101 LYS HA   H   8.210   0.948  -7.686 1.00 . A A . 101 LYS HA   1 1 
       18 27955 1 1 101 LYS HB3  H   9.688   3.068  -6.075 1.00 . A A . 101 LYS HB3  1 1 
       18 27956 1 1 101 LYS HD3  H   9.678   3.644 -10.142 1.00 . A A . 101 LYS HD3  1 1 
       18 27957 1 1 101 LYS HE3  H   9.475   1.303 -11.141 1.00 . A A . 101 LYS HE3  1 1 
       18 27958 1 1 101 LYS HG3  H  11.085   2.390  -8.033 1.00 . A A . 101 LYS HG3  1 1 
       18 27959 1 1 101 LYS HZ1  H  11.815   1.156 -11.562 1.00 . A A . 101 LYS HZ1  1 1 
       18 27960 1 1 101 LYS HZ2  H  12.184   2.183 -10.349 1.00 . A A . 101 LYS HZ2  1 1 
       18 27961 1 1 101 LYS HZ3  H  11.326   2.703 -11.669 1.00 . A A . 101 LYS HZ3  1 1 
       18 27962 1 1 101 LYS N    N   7.964   1.045  -5.622 1.00 . A A . 101 LYS N    1 1 
       18 27963 1 1 101 LYS NZ   N  11.457   1.937 -11.013 1.00 . A A . 101 LYS NZ   1 1 
       18 27964 1 1 101 LYS O    O  10.239  -0.377  -7.719 1.00 . A A . 101 LYS O    1 1 
       18 27965 1 1 102 LYS C    C  11.649  -1.952  -5.772 1.00 . A A . 102 LYS C    1 1 
       18 27966 1 1 102 LYS CA   C  11.978  -0.482  -5.566 1.00 . A A . 102 LYS CA   1 1 
       18 27967 1 1 102 LYS CB   C  12.671  -0.266  -4.235 1.00 . A A . 102 LYS CB   1 1 
       18 27968 1 1 102 LYS CD   C  14.251   1.286  -3.036 1.00 . A A . 102 LYS CD   1 1 
       18 27969 1 1 102 LYS CE   C  15.700   1.198  -3.528 1.00 . A A . 102 LYS CE   1 1 
       18 27970 1 1 102 LYS CG   C  13.260   1.142  -4.184 1.00 . A A . 102 LYS CG   1 1 
       18 27971 1 1 102 LYS H    H  10.545   0.897  -4.856 1.00 . A A . 102 LYS H    1 1 
       18 27972 1 1 102 LYS HA   H  12.688  -0.177  -6.332 1.00 . A A . 102 LYS HA   1 1 
       18 27973 1 1 102 LYS HB3  H  13.474  -0.984  -4.205 1.00 . A A . 102 LYS HB3  1 1 
       18 27974 1 1 102 LYS HD3  H  14.052   0.515  -2.298 1.00 . A A . 102 LYS HD3  1 1 
       18 27975 1 1 102 LYS HE3  H  15.801   1.849  -4.399 1.00 . A A . 102 LYS HE3  1 1 
       18 27976 1 1 102 LYS HG3  H  12.453   1.860  -4.049 1.00 . A A . 102 LYS HG3  1 1 
       18 27977 1 1 102 LYS HZ1  H  16.920   0.937  -1.846 1.00 . A A . 102 LYS HZ1  1 1 
       18 27978 1 1 102 LYS HZ2  H  16.313   2.487  -2.052 1.00 . A A . 102 LYS HZ2  1 1 
       18 27979 1 1 102 LYS HZ3  H  17.522   1.934  -2.990 1.00 . A A . 102 LYS HZ3  1 1 
       18 27980 1 1 102 LYS N    N  10.782   0.341  -5.664 1.00 . A A . 102 LYS N    1 1 
       18 27981 1 1 102 LYS NZ   N  16.668   1.657  -2.515 1.00 . A A . 102 LYS NZ   1 1 
       18 27982 1 1 102 LYS O    O  12.287  -2.598  -6.596 1.00 . A A . 102 LYS O    1 1 
       18 27983 1 1 103 ILE C    C   9.822  -4.125  -6.655 1.00 . A A . 103 ILE C    1 1 
       18 27984 1 1 103 ILE CA   C  10.186  -3.841  -5.188 1.00 . A A . 103 ILE CA   1 1 
       18 27985 1 1 103 ILE CB   C   9.034  -4.058  -4.183 1.00 . A A . 103 ILE CB   1 1 
       18 27986 1 1 103 ILE CD1  C   8.515  -3.626  -1.723 1.00 . A A . 103 ILE CD1  1 1 
       18 27987 1 1 103 ILE CG1  C   9.587  -4.012  -2.739 1.00 . A A . 103 ILE CG1  1 1 
       18 27988 1 1 103 ILE CG2  C   8.294  -5.387  -4.391 1.00 . A A . 103 ILE CG2  1 1 
       18 27989 1 1 103 ILE H    H  10.209  -1.875  -4.348 1.00 . A A . 103 ILE H    1 1 
       18 27990 1 1 103 ILE HA   H  10.999  -4.530  -4.936 1.00 . A A . 103 ILE HA   1 1 
       18 27991 1 1 103 ILE HB   H   8.312  -3.250  -4.314 1.00 . A A . 103 ILE HB   1 1 
       18 27992 1 1 103 ILE HD11 H   8.159  -2.616  -1.934 1.00 . A A . 103 ILE HD11 1 1 
       18 27993 1 1 103 ILE HD12 H   7.682  -4.324  -1.737 1.00 . A A . 103 ILE HD12 1 1 
       18 27994 1 1 103 ILE HD13 H   8.968  -3.629  -0.734 1.00 . A A . 103 ILE HD13 1 1 
       18 27995 1 1 103 ILE HG13 H  10.383  -3.272  -2.651 1.00 . A A . 103 ILE HG13 1 1 
       18 27996 1 1 103 ILE HG21 H   7.878  -5.429  -5.396 1.00 . A A . 103 ILE HG21 1 1 
       18 27997 1 1 103 ILE HG22 H   8.981  -6.220  -4.254 1.00 . A A . 103 ILE HG22 1 1 
       18 27998 1 1 103 ILE HG23 H   7.467  -5.472  -3.689 1.00 . A A . 103 ILE HG23 1 1 
       18 27999 1 1 103 ILE N    N  10.659  -2.467  -5.044 1.00 . A A . 103 ILE N    1 1 
       18 28000 1 1 103 ILE O    O  10.292  -5.122  -7.192 1.00 . A A . 103 ILE O    1 1 
       18 28001 1 1 104 ALA C    C   9.767  -3.368  -9.688 1.00 . A A . 104 ALA C    1 1 
       18 28002 1 1 104 ALA CA   C   8.599  -3.434  -8.696 1.00 . A A . 104 ALA CA   1 1 
       18 28003 1 1 104 ALA CB   C   7.578  -2.347  -9.048 1.00 . A A . 104 ALA CB   1 1 
       18 28004 1 1 104 ALA H    H   8.693  -2.447  -6.820 1.00 . A A . 104 ALA H    1 1 
       18 28005 1 1 104 ALA HA   H   8.118  -4.405  -8.797 1.00 . A A . 104 ALA HA   1 1 
       18 28006 1 1 104 ALA HB1  H   7.249  -2.483 -10.079 1.00 . A A . 104 ALA HB1  1 1 
       18 28007 1 1 104 ALA HB2  H   6.713  -2.407  -8.390 1.00 . A A . 104 ALA HB2  1 1 
       18 28008 1 1 104 ALA HB3  H   8.038  -1.363  -8.953 1.00 . A A . 104 ALA HB3  1 1 
       18 28009 1 1 104 ALA N    N   9.029  -3.269  -7.308 1.00 . A A . 104 ALA N    1 1 
       18 28010 1 1 104 ALA O    O   9.689  -3.945 -10.772 1.00 . A A . 104 ALA O    1 1 
       18 28011 1 1 105 ASP C    C  12.967  -3.625 -10.113 1.00 . A A . 105 ASP C    1 1 
       18 28012 1 1 105 ASP CA   C  12.013  -2.445 -10.167 1.00 . A A . 105 ASP CA   1 1 
       18 28013 1 1 105 ASP CB   C  12.769  -1.206  -9.680 1.00 . A A . 105 ASP CB   1 1 
       18 28014 1 1 105 ASP CG   C  13.599  -0.583 -10.789 1.00 . A A . 105 ASP CG   1 1 
       18 28015 1 1 105 ASP H    H  10.820  -2.231  -8.415 1.00 . A A . 105 ASP H    1 1 
       18 28016 1 1 105 ASP HA   H  11.678  -2.301 -11.192 1.00 . A A . 105 ASP HA   1 1 
       18 28017 1 1 105 ASP HB3  H  13.398  -1.454  -8.824 1.00 . A A . 105 ASP HB3  1 1 
       18 28018 1 1 105 ASP N    N  10.841  -2.670  -9.327 1.00 . A A . 105 ASP N    1 1 
       18 28019 1 1 105 ASP O    O  13.602  -3.981 -11.107 1.00 . A A . 105 ASP O    1 1 
       18 28020 1 1 105 ASP OD1  O  13.015  -0.245 -11.843 1.00 . A A . 105 ASP OD1  1 1 
       18 28021 1 1 105 ASP OD2  O  14.754  -0.190 -10.523 1.00 . A A . 105 ASP OD2  1 1 
       18 28022 1 1 106 LEU C    C  12.966  -6.688  -9.116 1.00 . A A . 106 LEU C    1 1 
       18 28023 1 1 106 LEU CA   C  13.782  -5.473  -8.682 1.00 . A A . 106 LEU CA   1 1 
       18 28024 1 1 106 LEU CB   C  14.137  -5.551  -7.185 1.00 . A A . 106 LEU CB   1 1 
       18 28025 1 1 106 LEU CD1  C  15.053  -4.407  -5.135 1.00 . A A . 106 LEU CD1  1 1 
       18 28026 1 1 106 LEU CD2  C  16.463  -4.566  -7.183 1.00 . A A . 106 LEU CD2  1 1 
       18 28027 1 1 106 LEU CG   C  15.037  -4.417  -6.665 1.00 . A A . 106 LEU CG   1 1 
       18 28028 1 1 106 LEU H    H  12.515  -3.856  -8.168 1.00 . A A . 106 LEU H    1 1 
       18 28029 1 1 106 LEU HA   H  14.688  -5.503  -9.275 1.00 . A A . 106 LEU HA   1 1 
       18 28030 1 1 106 LEU HB3  H  14.656  -6.492  -7.004 1.00 . A A . 106 LEU HB3  1 1 
       18 28031 1 1 106 LEU HD11 H  14.058  -4.146  -4.770 1.00 . A A . 106 LEU HD11 1 1 
       18 28032 1 1 106 LEU HD12 H  15.756  -3.663  -4.768 1.00 . A A . 106 LEU HD12 1 1 
       18 28033 1 1 106 LEU HD13 H  15.336  -5.387  -4.751 1.00 . A A . 106 LEU HD13 1 1 
       18 28034 1 1 106 LEU HD21 H  17.074  -3.739  -6.823 1.00 . A A . 106 LEU HD21 1 1 
       18 28035 1 1 106 LEU HD22 H  16.450  -4.532  -8.270 1.00 . A A . 106 LEU HD22 1 1 
       18 28036 1 1 106 LEU HD23 H  16.894  -5.513  -6.858 1.00 . A A . 106 LEU HD23 1 1 
       18 28037 1 1 106 LEU HG   H  14.663  -3.451  -6.999 1.00 . A A . 106 LEU HG   1 1 
       18 28038 1 1 106 LEU N    N  13.060  -4.238  -8.936 1.00 . A A . 106 LEU N    1 1 
       18 28039 1 1 106 LEU O    O  13.466  -7.807  -8.994 1.00 . A A . 106 LEU O    1 1 
       18 28040 1 1 107 TRP C    C  11.306  -8.254 -11.179 1.00 . A A . 107 TRP C    1 1 
       18 28041 1 1 107 TRP CA   C  10.821  -7.548  -9.933 1.00 . A A . 107 TRP CA   1 1 
       18 28042 1 1 107 TRP CB   C   9.394  -7.000 -10.101 1.00 . A A . 107 TRP CB   1 1 
       18 28043 1 1 107 TRP CD1  C   7.564  -8.659 -10.736 1.00 . A A . 107 TRP CD1  1 1 
       18 28044 1 1 107 TRP CD2  C   7.742  -8.314  -8.535 1.00 . A A . 107 TRP CD2  1 1 
       18 28045 1 1 107 TRP CE2  C   6.755  -9.321  -8.710 1.00 . A A . 107 TRP CE2  1 1 
       18 28046 1 1 107 TRP CE3  C   7.898  -7.780  -7.242 1.00 . A A . 107 TRP CE3  1 1 
       18 28047 1 1 107 TRP CG   C   8.318  -7.994  -9.831 1.00 . A A . 107 TRP CG   1 1 
       18 28048 1 1 107 TRP CH2  C   6.126  -9.218  -6.377 1.00 . A A . 107 TRP CH2  1 1 
       18 28049 1 1 107 TRP CZ2  C   5.974  -9.794  -7.646 1.00 . A A . 107 TRP CZ2  1 1 
       18 28050 1 1 107 TRP CZ3  C   7.103  -8.233  -6.173 1.00 . A A . 107 TRP CZ3  1 1 
       18 28051 1 1 107 TRP H    H  11.393  -5.540  -9.679 1.00 . A A . 107 TRP H    1 1 
       18 28052 1 1 107 TRP HA   H  10.867  -8.236  -9.093 1.00 . A A . 107 TRP HA   1 1 
       18 28053 1 1 107 TRP HB3  H   9.269  -6.586 -11.100 1.00 . A A . 107 TRP HB3  1 1 
       18 28054 1 1 107 TRP HD1  H   7.545  -8.473 -11.815 1.00 . A A . 107 TRP HD1  1 1 
       18 28055 1 1 107 TRP HE1  H   6.083 -10.164 -10.542 1.00 . A A . 107 TRP HE1  1 1 
       18 28056 1 1 107 TRP HE3  H   8.615  -6.982  -7.096 1.00 . A A . 107 TRP HE3  1 1 
       18 28057 1 1 107 TRP HH2  H   5.497  -9.525  -5.556 1.00 . A A . 107 TRP HH2  1 1 
       18 28058 1 1 107 TRP HZ2  H   5.240 -10.564  -7.811 1.00 . A A . 107 TRP HZ2  1 1 
       18 28059 1 1 107 TRP HZ3  H   7.221  -7.807  -5.191 1.00 . A A . 107 TRP HZ3  1 1 
       18 28060 1 1 107 TRP N    N  11.734  -6.484  -9.593 1.00 . A A . 107 TRP N    1 1 
       18 28061 1 1 107 TRP NE1  N   6.761  -9.566 -10.065 1.00 . A A . 107 TRP NE1  1 1 
       18 28062 1 1 107 TRP O    O  11.460  -9.491 -11.125 1.00 . A A . 107 TRP O    1 1 
       19 28063 1 1   1 GLY C    C  -9.658   0.270  13.744 1.00 . A A .   1 GLY C    1 1 
       19 28064 1 1   1 GLY CA   C  -8.480   0.632  14.631 1.00 . A A .   1 GLY CA   1 1 
       19 28065 1 1   1 GLY H1   H  -7.624   2.428  15.288 1.00 . A A .   1 GLY H1   1 1 
       19 28066 1 1   1 GLY HA2  H  -7.553   0.290  14.177 1.00 . A A .   1 GLY HA2  1 1 
       19 28067 1 1   1 GLY HA3  H  -8.601   0.164  15.608 1.00 . A A .   1 GLY HA3  1 1 
       19 28068 1 1   1 GLY N    N  -8.414   2.090  14.777 1.00 . A A .   1 GLY N    1 1 
       19 28069 1 1   1 GLY O    O -10.790   0.652  14.052 1.00 . A A .   1 GLY O    1 1 
       19 28070 1 1   2 THR C    C -10.055  -2.015  10.923 1.00 . A A .   2 THR C    1 1 
       19 28071 1 1   2 THR CA   C -10.409  -0.687  11.594 1.00 . A A .   2 THR CA   1 1 
       19 28072 1 1   2 THR CB   C -10.480   0.465  10.569 1.00 . A A .   2 THR CB   1 1 
       19 28073 1 1   2 THR CG2  C -11.204   1.696  11.101 1.00 . A A .   2 THR CG2  1 1 
       19 28074 1 1   2 THR H    H  -8.478  -0.747  12.423 1.00 . A A .   2 THR H    1 1 
       19 28075 1 1   2 THR HA   H -11.393  -0.796  12.057 1.00 . A A .   2 THR HA   1 1 
       19 28076 1 1   2 THR HB   H -11.020   0.113   9.689 1.00 . A A .   2 THR HB   1 1 
       19 28077 1 1   2 THR HG1  H  -9.155   0.738   9.205 1.00 . A A .   2 THR HG1  1 1 
       19 28078 1 1   2 THR HG21 H -10.638   2.141  11.914 1.00 . A A .   2 THR HG21 1 1 
       19 28079 1 1   2 THR HG22 H -12.207   1.424  11.435 1.00 . A A .   2 THR HG22 1 1 
       19 28080 1 1   2 THR HG23 H -11.277   2.432  10.305 1.00 . A A .   2 THR HG23 1 1 
       19 28081 1 1   2 THR N    N  -9.414  -0.404  12.619 1.00 . A A .   2 THR N    1 1 
       19 28082 1 1   2 THR O    O  -9.340  -2.048   9.918 1.00 . A A .   2 THR O    1 1 
       19 28083 1 1   2 THR OG1  O  -9.195   0.911  10.172 1.00 . A A .   2 THR OG1  1 1 
       19 28084 1 1   3 ASP C    C -11.831  -5.108  10.897 1.00 . A A .   3 ASP C    1 1 
       19 28085 1 1   3 ASP CA   C -10.455  -4.444  10.868 1.00 . A A .   3 ASP CA   1 1 
       19 28086 1 1   3 ASP CB   C  -9.337  -5.275  11.521 1.00 . A A .   3 ASP CB   1 1 
       19 28087 1 1   3 ASP CG   C  -9.456  -5.472  13.032 1.00 . A A .   3 ASP CG   1 1 
       19 28088 1 1   3 ASP H    H -11.181  -3.036  12.266 1.00 . A A .   3 ASP H    1 1 
       19 28089 1 1   3 ASP HA   H -10.171  -4.328   9.823 1.00 . A A .   3 ASP HA   1 1 
       19 28090 1 1   3 ASP HB3  H  -8.385  -4.788  11.307 1.00 . A A .   3 ASP HB3  1 1 
       19 28091 1 1   3 ASP N    N -10.573  -3.116  11.457 1.00 . A A .   3 ASP N    1 1 
       19 28092 1 1   3 ASP O    O -12.507  -5.142  11.930 1.00 . A A .   3 ASP O    1 1 
       19 28093 1 1   3 ASP OD1  O -10.262  -6.315  13.481 1.00 . A A .   3 ASP OD1  1 1 
       19 28094 1 1   3 ASP OD2  O  -8.711  -4.802  13.788 1.00 . A A .   3 ASP OD2  1 1 
       19 28095 1 1   4 PHE C    C -13.481  -7.286   8.473 1.00 . A A .   4 PHE C    1 1 
       19 28096 1 1   4 PHE CA   C -13.605  -6.176   9.518 1.00 . A A .   4 PHE CA   1 1 
       19 28097 1 1   4 PHE CB   C -14.607  -5.130   8.995 1.00 . A A .   4 PHE CB   1 1 
       19 28098 1 1   4 PHE CD1  C -15.939  -4.348  10.992 1.00 . A A .   4 PHE CD1  1 1 
       19 28099 1 1   4 PHE CD2  C -14.650  -2.706   9.742 1.00 . A A .   4 PHE CD2  1 1 
       19 28100 1 1   4 PHE CE1  C -16.452  -3.330  11.811 1.00 . A A .   4 PHE CE1  1 1 
       19 28101 1 1   4 PHE CE2  C -15.176  -1.685  10.554 1.00 . A A .   4 PHE CE2  1 1 
       19 28102 1 1   4 PHE CG   C -15.039  -4.042   9.955 1.00 . A A .   4 PHE CG   1 1 
       19 28103 1 1   4 PHE CZ   C -16.081  -1.994  11.582 1.00 . A A .   4 PHE CZ   1 1 
       19 28104 1 1   4 PHE H    H -11.676  -5.586   8.925 1.00 . A A .   4 PHE H    1 1 
       19 28105 1 1   4 PHE HA   H -13.979  -6.602  10.451 1.00 . A A .   4 PHE HA   1 1 
       19 28106 1 1   4 PHE HB3  H -15.516  -5.652   8.699 1.00 . A A .   4 PHE HB3  1 1 
       19 28107 1 1   4 PHE HD1  H -16.263  -5.367  11.148 1.00 . A A .   4 PHE HD1  1 1 
       19 28108 1 1   4 PHE HD2  H -13.973  -2.455   8.937 1.00 . A A .   4 PHE HD2  1 1 
       19 28109 1 1   4 PHE HE1  H -17.146  -3.574  12.606 1.00 . A A .   4 PHE HE1  1 1 
       19 28110 1 1   4 PHE HE2  H -14.894  -0.657  10.382 1.00 . A A .   4 PHE HE2  1 1 
       19 28111 1 1   4 PHE HZ   H -16.496  -1.204  12.194 1.00 . A A .   4 PHE HZ   1 1 
       19 28112 1 1   4 PHE N    N -12.292  -5.570   9.734 1.00 . A A .   4 PHE N    1 1 
       19 28113 1 1   4 PHE O    O -12.473  -7.379   7.769 1.00 . A A .   4 PHE O    1 1 
       19 28114 1 1   5 GLY C    C -15.477  -8.234   6.047 1.00 . A A .   5 GLY C    1 1 
       19 28115 1 1   5 GLY CA   C -14.729  -8.951   7.170 1.00 . A A .   5 GLY CA   1 1 
       19 28116 1 1   5 GLY H    H -15.306  -7.957   8.963 1.00 . A A .   5 GLY H    1 1 
       19 28117 1 1   5 GLY HA2  H -13.759  -9.267   6.792 1.00 . A A .   5 GLY HA2  1 1 
       19 28118 1 1   5 GLY HA3  H -15.266  -9.843   7.471 1.00 . A A .   5 GLY HA3  1 1 
       19 28119 1 1   5 GLY N    N -14.538  -8.078   8.314 1.00 . A A .   5 GLY N    1 1 
       19 28120 1 1   5 GLY O    O -15.348  -7.022   5.863 1.00 . A A .   5 GLY O    1 1 
       19 28121 1 1   6 THR C    C -17.909  -9.149   3.586 1.00 . A A .   6 THR C    1 1 
       19 28122 1 1   6 THR CA   C -16.445  -8.767   3.841 1.00 . A A .   6 THR CA   1 1 
       19 28123 1 1   6 THR CB   C -15.352  -9.555   3.071 1.00 . A A .   6 THR CB   1 1 
       19 28124 1 1   6 THR CG2  C -15.132 -10.988   3.584 1.00 . A A .   6 THR CG2  1 1 
       19 28125 1 1   6 THR H    H -16.505  -9.925   5.549 1.00 . A A .   6 THR H    1 1 
       19 28126 1 1   6 THR HA   H -16.311  -7.710   3.610 1.00 . A A .   6 THR HA   1 1 
       19 28127 1 1   6 THR HB   H -14.411  -9.026   3.225 1.00 . A A .   6 THR HB   1 1 
       19 28128 1 1   6 THR HG1  H -14.778 -10.023   1.290 1.00 . A A .   6 THR HG1  1 1 
       19 28129 1 1   6 THR HG21 H -14.744 -10.981   4.601 1.00 . A A .   6 THR HG21 1 1 
       19 28130 1 1   6 THR HG22 H -14.397 -11.498   2.966 1.00 . A A .   6 THR HG22 1 1 
       19 28131 1 1   6 THR HG23 H -16.068 -11.542   3.565 1.00 . A A .   6 THR HG23 1 1 
       19 28132 1 1   6 THR N    N -16.227  -8.997   5.258 1.00 . A A .   6 THR N    1 1 
       19 28133 1 1   6 THR O    O -18.227 -10.184   2.990 1.00 . A A .   6 THR O    1 1 
       19 28134 1 1   6 THR OG1  O -15.571  -9.606   1.677 1.00 . A A .   6 THR OG1  1 1 
       19 28135 1 1   7 THR C    C -21.138  -7.577   3.747 1.00 . A A .   7 THR C    1 1 
       19 28136 1 1   7 THR CA   C -20.240  -8.729   4.253 1.00 . A A .   7 THR CA   1 1 
       19 28137 1 1   7 THR CB   C -20.529  -9.202   5.695 1.00 . A A .   7 THR CB   1 1 
       19 28138 1 1   7 THR CG2  C -20.784  -8.055   6.681 1.00 . A A .   7 THR CG2  1 1 
       19 28139 1 1   7 THR H    H -18.509  -7.549   4.666 1.00 . A A .   7 THR H    1 1 
       19 28140 1 1   7 THR HA   H -20.401  -9.580   3.596 1.00 . A A .   7 THR HA   1 1 
       19 28141 1 1   7 THR HB   H -19.664  -9.758   6.057 1.00 . A A .   7 THR HB   1 1 
       19 28142 1 1   7 THR HG1  H -21.999 -10.109   6.596 1.00 . A A .   7 THR HG1  1 1 
       19 28143 1 1   7 THR HG21 H -19.971  -7.332   6.631 1.00 . A A .   7 THR HG21 1 1 
       19 28144 1 1   7 THR HG22 H -20.835  -8.449   7.697 1.00 . A A .   7 THR HG22 1 1 
       19 28145 1 1   7 THR HG23 H -21.725  -7.553   6.450 1.00 . A A .   7 THR HG23 1 1 
       19 28146 1 1   7 THR N    N -18.825  -8.373   4.177 1.00 . A A .   7 THR N    1 1 
       19 28147 1 1   7 THR O    O -22.323  -7.761   3.472 1.00 . A A .   7 THR O    1 1 
       19 28148 1 1   7 THR OG1  O -21.623 -10.089   5.706 1.00 . A A .   7 THR OG1  1 1 
       19 28149 1 1   8 ASN C    C -20.964  -5.095   1.513 1.00 . A A .   8 ASN C    1 1 
       19 28150 1 1   8 ASN CA   C -21.222  -5.188   3.024 1.00 . A A .   8 ASN CA   1 1 
       19 28151 1 1   8 ASN CB   C -20.783  -3.930   3.801 1.00 . A A .   8 ASN CB   1 1 
       19 28152 1 1   8 ASN CG   C -19.275  -3.701   3.817 1.00 . A A .   8 ASN CG   1 1 
       19 28153 1 1   8 ASN H    H -19.565  -6.326   3.663 1.00 . A A .   8 ASN H    1 1 
       19 28154 1 1   8 ASN HA   H -22.300  -5.294   3.161 1.00 . A A .   8 ASN HA   1 1 
       19 28155 1 1   8 ASN HB3  H -21.120  -4.029   4.834 1.00 . A A .   8 ASN HB3  1 1 
       19 28156 1 1   8 ASN HD21 H -19.327  -2.105   2.522 1.00 . A A .   8 ASN HD21 1 1 
       19 28157 1 1   8 ASN HD22 H -17.748  -2.560   3.164 1.00 . A A .   8 ASN HD22 1 1 
       19 28158 1 1   8 ASN N    N -20.572  -6.380   3.567 1.00 . A A .   8 ASN N    1 1 
       19 28159 1 1   8 ASN ND2  N -18.763  -2.685   3.145 1.00 . A A .   8 ASN ND2  1 1 
       19 28160 1 1   8 ASN O    O -20.865  -4.005   0.940 1.00 . A A .   8 ASN O    1 1 
       19 28161 1 1   8 ASN OD1  O -18.536  -4.438   4.464 1.00 . A A .   8 ASN OD1  1 1 
       19 28162 1 1   9 ASN C    C -21.993  -6.275  -1.289 1.00 . A A .   9 ASN C    1 1 
       19 28163 1 1   9 ASN CA   C -20.643  -6.417  -0.583 1.00 . A A .   9 ASN CA   1 1 
       19 28164 1 1   9 ASN CB   C -19.956  -7.765  -0.870 1.00 . A A .   9 ASN CB   1 1 
       19 28165 1 1   9 ASN CG   C -20.719  -8.989  -0.370 1.00 . A A .   9 ASN CG   1 1 
       19 28166 1 1   9 ASN H    H -20.930  -7.110   1.370 1.00 . A A .   9 ASN H    1 1 
       19 28167 1 1   9 ASN HA   H -19.989  -5.630  -0.956 1.00 . A A .   9 ASN HA   1 1 
       19 28168 1 1   9 ASN HB3  H -18.989  -7.765  -0.376 1.00 . A A .   9 ASN HB3  1 1 
       19 28169 1 1   9 ASN HD21 H -20.817  -9.820  -2.227 1.00 . A A .   9 ASN HD21 1 1 
       19 28170 1 1   9 ASN HD22 H -21.521 -10.765  -0.952 1.00 . A A .   9 ASN HD22 1 1 
       19 28171 1 1   9 ASN N    N -20.813  -6.244   0.854 1.00 . A A .   9 ASN N    1 1 
       19 28172 1 1   9 ASN ND2  N -21.001  -9.942  -1.236 1.00 . A A .   9 ASN ND2  1 1 
       19 28173 1 1   9 ASN O    O -22.599  -7.251  -1.740 1.00 . A A .   9 ASN O    1 1 
       19 28174 1 1   9 ASN OD1  O -21.026  -9.083   0.814 1.00 . A A .   9 ASN OD1  1 1 
       19 28175 1 1  10 PHE C    C -23.584  -3.738  -3.157 1.00 . A A .  10 PHE C    1 1 
       19 28176 1 1  10 PHE CA   C -23.763  -4.730  -2.018 1.00 . A A .  10 PHE CA   1 1 
       19 28177 1 1  10 PHE CB   C -24.777  -4.276  -0.966 1.00 . A A .  10 PHE CB   1 1 
       19 28178 1 1  10 PHE CD1  C -24.393  -1.785  -0.606 1.00 . A A .  10 PHE CD1  1 1 
       19 28179 1 1  10 PHE CD2  C -24.337  -3.278   1.316 1.00 . A A .  10 PHE CD2  1 1 
       19 28180 1 1  10 PHE CE1  C -24.266  -0.681   0.253 1.00 . A A .  10 PHE CE1  1 1 
       19 28181 1 1  10 PHE CE2  C -24.221  -2.173   2.176 1.00 . A A .  10 PHE CE2  1 1 
       19 28182 1 1  10 PHE CG   C -24.442  -3.090  -0.078 1.00 . A A .  10 PHE CG   1 1 
       19 28183 1 1  10 PHE CZ   C -24.207  -0.873   1.642 1.00 . A A .  10 PHE CZ   1 1 
       19 28184 1 1  10 PHE H    H -21.953  -4.258  -1.035 1.00 . A A .  10 PHE H    1 1 
       19 28185 1 1  10 PHE HA   H -24.172  -5.636  -2.462 1.00 . A A .  10 PHE HA   1 1 
       19 28186 1 1  10 PHE HB3  H -24.946  -5.136  -0.322 1.00 . A A .  10 PHE HB3  1 1 
       19 28187 1 1  10 PHE HD1  H -24.507  -1.610  -1.664 1.00 . A A .  10 PHE HD1  1 1 
       19 28188 1 1  10 PHE HD2  H -24.422  -4.269   1.738 1.00 . A A .  10 PHE HD2  1 1 
       19 28189 1 1  10 PHE HE1  H -24.269   0.322  -0.146 1.00 . A A .  10 PHE HE1  1 1 
       19 28190 1 1  10 PHE HE2  H -24.208  -2.322   3.247 1.00 . A A .  10 PHE HE2  1 1 
       19 28191 1 1  10 PHE HZ   H -24.196  -0.011   2.292 1.00 . A A .  10 PHE HZ   1 1 
       19 28192 1 1  10 PHE N    N -22.488  -5.042  -1.388 1.00 . A A .  10 PHE N    1 1 
       19 28193 1 1  10 PHE O    O -22.604  -2.989  -3.195 1.00 . A A .  10 PHE O    1 1 
       19 28194 1 1  11 VAL C    C -25.002  -1.449  -4.688 1.00 . A A .  11 VAL C    1 1 
       19 28195 1 1  11 VAL CA   C -24.564  -2.817  -5.211 1.00 . A A .  11 VAL CA   1 1 
       19 28196 1 1  11 VAL CB   C -25.442  -3.395  -6.345 1.00 . A A .  11 VAL CB   1 1 
       19 28197 1 1  11 VAL CG1  C -26.903  -3.640  -5.939 1.00 . A A .  11 VAL CG1  1 1 
       19 28198 1 1  11 VAL CG2  C -25.392  -2.520  -7.602 1.00 . A A .  11 VAL CG2  1 1 
       19 28199 1 1  11 VAL H    H -25.339  -4.327  -3.992 1.00 . A A .  11 VAL H    1 1 
       19 28200 1 1  11 VAL HA   H -23.555  -2.726  -5.596 1.00 . A A .  11 VAL HA   1 1 
       19 28201 1 1  11 VAL HB   H -25.018  -4.363  -6.619 1.00 . A A .  11 VAL HB   1 1 
       19 28202 1 1  11 VAL HG11 H -26.959  -4.338  -5.104 1.00 . A A .  11 VAL HG11 1 1 
       19 28203 1 1  11 VAL HG12 H -27.381  -2.702  -5.657 1.00 . A A .  11 VAL HG12 1 1 
       19 28204 1 1  11 VAL HG13 H -27.449  -4.073  -6.778 1.00 . A A .  11 VAL HG13 1 1 
       19 28205 1 1  11 VAL HG21 H -25.857  -1.552  -7.420 1.00 . A A .  11 VAL HG21 1 1 
       19 28206 1 1  11 VAL HG22 H -24.361  -2.372  -7.924 1.00 . A A .  11 VAL HG22 1 1 
       19 28207 1 1  11 VAL HG23 H -25.932  -3.016  -8.407 1.00 . A A .  11 VAL HG23 1 1 
       19 28208 1 1  11 VAL N    N -24.525  -3.745  -4.100 1.00 . A A .  11 VAL N    1 1 
       19 28209 1 1  11 VAL O    O -25.862  -1.355  -3.810 1.00 . A A .  11 VAL O    1 1 
       19 28210 1 1  12 SER C    C -24.663   1.630  -6.511 1.00 . A A .  12 SER C    1 1 
       19 28211 1 1  12 SER CA   C -24.796   0.987  -5.119 1.00 . A A .  12 SER CA   1 1 
       19 28212 1 1  12 SER CB   C -23.878   1.683  -4.104 1.00 . A A .  12 SER CB   1 1 
       19 28213 1 1  12 SER H    H -23.717  -0.582  -5.968 1.00 . A A .  12 SER H    1 1 
       19 28214 1 1  12 SER HA   H -25.831   1.041  -4.780 1.00 . A A .  12 SER HA   1 1 
       19 28215 1 1  12 SER HB3  H -24.068   2.755  -4.116 1.00 . A A .  12 SER HB3  1 1 
       19 28216 1 1  12 SER HG   H -23.227   1.267  -2.325 1.00 . A A .  12 SER HG   1 1 
       19 28217 1 1  12 SER N    N -24.405  -0.406  -5.250 1.00 . A A .  12 SER N    1 1 
       19 28218 1 1  12 SER O    O -23.940   1.095  -7.359 1.00 . A A .  12 SER O    1 1 
       19 28219 1 1  12 SER OG   O -24.074   1.195  -2.786 1.00 . A A .  12 SER OG   1 1 
       19 28220 1 1  13 PRO C    C -23.988   4.410  -8.031 1.00 . A A .  13 PRO C    1 1 
       19 28221 1 1  13 PRO CA   C -25.223   3.509  -8.017 1.00 . A A .  13 PRO CA   1 1 
       19 28222 1 1  13 PRO CB   C -26.522   4.310  -8.125 1.00 . A A .  13 PRO CB   1 1 
       19 28223 1 1  13 PRO CD   C -26.450   3.267  -5.995 1.00 . A A .  13 PRO CD   1 1 
       19 28224 1 1  13 PRO CG   C -26.869   4.574  -6.668 1.00 . A A .  13 PRO CG   1 1 
       19 28225 1 1  13 PRO HA   H -25.161   2.830  -8.858 1.00 . A A .  13 PRO HA   1 1 
       19 28226 1 1  13 PRO HB3  H -27.283   3.678  -8.578 1.00 . A A .  13 PRO HB3  1 1 
       19 28227 1 1  13 PRO HD3  H -27.266   2.547  -6.046 1.00 . A A .  13 PRO HD3  1 1 
       19 28228 1 1  13 PRO HG3  H -27.931   4.778  -6.539 1.00 . A A .  13 PRO HG3  1 1 
       19 28229 1 1  13 PRO N    N -25.346   2.753  -6.779 1.00 . A A .  13 PRO N    1 1 
       19 28230 1 1  13 PRO O    O -23.192   4.432  -7.087 1.00 . A A .  13 PRO O    1 1 
       19 28231 1 1  14 ASN C    C -23.313   7.341  -8.208 1.00 . A A .  14 ASN C    1 1 
       19 28232 1 1  14 ASN CA   C -23.020   6.328  -9.309 1.00 . A A .  14 ASN CA   1 1 
       19 28233 1 1  14 ASN CB   C -23.299   7.006 -10.659 1.00 . A A .  14 ASN CB   1 1 
       19 28234 1 1  14 ASN CG   C -22.783   6.263 -11.877 1.00 . A A .  14 ASN CG   1 1 
       19 28235 1 1  14 ASN H    H -24.610   5.059  -9.798 1.00 . A A .  14 ASN H    1 1 
       19 28236 1 1  14 ASN HA   H -21.973   6.022  -9.266 1.00 . A A .  14 ASN HA   1 1 
       19 28237 1 1  14 ASN HB3  H -22.820   7.990 -10.631 1.00 . A A .  14 ASN HB3  1 1 
       19 28238 1 1  14 ASN HD21 H -24.139   4.697 -11.784 1.00 . A A .  14 ASN HD21 1 1 
       19 28239 1 1  14 ASN HD22 H -23.276   4.949 -13.267 1.00 . A A .  14 ASN HD22 1 1 
       19 28240 1 1  14 ASN N    N -23.881   5.175  -9.118 1.00 . A A .  14 ASN N    1 1 
       19 28241 1 1  14 ASN ND2  N -23.380   5.156 -12.279 1.00 . A A .  14 ASN ND2  1 1 
       19 28242 1 1  14 ASN O    O -24.271   8.108  -8.303 1.00 . A A .  14 ASN O    1 1 
       19 28243 1 1  14 ASN OD1  O -21.843   6.720 -12.516 1.00 . A A .  14 ASN OD1  1 1 
       19 28244 1 1  15 LEU C    C -21.095   8.268  -5.465 1.00 . A A .  15 LEU C    1 1 
       19 28245 1 1  15 LEU CA   C -22.468   8.357  -6.131 1.00 . A A .  15 LEU CA   1 1 
       19 28246 1 1  15 LEU CB   C -23.638   8.170  -5.144 1.00 . A A .  15 LEU CB   1 1 
       19 28247 1 1  15 LEU CD1  C -25.188   9.940  -4.209 1.00 . A A .  15 LEU CD1  1 1 
       19 28248 1 1  15 LEU CD2  C -23.532   8.866  -2.689 1.00 . A A .  15 LEU CD2  1 1 
       19 28249 1 1  15 LEU CG   C -23.784   9.328  -4.131 1.00 . A A .  15 LEU CG   1 1 
       19 28250 1 1  15 LEU H    H -21.791   6.606  -7.160 1.00 . A A .  15 LEU H    1 1 
       19 28251 1 1  15 LEU HA   H -22.574   9.332  -6.611 1.00 . A A .  15 LEU HA   1 1 
       19 28252 1 1  15 LEU HB3  H -23.506   7.229  -4.619 1.00 . A A .  15 LEU HB3  1 1 
       19 28253 1 1  15 LEU HD11 H -25.944   9.195  -3.957 1.00 . A A .  15 LEU HD11 1 1 
       19 28254 1 1  15 LEU HD12 H -25.369  10.311  -5.220 1.00 . A A .  15 LEU HD12 1 1 
       19 28255 1 1  15 LEU HD13 H -25.266  10.779  -3.519 1.00 . A A .  15 LEU HD13 1 1 
       19 28256 1 1  15 LEU HD21 H -24.216   8.056  -2.428 1.00 . A A .  15 LEU HD21 1 1 
       19 28257 1 1  15 LEU HD22 H -23.686   9.702  -2.008 1.00 . A A .  15 LEU HD22 1 1 
       19 28258 1 1  15 LEU HD23 H -22.505   8.519  -2.589 1.00 . A A .  15 LEU HD23 1 1 
       19 28259 1 1  15 LEU HG   H -23.069  10.113  -4.370 1.00 . A A .  15 LEU HG   1 1 
       19 28260 1 1  15 LEU N    N -22.507   7.327  -7.157 1.00 . A A .  15 LEU N    1 1 
       19 28261 1 1  15 LEU O    O -20.958   7.659  -4.401 1.00 . A A .  15 LEU O    1 1 
       19 28262 1 1  16 GLN C    C -18.458   9.882  -4.529 1.00 . A A .  16 GLN C    1 1 
       19 28263 1 1  16 GLN CA   C -18.682   8.817  -5.616 1.00 . A A .  16 GLN CA   1 1 
       19 28264 1 1  16 GLN CB   C -17.718   8.986  -6.810 1.00 . A A .  16 GLN CB   1 1 
       19 28265 1 1  16 GLN CD   C -16.631   6.717  -6.692 1.00 . A A .  16 GLN CD   1 1 
       19 28266 1 1  16 GLN CG   C -16.404   8.224  -6.577 1.00 . A A .  16 GLN CG   1 1 
       19 28267 1 1  16 GLN H    H -20.235   9.315  -6.979 1.00 . A A .  16 GLN H    1 1 
       19 28268 1 1  16 GLN HA   H -18.509   7.843  -5.158 1.00 . A A .  16 GLN HA   1 1 
       19 28269 1 1  16 GLN HB3  H -17.512  10.043  -6.978 1.00 . A A .  16 GLN HB3  1 1 
       19 28270 1 1  16 GLN HE21 H -15.883   6.338  -4.841 1.00 . A A .  16 GLN HE21 1 1 
       19 28271 1 1  16 GLN HE22 H -16.466   4.954  -5.739 1.00 . A A .  16 GLN HE22 1 1 
       19 28272 1 1  16 GLN HG3  H -15.995   8.480  -5.599 1.00 . A A .  16 GLN HG3  1 1 
       19 28273 1 1  16 GLN N    N -20.065   8.831  -6.101 1.00 . A A .  16 GLN N    1 1 
       19 28274 1 1  16 GLN NE2  N -16.361   5.950  -5.654 1.00 . A A .  16 GLN NE2  1 1 
       19 28275 1 1  16 GLN O    O -17.416  10.532  -4.480 1.00 . A A .  16 GLN O    1 1 
       19 28276 1 1  16 GLN OE1  O -17.142   6.227  -7.697 1.00 . A A .  16 GLN OE1  1 1 
       19 28277 1 1  17 LEU C    C -19.335  10.565  -1.375 1.00 . A A .  17 LEU C    1 1 
       19 28278 1 1  17 LEU CA   C -19.514  11.216  -2.739 1.00 . A A .  17 LEU CA   1 1 
       19 28279 1 1  17 LEU CB   C -20.847  11.974  -2.856 1.00 . A A .  17 LEU CB   1 1 
       19 28280 1 1  17 LEU CD1  C -20.127  14.177  -3.889 1.00 . A A .  17 LEU CD1  1 1 
       19 28281 1 1  17 LEU CD2  C -20.879  12.332  -5.429 1.00 . A A .  17 LEU CD2  1 1 
       19 28282 1 1  17 LEU CG   C -21.036  12.954  -4.033 1.00 . A A .  17 LEU CG   1 1 
       19 28283 1 1  17 LEU H    H -20.244   9.485  -3.705 1.00 . A A .  17 LEU H    1 1 
       19 28284 1 1  17 LEU HA   H -18.693  11.915  -2.902 1.00 . A A .  17 LEU HA   1 1 
       19 28285 1 1  17 LEU HB3  H -20.956  12.551  -1.942 1.00 . A A .  17 LEU HB3  1 1 
       19 28286 1 1  17 LEU HD11 H -20.334  14.883  -4.693 1.00 . A A .  17 LEU HD11 1 1 
       19 28287 1 1  17 LEU HD12 H -19.080  13.884  -3.933 1.00 . A A .  17 LEU HD12 1 1 
       19 28288 1 1  17 LEU HD13 H -20.320  14.669  -2.935 1.00 . A A .  17 LEU HD13 1 1 
       19 28289 1 1  17 LEU HD21 H -19.839  12.077  -5.626 1.00 . A A .  17 LEU HD21 1 1 
       19 28290 1 1  17 LEU HD22 H -21.201  13.051  -6.181 1.00 . A A .  17 LEU HD22 1 1 
       19 28291 1 1  17 LEU HD23 H -21.503  11.444  -5.526 1.00 . A A .  17 LEU HD23 1 1 
       19 28292 1 1  17 LEU HG   H -22.059  13.318  -3.970 1.00 . A A .  17 LEU HG   1 1 
       19 28293 1 1  17 LEU N    N -19.468  10.130  -3.699 1.00 . A A .  17 LEU N    1 1 
       19 28294 1 1  17 LEU O    O -20.311  10.146  -0.748 1.00 . A A .  17 LEU O    1 1 
       19 28295 1 1  18 LYS C    C -16.404  10.539   0.758 1.00 . A A .  18 LYS C    1 1 
       19 28296 1 1  18 LYS CA   C -17.668   9.803   0.311 1.00 . A A .  18 LYS CA   1 1 
       19 28297 1 1  18 LYS CB   C -17.406   8.287   0.178 1.00 . A A .  18 LYS CB   1 1 
       19 28298 1 1  18 LYS CD   C -18.413   5.983  -0.263 1.00 . A A .  18 LYS CD   1 1 
       19 28299 1 1  18 LYS CE   C -19.722   5.300  -0.677 1.00 . A A .  18 LYS CE   1 1 
       19 28300 1 1  18 LYS CG   C -18.653   7.496  -0.248 1.00 . A A .  18 LYS CG   1 1 
       19 28301 1 1  18 LYS H    H -17.336  10.782  -1.520 1.00 . A A .  18 LYS H    1 1 
       19 28302 1 1  18 LYS HA   H -18.453   9.981   1.048 1.00 . A A .  18 LYS HA   1 1 
       19 28303 1 1  18 LYS HB3  H -17.068   7.905   1.142 1.00 . A A .  18 LYS HB3  1 1 
       19 28304 1 1  18 LYS HD3  H -18.123   5.656   0.738 1.00 . A A .  18 LYS HD3  1 1 
       19 28305 1 1  18 LYS HE3  H -19.986   5.597  -1.694 1.00 . A A .  18 LYS HE3  1 1 
       19 28306 1 1  18 LYS HG3  H -18.954   7.803  -1.250 1.00 . A A .  18 LYS HG3  1 1 
       19 28307 1 1  18 LYS HZ1  H -19.272   3.527   0.305 1.00 . A A .  18 LYS HZ1  1 1 
       19 28308 1 1  18 LYS HZ2  H -19.049   3.412  -1.299 1.00 . A A .  18 LYS HZ2  1 1 
       19 28309 1 1  18 LYS HZ3  H -20.565   3.403  -0.673 1.00 . A A .  18 LYS HZ3  1 1 
       19 28310 1 1  18 LYS N    N -18.082  10.378  -0.968 1.00 . A A .  18 LYS N    1 1 
       19 28311 1 1  18 LYS NZ   N -19.647   3.828  -0.592 1.00 . A A .  18 LYS NZ   1 1 
       19 28312 1 1  18 LYS O    O -15.831  11.302  -0.020 1.00 . A A .  18 LYS O    1 1 
       19 28313 1 1  19 GLN C    C -13.520  10.150   1.765 1.00 . A A .  19 GLN C    1 1 
       19 28314 1 1  19 GLN CA   C -14.691  10.821   2.488 1.00 . A A .  19 GLN CA   1 1 
       19 28315 1 1  19 GLN CB   C -14.623  10.667   4.020 1.00 . A A .  19 GLN CB   1 1 
       19 28316 1 1  19 GLN CD   C -15.414   8.912   5.664 1.00 . A A .  19 GLN CD   1 1 
       19 28317 1 1  19 GLN CG   C -14.431   9.227   4.540 1.00 . A A .  19 GLN CG   1 1 
       19 28318 1 1  19 GLN H    H -16.416   9.632   2.581 1.00 . A A .  19 GLN H    1 1 
       19 28319 1 1  19 GLN HA   H -14.665  11.885   2.253 1.00 . A A .  19 GLN HA   1 1 
       19 28320 1 1  19 GLN HB3  H -15.546  11.083   4.430 1.00 . A A .  19 GLN HB3  1 1 
       19 28321 1 1  19 GLN HE21 H -14.720  10.410   6.826 1.00 . A A .  19 GLN HE21 1 1 
       19 28322 1 1  19 GLN HE22 H -16.333   9.778   7.159 1.00 . A A .  19 GLN HE22 1 1 
       19 28323 1 1  19 GLN HG3  H -13.410   9.099   4.904 1.00 . A A .  19 GLN HG3  1 1 
       19 28324 1 1  19 GLN N    N -15.956  10.301   1.993 1.00 . A A .  19 GLN N    1 1 
       19 28325 1 1  19 GLN NE2  N -15.412   9.670   6.747 1.00 . A A .  19 GLN NE2  1 1 
       19 28326 1 1  19 GLN O    O -13.703   9.343   0.852 1.00 . A A .  19 GLN O    1 1 
       19 28327 1 1  19 GLN OE1  O -16.246   8.023   5.535 1.00 . A A .  19 GLN OE1  1 1 
       19 28328 1 1  20 ASN C    C -10.876   8.498   2.276 1.00 . A A .  20 ASN C    1 1 
       19 28329 1 1  20 ASN CA   C -11.075   9.882   1.654 1.00 . A A .  20 ASN CA   1 1 
       19 28330 1 1  20 ASN CB   C  -9.880  10.808   1.906 1.00 . A A .  20 ASN CB   1 1 
       19 28331 1 1  20 ASN CG   C  -8.680  10.498   1.014 1.00 . A A .  20 ASN CG   1 1 
       19 28332 1 1  20 ASN H    H -12.250  11.189   2.894 1.00 . A A .  20 ASN H    1 1 
       19 28333 1 1  20 ASN HA   H -11.169   9.753   0.578 1.00 . A A .  20 ASN HA   1 1 
       19 28334 1 1  20 ASN HB3  H  -9.591  10.739   2.949 1.00 . A A .  20 ASN HB3  1 1 
       19 28335 1 1  20 ASN HD21 H  -8.731   8.460   1.273 1.00 . A A .  20 ASN HD21 1 1 
       19 28336 1 1  20 ASN HD22 H  -7.592   9.096   0.100 1.00 . A A .  20 ASN HD22 1 1 
       19 28337 1 1  20 ASN N    N -12.300  10.486   2.173 1.00 . A A .  20 ASN N    1 1 
       19 28338 1 1  20 ASN ND2  N  -8.282   9.249   0.826 1.00 . A A .  20 ASN ND2  1 1 
       19 28339 1 1  20 ASN O    O -10.100   8.341   3.222 1.00 . A A .  20 ASN O    1 1 
       19 28340 1 1  20 ASN OD1  O  -8.077  11.408   0.465 1.00 . A A .  20 ASN OD1  1 1 
       19 28341 1 1  21 VAL C    C -10.141   5.541   1.773 1.00 . A A .  21 VAL C    1 1 
       19 28342 1 1  21 VAL CA   C -11.506   6.112   2.187 1.00 . A A .  21 VAL CA   1 1 
       19 28343 1 1  21 VAL CB   C -12.692   5.300   1.600 1.00 . A A .  21 VAL CB   1 1 
       19 28344 1 1  21 VAL CG1  C -12.780   3.880   2.180 1.00 . A A .  21 VAL CG1  1 1 
       19 28345 1 1  21 VAL CG2  C -14.041   5.998   1.855 1.00 . A A .  21 VAL CG2  1 1 
       19 28346 1 1  21 VAL H    H -12.195   7.734   0.975 1.00 . A A .  21 VAL H    1 1 
       19 28347 1 1  21 VAL HA   H -11.575   6.107   3.274 1.00 . A A .  21 VAL HA   1 1 
       19 28348 1 1  21 VAL HB   H -12.560   5.202   0.523 1.00 . A A .  21 VAL HB   1 1 
       19 28349 1 1  21 VAL HG11 H -11.927   3.294   1.853 1.00 . A A .  21 VAL HG11 1 1 
       19 28350 1 1  21 VAL HG12 H -12.784   3.914   3.267 1.00 . A A .  21 VAL HG12 1 1 
       19 28351 1 1  21 VAL HG13 H -13.680   3.378   1.823 1.00 . A A .  21 VAL HG13 1 1 
       19 28352 1 1  21 VAL HG21 H -14.119   6.892   1.240 1.00 . A A .  21 VAL HG21 1 1 
       19 28353 1 1  21 VAL HG22 H -14.868   5.342   1.582 1.00 . A A .  21 VAL HG22 1 1 
       19 28354 1 1  21 VAL HG23 H -14.125   6.276   2.904 1.00 . A A .  21 VAL HG23 1 1 
       19 28355 1 1  21 VAL N    N -11.588   7.504   1.755 1.00 . A A .  21 VAL N    1 1 
       19 28356 1 1  21 VAL O    O  -9.572   5.959   0.760 1.00 . A A .  21 VAL O    1 1 
       19 28357 1 1  22 LEU C    C  -8.657   2.795   1.108 1.00 . A A .  22 LEU C    1 1 
       19 28358 1 1  22 LEU CA   C  -8.403   3.829   2.214 1.00 . A A .  22 LEU CA   1 1 
       19 28359 1 1  22 LEU CB   C  -7.934   3.072   3.467 1.00 . A A .  22 LEU CB   1 1 
       19 28360 1 1  22 LEU CD1  C  -7.238   3.155   5.862 1.00 . A A .  22 LEU CD1  1 1 
       19 28361 1 1  22 LEU CD2  C  -6.073   4.610   4.235 1.00 . A A .  22 LEU CD2  1 1 
       19 28362 1 1  22 LEU CG   C  -7.417   3.979   4.593 1.00 . A A .  22 LEU CG   1 1 
       19 28363 1 1  22 LEU H    H -10.129   4.310   3.371 1.00 . A A .  22 LEU H    1 1 
       19 28364 1 1  22 LEU HA   H  -7.637   4.529   1.887 1.00 . A A .  22 LEU HA   1 1 
       19 28365 1 1  22 LEU HB3  H  -7.145   2.372   3.188 1.00 . A A .  22 LEU HB3  1 1 
       19 28366 1 1  22 LEU HD11 H  -6.862   3.783   6.667 1.00 . A A .  22 LEU HD11 1 1 
       19 28367 1 1  22 LEU HD12 H  -6.533   2.346   5.676 1.00 . A A .  22 LEU HD12 1 1 
       19 28368 1 1  22 LEU HD13 H  -8.200   2.743   6.161 1.00 . A A .  22 LEU HD13 1 1 
       19 28369 1 1  22 LEU HD21 H  -6.227   5.332   3.440 1.00 . A A .  22 LEU HD21 1 1 
       19 28370 1 1  22 LEU HD22 H  -5.370   3.843   3.908 1.00 . A A .  22 LEU HD22 1 1 
       19 28371 1 1  22 LEU HD23 H  -5.672   5.136   5.099 1.00 . A A .  22 LEU HD23 1 1 
       19 28372 1 1  22 LEU HG   H  -8.134   4.772   4.803 1.00 . A A .  22 LEU HG   1 1 
       19 28373 1 1  22 LEU N    N  -9.621   4.575   2.531 1.00 . A A .  22 LEU N    1 1 
       19 28374 1 1  22 LEU O    O  -9.796   2.357   0.931 1.00 . A A .  22 LEU O    1 1 
       19 28375 1 1  23 PRO C    C  -7.925  -0.176   0.313 1.00 . A A .  23 PRO C    1 1 
       19 28376 1 1  23 PRO CA   C  -7.715   1.147  -0.471 1.00 . A A .  23 PRO CA   1 1 
       19 28377 1 1  23 PRO CB   C  -6.436   1.157  -1.322 1.00 . A A .  23 PRO CB   1 1 
       19 28378 1 1  23 PRO CD   C  -6.346   2.995   0.245 1.00 . A A .  23 PRO CD   1 1 
       19 28379 1 1  23 PRO CG   C  -5.468   2.062  -0.571 1.00 . A A .  23 PRO CG   1 1 
       19 28380 1 1  23 PRO HA   H  -8.561   1.279  -1.144 1.00 . A A .  23 PRO HA   1 1 
       19 28381 1 1  23 PRO HB3  H  -6.657   1.598  -2.295 1.00 . A A .  23 PRO HB3  1 1 
       19 28382 1 1  23 PRO HD3  H  -6.502   3.920  -0.305 1.00 . A A .  23 PRO HD3  1 1 
       19 28383 1 1  23 PRO HG3  H  -4.805   2.603  -1.246 1.00 . A A .  23 PRO HG3  1 1 
       19 28384 1 1  23 PRO N    N  -7.624   2.325   0.392 1.00 . A A .  23 PRO N    1 1 
       19 28385 1 1  23 PRO O    O  -7.814  -0.213   1.545 1.00 . A A .  23 PRO O    1 1 
       19 28386 1 1  24 PRO C    C  -7.145  -3.280   0.606 1.00 . A A .  24 PRO C    1 1 
       19 28387 1 1  24 PRO CA   C  -8.466  -2.599   0.213 1.00 . A A .  24 PRO CA   1 1 
       19 28388 1 1  24 PRO CB   C  -9.212  -3.397  -0.853 1.00 . A A .  24 PRO CB   1 1 
       19 28389 1 1  24 PRO CD   C  -8.599  -1.299  -1.806 1.00 . A A .  24 PRO CD   1 1 
       19 28390 1 1  24 PRO CG   C  -8.788  -2.761  -2.173 1.00 . A A .  24 PRO CG   1 1 
       19 28391 1 1  24 PRO HA   H  -9.099  -2.511   1.094 1.00 . A A .  24 PRO HA   1 1 
       19 28392 1 1  24 PRO HB3  H -10.281  -3.249  -0.710 1.00 . A A .  24 PRO HB3  1 1 
       19 28393 1 1  24 PRO HD3  H  -9.533  -0.761  -1.966 1.00 . A A .  24 PRO HD3  1 1 
       19 28394 1 1  24 PRO HG3  H  -9.548  -2.880  -2.946 1.00 . A A .  24 PRO HG3  1 1 
       19 28395 1 1  24 PRO N    N  -8.266  -1.276  -0.386 1.00 . A A .  24 PRO N    1 1 
       19 28396 1 1  24 PRO O    O  -6.069  -2.787   0.273 1.00 . A A .  24 PRO O    1 1 
       19 28397 1 1  25 THR C    C  -6.254  -6.724   1.402 1.00 . A A .  25 THR C    1 1 
       19 28398 1 1  25 THR CA   C  -6.031  -5.229   1.677 1.00 . A A .  25 THR CA   1 1 
       19 28399 1 1  25 THR CB   C  -5.722  -4.981   3.172 1.00 . A A .  25 THR CB   1 1 
       19 28400 1 1  25 THR CG2  C  -4.630  -3.926   3.335 1.00 . A A .  25 THR CG2  1 1 
       19 28401 1 1  25 THR H    H  -8.097  -4.878   1.452 1.00 . A A .  25 THR H    1 1 
       19 28402 1 1  25 THR HA   H  -5.167  -4.936   1.077 1.00 . A A .  25 THR HA   1 1 
       19 28403 1 1  25 THR HB   H  -5.358  -5.902   3.627 1.00 . A A .  25 THR HB   1 1 
       19 28404 1 1  25 THR HG1  H  -7.193  -3.741   3.531 1.00 . A A .  25 THR HG1  1 1 
       19 28405 1 1  25 THR HG21 H  -3.715  -4.272   2.858 1.00 . A A .  25 THR HG21 1 1 
       19 28406 1 1  25 THR HG22 H  -4.434  -3.749   4.392 1.00 . A A .  25 THR HG22 1 1 
       19 28407 1 1  25 THR HG23 H  -4.937  -3.002   2.858 1.00 . A A .  25 THR HG23 1 1 
       19 28408 1 1  25 THR N    N  -7.202  -4.441   1.263 1.00 . A A .  25 THR N    1 1 
       19 28409 1 1  25 THR O    O  -7.395  -7.136   1.160 1.00 . A A .  25 THR O    1 1 
       19 28410 1 1  25 THR OG1  O  -6.860  -4.570   3.906 1.00 . A A .  25 THR OG1  1 1 
       19 28411 1 1  26 PRO C    C  -6.066  -9.508   2.583 1.00 . A A .  26 PRO C    1 1 
       19 28412 1 1  26 PRO CA   C  -5.361  -8.998   1.330 1.00 . A A .  26 PRO CA   1 1 
       19 28413 1 1  26 PRO CB   C  -3.963  -9.601   1.173 1.00 . A A .  26 PRO CB   1 1 
       19 28414 1 1  26 PRO CD   C  -3.795  -7.210   1.641 1.00 . A A .  26 PRO CD   1 1 
       19 28415 1 1  26 PRO CG   C  -3.011  -8.521   1.679 1.00 . A A .  26 PRO CG   1 1 
       19 28416 1 1  26 PRO HA   H  -5.956  -9.233   0.451 1.00 . A A .  26 PRO HA   1 1 
       19 28417 1 1  26 PRO HB3  H  -3.765  -9.806   0.121 1.00 . A A .  26 PRO HB3  1 1 
       19 28418 1 1  26 PRO HD3  H  -3.438  -6.588   0.823 1.00 . A A .  26 PRO HD3  1 1 
       19 28419 1 1  26 PRO HG3  H  -2.131  -8.461   1.041 1.00 . A A .  26 PRO HG3  1 1 
       19 28420 1 1  26 PRO N    N  -5.194  -7.559   1.429 1.00 . A A .  26 PRO N    1 1 
       19 28421 1 1  26 PRO O    O  -5.728  -9.113   3.696 1.00 . A A .  26 PRO O    1 1 
       19 28422 1 1  27 LYS C    C  -7.102 -12.015   4.360 1.00 . A A .  27 LYS C    1 1 
       19 28423 1 1  27 LYS CA   C  -7.852 -11.091   3.393 1.00 . A A .  27 LYS CA   1 1 
       19 28424 1 1  27 LYS CB   C  -9.002 -11.805   2.679 1.00 . A A .  27 LYS CB   1 1 
       19 28425 1 1  27 LYS CD   C  -9.351 -14.017   1.483 1.00 . A A .  27 LYS CD   1 1 
       19 28426 1 1  27 LYS CE   C  -8.795 -15.097   2.423 1.00 . A A .  27 LYS CE   1 1 
       19 28427 1 1  27 LYS CG   C  -8.503 -12.750   1.579 1.00 . A A .  27 LYS CG   1 1 
       19 28428 1 1  27 LYS H    H  -7.160 -10.707   1.434 1.00 . A A .  27 LYS H    1 1 
       19 28429 1 1  27 LYS HA   H  -8.305 -10.322   3.996 1.00 . A A .  27 LYS HA   1 1 
       19 28430 1 1  27 LYS HB3  H  -9.663 -11.063   2.230 1.00 . A A .  27 LYS HB3  1 1 
       19 28431 1 1  27 LYS HD3  H  -9.305 -14.392   0.462 1.00 . A A .  27 LYS HD3  1 1 
       19 28432 1 1  27 LYS HE3  H  -7.868 -14.745   2.878 1.00 . A A .  27 LYS HE3  1 1 
       19 28433 1 1  27 LYS HG3  H  -7.461 -13.034   1.743 1.00 . A A .  27 LYS HG3  1 1 
       19 28434 1 1  27 LYS HZ1  H -10.520 -15.982   3.122 1.00 . A A .  27 LYS HZ1  1 1 
       19 28435 1 1  27 LYS HZ2  H -10.079 -14.649   3.989 1.00 . A A .  27 LYS HZ2  1 1 
       19 28436 1 1  27 LYS HZ3  H  -9.253 -16.068   4.169 1.00 . A A .  27 LYS HZ3  1 1 
       19 28437 1 1  27 LYS N    N  -6.994 -10.445   2.391 1.00 . A A .  27 LYS N    1 1 
       19 28438 1 1  27 LYS NZ   N  -9.727 -15.464   3.500 1.00 . A A .  27 LYS NZ   1 1 
       19 28439 1 1  27 LYS O    O  -7.565 -13.116   4.671 1.00 . A A .  27 LYS O    1 1 
       19 28440 1 1  28 ASN C    C  -4.535 -11.615   6.724 1.00 . A A .  28 ASN C    1 1 
       19 28441 1 1  28 ASN CA   C  -4.949 -12.400   5.495 1.00 . A A .  28 ASN CA   1 1 
       19 28442 1 1  28 ASN CB   C  -3.754 -12.725   4.589 1.00 . A A .  28 ASN CB   1 1 
       19 28443 1 1  28 ASN CG   C  -4.139 -13.786   3.570 1.00 . A A .  28 ASN CG   1 1 
       19 28444 1 1  28 ASN H    H  -5.625 -10.650   4.649 1.00 . A A .  28 ASN H    1 1 
       19 28445 1 1  28 ASN HA   H  -5.419 -13.328   5.806 1.00 . A A .  28 ASN HA   1 1 
       19 28446 1 1  28 ASN HB3  H  -2.944 -13.120   5.205 1.00 . A A .  28 ASN HB3  1 1 
       19 28447 1 1  28 ASN HD21 H  -4.531 -12.435   2.087 1.00 . A A .  28 ASN HD21 1 1 
       19 28448 1 1  28 ASN HD22 H  -4.890 -14.118   1.757 1.00 . A A .  28 ASN HD22 1 1 
       19 28449 1 1  28 ASN N    N  -5.908 -11.611   4.775 1.00 . A A .  28 ASN N    1 1 
       19 28450 1 1  28 ASN ND2  N  -4.563 -13.395   2.377 1.00 . A A .  28 ASN ND2  1 1 
       19 28451 1 1  28 ASN O    O  -4.463 -12.200   7.798 1.00 . A A .  28 ASN O    1 1 
       19 28452 1 1  28 ASN OD1  O  -4.103 -14.974   3.855 1.00 . A A .  28 ASN OD1  1 1 
       19 28453 1 1  29 ILE C    C  -4.389  -8.008   7.409 1.00 . A A .  29 ILE C    1 1 
       19 28454 1 1  29 ILE CA   C  -3.877  -9.435   7.693 1.00 . A A .  29 ILE CA   1 1 
       19 28455 1 1  29 ILE CB   C  -2.337  -9.450   7.875 1.00 . A A .  29 ILE CB   1 1 
       19 28456 1 1  29 ILE CD1  C  -1.507  -9.214   5.417 1.00 . A A .  29 ILE CD1  1 1 
       19 28457 1 1  29 ILE CG1  C  -1.526  -8.651   6.836 1.00 . A A .  29 ILE CG1  1 1 
       19 28458 1 1  29 ILE CG2  C  -1.732 -10.852   7.955 1.00 . A A .  29 ILE CG2  1 1 
       19 28459 1 1  29 ILE H    H  -4.389  -9.797   5.725 1.00 . A A .  29 ILE H    1 1 
       19 28460 1 1  29 ILE HA   H  -4.343  -9.807   8.605 1.00 . A A .  29 ILE HA   1 1 
       19 28461 1 1  29 ILE HB   H  -2.147  -9.013   8.846 1.00 . A A .  29 ILE HB   1 1 
       19 28462 1 1  29 ILE HD11 H  -2.498  -9.155   4.968 1.00 . A A .  29 ILE HD11 1 1 
       19 28463 1 1  29 ILE HD12 H  -0.816  -8.611   4.854 1.00 . A A .  29 ILE HD12 1 1 
       19 28464 1 1  29 ILE HD13 H  -1.135 -10.234   5.395 1.00 . A A .  29 ILE HD13 1 1 
       19 28465 1 1  29 ILE HG13 H  -0.493  -8.587   7.179 1.00 . A A .  29 ILE HG13 1 1 
       19 28466 1 1  29 ILE HG21 H  -1.933 -11.394   7.030 1.00 . A A .  29 ILE HG21 1 1 
       19 28467 1 1  29 ILE HG22 H  -0.652 -10.777   8.094 1.00 . A A .  29 ILE HG22 1 1 
       19 28468 1 1  29 ILE HG23 H  -2.189 -11.380   8.791 1.00 . A A .  29 ILE HG23 1 1 
       19 28469 1 1  29 ILE N    N  -4.272 -10.304   6.592 1.00 . A A .  29 ILE N    1 1 
       19 28470 1 1  29 ILE O    O  -4.559  -7.664   6.236 1.00 . A A .  29 ILE O    1 1 
       19 28471 1 1  30 PRO C    C  -3.763  -4.879   7.878 1.00 . A A .  30 PRO C    1 1 
       19 28472 1 1  30 PRO CA   C  -4.961  -5.758   8.245 1.00 . A A .  30 PRO CA   1 1 
       19 28473 1 1  30 PRO CB   C  -5.529  -5.349   9.598 1.00 . A A .  30 PRO CB   1 1 
       19 28474 1 1  30 PRO CD   C  -4.426  -7.467   9.845 1.00 . A A .  30 PRO CD   1 1 
       19 28475 1 1  30 PRO CG   C  -4.711  -6.164  10.592 1.00 . A A .  30 PRO CG   1 1 
       19 28476 1 1  30 PRO HA   H  -5.719  -5.657   7.473 1.00 . A A .  30 PRO HA   1 1 
       19 28477 1 1  30 PRO HB3  H  -6.581  -5.633   9.658 1.00 . A A .  30 PRO HB3  1 1 
       19 28478 1 1  30 PRO HD3  H  -5.130  -8.251  10.121 1.00 . A A .  30 PRO HD3  1 1 
       19 28479 1 1  30 PRO HG3  H  -5.278  -6.328  11.503 1.00 . A A .  30 PRO HG3  1 1 
       19 28480 1 1  30 PRO N    N  -4.572  -7.153   8.430 1.00 . A A .  30 PRO N    1 1 
       19 28481 1 1  30 PRO O    O  -2.618  -5.312   7.979 1.00 . A A .  30 PRO O    1 1 
       19 28482 1 1  31 LEU C    C  -1.790  -2.615   8.285 1.00 . A A .  31 LEU C    1 1 
       19 28483 1 1  31 LEU CA   C  -2.939  -2.629   7.261 1.00 . A A .  31 LEU CA   1 1 
       19 28484 1 1  31 LEU CB   C  -3.503  -1.223   7.075 1.00 . A A .  31 LEU CB   1 1 
       19 28485 1 1  31 LEU CD1  C  -2.538   0.416   5.460 1.00 . A A .  31 LEU CD1  1 1 
       19 28486 1 1  31 LEU CD2  C  -2.118   0.751   7.917 1.00 . A A .  31 LEU CD2  1 1 
       19 28487 1 1  31 LEU CG   C  -2.334  -0.247   6.788 1.00 . A A .  31 LEU CG   1 1 
       19 28488 1 1  31 LEU H    H  -4.957  -3.295   7.492 1.00 . A A .  31 LEU H    1 1 
       19 28489 1 1  31 LEU HA   H  -2.513  -2.907   6.299 1.00 . A A .  31 LEU HA   1 1 
       19 28490 1 1  31 LEU HB3  H  -4.062  -0.925   7.958 1.00 . A A .  31 LEU HB3  1 1 
       19 28491 1 1  31 LEU HD11 H  -2.632  -0.386   4.726 1.00 . A A .  31 LEU HD11 1 1 
       19 28492 1 1  31 LEU HD12 H  -1.667   1.018   5.211 1.00 . A A .  31 LEU HD12 1 1 
       19 28493 1 1  31 LEU HD13 H  -3.436   1.024   5.500 1.00 . A A .  31 LEU HD13 1 1 
       19 28494 1 1  31 LEU HD21 H  -3.013   1.351   8.054 1.00 . A A .  31 LEU HD21 1 1 
       19 28495 1 1  31 LEU HD22 H  -1.278   1.394   7.668 1.00 . A A .  31 LEU HD22 1 1 
       19 28496 1 1  31 LEU HD23 H  -1.892   0.224   8.843 1.00 . A A .  31 LEU HD23 1 1 
       19 28497 1 1  31 LEU HG   H  -1.398  -0.766   6.635 1.00 . A A .  31 LEU HG   1 1 
       19 28498 1 1  31 LEU N    N  -3.996  -3.604   7.548 1.00 . A A .  31 LEU N    1 1 
       19 28499 1 1  31 LEU O    O  -0.643  -2.753   7.860 1.00 . A A .  31 LEU O    1 1 
       19 28500 1 1  32 PRO C    C  -0.121  -3.756  10.656 1.00 . A A .  32 PRO C    1 1 
       19 28501 1 1  32 PRO CA   C  -0.903  -2.434  10.564 1.00 . A A .  32 PRO CA   1 1 
       19 28502 1 1  32 PRO CB   C  -1.517  -1.979  11.888 1.00 . A A .  32 PRO CB   1 1 
       19 28503 1 1  32 PRO CD   C  -3.249  -2.134  10.275 1.00 . A A .  32 PRO CD   1 1 
       19 28504 1 1  32 PRO CG   C  -2.991  -2.353  11.760 1.00 . A A .  32 PRO CG   1 1 
       19 28505 1 1  32 PRO HA   H  -0.198  -1.667  10.246 1.00 . A A .  32 PRO HA   1 1 
       19 28506 1 1  32 PRO HB3  H  -1.429  -0.895  11.969 1.00 . A A .  32 PRO HB3  1 1 
       19 28507 1 1  32 PRO HD3  H  -3.476  -1.087  10.089 1.00 . A A .  32 PRO HD3  1 1 
       19 28508 1 1  32 PRO HG3  H  -3.632  -1.726  12.379 1.00 . A A .  32 PRO HG3  1 1 
       19 28509 1 1  32 PRO N    N  -2.005  -2.467   9.604 1.00 . A A .  32 PRO N    1 1 
       19 28510 1 1  32 PRO O    O   0.824  -3.854  11.439 1.00 . A A .  32 PRO O    1 1 
       19 28511 1 1  33 ALA C    C   0.821  -5.841   8.035 1.00 . A A .  33 ALA C    1 1 
       19 28512 1 1  33 ALA CA   C   0.365  -5.883   9.499 1.00 . A A .  33 ALA CA   1 1 
       19 28513 1 1  33 ALA CB   C  -0.435  -7.137   9.816 1.00 . A A .  33 ALA CB   1 1 
       19 28514 1 1  33 ALA H    H  -1.282  -4.635   9.251 1.00 . A A .  33 ALA H    1 1 
       19 28515 1 1  33 ALA HA   H   1.260  -5.897  10.112 1.00 . A A .  33 ALA HA   1 1 
       19 28516 1 1  33 ALA HB1  H  -1.370  -7.096   9.264 1.00 . A A .  33 ALA HB1  1 1 
       19 28517 1 1  33 ALA HB2  H   0.131  -8.024   9.534 1.00 . A A .  33 ALA HB2  1 1 
       19 28518 1 1  33 ALA HB3  H  -0.666  -7.166  10.880 1.00 . A A .  33 ALA HB3  1 1 
       19 28519 1 1  33 ALA N    N  -0.464  -4.750   9.837 1.00 . A A .  33 ALA N    1 1 
       19 28520 1 1  33 ALA O    O   1.972  -6.203   7.797 1.00 . A A .  33 ALA O    1 1 
       19 28521 1 1  34 PHE C    C   1.500  -5.014   5.123 1.00 . A A .  34 PHE C    1 1 
       19 28522 1 1  34 PHE CA   C   0.219  -5.659   5.641 1.00 . A A .  34 PHE CA   1 1 
       19 28523 1 1  34 PHE CB   C  -0.987  -5.216   4.783 1.00 . A A .  34 PHE CB   1 1 
       19 28524 1 1  34 PHE CD1  C  -0.305  -6.641   2.762 1.00 . A A .  34 PHE CD1  1 1 
       19 28525 1 1  34 PHE CD2  C  -1.045  -4.363   2.370 1.00 . A A .  34 PHE CD2  1 1 
       19 28526 1 1  34 PHE CE1  C  -0.025  -6.778   1.390 1.00 . A A .  34 PHE CE1  1 1 
       19 28527 1 1  34 PHE CE2  C  -0.787  -4.506   0.995 1.00 . A A .  34 PHE CE2  1 1 
       19 28528 1 1  34 PHE CG   C  -0.805  -5.422   3.273 1.00 . A A .  34 PHE CG   1 1 
       19 28529 1 1  34 PHE CZ   C  -0.264  -5.712   0.506 1.00 . A A .  34 PHE CZ   1 1 
       19 28530 1 1  34 PHE H    H  -0.907  -4.974   7.307 1.00 . A A .  34 PHE H    1 1 
       19 28531 1 1  34 PHE HA   H   0.339  -6.735   5.527 1.00 . A A .  34 PHE HA   1 1 
       19 28532 1 1  34 PHE HB3  H  -1.174  -4.154   4.978 1.00 . A A .  34 PHE HB3  1 1 
       19 28533 1 1  34 PHE HD1  H  -0.068  -7.469   3.414 1.00 . A A .  34 PHE HD1  1 1 
       19 28534 1 1  34 PHE HD2  H  -1.399  -3.405   2.713 1.00 . A A .  34 PHE HD2  1 1 
       19 28535 1 1  34 PHE HE1  H   0.375  -7.708   1.012 1.00 . A A .  34 PHE HE1  1 1 
       19 28536 1 1  34 PHE HE2  H  -0.966  -3.676   0.323 1.00 . A A .  34 PHE HE2  1 1 
       19 28537 1 1  34 PHE HZ   H  -0.041  -5.809  -0.547 1.00 . A A .  34 PHE HZ   1 1 
       19 28538 1 1  34 PHE N    N  -0.009  -5.406   7.067 1.00 . A A .  34 PHE N    1 1 
       19 28539 1 1  34 PHE O    O   2.016  -5.434   4.093 1.00 . A A .  34 PHE O    1 1 
       19 28540 1 1  35 GLY C    C   4.321  -3.641   6.542 1.00 . A A .  35 GLY C    1 1 
       19 28541 1 1  35 GLY CA   C   3.300  -3.390   5.454 1.00 . A A .  35 GLY CA   1 1 
       19 28542 1 1  35 GLY H    H   1.534  -3.667   6.610 1.00 . A A .  35 GLY H    1 1 
       19 28543 1 1  35 GLY HA2  H   3.676  -3.787   4.520 1.00 . A A .  35 GLY HA2  1 1 
       19 28544 1 1  35 GLY HA3  H   3.142  -2.328   5.314 1.00 . A A .  35 GLY HA3  1 1 
       19 28545 1 1  35 GLY N    N   2.040  -4.013   5.809 1.00 . A A .  35 GLY N    1 1 
       19 28546 1 1  35 GLY O    O   5.398  -4.167   6.264 1.00 . A A .  35 GLY O    1 1 
       19 28547 1 1  36 GLN C    C   5.598  -4.653   9.111 1.00 . A A .  36 GLN C    1 1 
       19 28548 1 1  36 GLN CA   C   4.863  -3.321   8.930 1.00 . A A .  36 GLN CA   1 1 
       19 28549 1 1  36 GLN CB   C   4.115  -2.984  10.232 1.00 . A A .  36 GLN CB   1 1 
       19 28550 1 1  36 GLN CD   C   2.630  -1.330  11.498 1.00 . A A .  36 GLN CD   1 1 
       19 28551 1 1  36 GLN CG   C   3.126  -1.817  10.138 1.00 . A A .  36 GLN CG   1 1 
       19 28552 1 1  36 GLN H    H   3.069  -2.846   7.894 1.00 . A A .  36 GLN H    1 1 
       19 28553 1 1  36 GLN HA   H   5.616  -2.550   8.766 1.00 . A A .  36 GLN HA   1 1 
       19 28554 1 1  36 GLN HB3  H   4.867  -2.726  10.975 1.00 . A A .  36 GLN HB3  1 1 
       19 28555 1 1  36 GLN HE21 H   1.485   0.060  10.602 1.00 . A A .  36 GLN HE21 1 1 
       19 28556 1 1  36 GLN HE22 H   1.506   0.132  12.352 1.00 . A A .  36 GLN HE22 1 1 
       19 28557 1 1  36 GLN HG3  H   2.262  -2.141   9.564 1.00 . A A .  36 GLN HG3  1 1 
       19 28558 1 1  36 GLN N    N   3.960  -3.311   7.784 1.00 . A A .  36 GLN N    1 1 
       19 28559 1 1  36 GLN NE2  N   1.740  -0.352  11.490 1.00 . A A .  36 GLN NE2  1 1 
       19 28560 1 1  36 GLN O    O   6.714  -4.650   9.624 1.00 . A A .  36 GLN O    1 1 
       19 28561 1 1  36 GLN OE1  O   3.024  -1.816  12.560 1.00 . A A .  36 GLN OE1  1 1 
       19 28562 1 1  37 ARG C    C   5.544  -7.950   7.692 1.00 . A A .  37 ARG C    1 1 
       19 28563 1 1  37 ARG CA   C   5.521  -7.126   8.974 1.00 . A A .  37 ARG CA   1 1 
       19 28564 1 1  37 ARG CB   C   4.714  -7.819  10.084 1.00 . A A .  37 ARG CB   1 1 
       19 28565 1 1  37 ARG CD   C   4.207  -7.817  12.554 1.00 . A A .  37 ARG CD   1 1 
       19 28566 1 1  37 ARG CG   C   4.747  -7.003  11.382 1.00 . A A .  37 ARG CG   1 1 
       19 28567 1 1  37 ARG CZ   C   3.258  -7.326  14.816 1.00 . A A .  37 ARG CZ   1 1 
       19 28568 1 1  37 ARG H    H   4.070  -5.720   8.302 1.00 . A A .  37 ARG H    1 1 
       19 28569 1 1  37 ARG HA   H   6.559  -7.051   9.311 1.00 . A A .  37 ARG HA   1 1 
       19 28570 1 1  37 ARG HB3  H   5.154  -8.799  10.274 1.00 . A A .  37 ARG HB3  1 1 
       19 28571 1 1  37 ARG HD3  H   4.945  -8.562  12.852 1.00 . A A .  37 ARG HD3  1 1 
       19 28572 1 1  37 ARG HE   H   4.132  -5.967  13.599 1.00 . A A .  37 ARG HE   1 1 
       19 28573 1 1  37 ARG HG3  H   4.133  -6.110  11.257 1.00 . A A .  37 ARG HG3  1 1 
       19 28574 1 1  37 ARG HH11 H   3.087  -9.284  14.283 1.00 . A A .  37 ARG HH11 1 1 
       19 28575 1 1  37 ARG HH12 H   2.411  -8.903  15.839 1.00 . A A .  37 ARG HH12 1 1 
       19 28576 1 1  37 ARG HH21 H   3.244  -5.446  15.628 1.00 . A A .  37 ARG HH21 1 1 
       19 28577 1 1  37 ARG HH22 H   2.325  -6.644  16.489 1.00 . A A .  37 ARG HH22 1 1 
       19 28578 1 1  37 ARG N    N   4.986  -5.782   8.732 1.00 . A A .  37 ARG N    1 1 
       19 28579 1 1  37 ARG NE   N   3.878  -6.949  13.695 1.00 . A A .  37 ARG NE   1 1 
       19 28580 1 1  37 ARG NH1  N   2.886  -8.593  14.993 1.00 . A A .  37 ARG NH1  1 1 
       19 28581 1 1  37 ARG NH2  N   2.977  -6.416  15.741 1.00 . A A .  37 ARG NH2  1 1 
       19 28582 1 1  37 ARG O    O   5.472  -9.175   7.743 1.00 . A A .  37 ARG O    1 1 
       19 28583 1 1  38 ILE C    C   6.548  -7.199   4.368 1.00 . A A .  38 ILE C    1 1 
       19 28584 1 1  38 ILE CA   C   5.534  -7.951   5.230 1.00 . A A .  38 ILE CA   1 1 
       19 28585 1 1  38 ILE CB   C   4.098  -7.939   4.641 1.00 . A A .  38 ILE CB   1 1 
       19 28586 1 1  38 ILE CD1  C   2.874  -9.994   5.704 1.00 . A A .  38 ILE CD1  1 1 
       19 28587 1 1  38 ILE CG1  C   2.979  -8.477   5.567 1.00 . A A .  38 ILE CG1  1 1 
       19 28588 1 1  38 ILE CG2  C   4.038  -8.624   3.265 1.00 . A A .  38 ILE CG2  1 1 
       19 28589 1 1  38 ILE H    H   5.633  -6.286   6.572 1.00 . A A .  38 ILE H    1 1 
       19 28590 1 1  38 ILE HA   H   5.870  -8.984   5.329 1.00 . A A .  38 ILE HA   1 1 
       19 28591 1 1  38 ILE HB   H   3.853  -6.897   4.481 1.00 . A A .  38 ILE HB   1 1 
       19 28592 1 1  38 ILE HD11 H   2.483 -10.407   4.776 1.00 . A A .  38 ILE HD11 1 1 
       19 28593 1 1  38 ILE HD12 H   3.849 -10.423   5.932 1.00 . A A .  38 ILE HD12 1 1 
       19 28594 1 1  38 ILE HD13 H   2.180 -10.231   6.511 1.00 . A A .  38 ILE HD13 1 1 
       19 28595 1 1  38 ILE HG13 H   2.025  -8.124   5.184 1.00 . A A .  38 ILE HG13 1 1 
       19 28596 1 1  38 ILE HG21 H   4.359  -9.662   3.342 1.00 . A A .  38 ILE HG21 1 1 
       19 28597 1 1  38 ILE HG22 H   3.018  -8.586   2.881 1.00 . A A .  38 ILE HG22 1 1 
       19 28598 1 1  38 ILE HG23 H   4.686  -8.101   2.562 1.00 . A A .  38 ILE HG23 1 1 
       19 28599 1 1  38 ILE N    N   5.562  -7.295   6.533 1.00 . A A .  38 ILE N    1 1 
       19 28600 1 1  38 ILE O    O   7.623  -7.716   4.085 1.00 . A A .  38 ILE O    1 1 
       19 28601 1 1  39 ILE C    C   8.127  -4.399   3.974 1.00 . A A .  39 ILE C    1 1 
       19 28602 1 1  39 ILE CA   C   6.937  -4.999   3.198 1.00 . A A .  39 ILE CA   1 1 
       19 28603 1 1  39 ILE CB   C   5.922  -3.911   2.733 1.00 . A A .  39 ILE CB   1 1 
       19 28604 1 1  39 ILE CD1  C   4.738  -5.297   0.864 1.00 . A A .  39 ILE CD1  1 1 
       19 28605 1 1  39 ILE CG1  C   4.607  -4.479   2.143 1.00 . A A .  39 ILE CG1  1 1 
       19 28606 1 1  39 ILE CG2  C   6.485  -2.936   1.694 1.00 . A A .  39 ILE CG2  1 1 
       19 28607 1 1  39 ILE H    H   5.330  -5.611   4.387 1.00 . A A .  39 ILE H    1 1 
       19 28608 1 1  39 ILE HA   H   7.337  -5.520   2.325 1.00 . A A .  39 ILE HA   1 1 
       19 28609 1 1  39 ILE HB   H   5.652  -3.315   3.608 1.00 . A A .  39 ILE HB   1 1 
       19 28610 1 1  39 ILE HD11 H   3.773  -5.739   0.619 1.00 . A A .  39 ILE HD11 1 1 
       19 28611 1 1  39 ILE HD12 H   5.046  -4.657   0.041 1.00 . A A .  39 ILE HD12 1 1 
       19 28612 1 1  39 ILE HD13 H   5.466  -6.089   1.013 1.00 . A A .  39 ILE HD13 1 1 
       19 28613 1 1  39 ILE HG13 H   3.933  -3.651   1.938 1.00 . A A .  39 ILE HG13 1 1 
       19 28614 1 1  39 ILE HG21 H   7.228  -2.294   2.156 1.00 . A A .  39 ILE HG21 1 1 
       19 28615 1 1  39 ILE HG22 H   6.966  -3.501   0.896 1.00 . A A .  39 ILE HG22 1 1 
       19 28616 1 1  39 ILE HG23 H   5.702  -2.297   1.287 1.00 . A A .  39 ILE HG23 1 1 
       19 28617 1 1  39 ILE N    N   6.206  -5.955   4.027 1.00 . A A .  39 ILE N    1 1 
       19 28618 1 1  39 ILE O    O   8.852  -3.563   3.449 1.00 . A A .  39 ILE O    1 1 
       19 28619 1 1  40 GLY C    C   9.538  -2.819   6.241 1.00 . A A .  40 GLY C    1 1 
       19 28620 1 1  40 GLY CA   C   9.443  -4.334   6.062 1.00 . A A .  40 GLY CA   1 1 
       19 28621 1 1  40 GLY H    H   7.702  -5.466   5.624 1.00 . A A .  40 GLY H    1 1 
       19 28622 1 1  40 GLY HA2  H   9.359  -4.788   7.049 1.00 . A A .  40 GLY HA2  1 1 
       19 28623 1 1  40 GLY HA3  H  10.363  -4.689   5.597 1.00 . A A .  40 GLY HA3  1 1 
       19 28624 1 1  40 GLY N    N   8.316  -4.766   5.246 1.00 . A A .  40 GLY N    1 1 
       19 28625 1 1  40 GLY O    O  10.592  -2.324   6.627 1.00 . A A .  40 GLY O    1 1 
       19 28626 1 1  41 TRP C    C   8.346   0.115   7.202 1.00 . A A .  41 TRP C    1 1 
       19 28627 1 1  41 TRP CA   C   8.501  -0.609   5.863 1.00 . A A .  41 TRP CA   1 1 
       19 28628 1 1  41 TRP CB   C   7.489  -0.157   4.791 1.00 . A A .  41 TRP CB   1 1 
       19 28629 1 1  41 TRP CD1  C   5.456  -0.543   6.264 1.00 . A A .  41 TRP CD1  1 1 
       19 28630 1 1  41 TRP CD2  C   4.901   0.232   4.241 1.00 . A A .  41 TRP CD2  1 1 
       19 28631 1 1  41 TRP CE2  C   3.711   0.212   5.026 1.00 . A A .  41 TRP CE2  1 1 
       19 28632 1 1  41 TRP CE3  C   4.752   0.604   2.887 1.00 . A A .  41 TRP CE3  1 1 
       19 28633 1 1  41 TRP CG   C   6.020  -0.167   5.098 1.00 . A A .  41 TRP CG   1 1 
       19 28634 1 1  41 TRP CH2  C   2.335   0.850   3.151 1.00 . A A .  41 TRP CH2  1 1 
       19 28635 1 1  41 TRP CZ2  C   2.458   0.565   4.518 1.00 . A A .  41 TRP CZ2  1 1 
       19 28636 1 1  41 TRP CZ3  C   3.478   0.846   2.335 1.00 . A A .  41 TRP CZ3  1 1 
       19 28637 1 1  41 TRP H    H   7.643  -2.546   5.637 1.00 . A A .  41 TRP H    1 1 
       19 28638 1 1  41 TRP HA   H   9.492  -0.321   5.526 1.00 . A A .  41 TRP HA   1 1 
       19 28639 1 1  41 TRP HB3  H   7.664  -0.739   3.895 1.00 . A A .  41 TRP HB3  1 1 
       19 28640 1 1  41 TRP HD1  H   5.979  -0.957   7.109 1.00 . A A .  41 TRP HD1  1 1 
       19 28641 1 1  41 TRP HE1  H   3.485  -0.458   7.024 1.00 . A A .  41 TRP HE1  1 1 
       19 28642 1 1  41 TRP HE3  H   5.620   0.697   2.252 1.00 . A A .  41 TRP HE3  1 1 
       19 28643 1 1  41 TRP HH2  H   1.361   1.059   2.735 1.00 . A A .  41 TRP HH2  1 1 
       19 28644 1 1  41 TRP HZ2  H   1.591   0.561   5.164 1.00 . A A .  41 TRP HZ2  1 1 
       19 28645 1 1  41 TRP HZ3  H   3.383   1.079   1.282 1.00 . A A .  41 TRP HZ3  1 1 
       19 28646 1 1  41 TRP N    N   8.467  -2.066   5.968 1.00 . A A .  41 TRP N    1 1 
       19 28647 1 1  41 TRP NE1  N   4.116  -0.241   6.257 1.00 . A A .  41 TRP NE1  1 1 
       19 28648 1 1  41 TRP O    O   8.047   1.315   7.206 1.00 . A A .  41 TRP O    1 1 
       19 28649 1 1  42 GLY C    C   6.798   0.603   9.627 1.00 . A A .  42 GLY C    1 1 
       19 28650 1 1  42 GLY CA   C   8.155  -0.086   9.654 1.00 . A A .  42 GLY CA   1 1 
       19 28651 1 1  42 GLY H    H   8.787  -1.555   8.273 1.00 . A A .  42 GLY H    1 1 
       19 28652 1 1  42 GLY HA2  H   8.125  -0.907  10.368 1.00 . A A .  42 GLY HA2  1 1 
       19 28653 1 1  42 GLY HA3  H   8.924   0.621   9.953 1.00 . A A .  42 GLY HA3  1 1 
       19 28654 1 1  42 GLY N    N   8.467  -0.598   8.327 1.00 . A A .  42 GLY N    1 1 
       19 28655 1 1  42 GLY O    O   5.822  -0.016   9.205 1.00 . A A .  42 GLY O    1 1 
       19 28656 1 1  43 THR C    C   5.703   4.205   9.784 1.00 . A A .  43 THR C    1 1 
       19 28657 1 1  43 THR CA   C   5.515   2.686   9.809 1.00 . A A .  43 THR CA   1 1 
       19 28658 1 1  43 THR CB   C   4.462   2.338  10.896 1.00 . A A .  43 THR CB   1 1 
       19 28659 1 1  43 THR CG2  C   3.095   2.278  10.211 1.00 . A A .  43 THR CG2  1 1 
       19 28660 1 1  43 THR H    H   7.667   2.326  10.093 1.00 . A A .  43 THR H    1 1 
       19 28661 1 1  43 THR HA   H   5.133   2.435   8.828 1.00 . A A .  43 THR HA   1 1 
       19 28662 1 1  43 THR HB   H   4.449   3.128  11.649 1.00 . A A .  43 THR HB   1 1 
       19 28663 1 1  43 THR HG1  H   4.183   1.121  12.417 1.00 . A A .  43 THR HG1  1 1 
       19 28664 1 1  43 THR HG21 H   2.923   3.201   9.657 1.00 . A A .  43 THR HG21 1 1 
       19 28665 1 1  43 THR HG22 H   2.316   2.174  10.961 1.00 . A A .  43 THR HG22 1 1 
       19 28666 1 1  43 THR HG23 H   3.070   1.439   9.515 1.00 . A A .  43 THR HG23 1 1 
       19 28667 1 1  43 THR N    N   6.755   1.899   9.948 1.00 . A A .  43 THR N    1 1 
       19 28668 1 1  43 THR O    O   4.740   4.970   9.888 1.00 . A A .  43 THR O    1 1 
       19 28669 1 1  43 THR OG1  O   4.675   1.119  11.583 1.00 . A A .  43 THR OG1  1 1 
       19 28670 1 1  44 GLY C    C   8.400   6.460   8.924 1.00 . A A .  44 GLY C    1 1 
       19 28671 1 1  44 GLY CA   C   7.305   6.039   9.867 1.00 . A A .  44 GLY CA   1 1 
       19 28672 1 1  44 GLY H    H   7.622   3.951   9.432 1.00 . A A .  44 GLY H    1 1 
       19 28673 1 1  44 GLY HA2  H   6.447   6.699   9.774 1.00 . A A .  44 GLY HA2  1 1 
       19 28674 1 1  44 GLY HA3  H   7.697   6.121  10.876 1.00 . A A .  44 GLY HA3  1 1 
       19 28675 1 1  44 GLY N    N   6.930   4.658   9.604 1.00 . A A .  44 GLY N    1 1 
       19 28676 1 1  44 GLY O    O   9.551   6.209   9.252 1.00 . A A .  44 GLY O    1 1 
       19 28677 1 1  45 ALA C    C  10.098   6.847   6.376 1.00 . A A .  45 ALA C    1 1 
       19 28678 1 1  45 ALA CA   C   8.814   7.610   6.692 1.00 . A A .  45 ALA CA   1 1 
       19 28679 1 1  45 ALA CB   C   9.034   9.105   6.965 1.00 . A A .  45 ALA CB   1 1 
       19 28680 1 1  45 ALA H    H   7.029   7.175   7.714 1.00 . A A .  45 ALA H    1 1 
       19 28681 1 1  45 ALA HA   H   8.219   7.553   5.782 1.00 . A A .  45 ALA HA   1 1 
       19 28682 1 1  45 ALA HB1  H   9.595   9.556   6.145 1.00 . A A .  45 ALA HB1  1 1 
       19 28683 1 1  45 ALA HB2  H   8.079   9.620   7.044 1.00 . A A .  45 ALA HB2  1 1 
       19 28684 1 1  45 ALA HB3  H   9.586   9.247   7.893 1.00 . A A .  45 ALA HB3  1 1 
       19 28685 1 1  45 ALA N    N   8.017   6.986   7.753 1.00 . A A .  45 ALA N    1 1 
       19 28686 1 1  45 ALA O    O  10.137   6.077   5.413 1.00 . A A .  45 ALA O    1 1 
       19 28687 1 1  46 GLU C    C  12.139   4.829   7.153 1.00 . A A .  46 GLU C    1 1 
       19 28688 1 1  46 GLU CA   C  12.365   6.333   7.318 1.00 . A A .  46 GLU CA   1 1 
       19 28689 1 1  46 GLU CB   C  12.969   6.623   8.706 1.00 . A A .  46 GLU CB   1 1 
       19 28690 1 1  46 GLU CD   C  12.487   9.154   8.813 1.00 . A A .  46 GLU CD   1 1 
       19 28691 1 1  46 GLU CG   C  13.531   8.041   8.890 1.00 . A A .  46 GLU CG   1 1 
       19 28692 1 1  46 GLU H    H  10.848   7.528   8.086 1.00 . A A .  46 GLU H    1 1 
       19 28693 1 1  46 GLU HA   H  13.039   6.687   6.537 1.00 . A A .  46 GLU HA   1 1 
       19 28694 1 1  46 GLU HB3  H  13.790   5.928   8.864 1.00 . A A .  46 GLU HB3  1 1 
       19 28695 1 1  46 GLU HG3  H  14.293   8.206   8.128 1.00 . A A .  46 GLU HG3  1 1 
       19 28696 1 1  46 GLU N    N  11.093   7.025   7.238 1.00 . A A .  46 GLU N    1 1 
       19 28697 1 1  46 GLU O    O  12.801   4.202   6.328 1.00 . A A .  46 GLU O    1 1 
       19 28698 1 1  46 GLU OE1  O  11.699   9.357   9.774 1.00 . A A .  46 GLU OE1  1 1 
       19 28699 1 1  46 GLU OE2  O  12.413   9.774   7.729 1.00 . A A .  46 GLU OE2  1 1 
       19 28700 1 1  47 GLY C    C  10.697   2.361   6.357 1.00 . A A .  47 GLY C    1 1 
       19 28701 1 1  47 GLY CA   C  10.758   2.882   7.794 1.00 . A A .  47 GLY CA   1 1 
       19 28702 1 1  47 GLY H    H  10.650   4.865   8.520 1.00 . A A .  47 GLY H    1 1 
       19 28703 1 1  47 GLY HA2  H  11.465   2.312   8.382 1.00 . A A .  47 GLY HA2  1 1 
       19 28704 1 1  47 GLY HA3  H   9.784   2.766   8.263 1.00 . A A .  47 GLY HA3  1 1 
       19 28705 1 1  47 GLY N    N  11.139   4.278   7.853 1.00 . A A .  47 GLY N    1 1 
       19 28706 1 1  47 GLY O    O  11.303   1.340   6.034 1.00 . A A .  47 GLY O    1 1 
       19 28707 1 1  48 ALA C    C  10.991   3.091   3.256 1.00 . A A .  48 ALA C    1 1 
       19 28708 1 1  48 ALA CA   C   9.777   2.718   4.098 1.00 . A A .  48 ALA CA   1 1 
       19 28709 1 1  48 ALA CB   C   8.533   3.426   3.548 1.00 . A A .  48 ALA CB   1 1 
       19 28710 1 1  48 ALA H    H   9.569   3.935   5.828 1.00 . A A .  48 ALA H    1 1 
       19 28711 1 1  48 ALA HA   H   9.649   1.639   4.018 1.00 . A A .  48 ALA HA   1 1 
       19 28712 1 1  48 ALA HB1  H   7.650   3.118   4.106 1.00 . A A .  48 ALA HB1  1 1 
       19 28713 1 1  48 ALA HB2  H   8.653   4.506   3.633 1.00 . A A .  48 ALA HB2  1 1 
       19 28714 1 1  48 ALA HB3  H   8.406   3.158   2.499 1.00 . A A .  48 ALA HB3  1 1 
       19 28715 1 1  48 ALA N    N   9.951   3.065   5.498 1.00 . A A .  48 ALA N    1 1 
       19 28716 1 1  48 ALA O    O  11.271   2.405   2.272 1.00 . A A .  48 ALA O    1 1 
       19 28717 1 1  49 ARG C    C  13.904   3.408   2.864 1.00 . A A .  49 ARG C    1 1 
       19 28718 1 1  49 ARG CA   C  12.896   4.557   2.843 1.00 . A A .  49 ARG CA   1 1 
       19 28719 1 1  49 ARG CB   C  13.501   5.827   3.465 1.00 . A A .  49 ARG CB   1 1 
       19 28720 1 1  49 ARG CD   C  15.756   7.010   3.438 1.00 . A A .  49 ARG CD   1 1 
       19 28721 1 1  49 ARG CG   C  14.638   6.388   2.601 1.00 . A A .  49 ARG CG   1 1 
       19 28722 1 1  49 ARG CZ   C  17.748   8.143   2.395 1.00 . A A .  49 ARG CZ   1 1 
       19 28723 1 1  49 ARG H    H  11.524   4.642   4.474 1.00 . A A .  49 ARG H    1 1 
       19 28724 1 1  49 ARG HA   H  12.607   4.747   1.805 1.00 . A A .  49 ARG HA   1 1 
       19 28725 1 1  49 ARG HB3  H  13.889   5.579   4.453 1.00 . A A .  49 ARG HB3  1 1 
       19 28726 1 1  49 ARG HD3  H  15.957   6.384   4.304 1.00 . A A .  49 ARG HD3  1 1 
       19 28727 1 1  49 ARG HE   H  17.146   6.285   2.019 1.00 . A A .  49 ARG HE   1 1 
       19 28728 1 1  49 ARG HG3  H  14.245   7.127   1.905 1.00 . A A .  49 ARG HG3  1 1 
       19 28729 1 1  49 ARG HH11 H  17.136   9.217   4.024 1.00 . A A .  49 ARG HH11 1 1 
       19 28730 1 1  49 ARG HH12 H  18.154  10.099   2.936 1.00 . A A .  49 ARG HH12 1 1 
       19 28731 1 1  49 ARG HH21 H  18.544   7.251   0.759 1.00 . A A .  49 ARG HH21 1 1 
       19 28732 1 1  49 ARG HH22 H  19.214   8.829   1.126 1.00 . A A .  49 ARG HH22 1 1 
       19 28733 1 1  49 ARG N    N  11.714   4.162   3.598 1.00 . A A .  49 ARG N    1 1 
       19 28734 1 1  49 ARG NE   N  16.973   7.086   2.624 1.00 . A A .  49 ARG NE   1 1 
       19 28735 1 1  49 ARG NH1  N  17.687   9.224   3.169 1.00 . A A .  49 ARG NH1  1 1 
       19 28736 1 1  49 ARG NH2  N  18.570   8.075   1.362 1.00 . A A .  49 ARG NH2  1 1 
       19 28737 1 1  49 ARG O    O  14.508   3.114   1.831 1.00 . A A .  49 ARG O    1 1 
       19 28738 1 1  50 GLN C    C  14.790   0.465   3.470 1.00 . A A .  50 GLN C    1 1 
       19 28739 1 1  50 GLN CA   C  15.086   1.748   4.231 1.00 . A A .  50 GLN CA   1 1 
       19 28740 1 1  50 GLN CB   C  15.223   1.447   5.733 1.00 . A A .  50 GLN CB   1 1 
       19 28741 1 1  50 GLN CD   C  17.213   3.004   5.985 1.00 . A A .  50 GLN CD   1 1 
       19 28742 1 1  50 GLN CG   C  15.843   2.605   6.530 1.00 . A A .  50 GLN CG   1 1 
       19 28743 1 1  50 GLN H    H  13.497   2.983   4.818 1.00 . A A .  50 GLN H    1 1 
       19 28744 1 1  50 GLN HA   H  16.030   2.132   3.840 1.00 . A A .  50 GLN HA   1 1 
       19 28745 1 1  50 GLN HB3  H  15.861   0.570   5.853 1.00 . A A .  50 GLN HB3  1 1 
       19 28746 1 1  50 GLN HE21 H  16.810   4.991   6.197 1.00 . A A .  50 GLN HE21 1 1 
       19 28747 1 1  50 GLN HE22 H  18.395   4.541   5.555 1.00 . A A .  50 GLN HE22 1 1 
       19 28748 1 1  50 GLN HG3  H  15.953   2.297   7.567 1.00 . A A .  50 GLN HG3  1 1 
       19 28749 1 1  50 GLN N    N  14.072   2.759   4.018 1.00 . A A .  50 GLN N    1 1 
       19 28750 1 1  50 GLN NE2  N  17.462   4.296   5.844 1.00 . A A .  50 GLN NE2  1 1 
       19 28751 1 1  50 GLN O    O  15.711  -0.328   3.295 1.00 . A A .  50 GLN O    1 1 
       19 28752 1 1  50 GLN OE1  O  18.022   2.161   5.620 1.00 . A A .  50 GLN OE1  1 1 
       19 28753 1 1  51 ARG C    C  12.988  -0.689   0.741 1.00 . A A .  51 ARG C    1 1 
       19 28754 1 1  51 ARG CA   C  13.217  -0.955   2.230 1.00 . A A .  51 ARG CA   1 1 
       19 28755 1 1  51 ARG CB   C  12.026  -1.648   2.934 1.00 . A A .  51 ARG CB   1 1 
       19 28756 1 1  51 ARG CD   C  13.441  -3.426   4.185 1.00 . A A .  51 ARG CD   1 1 
       19 28757 1 1  51 ARG CG   C  12.220  -3.128   3.293 1.00 . A A .  51 ARG CG   1 1 
       19 28758 1 1  51 ARG CZ   C  13.338  -5.952   4.203 1.00 . A A .  51 ARG CZ   1 1 
       19 28759 1 1  51 ARG H    H  12.840   0.931   3.175 1.00 . A A .  51 ARG H    1 1 
       19 28760 1 1  51 ARG HA   H  14.084  -1.605   2.267 1.00 . A A .  51 ARG HA   1 1 
       19 28761 1 1  51 ARG HB3  H  11.160  -1.591   2.279 1.00 . A A .  51 ARG HB3  1 1 
       19 28762 1 1  51 ARG HD3  H  13.482  -2.679   4.978 1.00 . A A .  51 ARG HD3  1 1 
       19 28763 1 1  51 ARG HE   H  13.317  -4.753   5.832 1.00 . A A .  51 ARG HE   1 1 
       19 28764 1 1  51 ARG HG3  H  12.276  -3.700   2.371 1.00 . A A .  51 ARG HG3  1 1 
       19 28765 1 1  51 ARG HH11 H  13.413  -5.251   2.258 1.00 . A A .  51 ARG HH11 1 1 
       19 28766 1 1  51 ARG HH12 H  13.221  -6.957   2.441 1.00 . A A .  51 ARG HH12 1 1 
       19 28767 1 1  51 ARG HH21 H  13.441  -7.134   5.911 1.00 . A A .  51 ARG HH21 1 1 
       19 28768 1 1  51 ARG HH22 H  13.222  -7.956   4.380 1.00 . A A .  51 ARG HH22 1 1 
       19 28769 1 1  51 ARG N    N  13.566   0.259   2.968 1.00 . A A .  51 ARG N    1 1 
       19 28770 1 1  51 ARG NE   N  13.383  -4.761   4.819 1.00 . A A .  51 ARG NE   1 1 
       19 28771 1 1  51 ARG NH1  N  13.350  -6.045   2.881 1.00 . A A .  51 ARG NH1  1 1 
       19 28772 1 1  51 ARG NH2  N  13.283  -7.076   4.903 1.00 . A A .  51 ARG NH2  1 1 
       19 28773 1 1  51 ARG O    O  13.309  -1.551  -0.073 1.00 . A A .  51 ARG O    1 1 
       19 28774 1 1  52 LEU C    C  13.646   1.017  -1.724 1.00 . A A .  52 LEU C    1 1 
       19 28775 1 1  52 LEU CA   C  12.340   1.010  -0.976 1.00 . A A .  52 LEU CA   1 1 
       19 28776 1 1  52 LEU CB   C  11.810   2.442  -0.908 1.00 . A A .  52 LEU CB   1 1 
       19 28777 1 1  52 LEU CD1  C  12.464   4.488  -2.340 1.00 . A A .  52 LEU CD1  1 1 
       19 28778 1 1  52 LEU CD2  C  11.770   2.475  -3.600 1.00 . A A .  52 LEU CD2  1 1 
       19 28779 1 1  52 LEU CG   C  11.665   3.201  -2.252 1.00 . A A .  52 LEU CG   1 1 
       19 28780 1 1  52 LEU H    H  12.250   1.142   1.134 1.00 . A A .  52 LEU H    1 1 
       19 28781 1 1  52 LEU HA   H  11.646   0.390  -1.558 1.00 . A A .  52 LEU HA   1 1 
       19 28782 1 1  52 LEU HB3  H  12.473   2.992  -0.236 1.00 . A A .  52 LEU HB3  1 1 
       19 28783 1 1  52 LEU HD11 H  11.985   5.152  -3.055 1.00 . A A .  52 LEU HD11 1 1 
       19 28784 1 1  52 LEU HD12 H  13.447   4.255  -2.722 1.00 . A A .  52 LEU HD12 1 1 
       19 28785 1 1  52 LEU HD13 H  12.520   4.975  -1.370 1.00 . A A .  52 LEU HD13 1 1 
       19 28786 1 1  52 LEU HD21 H  12.805   2.302  -3.879 1.00 . A A .  52 LEU HD21 1 1 
       19 28787 1 1  52 LEU HD22 H  11.335   3.093  -4.386 1.00 . A A .  52 LEU HD22 1 1 
       19 28788 1 1  52 LEU HD23 H  11.251   1.520  -3.570 1.00 . A A .  52 LEU HD23 1 1 
       19 28789 1 1  52 LEU HG   H  10.671   3.551  -2.212 1.00 . A A .  52 LEU HG   1 1 
       19 28790 1 1  52 LEU N    N  12.512   0.510   0.388 1.00 . A A .  52 LEU N    1 1 
       19 28791 1 1  52 LEU O    O  13.758   0.292  -2.706 1.00 . A A .  52 LEU O    1 1 
       19 28792 1 1  53 GLU C    C  16.544   1.387  -2.765 1.00 . A A .  53 GLU C    1 1 
       19 28793 1 1  53 GLU CA   C  15.548   2.449  -2.290 1.00 . A A .  53 GLU CA   1 1 
       19 28794 1 1  53 GLU CB   C  16.364   3.595  -1.650 1.00 . A A .  53 GLU CB   1 1 
       19 28795 1 1  53 GLU CD   C  16.516   5.892  -0.539 1.00 . A A .  53 GLU CD   1 1 
       19 28796 1 1  53 GLU CG   C  15.602   4.813  -1.121 1.00 . A A .  53 GLU CG   1 1 
       19 28797 1 1  53 GLU H    H  14.400   2.449  -0.499 1.00 . A A .  53 GLU H    1 1 
       19 28798 1 1  53 GLU HA   H  14.963   2.768  -3.153 1.00 . A A .  53 GLU HA   1 1 
       19 28799 1 1  53 GLU HB3  H  17.084   3.961  -2.383 1.00 . A A .  53 GLU HB3  1 1 
       19 28800 1 1  53 GLU HG3  H  14.898   4.500  -0.347 1.00 . A A .  53 GLU HG3  1 1 
       19 28801 1 1  53 GLU N    N  14.565   1.916  -1.343 1.00 . A A .  53 GLU N    1 1 
       19 28802 1 1  53 GLU O    O  17.459   1.644  -3.546 1.00 . A A .  53 GLU O    1 1 
       19 28803 1 1  53 GLU OE1  O  17.443   5.571   0.257 1.00 . A A .  53 GLU OE1  1 1 
       19 28804 1 1  53 GLU OE2  O  16.260   7.076  -0.823 1.00 . A A .  53 GLU OE2  1 1 
       19 28805 1 1  54 ASN C    C  16.486  -2.121  -1.944 1.00 . A A .  54 ASN C    1 1 
       19 28806 1 1  54 ASN CA   C  17.346  -0.882  -2.190 1.00 . A A .  54 ASN CA   1 1 
       19 28807 1 1  54 ASN CB   C  18.386  -0.631  -1.077 1.00 . A A .  54 ASN CB   1 1 
       19 28808 1 1  54 ASN CG   C  17.772   0.088   0.116 1.00 . A A .  54 ASN CG   1 1 
       19 28809 1 1  54 ASN H    H  15.610   0.058  -1.606 1.00 . A A .  54 ASN H    1 1 
       19 28810 1 1  54 ASN HA   H  17.794  -0.890  -3.177 1.00 . A A .  54 ASN HA   1 1 
       19 28811 1 1  54 ASN HB3  H  19.171   0.005  -1.469 1.00 . A A .  54 ASN HB3  1 1 
       19 28812 1 1  54 ASN HD21 H  16.581  -1.482   0.516 1.00 . A A .  54 ASN HD21 1 1 
       19 28813 1 1  54 ASN HD22 H  16.324  -0.085   1.546 1.00 . A A .  54 ASN HD22 1 1 
       19 28814 1 1  54 ASN N    N  16.420   0.203  -2.199 1.00 . A A .  54 ASN N    1 1 
       19 28815 1 1  54 ASN ND2  N  16.791  -0.520   0.759 1.00 . A A .  54 ASN ND2  1 1 
       19 28816 1 1  54 ASN O    O  16.658  -2.826  -0.945 1.00 . A A .  54 ASN O    1 1 
       19 28817 1 1  54 ASN OD1  O  18.056   1.260   0.356 1.00 . A A .  54 ASN OD1  1 1 
       19 28818 1 1  55 ILE C    C  15.616  -4.659  -3.395 1.00 . A A .  55 ILE C    1 1 
       19 28819 1 1  55 ILE CA   C  14.699  -3.536  -2.879 1.00 . A A .  55 ILE CA   1 1 
       19 28820 1 1  55 ILE CB   C  13.456  -3.282  -3.768 1.00 . A A .  55 ILE CB   1 1 
       19 28821 1 1  55 ILE CD1  C  11.442  -3.770  -2.292 1.00 . A A .  55 ILE CD1  1 1 
       19 28822 1 1  55 ILE CG1  C  12.319  -4.272  -3.442 1.00 . A A .  55 ILE CG1  1 1 
       19 28823 1 1  55 ILE CG2  C  13.800  -3.315  -5.264 1.00 . A A .  55 ILE CG2  1 1 
       19 28824 1 1  55 ILE H    H  15.361  -1.654  -3.556 1.00 . A A .  55 ILE H    1 1 
       19 28825 1 1  55 ILE HA   H  14.367  -3.787  -1.873 1.00 . A A .  55 ILE HA   1 1 
       19 28826 1 1  55 ILE HB   H  13.084  -2.277  -3.555 1.00 . A A .  55 ILE HB   1 1 
       19 28827 1 1  55 ILE HD11 H  10.676  -4.514  -2.072 1.00 . A A .  55 ILE HD11 1 1 
       19 28828 1 1  55 ILE HD12 H  12.046  -3.609  -1.401 1.00 . A A .  55 ILE HD12 1 1 
       19 28829 1 1  55 ILE HD13 H  10.960  -2.832  -2.569 1.00 . A A .  55 ILE HD13 1 1 
       19 28830 1 1  55 ILE HG13 H  12.737  -5.234  -3.175 1.00 . A A .  55 ILE HG13 1 1 
       19 28831 1 1  55 ILE HG21 H  12.909  -3.111  -5.852 1.00 . A A .  55 ILE HG21 1 1 
       19 28832 1 1  55 ILE HG22 H  14.553  -2.561  -5.492 1.00 . A A .  55 ILE HG22 1 1 
       19 28833 1 1  55 ILE HG23 H  14.178  -4.296  -5.554 1.00 . A A .  55 ILE HG23 1 1 
       19 28834 1 1  55 ILE N    N  15.479  -2.312  -2.799 1.00 . A A .  55 ILE N    1 1 
       19 28835 1 1  55 ILE O    O  16.694  -4.382  -3.928 1.00 . A A .  55 ILE O    1 1 
       19 28836 1 1  56 GLN C    C  14.787  -7.672  -4.868 1.00 . A A .  56 GLN C    1 1 
       19 28837 1 1  56 GLN CA   C  15.821  -7.055  -3.913 1.00 . A A .  56 GLN CA   1 1 
       19 28838 1 1  56 GLN CB   C  16.254  -8.105  -2.880 1.00 . A A .  56 GLN CB   1 1 
       19 28839 1 1  56 GLN CD   C  17.917  -6.608  -1.611 1.00 . A A .  56 GLN CD   1 1 
       19 28840 1 1  56 GLN CG   C  16.733  -7.572  -1.537 1.00 . A A .  56 GLN CG   1 1 
       19 28841 1 1  56 GLN H    H  14.291  -6.127  -2.873 1.00 . A A .  56 GLN H    1 1 
       19 28842 1 1  56 GLN HA   H  16.711  -6.727  -4.454 1.00 . A A .  56 GLN HA   1 1 
       19 28843 1 1  56 GLN HB3  H  17.056  -8.699  -3.282 1.00 . A A .  56 GLN HB3  1 1 
       19 28844 1 1  56 GLN HE21 H  16.894  -5.027  -0.803 1.00 . A A .  56 GLN HE21 1 1 
       19 28845 1 1  56 GLN HE22 H  18.464  -4.691  -1.406 1.00 . A A .  56 GLN HE22 1 1 
       19 28846 1 1  56 GLN HG3  H  17.017  -8.422  -0.928 1.00 . A A .  56 GLN HG3  1 1 
       19 28847 1 1  56 GLN N    N  15.196  -5.915  -3.267 1.00 . A A .  56 GLN N    1 1 
       19 28848 1 1  56 GLN NE2  N  17.785  -5.386  -1.123 1.00 . A A .  56 GLN NE2  1 1 
       19 28849 1 1  56 GLN O    O  13.582  -7.550  -4.626 1.00 . A A .  56 GLN O    1 1 
       19 28850 1 1  56 GLN OE1  O  19.001  -6.966  -2.058 1.00 . A A .  56 GLN OE1  1 1 
       19 28851 1 1  57 PRO C    C  13.623 -10.365  -5.991 1.00 . A A .  57 PRO C    1 1 
       19 28852 1 1  57 PRO CA   C  14.339  -9.229  -6.740 1.00 . A A .  57 PRO CA   1 1 
       19 28853 1 1  57 PRO CB   C  15.269  -9.763  -7.833 1.00 . A A .  57 PRO CB   1 1 
       19 28854 1 1  57 PRO CD   C  16.605  -8.716  -6.158 1.00 . A A .  57 PRO CD   1 1 
       19 28855 1 1  57 PRO CG   C  16.609  -9.908  -7.116 1.00 . A A .  57 PRO CG   1 1 
       19 28856 1 1  57 PRO HA   H  13.591  -8.577  -7.191 1.00 . A A .  57 PRO HA   1 1 
       19 28857 1 1  57 PRO HB3  H  15.365  -9.018  -8.621 1.00 . A A .  57 PRO HB3  1 1 
       19 28858 1 1  57 PRO HD3  H  17.030  -7.835  -6.627 1.00 . A A .  57 PRO HD3  1 1 
       19 28859 1 1  57 PRO HG3  H  17.444  -9.877  -7.814 1.00 . A A .  57 PRO HG3  1 1 
       19 28860 1 1  57 PRO N    N  15.214  -8.459  -5.862 1.00 . A A .  57 PRO N    1 1 
       19 28861 1 1  57 PRO O    O  12.584 -10.843  -6.443 1.00 . A A .  57 PRO O    1 1 
       19 28862 1 1  58 ALA C    C  12.448 -11.071  -3.036 1.00 . A A .  58 ALA C    1 1 
       19 28863 1 1  58 ALA CA   C  13.457 -11.749  -3.967 1.00 . A A .  58 ALA CA   1 1 
       19 28864 1 1  58 ALA CB   C  14.506 -12.472  -3.126 1.00 . A A .  58 ALA CB   1 1 
       19 28865 1 1  58 ALA H    H  15.030 -10.433  -4.550 1.00 . A A .  58 ALA H    1 1 
       19 28866 1 1  58 ALA HA   H  12.927 -12.485  -4.572 1.00 . A A .  58 ALA HA   1 1 
       19 28867 1 1  58 ALA HB1  H  15.198 -12.989  -3.788 1.00 . A A .  58 ALA HB1  1 1 
       19 28868 1 1  58 ALA HB2  H  15.049 -11.755  -2.508 1.00 . A A .  58 ALA HB2  1 1 
       19 28869 1 1  58 ALA HB3  H  14.009 -13.202  -2.488 1.00 . A A .  58 ALA HB3  1 1 
       19 28870 1 1  58 ALA N    N  14.136 -10.796  -4.837 1.00 . A A .  58 ALA N    1 1 
       19 28871 1 1  58 ALA O    O  11.595 -11.744  -2.460 1.00 . A A .  58 ALA O    1 1 
       19 28872 1 1  59 ASP C    C  10.299  -8.876  -2.326 1.00 . A A .  59 ASP C    1 1 
       19 28873 1 1  59 ASP CA   C  11.741  -9.032  -1.848 1.00 . A A .  59 ASP CA   1 1 
       19 28874 1 1  59 ASP CB   C  12.327  -7.625  -1.627 1.00 . A A .  59 ASP CB   1 1 
       19 28875 1 1  59 ASP CG   C  12.205  -7.103  -0.197 1.00 . A A .  59 ASP CG   1 1 
       19 28876 1 1  59 ASP H    H  13.187  -9.208  -3.402 1.00 . A A .  59 ASP H    1 1 
       19 28877 1 1  59 ASP HA   H  11.737  -9.603  -0.912 1.00 . A A .  59 ASP HA   1 1 
       19 28878 1 1  59 ASP HB3  H  11.803  -6.936  -2.285 1.00 . A A .  59 ASP HB3  1 1 
       19 28879 1 1  59 ASP N    N  12.545  -9.753  -2.841 1.00 . A A .  59 ASP N    1 1 
       19 28880 1 1  59 ASP O    O   9.376  -8.711  -1.530 1.00 . A A .  59 ASP O    1 1 
       19 28881 1 1  59 ASP OD1  O  11.826  -7.862   0.722 1.00 . A A .  59 ASP OD1  1 1 
       19 28882 1 1  59 ASP OD2  O  12.518  -5.910   0.014 1.00 . A A .  59 ASP OD2  1 1 
       19 28883 1 1  60 VAL C    C   8.248 -10.401  -4.152 1.00 . A A .  60 VAL C    1 1 
       19 28884 1 1  60 VAL CA   C   8.811  -8.982  -4.294 1.00 . A A .  60 VAL CA   1 1 
       19 28885 1 1  60 VAL CB   C   8.963  -8.459  -5.737 1.00 . A A .  60 VAL CB   1 1 
       19 28886 1 1  60 VAL CG1  C  10.147  -9.045  -6.513 1.00 . A A .  60 VAL CG1  1 1 
       19 28887 1 1  60 VAL CG2  C   7.687  -8.647  -6.547 1.00 . A A .  60 VAL CG2  1 1 
       19 28888 1 1  60 VAL H    H  10.924  -9.055  -4.219 1.00 . A A .  60 VAL H    1 1 
       19 28889 1 1  60 VAL HA   H   8.140  -8.307  -3.770 1.00 . A A .  60 VAL HA   1 1 
       19 28890 1 1  60 VAL HB   H   9.140  -7.386  -5.662 1.00 . A A .  60 VAL HB   1 1 
       19 28891 1 1  60 VAL HG11 H  10.146  -8.631  -7.513 1.00 . A A .  60 VAL HG11 1 1 
       19 28892 1 1  60 VAL HG12 H  11.091  -8.763  -6.051 1.00 . A A .  60 VAL HG12 1 1 
       19 28893 1 1  60 VAL HG13 H  10.067 -10.126  -6.610 1.00 . A A .  60 VAL HG13 1 1 
       19 28894 1 1  60 VAL HG21 H   7.789  -8.110  -7.487 1.00 . A A .  60 VAL HG21 1 1 
       19 28895 1 1  60 VAL HG22 H   7.505  -9.700  -6.757 1.00 . A A .  60 VAL HG22 1 1 
       19 28896 1 1  60 VAL HG23 H   6.853  -8.224  -5.996 1.00 . A A .  60 VAL HG23 1 1 
       19 28897 1 1  60 VAL N    N  10.104  -8.930  -3.641 1.00 . A A .  60 VAL N    1 1 
       19 28898 1 1  60 VAL O    O   7.171 -10.594  -3.579 1.00 . A A .  60 VAL O    1 1 
       19 28899 1 1  61 SER C    C   8.688 -13.477  -3.200 1.00 . A A .  61 SER C    1 1 
       19 28900 1 1  61 SER CA   C   8.685 -12.838  -4.594 1.00 . A A .  61 SER CA   1 1 
       19 28901 1 1  61 SER CB   C   9.612 -13.536  -5.590 1.00 . A A .  61 SER CB   1 1 
       19 28902 1 1  61 SER H    H   9.865 -11.187  -5.069 1.00 . A A .  61 SER H    1 1 
       19 28903 1 1  61 SER HA   H   7.679 -12.969  -4.974 1.00 . A A .  61 SER HA   1 1 
       19 28904 1 1  61 SER HB3  H   9.385 -14.603  -5.615 1.00 . A A .  61 SER HB3  1 1 
       19 28905 1 1  61 SER HG   H   9.998 -13.311  -7.502 1.00 . A A .  61 SER HG   1 1 
       19 28906 1 1  61 SER N    N   8.999 -11.410  -4.600 1.00 . A A .  61 SER N    1 1 
       19 28907 1 1  61 SER O    O   8.910 -14.675  -3.052 1.00 . A A .  61 SER O    1 1 
       19 28908 1 1  61 SER OG   O   9.365 -12.952  -6.861 1.00 . A A .  61 SER OG   1 1 
       19 28909 1 1  62 MET C    C   6.562 -12.699  -0.523 1.00 . A A .  62 MET C    1 1 
       19 28910 1 1  62 MET CA   C   7.979 -13.165  -0.859 1.00 . A A .  62 MET CA   1 1 
       19 28911 1 1  62 MET CB   C   9.039 -12.777   0.174 1.00 . A A .  62 MET CB   1 1 
       19 28912 1 1  62 MET CE   C   9.669 -11.913   3.176 1.00 . A A .  62 MET CE   1 1 
       19 28913 1 1  62 MET CG   C   9.020 -11.299   0.564 1.00 . A A .  62 MET CG   1 1 
       19 28914 1 1  62 MET H    H   8.061 -11.763  -2.403 1.00 . A A .  62 MET H    1 1 
       19 28915 1 1  62 MET HA   H   7.972 -14.244  -0.881 1.00 . A A .  62 MET HA   1 1 
       19 28916 1 1  62 MET HB3  H  10.027 -13.015  -0.223 1.00 . A A .  62 MET HB3  1 1 
       19 28917 1 1  62 MET HE1  H   8.591 -11.824   3.297 1.00 . A A .  62 MET HE1  1 1 
       19 28918 1 1  62 MET HE2  H   9.930 -12.945   2.944 1.00 . A A .  62 MET HE2  1 1 
       19 28919 1 1  62 MET HE3  H  10.153 -11.629   4.107 1.00 . A A .  62 MET HE3  1 1 
       19 28920 1 1  62 MET HG3  H   8.033 -11.026   0.932 1.00 . A A .  62 MET HG3  1 1 
       19 28921 1 1  62 MET N    N   8.339 -12.701  -2.176 1.00 . A A .  62 MET N    1 1 
       19 28922 1 1  62 MET O    O   5.796 -13.482   0.017 1.00 . A A .  62 MET O    1 1 
       19 28923 1 1  62 MET SD   S  10.216 -10.832   1.831 1.00 . A A .  62 MET SD   1 1 
       19 28924 1 1  63 ILE C    C   3.728 -11.596  -1.117 1.00 . A A .  63 ILE C    1 1 
       19 28925 1 1  63 ILE CA   C   4.911 -10.823  -0.535 1.00 . A A .  63 ILE CA   1 1 
       19 28926 1 1  63 ILE CB   C   4.935  -9.363  -1.059 1.00 . A A .  63 ILE CB   1 1 
       19 28927 1 1  63 ILE CD1  C   6.443  -7.326  -1.347 1.00 . A A .  63 ILE CD1  1 1 
       19 28928 1 1  63 ILE CG1  C   6.131  -8.559  -0.495 1.00 . A A .  63 ILE CG1  1 1 
       19 28929 1 1  63 ILE CG2  C   3.623  -8.624  -0.731 1.00 . A A .  63 ILE CG2  1 1 
       19 28930 1 1  63 ILE H    H   6.798 -10.906  -1.441 1.00 . A A .  63 ILE H    1 1 
       19 28931 1 1  63 ILE HA   H   4.812 -10.818   0.550 1.00 . A A .  63 ILE HA   1 1 
       19 28932 1 1  63 ILE HB   H   5.032  -9.402  -2.146 1.00 . A A .  63 ILE HB   1 1 
       19 28933 1 1  63 ILE HD11 H   7.288  -6.786  -0.920 1.00 . A A .  63 ILE HD11 1 1 
       19 28934 1 1  63 ILE HD12 H   6.694  -7.639  -2.357 1.00 . A A .  63 ILE HD12 1 1 
       19 28935 1 1  63 ILE HD13 H   5.588  -6.659  -1.398 1.00 . A A .  63 ILE HD13 1 1 
       19 28936 1 1  63 ILE HG13 H   7.034  -9.165  -0.485 1.00 . A A .  63 ILE HG13 1 1 
       19 28937 1 1  63 ILE HG21 H   3.642  -7.605  -1.110 1.00 . A A .  63 ILE HG21 1 1 
       19 28938 1 1  63 ILE HG22 H   2.786  -9.128  -1.209 1.00 . A A .  63 ILE HG22 1 1 
       19 28939 1 1  63 ILE HG23 H   3.456  -8.604   0.347 1.00 . A A .  63 ILE HG23 1 1 
       19 28940 1 1  63 ILE N    N   6.170 -11.477  -0.898 1.00 . A A .  63 ILE N    1 1 
       19 28941 1 1  63 ILE O    O   2.687 -11.737  -0.472 1.00 . A A .  63 ILE O    1 1 
       19 28942 1 1  64 LYS C    C   2.483 -14.103  -2.133 1.00 . A A .  64 LYS C    1 1 
       19 28943 1 1  64 LYS CA   C   2.919 -12.948  -3.023 1.00 . A A .  64 LYS CA   1 1 
       19 28944 1 1  64 LYS CB   C   3.533 -13.443  -4.343 1.00 . A A .  64 LYS CB   1 1 
       19 28945 1 1  64 LYS CD   C   5.093 -12.206  -6.006 1.00 . A A .  64 LYS CD   1 1 
       19 28946 1 1  64 LYS CE   C   5.485 -13.422  -6.862 1.00 . A A .  64 LYS CE   1 1 
       19 28947 1 1  64 LYS CG   C   3.707 -12.298  -5.355 1.00 . A A .  64 LYS CG   1 1 
       19 28948 1 1  64 LYS H    H   4.786 -11.926  -2.785 1.00 . A A .  64 LYS H    1 1 
       19 28949 1 1  64 LYS HA   H   2.026 -12.364  -3.242 1.00 . A A .  64 LYS HA   1 1 
       19 28950 1 1  64 LYS HB3  H   2.874 -14.198  -4.774 1.00 . A A .  64 LYS HB3  1 1 
       19 28951 1 1  64 LYS HD3  H   5.824 -12.070  -5.215 1.00 . A A .  64 LYS HD3  1 1 
       19 28952 1 1  64 LYS HE3  H   4.625 -13.710  -7.471 1.00 . A A .  64 LYS HE3  1 1 
       19 28953 1 1  64 LYS HG3  H   3.540 -11.352  -4.840 1.00 . A A .  64 LYS HG3  1 1 
       19 28954 1 1  64 LYS HZ1  H   6.291 -12.421  -8.463 1.00 . A A .  64 LYS HZ1  1 1 
       19 28955 1 1  64 LYS HZ2  H   6.883 -13.916  -8.322 1.00 . A A .  64 LYS HZ2  1 1 
       19 28956 1 1  64 LYS HZ3  H   7.447 -12.779  -7.316 1.00 . A A .  64 LYS HZ3  1 1 
       19 28957 1 1  64 LYS N    N   3.901 -12.120  -2.332 1.00 . A A .  64 LYS N    1 1 
       19 28958 1 1  64 LYS NZ   N   6.604 -13.105  -7.778 1.00 . A A .  64 LYS NZ   1 1 
       19 28959 1 1  64 LYS O    O   1.285 -14.316  -1.952 1.00 . A A .  64 LYS O    1 1 
       19 28960 1 1  65 LYS C    C   2.444 -15.664   0.580 1.00 . A A .  65 LYS C    1 1 
       19 28961 1 1  65 LYS CA   C   3.217 -15.970  -0.701 1.00 . A A .  65 LYS CA   1 1 
       19 28962 1 1  65 LYS CB   C   4.567 -16.615  -0.360 1.00 . A A .  65 LYS CB   1 1 
       19 28963 1 1  65 LYS CD   C   6.549 -16.483  -1.993 1.00 . A A .  65 LYS CD   1 1 
       19 28964 1 1  65 LYS CE   C   7.790 -16.867  -1.162 1.00 . A A .  65 LYS CE   1 1 
       19 28965 1 1  65 LYS CG   C   5.277 -17.239  -1.576 1.00 . A A .  65 LYS CG   1 1 
       19 28966 1 1  65 LYS H    H   4.392 -14.432  -1.540 1.00 . A A .  65 LYS H    1 1 
       19 28967 1 1  65 LYS HA   H   2.615 -16.668  -1.282 1.00 . A A .  65 LYS HA   1 1 
       19 28968 1 1  65 LYS HB3  H   4.392 -17.404   0.372 1.00 . A A .  65 LYS HB3  1 1 
       19 28969 1 1  65 LYS HD3  H   6.377 -15.407  -1.979 1.00 . A A .  65 LYS HD3  1 1 
       19 28970 1 1  65 LYS HE3  H   8.655 -16.362  -1.594 1.00 . A A .  65 LYS HE3  1 1 
       19 28971 1 1  65 LYS HG3  H   4.592 -17.259  -2.422 1.00 . A A .  65 LYS HG3  1 1 
       19 28972 1 1  65 LYS HZ1  H   8.604 -16.803   0.730 1.00 . A A .  65 LYS HZ1  1 1 
       19 28973 1 1  65 LYS HZ2  H   7.024 -17.103   0.752 1.00 . A A .  65 LYS HZ2  1 1 
       19 28974 1 1  65 LYS HZ3  H   7.543 -15.566   0.450 1.00 . A A .  65 LYS HZ3  1 1 
       19 28975 1 1  65 LYS N    N   3.447 -14.783  -1.509 1.00 . A A .  65 LYS N    1 1 
       19 28976 1 1  65 LYS NZ   N   7.727 -16.539   0.279 1.00 . A A .  65 LYS NZ   1 1 
       19 28977 1 1  65 LYS O    O   1.905 -16.587   1.184 1.00 . A A .  65 LYS O    1 1 
       19 28978 1 1  66 GLN C    C   0.077 -13.818   1.795 1.00 . A A .  66 GLN C    1 1 
       19 28979 1 1  66 GLN CA   C   1.557 -14.019   2.154 1.00 . A A .  66 GLN CA   1 1 
       19 28980 1 1  66 GLN CB   C   2.190 -12.805   2.859 1.00 . A A .  66 GLN CB   1 1 
       19 28981 1 1  66 GLN CD   C   4.601 -13.683   3.097 1.00 . A A .  66 GLN CD   1 1 
       19 28982 1 1  66 GLN CG   C   3.326 -13.238   3.802 1.00 . A A .  66 GLN CG   1 1 
       19 28983 1 1  66 GLN H    H   2.781 -13.655   0.448 1.00 . A A .  66 GLN H    1 1 
       19 28984 1 1  66 GLN HA   H   1.571 -14.850   2.862 1.00 . A A .  66 GLN HA   1 1 
       19 28985 1 1  66 GLN HB3  H   1.433 -12.315   3.470 1.00 . A A .  66 GLN HB3  1 1 
       19 28986 1 1  66 GLN HE21 H   5.446 -11.841   3.260 1.00 . A A .  66 GLN HE21 1 1 
       19 28987 1 1  66 GLN HE22 H   6.365 -13.076   2.413 1.00 . A A .  66 GLN HE22 1 1 
       19 28988 1 1  66 GLN HG3  H   2.968 -14.056   4.422 1.00 . A A .  66 GLN HG3  1 1 
       19 28989 1 1  66 GLN N    N   2.350 -14.394   0.990 1.00 . A A .  66 GLN N    1 1 
       19 28990 1 1  66 GLN NE2  N   5.531 -12.769   2.881 1.00 . A A .  66 GLN NE2  1 1 
       19 28991 1 1  66 GLN O    O  -0.714 -13.506   2.688 1.00 . A A .  66 GLN O    1 1 
       19 28992 1 1  66 GLN OE1  O   4.776 -14.852   2.758 1.00 . A A .  66 GLN OE1  1 1 
       19 28993 1 1  67 GLY C    C  -2.057 -12.705  -0.660 1.00 . A A .  67 GLY C    1 1 
       19 28994 1 1  67 GLY CA   C  -1.704 -13.977   0.101 1.00 . A A .  67 GLY CA   1 1 
       19 28995 1 1  67 GLY H    H   0.368 -14.302  -0.161 1.00 . A A .  67 GLY H    1 1 
       19 28996 1 1  67 GLY HA2  H  -1.894 -14.824  -0.549 1.00 . A A .  67 GLY HA2  1 1 
       19 28997 1 1  67 GLY HA3  H  -2.348 -14.069   0.971 1.00 . A A .  67 GLY HA3  1 1 
       19 28998 1 1  67 GLY N    N  -0.314 -14.016   0.530 1.00 . A A .  67 GLY N    1 1 
       19 28999 1 1  67 GLY O    O  -3.187 -12.235  -0.552 1.00 . A A .  67 GLY O    1 1 
       19 29000 1 1  68 THR C    C  -1.358 -11.038  -3.593 1.00 . A A .  68 THR C    1 1 
       19 29001 1 1  68 THR CA   C  -1.188 -10.845  -2.071 1.00 . A A .  68 THR CA   1 1 
       19 29002 1 1  68 THR CB   C   0.076 -10.038  -1.691 1.00 . A A .  68 THR CB   1 1 
       19 29003 1 1  68 THR CG2  C  -0.040  -8.537  -1.979 1.00 . A A .  68 THR CG2  1 1 
       19 29004 1 1  68 THR H    H  -0.219 -12.635  -1.471 1.00 . A A .  68 THR H    1 1 
       19 29005 1 1  68 THR HA   H  -2.064 -10.320  -1.691 1.00 . A A .  68 THR HA   1 1 
       19 29006 1 1  68 THR HB   H   0.927 -10.434  -2.247 1.00 . A A .  68 THR HB   1 1 
       19 29007 1 1  68 THR HG1  H   1.145 -10.738  -0.221 1.00 . A A .  68 THR HG1  1 1 
       19 29008 1 1  68 THR HG21 H  -0.982  -8.151  -1.592 1.00 . A A .  68 THR HG21 1 1 
       19 29009 1 1  68 THR HG22 H   0.030  -8.354  -3.050 1.00 . A A .  68 THR HG22 1 1 
       19 29010 1 1  68 THR HG23 H   0.781  -8.000  -1.506 1.00 . A A .  68 THR HG23 1 1 
       19 29011 1 1  68 THR N    N  -1.101 -12.149  -1.408 1.00 . A A .  68 THR N    1 1 
       19 29012 1 1  68 THR O    O  -1.282 -12.175  -4.075 1.00 . A A .  68 THR O    1 1 
       19 29013 1 1  68 THR OG1  O   0.358 -10.175  -0.309 1.00 . A A .  68 THR OG1  1 1 
       19 29014 1 1  69 THR C    C  -0.894  -8.567  -6.239 1.00 . A A .  69 THR C    1 1 
       19 29015 1 1  69 THR CA   C  -1.546  -9.893  -5.816 1.00 . A A .  69 THR CA   1 1 
       19 29016 1 1  69 THR CB   C  -2.972  -9.961  -6.387 1.00 . A A .  69 THR CB   1 1 
       19 29017 1 1  69 THR CG2  C  -3.560 -11.367  -6.338 1.00 . A A .  69 THR CG2  1 1 
       19 29018 1 1  69 THR H    H  -1.664  -9.039  -3.947 1.00 . A A .  69 THR H    1 1 
       19 29019 1 1  69 THR HA   H  -0.954 -10.717  -6.217 1.00 . A A .  69 THR HA   1 1 
       19 29020 1 1  69 THR HB   H  -2.925  -9.657  -7.428 1.00 . A A .  69 THR HB   1 1 
       19 29021 1 1  69 THR HG1  H  -4.673  -9.027  -6.144 1.00 . A A .  69 THR HG1  1 1 
       19 29022 1 1  69 THR HG21 H  -3.718 -11.669  -5.305 1.00 . A A .  69 THR HG21 1 1 
       19 29023 1 1  69 THR HG22 H  -2.876 -12.057  -6.834 1.00 . A A .  69 THR HG22 1 1 
       19 29024 1 1  69 THR HG23 H  -4.514 -11.377  -6.866 1.00 . A A .  69 THR HG23 1 1 
       19 29025 1 1  69 THR N    N  -1.569  -9.961  -4.353 1.00 . A A .  69 THR N    1 1 
       19 29026 1 1  69 THR O    O  -0.692  -7.690  -5.393 1.00 . A A .  69 THR O    1 1 
       19 29027 1 1  69 THR OG1  O  -3.824  -9.081  -5.680 1.00 . A A .  69 THR OG1  1 1 
       19 29028 1 1  70 LEU C    C  -1.077  -6.002  -7.845 1.00 . A A .  70 LEU C    1 1 
       19 29029 1 1  70 LEU CA   C  -0.089  -7.144  -8.086 1.00 . A A .  70 LEU CA   1 1 
       19 29030 1 1  70 LEU CB   C   0.193  -7.333  -9.585 1.00 . A A .  70 LEU CB   1 1 
       19 29031 1 1  70 LEU CD1  C   1.979  -5.513  -9.764 1.00 . A A .  70 LEU CD1  1 1 
       19 29032 1 1  70 LEU CD2  C   0.841  -6.396 -11.798 1.00 . A A .  70 LEU CD2  1 1 
       19 29033 1 1  70 LEU CG   C   0.657  -6.060 -10.318 1.00 . A A .  70 LEU CG   1 1 
       19 29034 1 1  70 LEU H    H  -0.743  -9.158  -8.191 1.00 . A A .  70 LEU H    1 1 
       19 29035 1 1  70 LEU HA   H   0.848  -6.903  -7.581 1.00 . A A .  70 LEU HA   1 1 
       19 29036 1 1  70 LEU HB3  H  -0.680  -7.738 -10.094 1.00 . A A .  70 LEU HB3  1 1 
       19 29037 1 1  70 LEU HD11 H   2.746  -6.287  -9.783 1.00 . A A .  70 LEU HD11 1 1 
       19 29038 1 1  70 LEU HD12 H   1.840  -5.165  -8.740 1.00 . A A .  70 LEU HD12 1 1 
       19 29039 1 1  70 LEU HD13 H   2.310  -4.671 -10.371 1.00 . A A .  70 LEU HD13 1 1 
       19 29040 1 1  70 LEU HD21 H   1.597  -7.173 -11.925 1.00 . A A .  70 LEU HD21 1 1 
       19 29041 1 1  70 LEU HD22 H   1.140  -5.500 -12.338 1.00 . A A .  70 LEU HD22 1 1 
       19 29042 1 1  70 LEU HD23 H  -0.106  -6.743 -12.215 1.00 . A A .  70 LEU HD23 1 1 
       19 29043 1 1  70 LEU HG   H  -0.107  -5.286 -10.242 1.00 . A A .  70 LEU HG   1 1 
       19 29044 1 1  70 LEU N    N  -0.595  -8.401  -7.534 1.00 . A A .  70 LEU N    1 1 
       19 29045 1 1  70 LEU O    O  -0.661  -4.907  -7.477 1.00 . A A .  70 LEU O    1 1 
       19 29046 1 1  71 GLU C    C  -3.539  -4.631  -6.522 1.00 . A A .  71 GLU C    1 1 
       19 29047 1 1  71 GLU CA   C  -3.485  -5.354  -7.874 1.00 . A A .  71 GLU CA   1 1 
       19 29048 1 1  71 GLU CB   C  -4.760  -6.192  -8.010 1.00 . A A .  71 GLU CB   1 1 
       19 29049 1 1  71 GLU CD   C  -7.264  -5.599  -7.832 1.00 . A A .  71 GLU CD   1 1 
       19 29050 1 1  71 GLU CG   C  -5.932  -5.369  -8.551 1.00 . A A .  71 GLU CG   1 1 
       19 29051 1 1  71 GLU H    H  -2.607  -7.214  -8.335 1.00 . A A .  71 GLU H    1 1 
       19 29052 1 1  71 GLU HA   H  -3.407  -4.610  -8.677 1.00 . A A .  71 GLU HA   1 1 
       19 29053 1 1  71 GLU HB3  H  -4.990  -6.619  -7.035 1.00 . A A .  71 GLU HB3  1 1 
       19 29054 1 1  71 GLU HG3  H  -6.031  -5.659  -9.582 1.00 . A A .  71 GLU HG3  1 1 
       19 29055 1 1  71 GLU N    N  -2.372  -6.293  -7.990 1.00 . A A .  71 GLU N    1 1 
       19 29056 1 1  71 GLU O    O  -4.142  -3.569  -6.385 1.00 . A A .  71 GLU O    1 1 
       19 29057 1 1  71 GLU OE1  O  -7.503  -6.693  -7.295 1.00 . A A .  71 GLU OE1  1 1 
       19 29058 1 1  71 GLU OE2  O  -8.037  -4.614  -7.693 1.00 . A A .  71 GLU OE2  1 1 
       19 29059 1 1  72 MET C    C  -1.800  -3.529  -4.210 1.00 . A A .  72 MET C    1 1 
       19 29060 1 1  72 MET CA   C  -2.810  -4.681  -4.172 1.00 . A A .  72 MET CA   1 1 
       19 29061 1 1  72 MET CB   C  -2.339  -5.772  -3.188 1.00 . A A .  72 MET CB   1 1 
       19 29062 1 1  72 MET CE   C  -4.397  -8.092  -2.204 1.00 . A A .  72 MET CE   1 1 
       19 29063 1 1  72 MET CG   C  -3.059  -5.691  -1.840 1.00 . A A .  72 MET CG   1 1 
       19 29064 1 1  72 MET H    H  -2.573  -6.149  -5.768 1.00 . A A .  72 MET H    1 1 
       19 29065 1 1  72 MET HA   H  -3.781  -4.295  -3.855 1.00 . A A .  72 MET HA   1 1 
       19 29066 1 1  72 MET HB3  H  -1.270  -5.667  -3.002 1.00 . A A .  72 MET HB3  1 1 
       19 29067 1 1  72 MET HE1  H  -4.211  -8.201  -3.272 1.00 . A A .  72 MET HE1  1 1 
       19 29068 1 1  72 MET HE2  H  -3.523  -8.425  -1.649 1.00 . A A .  72 MET HE2  1 1 
       19 29069 1 1  72 MET HE3  H  -5.252  -8.702  -1.926 1.00 . A A .  72 MET HE3  1 1 
       19 29070 1 1  72 MET HG3  H  -3.083  -4.650  -1.512 1.00 . A A .  72 MET HG3  1 1 
       19 29071 1 1  72 MET N    N  -2.958  -5.254  -5.505 1.00 . A A .  72 MET N    1 1 
       19 29072 1 1  72 MET O    O  -2.032  -2.446  -3.679 1.00 . A A .  72 MET O    1 1 
       19 29073 1 1  72 MET SD   S  -4.747  -6.361  -1.817 1.00 . A A .  72 MET SD   1 1 
       19 29074 1 1  73 ILE C    C   0.219  -1.655  -5.452 1.00 . A A .  73 ILE C    1 1 
       19 29075 1 1  73 ILE CA   C   0.555  -2.957  -4.724 1.00 . A A .  73 ILE CA   1 1 
       19 29076 1 1  73 ILE CB   C   1.736  -3.753  -5.346 1.00 . A A .  73 ILE CB   1 1 
       19 29077 1 1  73 ILE CD1  C   1.975  -5.111  -3.124 1.00 . A A .  73 ILE CD1  1 1 
       19 29078 1 1  73 ILE CG1  C   1.931  -5.130  -4.663 1.00 . A A .  73 ILE CG1  1 1 
       19 29079 1 1  73 ILE CG2  C   3.072  -3.006  -5.343 1.00 . A A .  73 ILE CG2  1 1 
       19 29080 1 1  73 ILE H    H  -0.551  -4.662  -5.307 1.00 . A A .  73 ILE H    1 1 
       19 29081 1 1  73 ILE HA   H   0.768  -2.694  -3.684 1.00 . A A .  73 ILE HA   1 1 
       19 29082 1 1  73 ILE HB   H   1.497  -3.934  -6.394 1.00 . A A .  73 ILE HB   1 1 
       19 29083 1 1  73 ILE HD11 H   2.114  -6.128  -2.759 1.00 . A A .  73 ILE HD11 1 1 
       19 29084 1 1  73 ILE HD12 H   2.806  -4.500  -2.780 1.00 . A A .  73 ILE HD12 1 1 
       19 29085 1 1  73 ILE HD13 H   1.041  -4.713  -2.715 1.00 . A A .  73 ILE HD13 1 1 
       19 29086 1 1  73 ILE HG13 H   2.853  -5.569  -5.037 1.00 . A A .  73 ILE HG13 1 1 
       19 29087 1 1  73 ILE HG21 H   3.799  -3.577  -5.913 1.00 . A A .  73 ILE HG21 1 1 
       19 29088 1 1  73 ILE HG22 H   2.962  -2.034  -5.824 1.00 . A A .  73 ILE HG22 1 1 
       19 29089 1 1  73 ILE HG23 H   3.456  -2.884  -4.334 1.00 . A A .  73 ILE HG23 1 1 
       19 29090 1 1  73 ILE N    N  -0.626  -3.805  -4.775 1.00 . A A .  73 ILE N    1 1 
       19 29091 1 1  73 ILE O    O   0.499  -0.569  -4.956 1.00 . A A .  73 ILE O    1 1 
       19 29092 1 1  74 THR C    C  -1.753   0.334  -6.658 1.00 . A A .  74 THR C    1 1 
       19 29093 1 1  74 THR CA   C  -0.847  -0.624  -7.427 1.00 . A A .  74 THR CA   1 1 
       19 29094 1 1  74 THR CB   C  -1.468  -1.194  -8.719 1.00 . A A .  74 THR CB   1 1 
       19 29095 1 1  74 THR CG2  C  -0.399  -1.931  -9.540 1.00 . A A .  74 THR CG2  1 1 
       19 29096 1 1  74 THR H    H  -0.720  -2.650  -6.920 1.00 . A A .  74 THR H    1 1 
       19 29097 1 1  74 THR HA   H   0.041  -0.055  -7.696 1.00 . A A .  74 THR HA   1 1 
       19 29098 1 1  74 THR HB   H  -1.900  -0.400  -9.318 1.00 . A A .  74 THR HB   1 1 
       19 29099 1 1  74 THR HG1  H  -3.310  -1.716  -8.271 1.00 . A A .  74 THR HG1  1 1 
       19 29100 1 1  74 THR HG21 H  -0.029  -2.806  -9.007 1.00 . A A .  74 THR HG21 1 1 
       19 29101 1 1  74 THR HG22 H   0.439  -1.270  -9.740 1.00 . A A .  74 THR HG22 1 1 
       19 29102 1 1  74 THR HG23 H  -0.831  -2.248 -10.481 1.00 . A A .  74 THR HG23 1 1 
       19 29103 1 1  74 THR N    N  -0.444  -1.740  -6.594 1.00 . A A .  74 THR N    1 1 
       19 29104 1 1  74 THR O    O  -1.486   1.539  -6.648 1.00 . A A .  74 THR O    1 1 
       19 29105 1 1  74 THR OG1  O  -2.460  -2.175  -8.476 1.00 . A A .  74 THR OG1  1 1 
       19 29106 1 1  75 ALA C    C  -3.104   1.454  -4.152 1.00 . A A .  75 ALA C    1 1 
       19 29107 1 1  75 ALA CA   C  -3.740   0.609  -5.251 1.00 . A A .  75 ALA CA   1 1 
       19 29108 1 1  75 ALA CB   C  -4.839  -0.287  -4.679 1.00 . A A .  75 ALA CB   1 1 
       19 29109 1 1  75 ALA H    H  -2.784  -1.217  -5.842 1.00 . A A .  75 ALA H    1 1 
       19 29110 1 1  75 ALA HA   H  -4.189   1.286  -5.981 1.00 . A A .  75 ALA HA   1 1 
       19 29111 1 1  75 ALA HB1  H  -5.300  -0.843  -5.489 1.00 . A A .  75 ALA HB1  1 1 
       19 29112 1 1  75 ALA HB2  H  -4.415  -0.989  -3.961 1.00 . A A .  75 ALA HB2  1 1 
       19 29113 1 1  75 ALA HB3  H  -5.603   0.323  -4.195 1.00 . A A .  75 ALA HB3  1 1 
       19 29114 1 1  75 ALA N    N  -2.735  -0.206  -5.923 1.00 . A A .  75 ALA N    1 1 
       19 29115 1 1  75 ALA O    O  -3.367   2.655  -4.067 1.00 . A A .  75 ALA O    1 1 
       19 29116 1 1  76 TRP C    C  -0.606   2.566  -2.739 1.00 . A A .  76 TRP C    1 1 
       19 29117 1 1  76 TRP CA   C  -1.628   1.564  -2.209 1.00 . A A .  76 TRP CA   1 1 
       19 29118 1 1  76 TRP CB   C  -0.993   0.579  -1.221 1.00 . A A .  76 TRP CB   1 1 
       19 29119 1 1  76 TRP CD1  C  -2.600  -1.291  -0.610 1.00 . A A .  76 TRP CD1  1 1 
       19 29120 1 1  76 TRP CD2  C  -2.683   0.428   0.823 1.00 . A A .  76 TRP CD2  1 1 
       19 29121 1 1  76 TRP CE2  C  -3.685  -0.501   1.231 1.00 . A A .  76 TRP CE2  1 1 
       19 29122 1 1  76 TRP CE3  C  -2.554   1.604   1.593 1.00 . A A .  76 TRP CE3  1 1 
       19 29123 1 1  76 TRP CG   C  -2.013  -0.100  -0.361 1.00 . A A .  76 TRP CG   1 1 
       19 29124 1 1  76 TRP CH2  C  -4.380   0.913   3.059 1.00 . A A .  76 TRP CH2  1 1 
       19 29125 1 1  76 TRP CZ2  C  -4.551  -0.252   2.304 1.00 . A A .  76 TRP CZ2  1 1 
       19 29126 1 1  76 TRP CZ3  C  -3.357   1.818   2.730 1.00 . A A .  76 TRP CZ3  1 1 
       19 29127 1 1  76 TRP H    H  -2.089  -0.141  -3.443 1.00 . A A .  76 TRP H    1 1 
       19 29128 1 1  76 TRP HA   H  -2.389   2.137  -1.677 1.00 . A A .  76 TRP HA   1 1 
       19 29129 1 1  76 TRP HB3  H  -0.316   1.129  -0.567 1.00 . A A .  76 TRP HB3  1 1 
       19 29130 1 1  76 TRP HD1  H  -2.412  -1.938  -1.453 1.00 . A A .  76 TRP HD1  1 1 
       19 29131 1 1  76 TRP HE1  H  -4.260  -2.277   0.231 1.00 . A A .  76 TRP HE1  1 1 
       19 29132 1 1  76 TRP HE3  H  -1.825   2.346   1.307 1.00 . A A .  76 TRP HE3  1 1 
       19 29133 1 1  76 TRP HH2  H  -5.005   1.079   3.926 1.00 . A A .  76 TRP HH2  1 1 
       19 29134 1 1  76 TRP HZ2  H  -5.343  -0.941   2.552 1.00 . A A .  76 TRP HZ2  1 1 
       19 29135 1 1  76 TRP HZ3  H  -3.188   2.667   3.377 1.00 . A A .  76 TRP HZ3  1 1 
       19 29136 1 1  76 TRP N    N  -2.278   0.844  -3.299 1.00 . A A .  76 TRP N    1 1 
       19 29137 1 1  76 TRP NE1  N  -3.577  -1.529   0.329 1.00 . A A .  76 TRP NE1  1 1 
       19 29138 1 1  76 TRP O    O  -0.419   3.620  -2.132 1.00 . A A .  76 TRP O    1 1 
       19 29139 1 1  77 GLN C    C   0.284   4.436  -4.924 1.00 . A A .  77 GLN C    1 1 
       19 29140 1 1  77 GLN CA   C   0.993   3.152  -4.495 1.00 . A A .  77 GLN CA   1 1 
       19 29141 1 1  77 GLN CB   C   1.641   2.420  -5.670 1.00 . A A .  77 GLN CB   1 1 
       19 29142 1 1  77 GLN CD   C   3.446   2.514  -7.429 1.00 . A A .  77 GLN CD   1 1 
       19 29143 1 1  77 GLN CG   C   2.698   3.280  -6.351 1.00 . A A .  77 GLN CG   1 1 
       19 29144 1 1  77 GLN H    H  -0.130   1.366  -4.312 1.00 . A A .  77 GLN H    1 1 
       19 29145 1 1  77 GLN HA   H   1.768   3.412  -3.776 1.00 . A A .  77 GLN HA   1 1 
       19 29146 1 1  77 GLN HB3  H   0.896   2.137  -6.407 1.00 . A A .  77 GLN HB3  1 1 
       19 29147 1 1  77 GLN HE21 H   3.997   4.242  -8.297 1.00 . A A .  77 GLN HE21 1 1 
       19 29148 1 1  77 GLN HE22 H   4.618   2.745  -9.037 1.00 . A A .  77 GLN HE22 1 1 
       19 29149 1 1  77 GLN HG3  H   3.416   3.634  -5.615 1.00 . A A .  77 GLN HG3  1 1 
       19 29150 1 1  77 GLN N    N   0.054   2.254  -3.853 1.00 . A A .  77 GLN N    1 1 
       19 29151 1 1  77 GLN NE2  N   4.094   3.225  -8.324 1.00 . A A .  77 GLN NE2  1 1 
       19 29152 1 1  77 GLN O    O   0.642   5.516  -4.453 1.00 . A A .  77 GLN O    1 1 
       19 29153 1 1  77 GLN OE1  O   3.481   1.286  -7.468 1.00 . A A .  77 GLN OE1  1 1 
       19 29154 1 1  78 ASP C    C  -2.033   6.303  -5.259 1.00 . A A .  78 ASP C    1 1 
       19 29155 1 1  78 ASP CA   C  -1.484   5.419  -6.368 1.00 . A A .  78 ASP CA   1 1 
       19 29156 1 1  78 ASP CB   C  -2.657   4.851  -7.196 1.00 . A A .  78 ASP CB   1 1 
       19 29157 1 1  78 ASP CG   C  -2.621   5.302  -8.649 1.00 . A A .  78 ASP CG   1 1 
       19 29158 1 1  78 ASP H    H  -0.996   3.366  -6.060 1.00 . A A .  78 ASP H    1 1 
       19 29159 1 1  78 ASP HA   H  -0.816   6.033  -6.989 1.00 . A A .  78 ASP HA   1 1 
       19 29160 1 1  78 ASP HB3  H  -3.613   5.153  -6.761 1.00 . A A .  78 ASP HB3  1 1 
       19 29161 1 1  78 ASP N    N  -0.733   4.307  -5.777 1.00 . A A .  78 ASP N    1 1 
       19 29162 1 1  78 ASP O    O  -1.906   7.525  -5.294 1.00 . A A .  78 ASP O    1 1 
       19 29163 1 1  78 ASP OD1  O  -1.866   4.677  -9.430 1.00 . A A .  78 ASP OD1  1 1 
       19 29164 1 1  78 ASP OD2  O  -3.377   6.217  -9.036 1.00 . A A .  78 ASP OD2  1 1 
       19 29165 1 1  79 PHE C    C  -2.172   7.256  -2.412 1.00 . A A .  79 PHE C    1 1 
       19 29166 1 1  79 PHE CA   C  -3.172   6.318  -3.086 1.00 . A A .  79 PHE CA   1 1 
       19 29167 1 1  79 PHE CB   C  -3.660   5.236  -2.128 1.00 . A A .  79 PHE CB   1 1 
       19 29168 1 1  79 PHE CD1  C  -5.810   6.228  -1.310 1.00 . A A .  79 PHE CD1  1 1 
       19 29169 1 1  79 PHE CD2  C  -4.017   5.804   0.289 1.00 . A A .  79 PHE CD2  1 1 
       19 29170 1 1  79 PHE CE1  C  -6.636   6.678  -0.273 1.00 . A A .  79 PHE CE1  1 1 
       19 29171 1 1  79 PHE CE2  C  -4.835   6.285   1.317 1.00 . A A .  79 PHE CE2  1 1 
       19 29172 1 1  79 PHE CG   C  -4.513   5.772  -1.021 1.00 . A A .  79 PHE CG   1 1 
       19 29173 1 1  79 PHE CZ   C  -6.152   6.696   1.045 1.00 . A A .  79 PHE CZ   1 1 
       19 29174 1 1  79 PHE H    H  -2.614   4.648  -4.276 1.00 . A A .  79 PHE H    1 1 
       19 29175 1 1  79 PHE HA   H  -4.025   6.909  -3.426 1.00 . A A .  79 PHE HA   1 1 
       19 29176 1 1  79 PHE HB3  H  -2.813   4.690  -1.714 1.00 . A A .  79 PHE HB3  1 1 
       19 29177 1 1  79 PHE HD1  H  -6.187   6.225  -2.323 1.00 . A A .  79 PHE HD1  1 1 
       19 29178 1 1  79 PHE HD2  H  -3.014   5.465   0.507 1.00 . A A .  79 PHE HD2  1 1 
       19 29179 1 1  79 PHE HE1  H  -7.640   6.991  -0.508 1.00 . A A .  79 PHE HE1  1 1 
       19 29180 1 1  79 PHE HE2  H  -4.435   6.330   2.314 1.00 . A A .  79 PHE HE2  1 1 
       19 29181 1 1  79 PHE HZ   H  -6.792   7.023   1.851 1.00 . A A .  79 PHE HZ   1 1 
       19 29182 1 1  79 PHE N    N  -2.587   5.661  -4.232 1.00 . A A .  79 PHE N    1 1 
       19 29183 1 1  79 PHE O    O  -2.453   8.439  -2.235 1.00 . A A .  79 PHE O    1 1 
       19 29184 1 1  80 TYR C    C   0.593   8.621  -2.324 1.00 . A A .  80 TYR C    1 1 
       19 29185 1 1  80 TYR CA   C   0.010   7.568  -1.377 1.00 . A A .  80 TYR CA   1 1 
       19 29186 1 1  80 TYR CB   C   1.117   6.689  -0.793 1.00 . A A .  80 TYR CB   1 1 
       19 29187 1 1  80 TYR CD1  C   0.251   6.723   1.578 1.00 . A A .  80 TYR CD1  1 1 
       19 29188 1 1  80 TYR CD2  C   0.778   4.580   0.544 1.00 . A A .  80 TYR CD2  1 1 
       19 29189 1 1  80 TYR CE1  C  -0.188   6.063   2.735 1.00 . A A .  80 TYR CE1  1 1 
       19 29190 1 1  80 TYR CE2  C   0.338   3.913   1.701 1.00 . A A .  80 TYR CE2  1 1 
       19 29191 1 1  80 TYR CG   C   0.712   5.981   0.476 1.00 . A A .  80 TYR CG   1 1 
       19 29192 1 1  80 TYR CZ   C  -0.171   4.653   2.793 1.00 . A A .  80 TYR CZ   1 1 
       19 29193 1 1  80 TYR H    H  -0.814   5.767  -2.212 1.00 . A A .  80 TYR H    1 1 
       19 29194 1 1  80 TYR HA   H  -0.489   8.087  -0.559 1.00 . A A .  80 TYR HA   1 1 
       19 29195 1 1  80 TYR HB3  H   1.994   7.299  -0.581 1.00 . A A .  80 TYR HB3  1 1 
       19 29196 1 1  80 TYR HD1  H   0.209   7.802   1.523 1.00 . A A .  80 TYR HD1  1 1 
       19 29197 1 1  80 TYR HD2  H   1.155   4.037  -0.315 1.00 . A A .  80 TYR HD2  1 1 
       19 29198 1 1  80 TYR HE1  H  -0.544   6.649   3.569 1.00 . A A .  80 TYR HE1  1 1 
       19 29199 1 1  80 TYR HE2  H   0.384   2.837   1.748 1.00 . A A .  80 TYR HE2  1 1 
       19 29200 1 1  80 TYR HH   H  -1.407   4.387   4.253 1.00 . A A .  80 TYR HH   1 1 
       19 29201 1 1  80 TYR N    N  -0.999   6.746  -2.029 1.00 . A A .  80 TYR N    1 1 
       19 29202 1 1  80 TYR O    O   0.961   9.709  -1.883 1.00 . A A .  80 TYR O    1 1 
       19 29203 1 1  80 TYR OH   O  -0.558   4.021   3.932 1.00 . A A .  80 TYR OH   1 1 
       19 29204 1 1  81 GLU C    C   0.089  10.480  -4.648 1.00 . A A .  81 GLU C    1 1 
       19 29205 1 1  81 GLU CA   C   1.077   9.311  -4.645 1.00 . A A .  81 GLU CA   1 1 
       19 29206 1 1  81 GLU CB   C   1.220   8.567  -5.988 1.00 . A A .  81 GLU CB   1 1 
       19 29207 1 1  81 GLU CD   C   2.844   6.937  -7.202 1.00 . A A .  81 GLU CD   1 1 
       19 29208 1 1  81 GLU CG   C   2.554   7.802  -5.967 1.00 . A A .  81 GLU CG   1 1 
       19 29209 1 1  81 GLU H    H   0.463   7.396  -3.932 1.00 . A A .  81 GLU H    1 1 
       19 29210 1 1  81 GLU HA   H   2.029   9.762  -4.395 1.00 . A A .  81 GLU HA   1 1 
       19 29211 1 1  81 GLU HB3  H   1.193   9.258  -6.825 1.00 . A A .  81 GLU HB3  1 1 
       19 29212 1 1  81 GLU HG3  H   2.542   7.157  -5.090 1.00 . A A .  81 GLU HG3  1 1 
       19 29213 1 1  81 GLU N    N   0.708   8.334  -3.617 1.00 . A A .  81 GLU N    1 1 
       19 29214 1 1  81 GLU O    O   0.464  11.657  -4.677 1.00 . A A .  81 GLU O    1 1 
       19 29215 1 1  81 GLU OE1  O   2.148   7.070  -8.236 1.00 . A A .  81 GLU OE1  1 1 
       19 29216 1 1  81 GLU OE2  O   3.816   6.148  -7.167 1.00 . A A .  81 GLU OE2  1 1 
       19 29217 1 1  82 GLN C    C  -2.251  11.958  -3.051 1.00 . A A .  82 GLN C    1 1 
       19 29218 1 1  82 GLN CA   C  -2.247  11.164  -4.366 1.00 . A A .  82 GLN CA   1 1 
       19 29219 1 1  82 GLN CB   C  -3.593  10.506  -4.677 1.00 . A A .  82 GLN CB   1 1 
       19 29220 1 1  82 GLN CD   C  -4.068   9.041  -6.748 1.00 . A A .  82 GLN CD   1 1 
       19 29221 1 1  82 GLN CG   C  -3.841  10.449  -6.200 1.00 . A A .  82 GLN CG   1 1 
       19 29222 1 1  82 GLN H    H  -1.364   9.183  -4.353 1.00 . A A .  82 GLN H    1 1 
       19 29223 1 1  82 GLN HA   H  -2.071  11.913  -5.137 1.00 . A A .  82 GLN HA   1 1 
       19 29224 1 1  82 GLN HB3  H  -4.367  11.115  -4.220 1.00 . A A .  82 GLN HB3  1 1 
       19 29225 1 1  82 GLN HE21 H  -2.682   9.313  -8.202 1.00 . A A .  82 GLN HE21 1 1 
       19 29226 1 1  82 GLN HE22 H  -3.436   7.724  -8.167 1.00 . A A .  82 GLN HE22 1 1 
       19 29227 1 1  82 GLN HG3  H  -3.011  10.907  -6.741 1.00 . A A .  82 GLN HG3  1 1 
       19 29228 1 1  82 GLN N    N  -1.182  10.177  -4.463 1.00 . A A .  82 GLN N    1 1 
       19 29229 1 1  82 GLN NE2  N  -3.410   8.701  -7.847 1.00 . A A .  82 GLN NE2  1 1 
       19 29230 1 1  82 GLN O    O  -3.024  12.908  -2.940 1.00 . A A .  82 GLN O    1 1 
       19 29231 1 1  82 GLN OE1  O  -4.887   8.281  -6.236 1.00 . A A .  82 GLN OE1  1 1 
       19 29232 1 1  83 GLU C    C   0.051  13.508  -1.147 1.00 . A A .  83 GLU C    1 1 
       19 29233 1 1  83 GLU CA   C  -1.105  12.529  -0.934 1.00 . A A .  83 GLU CA   1 1 
       19 29234 1 1  83 GLU CB   C  -0.706  11.696   0.296 1.00 . A A .  83 GLU CB   1 1 
       19 29235 1 1  83 GLU CD   C  -3.013  10.814   1.037 1.00 . A A .  83 GLU CD   1 1 
       19 29236 1 1  83 GLU CG   C  -1.585  10.483   0.586 1.00 . A A .  83 GLU CG   1 1 
       19 29237 1 1  83 GLU H    H  -0.815  10.831  -2.227 1.00 . A A .  83 GLU H    1 1 
       19 29238 1 1  83 GLU HA   H  -2.007  13.094  -0.696 1.00 . A A .  83 GLU HA   1 1 
       19 29239 1 1  83 GLU HB3  H  -0.687  12.340   1.178 1.00 . A A .  83 GLU HB3  1 1 
       19 29240 1 1  83 GLU HG3  H  -1.099   9.919   1.382 1.00 . A A .  83 GLU HG3  1 1 
       19 29241 1 1  83 GLU N    N  -1.351  11.678  -2.106 1.00 . A A .  83 GLU N    1 1 
       19 29242 1 1  83 GLU O    O   0.210  14.431  -0.352 1.00 . A A .  83 GLU O    1 1 
       19 29243 1 1  83 GLU OE1  O  -3.446  11.987   1.027 1.00 . A A .  83 GLU OE1  1 1 
       19 29244 1 1  83 GLU OE2  O  -3.687   9.882   1.537 1.00 . A A .  83 GLU OE2  1 1 
       19 29245 1 1  84 GLN C    C   2.636  14.768  -3.125 1.00 . A A .  84 GLN C    1 1 
       19 29246 1 1  84 GLN CA   C   2.315  13.731  -2.061 1.00 . A A .  84 GLN CA   1 1 
       19 29247 1 1  84 GLN CB   C   3.214  12.494  -2.139 1.00 . A A .  84 GLN CB   1 1 
       19 29248 1 1  84 GLN CD   C   4.367  10.639  -3.422 1.00 . A A .  84 GLN CD   1 1 
       19 29249 1 1  84 GLN CG   C   3.762  12.037  -3.501 1.00 . A A .  84 GLN CG   1 1 
       19 29250 1 1  84 GLN H    H   0.681  12.520  -2.760 1.00 . A A .  84 GLN H    1 1 
       19 29251 1 1  84 GLN HA   H   2.483  14.202  -1.092 1.00 . A A .  84 GLN HA   1 1 
       19 29252 1 1  84 GLN HB3  H   2.598  11.677  -1.785 1.00 . A A .  84 GLN HB3  1 1 
       19 29253 1 1  84 GLN HE21 H   2.781   9.892  -2.351 1.00 . A A .  84 GLN HE21 1 1 
       19 29254 1 1  84 GLN HE22 H   4.005   8.756  -2.862 1.00 . A A .  84 GLN HE22 1 1 
       19 29255 1 1  84 GLN HG3  H   4.521  12.745  -3.830 1.00 . A A .  84 GLN HG3  1 1 
       19 29256 1 1  84 GLN N    N   0.925  13.271  -2.127 1.00 . A A .  84 GLN N    1 1 
       19 29257 1 1  84 GLN NE2  N   3.707   9.705  -2.752 1.00 . A A .  84 GLN NE2  1 1 
       19 29258 1 1  84 GLN O    O   3.274  15.780  -2.861 1.00 . A A .  84 GLN O    1 1 
       19 29259 1 1  84 GLN OE1  O   5.435  10.364  -3.960 1.00 . A A .  84 GLN OE1  1 1 
       19 29260 1 1  85 GLN C    C   1.628  16.816  -5.068 1.00 . A A .  85 GLN C    1 1 
       19 29261 1 1  85 GLN CA   C   2.224  15.459  -5.463 1.00 . A A .  85 GLN CA   1 1 
       19 29262 1 1  85 GLN CB   C   1.465  14.927  -6.690 1.00 . A A .  85 GLN CB   1 1 
       19 29263 1 1  85 GLN CD   C   0.860  12.975  -8.163 1.00 . A A .  85 GLN CD   1 1 
       19 29264 1 1  85 GLN CG   C   1.829  13.500  -7.110 1.00 . A A .  85 GLN CG   1 1 
       19 29265 1 1  85 GLN H    H   1.696  13.623  -4.404 1.00 . A A .  85 GLN H    1 1 
       19 29266 1 1  85 GLN HA   H   3.268  15.598  -5.739 1.00 . A A .  85 GLN HA   1 1 
       19 29267 1 1  85 GLN HB3  H   1.661  15.590  -7.528 1.00 . A A .  85 GLN HB3  1 1 
       19 29268 1 1  85 GLN HE21 H  -0.518  12.427  -6.780 1.00 . A A .  85 GLN HE21 1 1 
       19 29269 1 1  85 GLN HE22 H  -0.905  12.027  -8.448 1.00 . A A .  85 GLN HE22 1 1 
       19 29270 1 1  85 GLN HG3  H   1.806  12.843  -6.254 1.00 . A A .  85 GLN HG3  1 1 
       19 29271 1 1  85 GLN N    N   2.151  14.525  -4.335 1.00 . A A .  85 GLN N    1 1 
       19 29272 1 1  85 GLN NE2  N  -0.273  12.423  -7.761 1.00 . A A .  85 GLN NE2  1 1 
       19 29273 1 1  85 GLN O    O   2.095  17.866  -5.517 1.00 . A A .  85 GLN O    1 1 
       19 29274 1 1  85 GLN OE1  O   1.110  13.110  -9.356 1.00 . A A .  85 GLN OE1  1 1 
       19 29275 1 1  86 ARG C    C   0.804  18.800  -2.753 1.00 . A A .  86 ARG C    1 1 
       19 29276 1 1  86 ARG CA   C  -0.068  18.024  -3.744 1.00 . A A .  86 ARG CA   1 1 
       19 29277 1 1  86 ARG CB   C  -1.456  17.696  -3.158 1.00 . A A .  86 ARG CB   1 1 
       19 29278 1 1  86 ARG CD   C  -2.746  16.546  -1.259 1.00 . A A .  86 ARG CD   1 1 
       19 29279 1 1  86 ARG CG   C  -1.403  16.711  -1.981 1.00 . A A .  86 ARG CG   1 1 
       19 29280 1 1  86 ARG CZ   C  -4.813  15.161  -1.490 1.00 . A A .  86 ARG CZ   1 1 
       19 29281 1 1  86 ARG H    H   0.189  15.894  -4.026 1.00 . A A .  86 ARG H    1 1 
       19 29282 1 1  86 ARG HA   H  -0.225  18.681  -4.599 1.00 . A A .  86 ARG HA   1 1 
       19 29283 1 1  86 ARG HB3  H  -2.083  17.270  -3.943 1.00 . A A .  86 ARG HB3  1 1 
       19 29284 1 1  86 ARG HD3  H  -3.284  17.495  -1.256 1.00 . A A .  86 ARG HD3  1 1 
       19 29285 1 1  86 ARG HE   H  -3.088  14.837  -2.472 1.00 . A A .  86 ARG HE   1 1 
       19 29286 1 1  86 ARG HG3  H  -0.699  17.085  -1.250 1.00 . A A .  86 ARG HG3  1 1 
       19 29287 1 1  86 ARG HH11 H  -5.163  16.820  -0.337 1.00 . A A .  86 ARG HH11 1 1 
       19 29288 1 1  86 ARG HH12 H  -6.344  15.556  -0.211 1.00 . A A .  86 ARG HH12 1 1 
       19 29289 1 1  86 ARG HH21 H  -4.740  13.379  -2.445 1.00 . A A .  86 ARG HH21 1 1 
       19 29290 1 1  86 ARG HH22 H  -6.277  13.719  -1.691 1.00 . A A .  86 ARG HH22 1 1 
       19 29291 1 1  86 ARG N    N   0.581  16.812  -4.238 1.00 . A A .  86 ARG N    1 1 
       19 29292 1 1  86 ARG NE   N  -3.573  15.493  -1.861 1.00 . A A .  86 ARG NE   1 1 
       19 29293 1 1  86 ARG NH1  N  -5.524  15.934  -0.677 1.00 . A A .  86 ARG NH1  1 1 
       19 29294 1 1  86 ARG NH2  N  -5.347  14.043  -1.958 1.00 . A A .  86 ARG NH2  1 1 
       19 29295 1 1  86 ARG O    O   0.759  20.032  -2.786 1.00 . A A .  86 ARG O    1 1 
       19 29296 1 1  87 ASN C    C   3.672  17.967  -0.660 1.00 . A A .  87 ASN C    1 1 
       19 29297 1 1  87 ASN CA   C   2.384  18.764  -0.840 1.00 . A A .  87 ASN CA   1 1 
       19 29298 1 1  87 ASN CB   C   1.622  18.957   0.491 1.00 . A A .  87 ASN CB   1 1 
       19 29299 1 1  87 ASN CG   C   0.676  17.838   0.890 1.00 . A A .  87 ASN CG   1 1 
       19 29300 1 1  87 ASN H    H   1.698  17.136  -1.963 1.00 . A A .  87 ASN H    1 1 
       19 29301 1 1  87 ASN HA   H   2.653  19.759  -1.180 1.00 . A A .  87 ASN HA   1 1 
       19 29302 1 1  87 ASN HB3  H   1.038  19.876   0.414 1.00 . A A .  87 ASN HB3  1 1 
       19 29303 1 1  87 ASN HD21 H   2.151  16.486   0.836 1.00 . A A .  87 ASN HD21 1 1 
       19 29304 1 1  87 ASN HD22 H   0.531  15.828   0.950 1.00 . A A .  87 ASN HD22 1 1 
       19 29305 1 1  87 ASN N    N   1.590  18.140  -1.895 1.00 . A A .  87 ASN N    1 1 
       19 29306 1 1  87 ASN ND2  N   1.162  16.622   1.020 1.00 . A A .  87 ASN ND2  1 1 
       19 29307 1 1  87 ASN O    O   3.678  16.876  -0.088 1.00 . A A .  87 ASN O    1 1 
       19 29308 1 1  87 ASN OD1  O  -0.520  18.064   1.037 1.00 . A A .  87 ASN OD1  1 1 
       19 29309 1 1  88 GLU C    C   6.621  17.486   0.129 1.00 . A A .  88 GLU C    1 1 
       19 29310 1 1  88 GLU CA   C   6.085  17.889  -1.244 1.00 . A A .  88 GLU CA   1 1 
       19 29311 1 1  88 GLU CB   C   7.050  18.891  -1.900 1.00 . A A .  88 GLU CB   1 1 
       19 29312 1 1  88 GLU CD   C   8.063  18.067  -4.043 1.00 . A A .  88 GLU CD   1 1 
       19 29313 1 1  88 GLU CG   C   6.940  18.904  -3.434 1.00 . A A .  88 GLU CG   1 1 
       19 29314 1 1  88 GLU H    H   4.738  19.483  -1.471 1.00 . A A .  88 GLU H    1 1 
       19 29315 1 1  88 GLU HA   H   6.011  16.992  -1.863 1.00 . A A .  88 GLU HA   1 1 
       19 29316 1 1  88 GLU HB3  H   8.078  18.657  -1.607 1.00 . A A .  88 GLU HB3  1 1 
       19 29317 1 1  88 GLU HG3  H   7.050  19.931  -3.789 1.00 . A A .  88 GLU HG3  1 1 
       19 29318 1 1  88 GLU N    N   4.776  18.527  -1.153 1.00 . A A .  88 GLU N    1 1 
       19 29319 1 1  88 GLU O    O   7.431  16.564   0.229 1.00 . A A .  88 GLU O    1 1 
       19 29320 1 1  88 GLU OE1  O   9.212  18.563  -4.120 1.00 . A A .  88 GLU OE1  1 1 
       19 29321 1 1  88 GLU OE2  O   7.847  16.873  -4.364 1.00 . A A .  88 GLU OE2  1 1 
       19 29322 1 1  89 ASN C    C   6.174  16.832   3.295 1.00 . A A .  89 ASN C    1 1 
       19 29323 1 1  89 ASN CA   C   6.731  18.037   2.531 1.00 . A A .  89 ASN CA   1 1 
       19 29324 1 1  89 ASN CB   C   6.567  19.363   3.298 1.00 . A A .  89 ASN CB   1 1 
       19 29325 1 1  89 ASN CG   C   7.171  20.543   2.543 1.00 . A A .  89 ASN CG   1 1 
       19 29326 1 1  89 ASN H    H   5.458  18.860   1.028 1.00 . A A .  89 ASN H    1 1 
       19 29327 1 1  89 ASN HA   H   7.799  17.852   2.423 1.00 . A A .  89 ASN HA   1 1 
       19 29328 1 1  89 ASN HB3  H   7.063  19.283   4.266 1.00 . A A .  89 ASN HB3  1 1 
       19 29329 1 1  89 ASN HD21 H   8.929  19.575   2.213 1.00 . A A .  89 ASN HD21 1 1 
       19 29330 1 1  89 ASN HD22 H   8.835  21.201   1.573 1.00 . A A .  89 ASN HD22 1 1 
       19 29331 1 1  89 ASN N    N   6.172  18.161   1.189 1.00 . A A .  89 ASN N    1 1 
       19 29332 1 1  89 ASN ND2  N   8.395  20.427   2.061 1.00 . A A .  89 ASN ND2  1 1 
       19 29333 1 1  89 ASN O    O   6.372  16.741   4.505 1.00 . A A .  89 ASN O    1 1 
       19 29334 1 1  89 ASN OD1  O   6.506  21.549   2.306 1.00 . A A .  89 ASN OD1  1 1 
       19 29335 1 1  90 ASN C    C   6.049  13.524   2.667 1.00 . A A .  90 ASN C    1 1 
       19 29336 1 1  90 ASN CA   C   5.092  14.608   3.161 1.00 . A A .  90 ASN CA   1 1 
       19 29337 1 1  90 ASN CB   C   3.635  14.284   2.771 1.00 . A A .  90 ASN CB   1 1 
       19 29338 1 1  90 ASN CG   C   2.656  14.829   3.790 1.00 . A A .  90 ASN CG   1 1 
       19 29339 1 1  90 ASN H    H   5.397  16.050   1.618 1.00 . A A .  90 ASN H    1 1 
       19 29340 1 1  90 ASN HA   H   5.168  14.638   4.252 1.00 . A A .  90 ASN HA   1 1 
       19 29341 1 1  90 ASN HB3  H   3.500  13.204   2.719 1.00 . A A .  90 ASN HB3  1 1 
       19 29342 1 1  90 ASN HD21 H   2.236  12.977   4.585 1.00 . A A .  90 ASN HD21 1 1 
       19 29343 1 1  90 ASN HD22 H   1.460  14.331   5.323 1.00 . A A .  90 ASN HD22 1 1 
       19 29344 1 1  90 ASN N    N   5.507  15.896   2.612 1.00 . A A .  90 ASN N    1 1 
       19 29345 1 1  90 ASN ND2  N   2.087  13.971   4.619 1.00 . A A .  90 ASN ND2  1 1 
       19 29346 1 1  90 ASN O    O   5.741  12.836   1.688 1.00 . A A .  90 ASN O    1 1 
       19 29347 1 1  90 ASN OD1  O   2.383  16.022   3.839 1.00 . A A .  90 ASN OD1  1 1 
       19 29348 1 1  91 PRO C    C   7.480  10.850   3.218 1.00 . A A .  91 PRO C    1 1 
       19 29349 1 1  91 PRO CA   C   8.107  12.224   2.975 1.00 . A A .  91 PRO CA   1 1 
       19 29350 1 1  91 PRO CB   C   9.324  12.399   3.884 1.00 . A A .  91 PRO CB   1 1 
       19 29351 1 1  91 PRO CD   C   7.666  13.969   4.536 1.00 . A A .  91 PRO CD   1 1 
       19 29352 1 1  91 PRO CG   C   8.717  13.043   5.127 1.00 . A A .  91 PRO CG   1 1 
       19 29353 1 1  91 PRO HA   H   8.399  12.315   1.925 1.00 . A A .  91 PRO HA   1 1 
       19 29354 1 1  91 PRO HB3  H  10.038  13.084   3.435 1.00 . A A .  91 PRO HB3  1 1 
       19 29355 1 1  91 PRO HD3  H   8.140  14.909   4.256 1.00 . A A .  91 PRO HD3  1 1 
       19 29356 1 1  91 PRO HG3  H   9.442  13.609   5.691 1.00 . A A .  91 PRO HG3  1 1 
       19 29357 1 1  91 PRO N    N   7.193  13.300   3.334 1.00 . A A .  91 PRO N    1 1 
       19 29358 1 1  91 PRO O    O   7.878   9.890   2.564 1.00 . A A .  91 PRO O    1 1 
       19 29359 1 1  92 THR C    C   5.357   8.734   3.425 1.00 . A A .  92 THR C    1 1 
       19 29360 1 1  92 THR CA   C   5.934   9.508   4.609 1.00 . A A .  92 THR CA   1 1 
       19 29361 1 1  92 THR CB   C   4.926   9.846   5.723 1.00 . A A .  92 THR CB   1 1 
       19 29362 1 1  92 THR CG2  C   4.475   8.580   6.445 1.00 . A A .  92 THR CG2  1 1 
       19 29363 1 1  92 THR H    H   6.252  11.566   4.678 1.00 . A A .  92 THR H    1 1 
       19 29364 1 1  92 THR HA   H   6.734   8.912   5.039 1.00 . A A .  92 THR HA   1 1 
       19 29365 1 1  92 THR HB   H   4.060  10.355   5.298 1.00 . A A .  92 THR HB   1 1 
       19 29366 1 1  92 THR HG1  H   4.911  11.086   7.252 1.00 . A A .  92 THR HG1  1 1 
       19 29367 1 1  92 THR HG21 H   5.340   8.028   6.813 1.00 . A A .  92 THR HG21 1 1 
       19 29368 1 1  92 THR HG22 H   3.909   7.956   5.750 1.00 . A A .  92 THR HG22 1 1 
       19 29369 1 1  92 THR HG23 H   3.835   8.844   7.287 1.00 . A A .  92 THR HG23 1 1 
       19 29370 1 1  92 THR N    N   6.519  10.749   4.139 1.00 . A A .  92 THR N    1 1 
       19 29371 1 1  92 THR O    O   5.941   7.725   3.014 1.00 . A A .  92 THR O    1 1 
       19 29372 1 1  92 THR OG1  O   5.562  10.726   6.633 1.00 . A A .  92 THR OG1  1 1 
       19 29373 1 1  93 ALA C    C   4.683   8.550   0.518 1.00 . A A .  93 ALA C    1 1 
       19 29374 1 1  93 ALA CA   C   3.640   8.769   1.622 1.00 . A A .  93 ALA CA   1 1 
       19 29375 1 1  93 ALA CB   C   2.593   9.800   1.187 1.00 . A A .  93 ALA CB   1 1 
       19 29376 1 1  93 ALA H    H   3.860  10.076   3.255 1.00 . A A .  93 ALA H    1 1 
       19 29377 1 1  93 ALA HA   H   3.119   7.835   1.844 1.00 . A A .  93 ALA HA   1 1 
       19 29378 1 1  93 ALA HB1  H   2.076   9.431   0.308 1.00 . A A .  93 ALA HB1  1 1 
       19 29379 1 1  93 ALA HB2  H   1.859   9.960   1.977 1.00 . A A .  93 ALA HB2  1 1 
       19 29380 1 1  93 ALA HB3  H   3.067  10.751   0.938 1.00 . A A .  93 ALA HB3  1 1 
       19 29381 1 1  93 ALA N    N   4.282   9.264   2.831 1.00 . A A .  93 ALA N    1 1 
       19 29382 1 1  93 ALA O    O   4.714   7.510  -0.137 1.00 . A A .  93 ALA O    1 1 
       19 29383 1 1  94 LYS C    C   7.713   8.672  -0.651 1.00 . A A .  94 LYS C    1 1 
       19 29384 1 1  94 LYS CA   C   6.549   9.671  -0.714 1.00 . A A .  94 LYS CA   1 1 
       19 29385 1 1  94 LYS CB   C   6.972  11.145  -0.680 1.00 . A A .  94 LYS CB   1 1 
       19 29386 1 1  94 LYS CD   C   7.898  13.130  -1.947 1.00 . A A .  94 LYS CD   1 1 
       19 29387 1 1  94 LYS CE   C   8.579  13.802  -0.741 1.00 . A A .  94 LYS CE   1 1 
       19 29388 1 1  94 LYS CG   C   7.868  11.604  -1.825 1.00 . A A .  94 LYS CG   1 1 
       19 29389 1 1  94 LYS H    H   5.480  10.330   0.971 1.00 . A A .  94 LYS H    1 1 
       19 29390 1 1  94 LYS HA   H   6.050   9.480  -1.659 1.00 . A A .  94 LYS HA   1 1 
       19 29391 1 1  94 LYS HB3  H   7.468  11.355   0.260 1.00 . A A .  94 LYS HB3  1 1 
       19 29392 1 1  94 LYS HD3  H   6.862  13.468  -2.020 1.00 . A A .  94 LYS HD3  1 1 
       19 29393 1 1  94 LYS HE3  H   8.839  13.041  -0.003 1.00 . A A .  94 LYS HE3  1 1 
       19 29394 1 1  94 LYS HG3  H   7.476  11.202  -2.745 1.00 . A A .  94 LYS HG3  1 1 
       19 29395 1 1  94 LYS HZ1  H  10.578  13.921  -1.346 1.00 . A A .  94 LYS HZ1  1 1 
       19 29396 1 1  94 LYS HZ2  H  10.125  15.135  -0.347 1.00 . A A .  94 LYS HZ2  1 1 
       19 29397 1 1  94 LYS HZ3  H   9.658  15.172  -1.887 1.00 . A A .  94 LYS HZ3  1 1 
       19 29398 1 1  94 LYS N    N   5.564   9.537   0.351 1.00 . A A .  94 LYS N    1 1 
       19 29399 1 1  94 LYS NZ   N   9.807  14.543  -1.107 1.00 . A A .  94 LYS NZ   1 1 
       19 29400 1 1  94 LYS O    O   8.508   8.608  -1.591 1.00 . A A .  94 LYS O    1 1 
       19 29401 1 1  95 TYR C    C   7.847   5.430   0.211 1.00 . A A .  95 TYR C    1 1 
       19 29402 1 1  95 TYR CA   C   8.692   6.687   0.401 1.00 . A A .  95 TYR CA   1 1 
       19 29403 1 1  95 TYR CB   C   9.541   6.607   1.685 1.00 . A A .  95 TYR CB   1 1 
       19 29404 1 1  95 TYR CD1  C  11.529   7.882   0.738 1.00 . A A .  95 TYR CD1  1 1 
       19 29405 1 1  95 TYR CD2  C  10.749   8.435   2.978 1.00 . A A .  95 TYR CD2  1 1 
       19 29406 1 1  95 TYR CE1  C  12.478   8.921   0.811 1.00 . A A .  95 TYR CE1  1 1 
       19 29407 1 1  95 TYR CE2  C  11.754   9.411   3.087 1.00 . A A .  95 TYR CE2  1 1 
       19 29408 1 1  95 TYR CG   C  10.633   7.659   1.806 1.00 . A A .  95 TYR CG   1 1 
       19 29409 1 1  95 TYR CZ   C  12.604   9.687   1.996 1.00 . A A .  95 TYR CZ   1 1 
       19 29410 1 1  95 TYR H    H   7.228   8.037   1.205 1.00 . A A .  95 TYR H    1 1 
       19 29411 1 1  95 TYR HA   H   9.370   6.729  -0.457 1.00 . A A .  95 TYR HA   1 1 
       19 29412 1 1  95 TYR HB3  H  10.026   5.630   1.711 1.00 . A A .  95 TYR HB3  1 1 
       19 29413 1 1  95 TYR HD1  H  11.471   7.285  -0.163 1.00 . A A .  95 TYR HD1  1 1 
       19 29414 1 1  95 TYR HD2  H  10.064   8.320   3.806 1.00 . A A .  95 TYR HD2  1 1 
       19 29415 1 1  95 TYR HE1  H  13.086   9.144  -0.054 1.00 . A A .  95 TYR HE1  1 1 
       19 29416 1 1  95 TYR HE2  H  11.849   9.984   3.999 1.00 . A A .  95 TYR HE2  1 1 
       19 29417 1 1  95 TYR HH   H  14.041  10.900   1.315 1.00 . A A .  95 TYR HH   1 1 
       19 29418 1 1  95 TYR N    N   7.833   7.869   0.409 1.00 . A A .  95 TYR N    1 1 
       19 29419 1 1  95 TYR O    O   8.224   4.562  -0.573 1.00 . A A .  95 TYR O    1 1 
       19 29420 1 1  95 TYR OH   O  13.480  10.722   2.093 1.00 . A A .  95 TYR OH   1 1 
       19 29421 1 1  96 ARG C    C   5.269   3.783  -0.464 1.00 . A A .  96 ARG C    1 1 
       19 29422 1 1  96 ARG CA   C   5.927   4.061   0.892 1.00 . A A .  96 ARG CA   1 1 
       19 29423 1 1  96 ARG CB   C   4.955   4.013   2.070 1.00 . A A .  96 ARG CB   1 1 
       19 29424 1 1  96 ARG CD   C   2.995   5.022   3.295 1.00 . A A .  96 ARG CD   1 1 
       19 29425 1 1  96 ARG CG   C   3.947   5.150   2.112 1.00 . A A .  96 ARG CG   1 1 
       19 29426 1 1  96 ARG CZ   C   2.944   5.291   5.763 1.00 . A A .  96 ARG CZ   1 1 
       19 29427 1 1  96 ARG H    H   6.437   6.009   1.568 1.00 . A A .  96 ARG H    1 1 
       19 29428 1 1  96 ARG HA   H   6.603   3.232   1.062 1.00 . A A .  96 ARG HA   1 1 
       19 29429 1 1  96 ARG HB3  H   5.528   3.999   2.998 1.00 . A A .  96 ARG HB3  1 1 
       19 29430 1 1  96 ARG HD3  H   2.462   4.073   3.237 1.00 . A A .  96 ARG HD3  1 1 
       19 29431 1 1  96 ARG HE   H   4.638   5.214   4.653 1.00 . A A .  96 ARG HE   1 1 
       19 29432 1 1  96 ARG HG3  H   3.364   5.146   1.193 1.00 . A A .  96 ARG HG3  1 1 
       19 29433 1 1  96 ARG HH11 H   1.051   5.082   4.974 1.00 . A A .  96 ARG HH11 1 1 
       19 29434 1 1  96 ARG HH12 H   1.121   5.571   6.637 1.00 . A A .  96 ARG HH12 1 1 
       19 29435 1 1  96 ARG HH21 H   4.625   5.510   6.881 1.00 . A A .  96 ARG HH21 1 1 
       19 29436 1 1  96 ARG HH22 H   3.123   5.638   7.771 1.00 . A A .  96 ARG HH22 1 1 
       19 29437 1 1  96 ARG N    N   6.722   5.286   0.923 1.00 . A A .  96 ARG N    1 1 
       19 29438 1 1  96 ARG NE   N   3.623   5.148   4.617 1.00 . A A .  96 ARG NE   1 1 
       19 29439 1 1  96 ARG NH1  N   1.615   5.274   5.793 1.00 . A A .  96 ARG NH1  1 1 
       19 29440 1 1  96 ARG NH2  N   3.609   5.470   6.896 1.00 . A A .  96 ARG NH2  1 1 
       19 29441 1 1  96 ARG O    O   5.252   2.619  -0.862 1.00 . A A .  96 ARG O    1 1 
       19 29442 1 1  97 ALA C    C   5.536   4.098  -3.431 1.00 . A A .  97 ALA C    1 1 
       19 29443 1 1  97 ALA CA   C   4.368   4.599  -2.590 1.00 . A A .  97 ALA CA   1 1 
       19 29444 1 1  97 ALA CB   C   3.842   5.904  -3.179 1.00 . A A .  97 ALA CB   1 1 
       19 29445 1 1  97 ALA H    H   4.800   5.746  -0.859 1.00 . A A .  97 ALA H    1 1 
       19 29446 1 1  97 ALA HA   H   3.577   3.848  -2.622 1.00 . A A .  97 ALA HA   1 1 
       19 29447 1 1  97 ALA HB1  H   4.280   6.766  -2.682 1.00 . A A .  97 ALA HB1  1 1 
       19 29448 1 1  97 ALA HB2  H   4.095   5.935  -4.240 1.00 . A A .  97 ALA HB2  1 1 
       19 29449 1 1  97 ALA HB3  H   2.764   5.942  -3.095 1.00 . A A .  97 ALA HB3  1 1 
       19 29450 1 1  97 ALA N    N   4.798   4.792  -1.205 1.00 . A A .  97 ALA N    1 1 
       19 29451 1 1  97 ALA O    O   5.453   3.056  -4.072 1.00 . A A .  97 ALA O    1 1 
       19 29452 1 1  98 ARG C    C   8.323   3.032  -3.847 1.00 . A A .  98 ARG C    1 1 
       19 29453 1 1  98 ARG CA   C   7.841   4.451  -4.166 1.00 . A A .  98 ARG CA   1 1 
       19 29454 1 1  98 ARG CB   C   8.904   5.524  -3.891 1.00 . A A .  98 ARG CB   1 1 
       19 29455 1 1  98 ARG CD   C  10.497   7.132  -4.919 1.00 . A A .  98 ARG CD   1 1 
       19 29456 1 1  98 ARG CG   C   9.598   5.931  -5.182 1.00 . A A .  98 ARG CG   1 1 
       19 29457 1 1  98 ARG CZ   C  11.943   8.588  -6.355 1.00 . A A .  98 ARG CZ   1 1 
       19 29458 1 1  98 ARG H    H   6.622   5.758  -3.032 1.00 . A A .  98 ARG H    1 1 
       19 29459 1 1  98 ARG HA   H   7.548   4.479  -5.218 1.00 . A A .  98 ARG HA   1 1 
       19 29460 1 1  98 ARG HB3  H   9.631   5.167  -3.169 1.00 . A A .  98 ARG HB3  1 1 
       19 29461 1 1  98 ARG HD3  H  11.222   6.881  -4.147 1.00 . A A .  98 ARG HD3  1 1 
       19 29462 1 1  98 ARG HE   H  10.994   6.896  -6.943 1.00 . A A .  98 ARG HE   1 1 
       19 29463 1 1  98 ARG HG3  H   8.845   6.217  -5.916 1.00 . A A .  98 ARG HG3  1 1 
       19 29464 1 1  98 ARG HH11 H  11.781   9.245  -4.431 1.00 . A A .  98 ARG HH11 1 1 
       19 29465 1 1  98 ARG HH12 H  12.778  10.245  -5.420 1.00 . A A .  98 ARG HH12 1 1 
       19 29466 1 1  98 ARG HH21 H  12.086   8.277  -8.359 1.00 . A A .  98 ARG HH21 1 1 
       19 29467 1 1  98 ARG HH22 H  13.016   9.634  -7.770 1.00 . A A .  98 ARG HH22 1 1 
       19 29468 1 1  98 ARG N    N   6.658   4.814  -3.403 1.00 . A A .  98 ARG N    1 1 
       19 29469 1 1  98 ARG NE   N  11.161   7.526  -6.165 1.00 . A A .  98 ARG NE   1 1 
       19 29470 1 1  98 ARG NH1  N  12.222   9.394  -5.337 1.00 . A A .  98 ARG NH1  1 1 
       19 29471 1 1  98 ARG NH2  N  12.438   8.814  -7.569 1.00 . A A .  98 ARG NH2  1 1 
       19 29472 1 1  98 ARG O    O   8.865   2.342  -4.706 1.00 . A A .  98 ARG O    1 1 
       19 29473 1 1  99 LEU C    C   7.527   0.230  -3.023 1.00 . A A .  99 LEU C    1 1 
       19 29474 1 1  99 LEU CA   C   8.400   1.192  -2.215 1.00 . A A .  99 LEU CA   1 1 
       19 29475 1 1  99 LEU CB   C   8.154   1.043  -0.709 1.00 . A A .  99 LEU CB   1 1 
       19 29476 1 1  99 LEU CD1  C   8.764   0.007   1.445 1.00 . A A .  99 LEU CD1  1 1 
       19 29477 1 1  99 LEU CD2  C   8.429  -1.495  -0.516 1.00 . A A .  99 LEU CD2  1 1 
       19 29478 1 1  99 LEU CG   C   8.903  -0.136  -0.071 1.00 . A A .  99 LEU CG   1 1 
       19 29479 1 1  99 LEU H    H   7.722   3.197  -1.934 1.00 . A A .  99 LEU H    1 1 
       19 29480 1 1  99 LEU HA   H   9.452   1.000  -2.429 1.00 . A A .  99 LEU HA   1 1 
       19 29481 1 1  99 LEU HB3  H   7.088   0.931  -0.516 1.00 . A A .  99 LEU HB3  1 1 
       19 29482 1 1  99 LEU HD11 H   9.299   0.893   1.773 1.00 . A A .  99 LEU HD11 1 1 
       19 29483 1 1  99 LEU HD12 H   9.181  -0.866   1.940 1.00 . A A .  99 LEU HD12 1 1 
       19 29484 1 1  99 LEU HD13 H   7.712   0.086   1.707 1.00 . A A .  99 LEU HD13 1 1 
       19 29485 1 1  99 LEU HD21 H   7.343  -1.542  -0.500 1.00 . A A .  99 LEU HD21 1 1 
       19 29486 1 1  99 LEU HD22 H   8.864  -2.265   0.123 1.00 . A A .  99 LEU HD22 1 1 
       19 29487 1 1  99 LEU HD23 H   8.807  -1.689  -1.518 1.00 . A A .  99 LEU HD23 1 1 
       19 29488 1 1  99 LEU HG   H   9.940  -0.119  -0.360 1.00 . A A .  99 LEU HG   1 1 
       19 29489 1 1  99 LEU N    N   8.115   2.563  -2.616 1.00 . A A .  99 LEU N    1 1 
       19 29490 1 1  99 LEU O    O   8.040  -0.678  -3.674 1.00 . A A .  99 LEU O    1 1 
       19 29491 1 1 100 MET C    C   5.652  -0.366  -5.265 1.00 . A A . 100 MET C    1 1 
       19 29492 1 1 100 MET CA   C   5.238  -0.314  -3.787 1.00 . A A . 100 MET CA   1 1 
       19 29493 1 1 100 MET CB   C   3.819   0.260  -3.660 1.00 . A A . 100 MET CB   1 1 
       19 29494 1 1 100 MET CE   C   2.410  -1.636  -0.243 1.00 . A A . 100 MET CE   1 1 
       19 29495 1 1 100 MET CG   C   3.196   0.017  -2.291 1.00 . A A . 100 MET CG   1 1 
       19 29496 1 1 100 MET H    H   5.870   1.252  -2.476 1.00 . A A . 100 MET H    1 1 
       19 29497 1 1 100 MET HA   H   5.211  -1.328  -3.380 1.00 . A A . 100 MET HA   1 1 
       19 29498 1 1 100 MET HB3  H   3.180  -0.220  -4.402 1.00 . A A . 100 MET HB3  1 1 
       19 29499 1 1 100 MET HE1  H   3.231  -1.241   0.351 1.00 . A A . 100 MET HE1  1 1 
       19 29500 1 1 100 MET HE2  H   1.542  -0.982  -0.199 1.00 . A A . 100 MET HE2  1 1 
       19 29501 1 1 100 MET HE3  H   2.141  -2.639   0.078 1.00 . A A . 100 MET HE3  1 1 
       19 29502 1 1 100 MET HG3  H   2.218   0.501  -2.270 1.00 . A A . 100 MET HG3  1 1 
       19 29503 1 1 100 MET N    N   6.208   0.456  -3.005 1.00 . A A . 100 MET N    1 1 
       19 29504 1 1 100 MET O    O   5.683  -1.457  -5.837 1.00 . A A . 100 MET O    1 1 
       19 29505 1 1 100 MET SD   S   2.974  -1.739  -1.931 1.00 . A A . 100 MET SD   1 1 
       19 29506 1 1 101 LYS C    C   7.617  -0.270  -7.416 1.00 . A A . 101 LYS C    1 1 
       19 29507 1 1 101 LYS CA   C   6.594   0.831  -7.219 1.00 . A A . 101 LYS CA   1 1 
       19 29508 1 1 101 LYS CB   C   7.195   2.203  -7.570 1.00 . A A . 101 LYS CB   1 1 
       19 29509 1 1 101 LYS CD   C   7.296   3.342  -9.857 1.00 . A A . 101 LYS CD   1 1 
       19 29510 1 1 101 LYS CE   C   8.178   3.487 -11.100 1.00 . A A . 101 LYS CE   1 1 
       19 29511 1 1 101 LYS CG   C   7.825   2.215  -8.976 1.00 . A A . 101 LYS CG   1 1 
       19 29512 1 1 101 LYS H    H   5.972   1.639  -5.321 1.00 . A A . 101 LYS H    1 1 
       19 29513 1 1 101 LYS HA   H   5.775   0.653  -7.914 1.00 . A A . 101 LYS HA   1 1 
       19 29514 1 1 101 LYS HB3  H   7.986   2.451  -6.876 1.00 . A A . 101 LYS HB3  1 1 
       19 29515 1 1 101 LYS HD3  H   7.316   4.269  -9.286 1.00 . A A . 101 LYS HD3  1 1 
       19 29516 1 1 101 LYS HE3  H   9.215   3.609 -10.782 1.00 . A A . 101 LYS HE3  1 1 
       19 29517 1 1 101 LYS HG3  H   7.640   1.279  -9.494 1.00 . A A . 101 LYS HG3  1 1 
       19 29518 1 1 101 LYS HZ1  H   8.529   1.497 -11.613 1.00 . A A . 101 LYS HZ1  1 1 
       19 29519 1 1 101 LYS HZ2  H   8.636   2.529 -12.856 1.00 . A A . 101 LYS HZ2  1 1 
       19 29520 1 1 101 LYS HZ3  H   7.144   2.096 -12.277 1.00 . A A . 101 LYS HZ3  1 1 
       19 29521 1 1 101 LYS N    N   6.065   0.776  -5.849 1.00 . A A . 101 LYS N    1 1 
       19 29522 1 1 101 LYS NZ   N   8.097   2.328 -12.020 1.00 . A A . 101 LYS NZ   1 1 
       19 29523 1 1 101 LYS O    O   7.463  -1.074  -8.324 1.00 . A A . 101 LYS O    1 1 
       19 29524 1 1 102 LYS C    C   9.342  -2.644  -6.724 1.00 . A A . 102 LYS C    1 1 
       19 29525 1 1 102 LYS CA   C   9.785  -1.195  -6.683 1.00 . A A . 102 LYS CA   1 1 
       19 29526 1 1 102 LYS CB   C  10.807  -0.932  -5.557 1.00 . A A . 102 LYS CB   1 1 
       19 29527 1 1 102 LYS CD   C  11.937   0.988  -6.830 1.00 . A A . 102 LYS CD   1 1 
       19 29528 1 1 102 LYS CE   C  11.956   0.674  -8.345 1.00 . A A . 102 LYS CE   1 1 
       19 29529 1 1 102 LYS CG   C  12.128  -0.304  -6.028 1.00 . A A . 102 LYS CG   1 1 
       19 29530 1 1 102 LYS H    H   8.625   0.457  -5.891 1.00 . A A . 102 LYS H    1 1 
       19 29531 1 1 102 LYS HA   H  10.226  -1.041  -7.654 1.00 . A A . 102 LYS HA   1 1 
       19 29532 1 1 102 LYS HB3  H  11.041  -1.871  -5.057 1.00 . A A . 102 LYS HB3  1 1 
       19 29533 1 1 102 LYS HD3  H  12.735   1.683  -6.564 1.00 . A A . 102 LYS HD3  1 1 
       19 29534 1 1 102 LYS HE3  H  11.237   1.303  -8.870 1.00 . A A . 102 LYS HE3  1 1 
       19 29535 1 1 102 LYS HG3  H  12.685  -1.023  -6.627 1.00 . A A . 102 LYS HG3  1 1 
       19 29536 1 1 102 LYS HZ1  H  13.487   1.846  -9.060 1.00 . A A . 102 LYS HZ1  1 1 
       19 29537 1 1 102 LYS HZ2  H  13.329   0.418  -9.865 1.00 . A A . 102 LYS HZ2  1 1 
       19 29538 1 1 102 LYS HZ3  H  13.999   0.440  -8.360 1.00 . A A . 102 LYS HZ3  1 1 
       19 29539 1 1 102 LYS N    N   8.659  -0.270  -6.592 1.00 . A A . 102 LYS N    1 1 
       19 29540 1 1 102 LYS NZ   N  13.284   0.861  -8.949 1.00 . A A . 102 LYS NZ   1 1 
       19 29541 1 1 102 LYS O    O   9.806  -3.386  -7.582 1.00 . A A . 102 LYS O    1 1 
       19 29542 1 1 103 ILE C    C   7.220  -4.670  -7.172 1.00 . A A . 103 ILE C    1 1 
       19 29543 1 1 103 ILE CA   C   7.876  -4.376  -5.816 1.00 . A A . 103 ILE CA   1 1 
       19 29544 1 1 103 ILE CB   C   6.951  -4.454  -4.584 1.00 . A A . 103 ILE CB   1 1 
       19 29545 1 1 103 ILE CD1  C   7.093  -3.899  -2.101 1.00 . A A . 103 ILE CD1  1 1 
       19 29546 1 1 103 ILE CG1  C   7.824  -4.475  -3.309 1.00 . A A . 103 ILE CG1  1 1 
       19 29547 1 1 103 ILE CG2  C   6.003  -5.658  -4.586 1.00 . A A . 103 ILE CG2  1 1 
       19 29548 1 1 103 ILE H    H   8.139  -2.364  -5.132 1.00 . A A . 103 ILE H    1 1 
       19 29549 1 1 103 ILE HA   H   8.682  -5.106  -5.714 1.00 . A A . 103 ILE HA   1 1 
       19 29550 1 1 103 ILE HB   H   6.327  -3.561  -4.571 1.00 . A A . 103 ILE HB   1 1 
       19 29551 1 1 103 ILE HD11 H   6.858  -2.850  -2.286 1.00 . A A . 103 ILE HD11 1 1 
       19 29552 1 1 103 ILE HD12 H   6.175  -4.446  -1.910 1.00 . A A . 103 ILE HD12 1 1 
       19 29553 1 1 103 ILE HD13 H   7.752  -3.962  -1.235 1.00 . A A . 103 ILE HD13 1 1 
       19 29554 1 1 103 ILE HG13 H   8.716  -3.866  -3.445 1.00 . A A . 103 ILE HG13 1 1 
       19 29555 1 1 103 ILE HG21 H   6.577  -6.580  -4.560 1.00 . A A . 103 ILE HG21 1 1 
       19 29556 1 1 103 ILE HG22 H   5.342  -5.616  -3.721 1.00 . A A . 103 ILE HG22 1 1 
       19 29557 1 1 103 ILE HG23 H   5.384  -5.633  -5.482 1.00 . A A . 103 ILE HG23 1 1 
       19 29558 1 1 103 ILE N    N   8.448  -3.037  -5.829 1.00 . A A . 103 ILE N    1 1 
       19 29559 1 1 103 ILE O    O   7.572  -5.655  -7.817 1.00 . A A . 103 ILE O    1 1 
       19 29560 1 1 104 ALA C    C   6.543  -3.838 -10.145 1.00 . A A . 104 ALA C    1 1 
       19 29561 1 1 104 ALA CA   C   5.624  -3.997  -8.916 1.00 . A A . 104 ALA CA   1 1 
       19 29562 1 1 104 ALA CB   C   4.490  -2.978  -8.963 1.00 . A A . 104 ALA CB   1 1 
       19 29563 1 1 104 ALA H    H   6.085  -2.992  -7.088 1.00 . A A . 104 ALA H    1 1 
       19 29564 1 1 104 ALA HA   H   5.195  -4.999  -8.947 1.00 . A A . 104 ALA HA   1 1 
       19 29565 1 1 104 ALA HB1  H   4.880  -2.002  -8.672 1.00 . A A . 104 ALA HB1  1 1 
       19 29566 1 1 104 ALA HB2  H   4.074  -2.928  -9.970 1.00 . A A . 104 ALA HB2  1 1 
       19 29567 1 1 104 ALA HB3  H   3.704  -3.265  -8.267 1.00 . A A . 104 ALA HB3  1 1 
       19 29568 1 1 104 ALA N    N   6.310  -3.817  -7.638 1.00 . A A . 104 ALA N    1 1 
       19 29569 1 1 104 ALA O    O   6.150  -4.202 -11.255 1.00 . A A . 104 ALA O    1 1 
       19 29570 1 1 105 ASP C    C   9.515  -4.439 -11.250 1.00 . A A . 105 ASP C    1 1 
       19 29571 1 1 105 ASP CA   C   8.792  -3.112 -10.992 1.00 . A A . 105 ASP CA   1 1 
       19 29572 1 1 105 ASP CB   C   9.823  -2.081 -10.485 1.00 . A A . 105 ASP CB   1 1 
       19 29573 1 1 105 ASP CG   C  10.154  -0.958 -11.463 1.00 . A A . 105 ASP CG   1 1 
       19 29574 1 1 105 ASP H    H   7.993  -2.992  -9.038 1.00 . A A . 105 ASP H    1 1 
       19 29575 1 1 105 ASP HA   H   8.346  -2.755 -11.922 1.00 . A A . 105 ASP HA   1 1 
       19 29576 1 1 105 ASP HB3  H  10.752  -2.582 -10.209 1.00 . A A . 105 ASP HB3  1 1 
       19 29577 1 1 105 ASP N    N   7.746  -3.288  -9.975 1.00 . A A . 105 ASP N    1 1 
       19 29578 1 1 105 ASP O    O  10.226  -4.592 -12.243 1.00 . A A . 105 ASP O    1 1 
       19 29579 1 1 105 ASP OD1  O  11.089  -1.126 -12.272 1.00 . A A . 105 ASP OD1  1 1 
       19 29580 1 1 105 ASP OD2  O   9.605   0.159 -11.304 1.00 . A A . 105 ASP OD2  1 1 
       19 29581 1 1 106 LEU C    C   9.127  -7.848 -10.228 1.00 . A A . 106 LEU C    1 1 
       19 29582 1 1 106 LEU CA   C  10.089  -6.667 -10.298 1.00 . A A . 106 LEU CA   1 1 
       19 29583 1 1 106 LEU CB   C  11.062  -6.630  -9.100 1.00 . A A . 106 LEU CB   1 1 
       19 29584 1 1 106 LEU CD1  C  12.760  -5.248  -7.852 1.00 . A A . 106 LEU CD1  1 1 
       19 29585 1 1 106 LEU CD2  C  13.353  -6.172 -10.087 1.00 . A A . 106 LEU CD2  1 1 
       19 29586 1 1 106 LEU CG   C  12.210  -5.614  -9.231 1.00 . A A . 106 LEU CG   1 1 
       19 29587 1 1 106 LEU H    H   8.761  -5.218  -9.546 1.00 . A A . 106 LEU H    1 1 
       19 29588 1 1 106 LEU HA   H  10.643  -6.814 -11.216 1.00 . A A . 106 LEU HA   1 1 
       19 29589 1 1 106 LEU HB3  H  11.507  -7.615  -8.962 1.00 . A A . 106 LEU HB3  1 1 
       19 29590 1 1 106 LEU HD11 H  13.088  -6.142  -7.322 1.00 . A A . 106 LEU HD11 1 1 
       19 29591 1 1 106 LEU HD12 H  11.977  -4.752  -7.279 1.00 . A A . 106 LEU HD12 1 1 
       19 29592 1 1 106 LEU HD13 H  13.596  -4.557  -7.955 1.00 . A A . 106 LEU HD13 1 1 
       19 29593 1 1 106 LEU HD21 H  13.794  -7.052  -9.612 1.00 . A A . 106 LEU HD21 1 1 
       19 29594 1 1 106 LEU HD22 H  14.133  -5.421 -10.205 1.00 . A A . 106 LEU HD22 1 1 
       19 29595 1 1 106 LEU HD23 H  12.985  -6.437 -11.079 1.00 . A A . 106 LEU HD23 1 1 
       19 29596 1 1 106 LEU HG   H  11.839  -4.694  -9.676 1.00 . A A . 106 LEU HG   1 1 
       19 29597 1 1 106 LEU N    N   9.355  -5.408 -10.346 1.00 . A A . 106 LEU N    1 1 
       19 29598 1 1 106 LEU O    O   9.562  -8.954  -9.896 1.00 . A A . 106 LEU O    1 1 
       19 29599 1 1 107 TRP C    C   7.122  -9.785 -11.372 1.00 . A A . 107 TRP C    1 1 
       19 29600 1 1 107 TRP CA   C   6.812  -8.642 -10.407 1.00 . A A . 107 TRP CA   1 1 
       19 29601 1 1 107 TRP CB   C   5.404  -8.034 -10.580 1.00 . A A . 107 TRP CB   1 1 
       19 29602 1 1 107 TRP CD1  C   3.285  -9.447 -10.432 1.00 . A A . 107 TRP CD1  1 1 
       19 29603 1 1 107 TRP CD2  C   3.968  -8.730  -8.432 1.00 . A A . 107 TRP CD2  1 1 
       19 29604 1 1 107 TRP CE2  C   2.822  -9.549  -8.203 1.00 . A A . 107 TRP CE2  1 1 
       19 29605 1 1 107 TRP CE3  C   4.475  -8.033  -7.316 1.00 . A A . 107 TRP CE3  1 1 
       19 29606 1 1 107 TRP CG   C   4.292  -8.749  -9.860 1.00 . A A . 107 TRP CG   1 1 
       19 29607 1 1 107 TRP CH2  C   2.760  -8.982  -5.851 1.00 . A A . 107 TRP CH2  1 1 
       19 29608 1 1 107 TRP CZ2  C   2.228  -9.692  -6.938 1.00 . A A . 107 TRP CZ2  1 1 
       19 29609 1 1 107 TRP CZ3  C   3.883  -8.161  -6.043 1.00 . A A . 107 TRP CZ3  1 1 
       19 29610 1 1 107 TRP H    H   7.584  -6.698 -10.826 1.00 . A A . 107 TRP H    1 1 
       19 29611 1 1 107 TRP HA   H   6.909  -9.027  -9.400 1.00 . A A . 107 TRP HA   1 1 
       19 29612 1 1 107 TRP HB3  H   5.171  -7.978 -11.643 1.00 . A A . 107 TRP HB3  1 1 
       19 29613 1 1 107 TRP HD1  H   3.086  -9.565 -11.488 1.00 . A A . 107 TRP HD1  1 1 
       19 29614 1 1 107 TRP HE1  H   1.636 -10.499  -9.716 1.00 . A A . 107 TRP HE1  1 1 
       19 29615 1 1 107 TRP HE3  H   5.315  -7.370  -7.466 1.00 . A A . 107 TRP HE3  1 1 
       19 29616 1 1 107 TRP HH2  H   2.300  -9.052  -4.874 1.00 . A A . 107 TRP HH2  1 1 
       19 29617 1 1 107 TRP HZ2  H   1.344 -10.298  -6.802 1.00 . A A . 107 TRP HZ2  1 1 
       19 29618 1 1 107 TRP HZ3  H   4.273  -7.613  -5.201 1.00 . A A . 107 TRP HZ3  1 1 
       19 29619 1 1 107 TRP N    N   7.839  -7.618 -10.500 1.00 . A A . 107 TRP N    1 1 
       19 29620 1 1 107 TRP NE1  N   2.490 -10.007  -9.458 1.00 . A A . 107 TRP NE1  1 1 
       19 29621 1 1 107 TRP O    O   6.808 -10.941 -11.014 1.00 . A A . 107 TRP O    1 1 
       20 29622 1 1   1 GLY C    C -19.642  12.240   5.456 1.00 . A A .   1 GLY C    1 1 
       20 29623 1 1   1 GLY CA   C -20.924  12.499   4.678 1.00 . A A .   1 GLY CA   1 1 
       20 29624 1 1   1 GLY H1   H -21.437  12.769   2.658 1.00 . A A .   1 GLY H1   1 1 
       20 29625 1 1   1 GLY HA2  H -21.353  13.450   4.993 1.00 . A A .   1 GLY HA2  1 1 
       20 29626 1 1   1 GLY HA3  H -21.642  11.704   4.865 1.00 . A A .   1 GLY HA3  1 1 
       20 29627 1 1   1 GLY N    N -20.646  12.561   3.233 1.00 . A A .   1 GLY N    1 1 
       20 29628 1 1   1 GLY O    O -18.612  11.932   4.857 1.00 . A A .   1 GLY O    1 1 
       20 29629 1 1   2 THR C    C -18.055  12.409   8.747 1.00 . A A .   2 THR C    1 1 
       20 29630 1 1   2 THR CA   C -18.474  13.047   7.415 1.00 . A A .   2 THR CA   1 1 
       20 29631 1 1   2 THR CB   C -18.741  14.563   7.527 1.00 . A A .   2 THR CB   1 1 
       20 29632 1 1   2 THR CG2  C -18.441  15.271   6.204 1.00 . A A .   2 THR CG2  1 1 
       20 29633 1 1   2 THR H    H -20.508  12.681   7.254 1.00 . A A .   2 THR H    1 1 
       20 29634 1 1   2 THR HA   H -17.604  12.927   6.769 1.00 . A A .   2 THR HA   1 1 
       20 29635 1 1   2 THR HB   H -18.110  14.991   8.305 1.00 . A A .   2 THR HB   1 1 
       20 29636 1 1   2 THR HG1  H -20.149  14.835   8.809 1.00 . A A .   2 THR HG1  1 1 
       20 29637 1 1   2 THR HG21 H -17.402  15.092   5.924 1.00 . A A .   2 THR HG21 1 1 
       20 29638 1 1   2 THR HG22 H -18.576  16.342   6.334 1.00 . A A .   2 THR HG22 1 1 
       20 29639 1 1   2 THR HG23 H -19.101  14.927   5.410 1.00 . A A .   2 THR HG23 1 1 
       20 29640 1 1   2 THR N    N -19.645  12.441   6.776 1.00 . A A .   2 THR N    1 1 
       20 29641 1 1   2 THR O    O -17.015  12.786   9.290 1.00 . A A .   2 THR O    1 1 
       20 29642 1 1   2 THR OG1  O -20.104  14.827   7.827 1.00 . A A .   2 THR OG1  1 1 
       20 29643 1 1   3 ASP C    C -18.662   9.248  10.459 1.00 . A A .   3 ASP C    1 1 
       20 29644 1 1   3 ASP CA   C -18.445  10.768  10.553 1.00 . A A .   3 ASP CA   1 1 
       20 29645 1 1   3 ASP CB   C -19.270  11.447  11.666 1.00 . A A .   3 ASP CB   1 1 
       20 29646 1 1   3 ASP CG   C -18.572  11.477  13.030 1.00 . A A .   3 ASP CG   1 1 
       20 29647 1 1   3 ASP H    H -19.588  11.065   8.779 1.00 . A A .   3 ASP H    1 1 
       20 29648 1 1   3 ASP HA   H -17.391  10.925  10.787 1.00 . A A .   3 ASP HA   1 1 
       20 29649 1 1   3 ASP HB3  H -20.239  10.953  11.752 1.00 . A A .   3 ASP HB3  1 1 
       20 29650 1 1   3 ASP N    N -18.765  11.402   9.261 1.00 . A A .   3 ASP N    1 1 
       20 29651 1 1   3 ASP O    O -18.875   8.720   9.360 1.00 . A A .   3 ASP O    1 1 
       20 29652 1 1   3 ASP OD1  O -18.209  10.409  13.559 1.00 . A A .   3 ASP OD1  1 1 
       20 29653 1 1   3 ASP OD2  O -18.383  12.588  13.584 1.00 . A A .   3 ASP OD2  1 1 
       20 29654 1 1   4 PHE C    C -20.010   6.989  12.781 1.00 . A A .   4 PHE C    1 1 
       20 29655 1 1   4 PHE CA   C -18.840   7.125  11.798 1.00 . A A .   4 PHE CA   1 1 
       20 29656 1 1   4 PHE CB   C -17.553   6.432  12.304 1.00 . A A .   4 PHE CB   1 1 
       20 29657 1 1   4 PHE CD1  C -16.581   6.025  10.001 1.00 . A A .   4 PHE CD1  1 1 
       20 29658 1 1   4 PHE CD2  C -16.689   4.161  11.567 1.00 . A A .   4 PHE CD2  1 1 
       20 29659 1 1   4 PHE CE1  C -16.057   5.170   9.018 1.00 . A A .   4 PHE CE1  1 1 
       20 29660 1 1   4 PHE CE2  C -16.154   3.310  10.585 1.00 . A A .   4 PHE CE2  1 1 
       20 29661 1 1   4 PHE CG   C -16.916   5.520  11.273 1.00 . A A .   4 PHE CG   1 1 
       20 29662 1 1   4 PHE CZ   C -15.846   3.813   9.310 1.00 . A A .   4 PHE CZ   1 1 
       20 29663 1 1   4 PHE H    H -18.424   9.070  12.442 1.00 . A A .   4 PHE H    1 1 
       20 29664 1 1   4 PHE HA   H -19.150   6.671  10.856 1.00 . A A .   4 PHE HA   1 1 
       20 29665 1 1   4 PHE HB3  H -17.768   5.850  13.200 1.00 . A A .   4 PHE HB3  1 1 
       20 29666 1 1   4 PHE HD1  H -16.737   7.071   9.776 1.00 . A A .   4 PHE HD1  1 1 
       20 29667 1 1   4 PHE HD2  H -16.923   3.760  12.546 1.00 . A A .   4 PHE HD2  1 1 
       20 29668 1 1   4 PHE HE1  H -15.816   5.551   8.035 1.00 . A A .   4 PHE HE1  1 1 
       20 29669 1 1   4 PHE HE2  H -15.981   2.263  10.803 1.00 . A A .   4 PHE HE2  1 1 
       20 29670 1 1   4 PHE HZ   H -15.441   3.154   8.557 1.00 . A A .   4 PHE HZ   1 1 
       20 29671 1 1   4 PHE N    N -18.573   8.543  11.583 1.00 . A A .   4 PHE N    1 1 
       20 29672 1 1   4 PHE O    O -20.613   7.988  13.178 1.00 . A A .   4 PHE O    1 1 
       20 29673 1 1   5 GLY C    C -21.958   4.104  13.934 1.00 . A A .   5 GLY C    1 1 
       20 29674 1 1   5 GLY CA   C -21.355   5.477  14.177 1.00 . A A .   5 GLY CA   1 1 
       20 29675 1 1   5 GLY H    H -19.831   4.968  12.803 1.00 . A A .   5 GLY H    1 1 
       20 29676 1 1   5 GLY HA2  H -20.884   5.507  15.161 1.00 . A A .   5 GLY HA2  1 1 
       20 29677 1 1   5 GLY HA3  H -22.142   6.231  14.149 1.00 . A A .   5 GLY HA3  1 1 
       20 29678 1 1   5 GLY N    N -20.356   5.755  13.158 1.00 . A A .   5 GLY N    1 1 
       20 29679 1 1   5 GLY O    O -21.394   3.093  14.345 1.00 . A A .   5 GLY O    1 1 
       20 29680 1 1   6 THR C    C -23.938   2.367  11.594 1.00 . A A .   6 THR C    1 1 
       20 29681 1 1   6 THR CA   C -23.914   2.855  13.050 1.00 . A A .   6 THR CA   1 1 
       20 29682 1 1   6 THR CB   C -25.320   3.198  13.566 1.00 . A A .   6 THR CB   1 1 
       20 29683 1 1   6 THR CG2  C -25.324   3.343  15.090 1.00 . A A .   6 THR CG2  1 1 
       20 29684 1 1   6 THR H    H -23.508   4.918  12.933 1.00 . A A .   6 THR H    1 1 
       20 29685 1 1   6 THR HA   H -23.530   2.036  13.655 1.00 . A A .   6 THR HA   1 1 
       20 29686 1 1   6 THR HB   H -26.017   2.410  13.286 1.00 . A A .   6 THR HB   1 1 
       20 29687 1 1   6 THR HG1  H -26.590   4.659  13.408 1.00 . A A .   6 THR HG1  1 1 
       20 29688 1 1   6 THR HG21 H -24.991   2.413  15.552 1.00 . A A .   6 THR HG21 1 1 
       20 29689 1 1   6 THR HG22 H -26.336   3.550  15.426 1.00 . A A .   6 THR HG22 1 1 
       20 29690 1 1   6 THR HG23 H -24.677   4.160  15.412 1.00 . A A .   6 THR HG23 1 1 
       20 29691 1 1   6 THR N    N -23.078   4.046  13.223 1.00 . A A .   6 THR N    1 1 
       20 29692 1 1   6 THR O    O -24.685   1.453  11.238 1.00 . A A .   6 THR O    1 1 
       20 29693 1 1   6 THR OG1  O -25.737   4.424  12.997 1.00 . A A .   6 THR OG1  1 1 
       20 29694 1 1   7 THR C    C -23.015   1.697   8.595 1.00 . A A .   7 THR C    1 1 
       20 29695 1 1   7 THR CA   C -23.388   3.016   9.295 1.00 . A A .   7 THR CA   1 1 
       20 29696 1 1   7 THR CB   C -22.650   4.240   8.710 1.00 . A A .   7 THR CB   1 1 
       20 29697 1 1   7 THR CG2  C -23.392   4.813   7.503 1.00 . A A .   7 THR CG2  1 1 
       20 29698 1 1   7 THR H    H -22.493   3.693  11.051 1.00 . A A .   7 THR H    1 1 
       20 29699 1 1   7 THR HA   H -24.461   3.161   9.158 1.00 . A A .   7 THR HA   1 1 
       20 29700 1 1   7 THR HB   H -21.641   3.949   8.415 1.00 . A A .   7 THR HB   1 1 
       20 29701 1 1   7 THR HG1  H -22.074   6.023   9.283 1.00 . A A .   7 THR HG1  1 1 
       20 29702 1 1   7 THR HG21 H -23.508   4.037   6.751 1.00 . A A .   7 THR HG21 1 1 
       20 29703 1 1   7 THR HG22 H -22.830   5.640   7.073 1.00 . A A .   7 THR HG22 1 1 
       20 29704 1 1   7 THR HG23 H -24.381   5.164   7.801 1.00 . A A .   7 THR HG23 1 1 
       20 29705 1 1   7 THR N    N -23.143   2.988  10.728 1.00 . A A .   7 THR N    1 1 
       20 29706 1 1   7 THR O    O -23.271   1.553   7.400 1.00 . A A .   7 THR O    1 1 
       20 29707 1 1   7 THR OG1  O -22.566   5.289   9.669 1.00 . A A .   7 THR OG1  1 1 
       20 29708 1 1   8 ASN C    C -23.255  -1.556   8.705 1.00 . A A .   8 ASN C    1 1 
       20 29709 1 1   8 ASN CA   C -22.077  -0.568   8.721 1.00 . A A .   8 ASN CA   1 1 
       20 29710 1 1   8 ASN CB   C -20.833  -1.170   9.410 1.00 . A A .   8 ASN CB   1 1 
       20 29711 1 1   8 ASN CG   C -21.034  -1.716  10.826 1.00 . A A .   8 ASN CG   1 1 
       20 29712 1 1   8 ASN H    H -22.280   0.871  10.294 1.00 . A A .   8 ASN H    1 1 
       20 29713 1 1   8 ASN HA   H -21.802  -0.388   7.680 1.00 . A A .   8 ASN HA   1 1 
       20 29714 1 1   8 ASN HB3  H -20.050  -0.410   9.431 1.00 . A A .   8 ASN HB3  1 1 
       20 29715 1 1   8 ASN HD21 H -19.077  -1.372  11.367 1.00 . A A .   8 ASN HD21 1 1 
       20 29716 1 1   8 ASN HD22 H -20.107  -2.137  12.557 1.00 . A A .   8 ASN HD22 1 1 
       20 29717 1 1   8 ASN N    N -22.428   0.726   9.305 1.00 . A A .   8 ASN N    1 1 
       20 29718 1 1   8 ASN ND2  N -19.994  -1.740  11.637 1.00 . A A .   8 ASN ND2  1 1 
       20 29719 1 1   8 ASN O    O -23.182  -2.567   8.009 1.00 . A A .   8 ASN O    1 1 
       20 29720 1 1   8 ASN OD1  O -22.122  -2.110  11.235 1.00 . A A .   8 ASN OD1  1 1 
       20 29721 1 1   9 ASN C    C -26.256  -2.785   8.756 1.00 . A A .   9 ASN C    1 1 
       20 29722 1 1   9 ASN CA   C -25.289  -2.325   9.859 1.00 . A A .   9 ASN CA   1 1 
       20 29723 1 1   9 ASN CB   C -26.070  -1.859  11.103 1.00 . A A .   9 ASN CB   1 1 
       20 29724 1 1   9 ASN CG   C -25.212  -1.904  12.363 1.00 . A A .   9 ASN CG   1 1 
       20 29725 1 1   9 ASN H    H -24.337  -0.423   9.972 1.00 . A A .   9 ASN H    1 1 
       20 29726 1 1   9 ASN HA   H -24.711  -3.205  10.150 1.00 . A A .   9 ASN HA   1 1 
       20 29727 1 1   9 ASN HB3  H -26.908  -2.537  11.272 1.00 . A A .   9 ASN HB3  1 1 
       20 29728 1 1   9 ASN HD21 H -25.155   0.107  12.510 1.00 . A A .   9 ASN HD21 1 1 
       20 29729 1 1   9 ASN HD22 H -24.379  -0.789  13.820 1.00 . A A .   9 ASN HD22 1 1 
       20 29730 1 1   9 ASN N    N -24.337  -1.287   9.446 1.00 . A A .   9 ASN N    1 1 
       20 29731 1 1   9 ASN ND2  N -24.877  -0.765  12.942 1.00 . A A .   9 ASN ND2  1 1 
       20 29732 1 1   9 ASN O    O -27.065  -3.686   8.993 1.00 . A A .   9 ASN O    1 1 
       20 29733 1 1   9 ASN OD1  O -24.815  -2.970  12.816 1.00 . A A .   9 ASN OD1  1 1 
       20 29734 1 1  10 PHE C    C -26.282  -2.917   5.213 1.00 . A A .  10 PHE C    1 1 
       20 29735 1 1  10 PHE CA   C -27.102  -2.506   6.438 1.00 . A A .  10 PHE CA   1 1 
       20 29736 1 1  10 PHE CB   C -28.024  -1.308   6.161 1.00 . A A .  10 PHE CB   1 1 
       20 29737 1 1  10 PHE CD1  C -26.966   0.307   4.520 1.00 . A A .  10 PHE CD1  1 1 
       20 29738 1 1  10 PHE CD2  C -26.989   0.892   6.884 1.00 . A A .  10 PHE CD2  1 1 
       20 29739 1 1  10 PHE CE1  C -26.321   1.519   4.227 1.00 . A A .  10 PHE CE1  1 1 
       20 29740 1 1  10 PHE CE2  C -26.335   2.101   6.590 1.00 . A A .  10 PHE CE2  1 1 
       20 29741 1 1  10 PHE CG   C -27.307  -0.008   5.848 1.00 . A A .  10 PHE CG   1 1 
       20 29742 1 1  10 PHE CZ   C -26.002   2.414   5.262 1.00 . A A .  10 PHE CZ   1 1 
       20 29743 1 1  10 PHE H    H -25.444  -1.572   7.357 1.00 . A A .  10 PHE H    1 1 
       20 29744 1 1  10 PHE HA   H -27.743  -3.344   6.702 1.00 . A A .  10 PHE HA   1 1 
       20 29745 1 1  10 PHE HB3  H -28.665  -1.155   7.029 1.00 . A A .  10 PHE HB3  1 1 
       20 29746 1 1  10 PHE HD1  H -27.211  -0.372   3.714 1.00 . A A .  10 PHE HD1  1 1 
       20 29747 1 1  10 PHE HD2  H -27.256   0.663   7.906 1.00 . A A .  10 PHE HD2  1 1 
       20 29748 1 1  10 PHE HE1  H -26.085   1.754   3.200 1.00 . A A .  10 PHE HE1  1 1 
       20 29749 1 1  10 PHE HE2  H -26.103   2.796   7.385 1.00 . A A .  10 PHE HE2  1 1 
       20 29750 1 1  10 PHE HZ   H -25.523   3.352   5.038 1.00 . A A .  10 PHE HZ   1 1 
       20 29751 1 1  10 PHE N    N -26.211  -2.199   7.558 1.00 . A A .  10 PHE N    1 1 
       20 29752 1 1  10 PHE O    O -25.060  -2.759   5.209 1.00 . A A .  10 PHE O    1 1 
       20 29753 1 1  11 VAL C    C -27.636  -3.861   1.931 1.00 . A A .  11 VAL C    1 1 
       20 29754 1 1  11 VAL CA   C -26.419  -3.646   2.839 1.00 . A A .  11 VAL CA   1 1 
       20 29755 1 1  11 VAL CB   C -25.389  -4.805   2.774 1.00 . A A .  11 VAL CB   1 1 
       20 29756 1 1  11 VAL CG1  C -25.945  -6.181   3.166 1.00 . A A .  11 VAL CG1  1 1 
       20 29757 1 1  11 VAL CG2  C -24.732  -4.908   1.391 1.00 . A A .  11 VAL CG2  1 1 
       20 29758 1 1  11 VAL H    H -27.935  -3.635   4.256 1.00 . A A .  11 VAL H    1 1 
       20 29759 1 1  11 VAL HA   H -25.913  -2.724   2.550 1.00 . A A .  11 VAL HA   1 1 
       20 29760 1 1  11 VAL HB   H -24.590  -4.580   3.477 1.00 . A A .  11 VAL HB   1 1 
       20 29761 1 1  11 VAL HG11 H -26.425  -6.124   4.143 1.00 . A A .  11 VAL HG11 1 1 
       20 29762 1 1  11 VAL HG12 H -26.666  -6.523   2.423 1.00 . A A .  11 VAL HG12 1 1 
       20 29763 1 1  11 VAL HG13 H -25.128  -6.901   3.217 1.00 . A A .  11 VAL HG13 1 1 
       20 29764 1 1  11 VAL HG21 H -25.464  -5.192   0.634 1.00 . A A .  11 VAL HG21 1 1 
       20 29765 1 1  11 VAL HG22 H -24.291  -3.949   1.121 1.00 . A A .  11 VAL HG22 1 1 
       20 29766 1 1  11 VAL HG23 H -23.942  -5.659   1.416 1.00 . A A .  11 VAL HG23 1 1 
       20 29767 1 1  11 VAL N    N -26.940  -3.466   4.191 1.00 . A A .  11 VAL N    1 1 
       20 29768 1 1  11 VAL O    O -28.587  -4.542   2.338 1.00 . A A .  11 VAL O    1 1 
       20 29769 1 1  12 SER C    C -27.937  -3.278  -1.711 1.00 . A A .  12 SER C    1 1 
       20 29770 1 1  12 SER CA   C -28.596  -3.486  -0.328 1.00 . A A .  12 SER CA   1 1 
       20 29771 1 1  12 SER CB   C -29.798  -2.553  -0.086 1.00 . A A .  12 SER CB   1 1 
       20 29772 1 1  12 SER H    H -26.853  -2.667   0.482 1.00 . A A .  12 SER H    1 1 
       20 29773 1 1  12 SER HA   H -28.942  -4.519  -0.271 1.00 . A A .  12 SER HA   1 1 
       20 29774 1 1  12 SER HB3  H -30.397  -2.977   0.721 1.00 . A A .  12 SER HB3  1 1 
       20 29775 1 1  12 SER HG   H -29.577  -0.649  -0.480 1.00 . A A .  12 SER HG   1 1 
       20 29776 1 1  12 SER N    N -27.617  -3.283   0.731 1.00 . A A .  12 SER N    1 1 
       20 29777 1 1  12 SER O    O -26.859  -2.677  -1.795 1.00 . A A .  12 SER O    1 1 
       20 29778 1 1  12 SER OG   O -29.424  -1.240   0.291 1.00 . A A .  12 SER OG   1 1 
       20 29779 1 1  13 PRO C    C -28.059  -2.331  -4.798 1.00 . A A .  13 PRO C    1 1 
       20 29780 1 1  13 PRO CA   C -27.980  -3.713  -4.148 1.00 . A A .  13 PRO CA   1 1 
       20 29781 1 1  13 PRO CB   C -28.771  -4.722  -4.973 1.00 . A A .  13 PRO CB   1 1 
       20 29782 1 1  13 PRO CD   C -29.740  -4.616  -2.803 1.00 . A A .  13 PRO CD   1 1 
       20 29783 1 1  13 PRO CG   C -30.116  -4.827  -4.263 1.00 . A A .  13 PRO CG   1 1 
       20 29784 1 1  13 PRO HA   H -26.937  -4.020  -4.116 1.00 . A A .  13 PRO HA   1 1 
       20 29785 1 1  13 PRO HB3  H -28.261  -5.684  -4.956 1.00 . A A .  13 PRO HB3  1 1 
       20 29786 1 1  13 PRO HD3  H -29.491  -5.578  -2.357 1.00 . A A .  13 PRO HD3  1 1 
       20 29787 1 1  13 PRO HG3  H -30.586  -5.797  -4.426 1.00 . A A .  13 PRO HG3  1 1 
       20 29788 1 1  13 PRO N    N -28.554  -3.766  -2.806 1.00 . A A .  13 PRO N    1 1 
       20 29789 1 1  13 PRO O    O -29.047  -1.997  -5.464 1.00 . A A .  13 PRO O    1 1 
       20 29790 1 1  14 ASN C    C -25.623   0.412  -5.175 1.00 . A A .  14 ASN C    1 1 
       20 29791 1 1  14 ASN CA   C -27.034  -0.158  -5.197 1.00 . A A .  14 ASN CA   1 1 
       20 29792 1 1  14 ASN CB   C -27.972   0.650  -4.302 1.00 . A A .  14 ASN CB   1 1 
       20 29793 1 1  14 ASN CG   C -28.444   1.918  -4.986 1.00 . A A .  14 ASN CG   1 1 
       20 29794 1 1  14 ASN H    H -26.198  -1.785  -4.142 1.00 . A A .  14 ASN H    1 1 
       20 29795 1 1  14 ASN HA   H -27.420  -0.161  -6.216 1.00 . A A .  14 ASN HA   1 1 
       20 29796 1 1  14 ASN HB3  H -27.466   0.898  -3.369 1.00 . A A .  14 ASN HB3  1 1 
       20 29797 1 1  14 ASN HD21 H -30.386   1.364  -4.790 1.00 . A A .  14 ASN HD21 1 1 
       20 29798 1 1  14 ASN HD22 H -30.105   2.935  -5.525 1.00 . A A .  14 ASN HD22 1 1 
       20 29799 1 1  14 ASN N    N -27.014  -1.517  -4.675 1.00 . A A .  14 ASN N    1 1 
       20 29800 1 1  14 ASN ND2  N -29.751   2.072  -5.121 1.00 . A A .  14 ASN ND2  1 1 
       20 29801 1 1  14 ASN O    O -24.931   0.256  -4.173 1.00 . A A .  14 ASN O    1 1 
       20 29802 1 1  14 ASN OD1  O -27.651   2.751  -5.415 1.00 . A A .  14 ASN OD1  1 1 
       20 29803 1 1  15 LEU C    C -23.900   3.037  -6.843 1.00 . A A .  15 LEU C    1 1 
       20 29804 1 1  15 LEU CA   C -23.809   1.587  -6.371 1.00 . A A .  15 LEU CA   1 1 
       20 29805 1 1  15 LEU CB   C -22.917   0.715  -7.273 1.00 . A A .  15 LEU CB   1 1 
       20 29806 1 1  15 LEU CD1  C -20.659   0.075  -6.306 1.00 . A A .  15 LEU CD1  1 1 
       20 29807 1 1  15 LEU CD2  C -20.766   1.236  -8.527 1.00 . A A .  15 LEU CD2  1 1 
       20 29808 1 1  15 LEU CG   C -21.424   1.102  -7.151 1.00 . A A .  15 LEU CG   1 1 
       20 29809 1 1  15 LEU H    H -25.797   1.175  -7.033 1.00 . A A .  15 LEU H    1 1 
       20 29810 1 1  15 LEU HA   H -23.351   1.596  -5.381 1.00 . A A .  15 LEU HA   1 1 
       20 29811 1 1  15 LEU HB3  H -23.258   0.811  -8.305 1.00 . A A .  15 LEU HB3  1 1 
       20 29812 1 1  15 LEU HD11 H -21.104  -0.005  -5.314 1.00 . A A .  15 LEU HD11 1 1 
       20 29813 1 1  15 LEU HD12 H -19.617   0.379  -6.205 1.00 . A A .  15 LEU HD12 1 1 
       20 29814 1 1  15 LEU HD13 H -20.683  -0.902  -6.790 1.00 . A A .  15 LEU HD13 1 1 
       20 29815 1 1  15 LEU HD21 H -20.819   0.293  -9.073 1.00 . A A .  15 LEU HD21 1 1 
       20 29816 1 1  15 LEU HD22 H -19.722   1.520  -8.400 1.00 . A A .  15 LEU HD22 1 1 
       20 29817 1 1  15 LEU HD23 H -21.272   2.014  -9.098 1.00 . A A .  15 LEU HD23 1 1 
       20 29818 1 1  15 LEU HG   H -21.336   2.070  -6.657 1.00 . A A .  15 LEU HG   1 1 
       20 29819 1 1  15 LEU N    N -25.159   1.029  -6.260 1.00 . A A .  15 LEU N    1 1 
       20 29820 1 1  15 LEU O    O -23.423   3.406  -7.920 1.00 . A A .  15 LEU O    1 1 
       20 29821 1 1  16 GLN C    C -23.469   6.087  -5.509 1.00 . A A .  16 GLN C    1 1 
       20 29822 1 1  16 GLN CA   C -24.608   5.328  -6.211 1.00 . A A .  16 GLN CA   1 1 
       20 29823 1 1  16 GLN CB   C -26.024   5.792  -5.817 1.00 . A A .  16 GLN CB   1 1 
       20 29824 1 1  16 GLN CD   C -25.895   6.588  -3.393 1.00 . A A .  16 GLN CD   1 1 
       20 29825 1 1  16 GLN CG   C -26.437   5.539  -4.355 1.00 . A A .  16 GLN CG   1 1 
       20 29826 1 1  16 GLN H    H -24.962   3.492  -5.198 1.00 . A A .  16 GLN H    1 1 
       20 29827 1 1  16 GLN HA   H -24.487   5.539  -7.270 1.00 . A A .  16 GLN HA   1 1 
       20 29828 1 1  16 GLN HB3  H -26.731   5.266  -6.460 1.00 . A A .  16 GLN HB3  1 1 
       20 29829 1 1  16 GLN HE21 H -27.215   7.991  -4.056 1.00 . A A .  16 GLN HE21 1 1 
       20 29830 1 1  16 GLN HE22 H -26.228   8.467  -2.706 1.00 . A A .  16 GLN HE22 1 1 
       20 29831 1 1  16 GLN HG3  H -26.125   4.547  -4.027 1.00 . A A .  16 GLN HG3  1 1 
       20 29832 1 1  16 GLN N    N -24.512   3.880  -6.017 1.00 . A A .  16 GLN N    1 1 
       20 29833 1 1  16 GLN NE2  N -26.462   7.782  -3.410 1.00 . A A .  16 GLN NE2  1 1 
       20 29834 1 1  16 GLN O    O -23.516   7.306  -5.366 1.00 . A A .  16 GLN O    1 1 
       20 29835 1 1  16 GLN OE1  O -24.963   6.351  -2.626 1.00 . A A .  16 GLN OE1  1 1 
       20 29836 1 1  17 LEU C    C -20.026   5.623  -4.522 1.00 . A A .  17 LEU C    1 1 
       20 29837 1 1  17 LEU CA   C -21.468   5.834  -4.068 1.00 . A A .  17 LEU CA   1 1 
       20 29838 1 1  17 LEU CB   C -21.758   5.211  -2.695 1.00 . A A .  17 LEU CB   1 1 
       20 29839 1 1  17 LEU CD1  C -21.351   2.698  -3.231 1.00 . A A .  17 LEU CD1  1 1 
       20 29840 1 1  17 LEU CD2  C -22.661   3.386  -1.236 1.00 . A A .  17 LEU CD2  1 1 
       20 29841 1 1  17 LEU CG   C -22.304   3.759  -2.670 1.00 . A A .  17 LEU CG   1 1 
       20 29842 1 1  17 LEU H    H -22.401   4.407  -5.337 1.00 . A A .  17 LEU H    1 1 
       20 29843 1 1  17 LEU HA   H -21.588   6.911  -3.937 1.00 . A A .  17 LEU HA   1 1 
       20 29844 1 1  17 LEU HB3  H -22.488   5.851  -2.203 1.00 . A A .  17 LEU HB3  1 1 
       20 29845 1 1  17 LEU HD11 H -21.146   2.885  -4.282 1.00 . A A .  17 LEU HD11 1 1 
       20 29846 1 1  17 LEU HD12 H -21.801   1.707  -3.139 1.00 . A A .  17 LEU HD12 1 1 
       20 29847 1 1  17 LEU HD13 H -20.414   2.707  -2.671 1.00 . A A .  17 LEU HD13 1 1 
       20 29848 1 1  17 LEU HD21 H -23.090   2.386  -1.213 1.00 . A A .  17 LEU HD21 1 1 
       20 29849 1 1  17 LEU HD22 H -23.407   4.082  -0.855 1.00 . A A .  17 LEU HD22 1 1 
       20 29850 1 1  17 LEU HD23 H -21.767   3.402  -0.613 1.00 . A A .  17 LEU HD23 1 1 
       20 29851 1 1  17 LEU HG   H -23.230   3.715  -3.245 1.00 . A A .  17 LEU HG   1 1 
       20 29852 1 1  17 LEU N    N -22.429   5.377  -5.068 1.00 . A A .  17 LEU N    1 1 
       20 29853 1 1  17 LEU O    O -19.304   4.733  -4.069 1.00 . A A .  17 LEU O    1 1 
       20 29854 1 1  18 LYS C    C -17.494   7.427  -4.650 1.00 . A A .  18 LYS C    1 1 
       20 29855 1 1  18 LYS CA   C -18.150   6.596  -5.740 1.00 . A A .  18 LYS CA   1 1 
       20 29856 1 1  18 LYS CB   C -17.940   7.174  -7.148 1.00 . A A .  18 LYS CB   1 1 
       20 29857 1 1  18 LYS CD   C -17.018   5.130  -8.351 1.00 . A A .  18 LYS CD   1 1 
       20 29858 1 1  18 LYS CE   C -17.368   3.802  -9.029 1.00 . A A .  18 LYS CE   1 1 
       20 29859 1 1  18 LYS CG   C -18.200   6.108  -8.229 1.00 . A A .  18 LYS CG   1 1 
       20 29860 1 1  18 LYS H    H -20.217   7.225  -5.655 1.00 . A A .  18 LYS H    1 1 
       20 29861 1 1  18 LYS HA   H -17.708   5.602  -5.703 1.00 . A A .  18 LYS HA   1 1 
       20 29862 1 1  18 LYS HB3  H -16.916   7.539  -7.245 1.00 . A A .  18 LYS HB3  1 1 
       20 29863 1 1  18 LYS HD3  H -16.657   4.880  -7.359 1.00 . A A .  18 LYS HD3  1 1 
       20 29864 1 1  18 LYS HE3  H -18.073   3.255  -8.397 1.00 . A A .  18 LYS HE3  1 1 
       20 29865 1 1  18 LYS HG3  H -18.352   6.602  -9.189 1.00 . A A .  18 LYS HG3  1 1 
       20 29866 1 1  18 LYS HZ1  H -18.903   4.349 -10.290 1.00 . A A .  18 LYS HZ1  1 1 
       20 29867 1 1  18 LYS HZ2  H -17.958   3.152 -10.905 1.00 . A A .  18 LYS HZ2  1 1 
       20 29868 1 1  18 LYS HZ3  H -17.415   4.702 -10.880 1.00 . A A .  18 LYS HZ3  1 1 
       20 29869 1 1  18 LYS N    N -19.571   6.487  -5.417 1.00 . A A .  18 LYS N    1 1 
       20 29870 1 1  18 LYS NZ   N -17.949   4.006 -10.367 1.00 . A A .  18 LYS NZ   1 1 
       20 29871 1 1  18 LYS O    O -17.890   8.570  -4.422 1.00 . A A .  18 LYS O    1 1 
       20 29872 1 1  19 GLN C    C -14.336   7.072  -2.992 1.00 . A A .  19 GLN C    1 1 
       20 29873 1 1  19 GLN CA   C -15.818   7.404  -2.808 1.00 . A A .  19 GLN CA   1 1 
       20 29874 1 1  19 GLN CB   C -16.363   6.809  -1.486 1.00 . A A .  19 GLN CB   1 1 
       20 29875 1 1  19 GLN CD   C -17.949   8.653  -0.760 1.00 . A A .  19 GLN CD   1 1 
       20 29876 1 1  19 GLN CG   C -17.814   7.178  -1.128 1.00 . A A .  19 GLN CG   1 1 
       20 29877 1 1  19 GLN H    H -16.226   5.921  -4.204 1.00 . A A .  19 GLN H    1 1 
       20 29878 1 1  19 GLN HA   H -15.905   8.491  -2.804 1.00 . A A .  19 GLN HA   1 1 
       20 29879 1 1  19 GLN HB3  H -15.729   7.122  -0.654 1.00 . A A .  19 GLN HB3  1 1 
       20 29880 1 1  19 GLN HE21 H -17.979   9.196  -2.710 1.00 . A A .  19 GLN HE21 1 1 
       20 29881 1 1  19 GLN HE22 H -17.945  10.511  -1.552 1.00 . A A .  19 GLN HE22 1 1 
       20 29882 1 1  19 GLN HG3  H -18.112   6.569  -0.273 1.00 . A A .  19 GLN HG3  1 1 
       20 29883 1 1  19 GLN N    N -16.550   6.834  -3.930 1.00 . A A .  19 GLN N    1 1 
       20 29884 1 1  19 GLN NE2  N -17.984   9.528  -1.750 1.00 . A A .  19 GLN NE2  1 1 
       20 29885 1 1  19 GLN O    O -13.950   6.370  -3.926 1.00 . A A .  19 GLN O    1 1 
       20 29886 1 1  19 GLN OE1  O -17.977   9.022   0.411 1.00 . A A .  19 GLN OE1  1 1 
       20 29887 1 1  20 ASN C    C -12.230   5.674  -1.360 1.00 . A A .  20 ASN C    1 1 
       20 29888 1 1  20 ASN CA   C -12.140   7.114  -1.858 1.00 . A A .  20 ASN CA   1 1 
       20 29889 1 1  20 ASN CB   C -11.496   8.068  -0.849 1.00 . A A .  20 ASN CB   1 1 
       20 29890 1 1  20 ASN CG   C  -9.980   8.006  -0.693 1.00 . A A .  20 ASN CG   1 1 
       20 29891 1 1  20 ASN H    H -13.911   8.077  -1.321 1.00 . A A .  20 ASN H    1 1 
       20 29892 1 1  20 ASN HA   H -11.588   7.166  -2.800 1.00 . A A .  20 ASN HA   1 1 
       20 29893 1 1  20 ASN HB3  H -11.948   7.934   0.127 1.00 . A A .  20 ASN HB3  1 1 
       20 29894 1 1  20 ASN HD21 H  -9.677   6.025  -1.236 1.00 . A A .  20 ASN HD21 1 1 
       20 29895 1 1  20 ASN HD22 H  -8.272   7.038  -0.963 1.00 . A A .  20 ASN HD22 1 1 
       20 29896 1 1  20 ASN N    N -13.510   7.545  -2.066 1.00 . A A .  20 ASN N    1 1 
       20 29897 1 1  20 ASN ND2  N  -9.287   6.928  -1.007 1.00 . A A .  20 ASN ND2  1 1 
       20 29898 1 1  20 ASN O    O -12.576   5.422  -0.201 1.00 . A A .  20 ASN O    1 1 
       20 29899 1 1  20 ASN OD1  O  -9.418   8.985  -0.216 1.00 . A A .  20 ASN OD1  1 1 
       20 29900 1 1  21 VAL C    C -10.602   2.849  -2.219 1.00 . A A .  21 VAL C    1 1 
       20 29901 1 1  21 VAL CA   C -12.065   3.300  -2.108 1.00 . A A .  21 VAL CA   1 1 
       20 29902 1 1  21 VAL CB   C -12.996   2.677  -3.178 1.00 . A A .  21 VAL CB   1 1 
       20 29903 1 1  21 VAL CG1  C -12.918   1.146  -3.236 1.00 . A A .  21 VAL CG1  1 1 
       20 29904 1 1  21 VAL CG2  C -14.467   3.057  -2.925 1.00 . A A .  21 VAL CG2  1 1 
       20 29905 1 1  21 VAL H    H -11.905   5.111  -3.220 1.00 . A A .  21 VAL H    1 1 
       20 29906 1 1  21 VAL HA   H -12.437   3.054  -1.114 1.00 . A A .  21 VAL HA   1 1 
       20 29907 1 1  21 VAL HB   H -12.713   3.065  -4.158 1.00 . A A .  21 VAL HB   1 1 
       20 29908 1 1  21 VAL HG11 H -13.150   0.716  -2.262 1.00 . A A .  21 VAL HG11 1 1 
       20 29909 1 1  21 VAL HG12 H -13.629   0.771  -3.974 1.00 . A A .  21 VAL HG12 1 1 
       20 29910 1 1  21 VAL HG13 H -11.919   0.834  -3.542 1.00 . A A .  21 VAL HG13 1 1 
       20 29911 1 1  21 VAL HG21 H -14.579   4.137  -2.871 1.00 . A A .  21 VAL HG21 1 1 
       20 29912 1 1  21 VAL HG22 H -15.089   2.696  -3.744 1.00 . A A .  21 VAL HG22 1 1 
       20 29913 1 1  21 VAL HG23 H -14.815   2.620  -1.988 1.00 . A A .  21 VAL HG23 1 1 
       20 29914 1 1  21 VAL N    N -12.066   4.748  -2.291 1.00 . A A .  21 VAL N    1 1 
       20 29915 1 1  21 VAL O    O  -9.842   3.446  -2.979 1.00 . A A .  21 VAL O    1 1 
       20 29916 1 1  22 LEU C    C  -8.417   0.554  -2.646 1.00 . A A .  22 LEU C    1 1 
       20 29917 1 1  22 LEU CA   C  -8.789   1.404  -1.423 1.00 . A A .  22 LEU CA   1 1 
       20 29918 1 1  22 LEU CB   C  -8.494   0.601  -0.139 1.00 . A A .  22 LEU CB   1 1 
       20 29919 1 1  22 LEU CD1  C  -8.393   0.584   2.372 1.00 . A A .  22 LEU CD1  1 1 
       20 29920 1 1  22 LEU CD2  C  -7.279   2.450   1.150 1.00 . A A .  22 LEU CD2  1 1 
       20 29921 1 1  22 LEU CG   C  -8.462   1.473   1.128 1.00 . A A .  22 LEU CG   1 1 
       20 29922 1 1  22 LEU H    H -10.846   1.352  -0.872 1.00 . A A .  22 LEU H    1 1 
       20 29923 1 1  22 LEU HA   H  -8.178   2.305  -1.440 1.00 . A A .  22 LEU HA   1 1 
       20 29924 1 1  22 LEU HB3  H  -7.527   0.103  -0.234 1.00 . A A .  22 LEU HB3  1 1 
       20 29925 1 1  22 LEU HD11 H  -8.368   1.203   3.268 1.00 . A A .  22 LEU HD11 1 1 
       20 29926 1 1  22 LEU HD12 H  -7.504  -0.046   2.349 1.00 . A A .  22 LEU HD12 1 1 
       20 29927 1 1  22 LEU HD13 H  -9.282  -0.044   2.407 1.00 . A A .  22 LEU HD13 1 1 
       20 29928 1 1  22 LEU HD21 H  -7.274   3.011   2.084 1.00 . A A .  22 LEU HD21 1 1 
       20 29929 1 1  22 LEU HD22 H  -7.373   3.172   0.340 1.00 . A A .  22 LEU HD22 1 1 
       20 29930 1 1  22 LEU HD23 H  -6.338   1.915   1.041 1.00 . A A .  22 LEU HD23 1 1 
       20 29931 1 1  22 LEU HG   H  -9.390   2.037   1.178 1.00 . A A .  22 LEU HG   1 1 
       20 29932 1 1  22 LEU N    N -10.187   1.833  -1.457 1.00 . A A .  22 LEU N    1 1 
       20 29933 1 1  22 LEU O    O  -9.291  -0.060  -3.267 1.00 . A A .  22 LEU O    1 1 
       20 29934 1 1  23 PRO C    C  -6.654  -1.981  -3.313 1.00 . A A .  23 PRO C    1 1 
       20 29935 1 1  23 PRO CA   C  -6.583  -0.546  -3.888 1.00 . A A .  23 PRO CA   1 1 
       20 29936 1 1  23 PRO CB   C  -5.149  -0.089  -4.195 1.00 . A A .  23 PRO CB   1 1 
       20 29937 1 1  23 PRO CD   C  -6.088   1.401  -2.563 1.00 . A A .  23 PRO CD   1 1 
       20 29938 1 1  23 PRO CG   C  -4.776   0.799  -3.021 1.00 . A A .  23 PRO CG   1 1 
       20 29939 1 1  23 PRO HA   H  -7.160  -0.520  -4.810 1.00 . A A .  23 PRO HA   1 1 
       20 29940 1 1  23 PRO HB3  H  -5.145   0.502  -5.112 1.00 . A A .  23 PRO HB3  1 1 
       20 29941 1 1  23 PRO HD3  H  -6.259   2.347  -3.074 1.00 . A A .  23 PRO HD3  1 1 
       20 29942 1 1  23 PRO HG3  H  -4.033   1.546  -3.284 1.00 . A A .  23 PRO HG3  1 1 
       20 29943 1 1  23 PRO N    N  -7.116   0.455  -2.967 1.00 . A A .  23 PRO N    1 1 
       20 29944 1 1  23 PRO O    O  -6.883  -2.174  -2.112 1.00 . A A .  23 PRO O    1 1 
       20 29945 1 1  24 PRO C    C  -5.535  -5.015  -2.923 1.00 . A A .  24 PRO C    1 1 
       20 29946 1 1  24 PRO CA   C  -6.653  -4.424  -3.798 1.00 . A A .  24 PRO CA   1 1 
       20 29947 1 1  24 PRO CB   C  -6.708  -5.156  -5.146 1.00 . A A .  24 PRO CB   1 1 
       20 29948 1 1  24 PRO CD   C  -6.218  -2.889  -5.587 1.00 . A A .  24 PRO CD   1 1 
       20 29949 1 1  24 PRO CG   C  -5.840  -4.286  -6.040 1.00 . A A .  24 PRO CG   1 1 
       20 29950 1 1  24 PRO HA   H  -7.603  -4.538  -3.277 1.00 . A A .  24 PRO HA   1 1 
       20 29951 1 1  24 PRO HB3  H  -7.721  -5.144  -5.543 1.00 . A A .  24 PRO HB3  1 1 
       20 29952 1 1  24 PRO HD3  H  -7.133  -2.572  -6.088 1.00 . A A .  24 PRO HD3  1 1 
       20 29953 1 1  24 PRO HG3  H  -6.053  -4.443  -7.098 1.00 . A A .  24 PRO HG3  1 1 
       20 29954 1 1  24 PRO N    N  -6.462  -3.014  -4.156 1.00 . A A .  24 PRO N    1 1 
       20 29955 1 1  24 PRO O    O  -4.419  -4.502  -2.865 1.00 . A A .  24 PRO O    1 1 
       20 29956 1 1  25 THR C    C  -4.995  -8.451  -1.824 1.00 . A A .  25 THR C    1 1 
       20 29957 1 1  25 THR CA   C  -4.829  -6.950  -1.535 1.00 . A A .  25 THR CA   1 1 
       20 29958 1 1  25 THR CB   C  -4.976  -6.648  -0.026 1.00 . A A .  25 THR CB   1 1 
       20 29959 1 1  25 THR CG2  C  -4.259  -5.362   0.359 1.00 . A A .  25 THR CG2  1 1 
       20 29960 1 1  25 THR H    H  -6.728  -6.569  -2.384 1.00 . A A .  25 THR H    1 1 
       20 29961 1 1  25 THR HA   H  -3.822  -6.670  -1.855 1.00 . A A .  25 THR HA   1 1 
       20 29962 1 1  25 THR HB   H  -4.525  -7.458   0.548 1.00 . A A .  25 THR HB   1 1 
       20 29963 1 1  25 THR HG1  H  -6.695  -5.693   0.019 1.00 . A A .  25 THR HG1  1 1 
       20 29964 1 1  25 THR HG21 H  -4.752  -4.519  -0.113 1.00 . A A .  25 THR HG21 1 1 
       20 29965 1 1  25 THR HG22 H  -3.233  -5.402   0.004 1.00 . A A .  25 THR HG22 1 1 
       20 29966 1 1  25 THR HG23 H  -4.271  -5.243   1.442 1.00 . A A .  25 THR HG23 1 1 
       20 29967 1 1  25 THR N    N  -5.804  -6.169  -2.303 1.00 . A A .  25 THR N    1 1 
       20 29968 1 1  25 THR O    O  -6.067  -8.869  -2.286 1.00 . A A .  25 THR O    1 1 
       20 29969 1 1  25 THR OG1  O  -6.324  -6.524   0.390 1.00 . A A .  25 THR OG1  1 1 
       20 29970 1 1  26 PRO C    C  -5.092 -11.336  -0.727 1.00 . A A .  26 PRO C    1 1 
       20 29971 1 1  26 PRO CA   C  -4.083 -10.732  -1.712 1.00 . A A .  26 PRO CA   1 1 
       20 29972 1 1  26 PRO CB   C  -2.669 -11.286  -1.485 1.00 . A A .  26 PRO CB   1 1 
       20 29973 1 1  26 PRO CD   C  -2.644  -8.905  -1.081 1.00 . A A .  26 PRO CD   1 1 
       20 29974 1 1  26 PRO CG   C  -1.964 -10.198  -0.665 1.00 . A A .  26 PRO CG   1 1 
       20 29975 1 1  26 PRO HA   H  -4.410 -10.961  -2.725 1.00 . A A .  26 PRO HA   1 1 
       20 29976 1 1  26 PRO HB3  H  -2.149 -11.432  -2.432 1.00 . A A .  26 PRO HB3  1 1 
       20 29977 1 1  26 PRO HD3  H  -2.064  -8.440  -1.877 1.00 . A A .  26 PRO HD3  1 1 
       20 29978 1 1  26 PRO HG3  H  -0.898 -10.159  -0.880 1.00 . A A .  26 PRO HG3  1 1 
       20 29979 1 1  26 PRO N    N  -3.973  -9.285  -1.551 1.00 . A A .  26 PRO N    1 1 
       20 29980 1 1  26 PRO O    O  -5.303 -10.817   0.377 1.00 . A A .  26 PRO O    1 1 
       20 29981 1 1  27 LYS C    C  -5.756 -14.110   0.756 1.00 . A A .  27 LYS C    1 1 
       20 29982 1 1  27 LYS CA   C  -6.572 -13.221  -0.180 1.00 . A A .  27 LYS CA   1 1 
       20 29983 1 1  27 LYS CB   C  -7.685 -13.971  -0.926 1.00 . A A .  27 LYS CB   1 1 
       20 29984 1 1  27 LYS CD   C  -7.934 -16.256  -2.093 1.00 . A A .  27 LYS CD   1 1 
       20 29985 1 1  27 LYS CE   C  -6.997 -17.468  -2.109 1.00 . A A .  27 LYS CE   1 1 
       20 29986 1 1  27 LYS CG   C  -7.104 -14.971  -1.926 1.00 . A A .  27 LYS CG   1 1 
       20 29987 1 1  27 LYS H    H  -5.461 -12.882  -1.990 1.00 . A A .  27 LYS H    1 1 
       20 29988 1 1  27 LYS HA   H  -7.080 -12.504   0.446 1.00 . A A .  27 LYS HA   1 1 
       20 29989 1 1  27 LYS HB3  H  -8.322 -13.258  -1.452 1.00 . A A .  27 LYS HB3  1 1 
       20 29990 1 1  27 LYS HD3  H  -8.465 -16.207  -3.043 1.00 . A A .  27 LYS HD3  1 1 
       20 29991 1 1  27 LYS HE3  H  -6.182 -17.260  -2.808 1.00 . A A .  27 LYS HE3  1 1 
       20 29992 1 1  27 LYS HG3  H  -6.083 -15.227  -1.623 1.00 . A A .  27 LYS HG3  1 1 
       20 29993 1 1  27 LYS HZ1  H  -5.538 -18.197  -0.882 1.00 . A A .  27 LYS HZ1  1 1 
       20 29994 1 1  27 LYS HZ2  H  -7.068 -18.352  -0.237 1.00 . A A .  27 LYS HZ2  1 1 
       20 29995 1 1  27 LYS HZ3  H  -6.279 -16.888  -0.262 1.00 . A A .  27 LYS HZ3  1 1 
       20 29996 1 1  27 LYS N    N  -5.687 -12.479  -1.084 1.00 . A A .  27 LYS N    1 1 
       20 29997 1 1  27 LYS NZ   N  -6.440 -17.753  -0.770 1.00 . A A .  27 LYS NZ   1 1 
       20 29998 1 1  27 LYS O    O  -5.832 -15.344   0.711 1.00 . A A .  27 LYS O    1 1 
       20 29999 1 1  28 ASN C    C  -4.365 -13.439   3.993 1.00 . A A .  28 ASN C    1 1 
       20 30000 1 1  28 ASN CA   C  -4.297 -14.204   2.687 1.00 . A A .  28 ASN CA   1 1 
       20 30001 1 1  28 ASN CB   C  -2.818 -14.471   2.415 1.00 . A A .  28 ASN CB   1 1 
       20 30002 1 1  28 ASN CG   C  -2.574 -15.613   1.459 1.00 . A A .  28 ASN CG   1 1 
       20 30003 1 1  28 ASN H    H  -4.918 -12.480   1.627 1.00 . A A .  28 ASN H    1 1 
       20 30004 1 1  28 ASN HA   H  -4.817 -15.156   2.789 1.00 . A A .  28 ASN HA   1 1 
       20 30005 1 1  28 ASN HB3  H  -2.336 -14.753   3.353 1.00 . A A .  28 ASN HB3  1 1 
       20 30006 1 1  28 ASN HD21 H  -1.838 -14.344   0.055 1.00 . A A .  28 ASN HD21 1 1 
       20 30007 1 1  28 ASN HD22 H  -1.610 -16.055  -0.285 1.00 . A A .  28 ASN HD22 1 1 
       20 30008 1 1  28 ASN N    N  -4.938 -13.487   1.604 1.00 . A A .  28 ASN N    1 1 
       20 30009 1 1  28 ASN ND2  N  -2.006 -15.321   0.308 1.00 . A A .  28 ASN ND2  1 1 
       20 30010 1 1  28 ASN O    O  -4.390 -14.086   5.034 1.00 . A A .  28 ASN O    1 1 
       20 30011 1 1  28 ASN OD1  O  -2.815 -16.774   1.771 1.00 . A A .  28 ASN OD1  1 1 
       20 30012 1 1  29 ILE C    C  -4.880  -9.945   4.936 1.00 . A A .  29 ILE C    1 1 
       20 30013 1 1  29 ILE CA   C  -4.173 -11.295   5.183 1.00 . A A .  29 ILE CA   1 1 
       20 30014 1 1  29 ILE CB   C  -2.682 -11.113   5.581 1.00 . A A .  29 ILE CB   1 1 
       20 30015 1 1  29 ILE CD1  C  -1.775 -10.418   3.237 1.00 . A A .  29 ILE CD1  1 1 
       20 30016 1 1  29 ILE CG1  C  -1.884 -10.113   4.721 1.00 . A A .  29 ILE CG1  1 1 
       20 30017 1 1  29 ILE CG2  C  -1.879 -12.411   5.715 1.00 . A A .  29 ILE CG2  1 1 
       20 30018 1 1  29 ILE H    H  -4.242 -11.540   3.139 1.00 . A A .  29 ILE H    1 1 
       20 30019 1 1  29 ILE HA   H  -4.690 -11.811   5.992 1.00 . A A .  29 ILE HA   1 1 
       20 30020 1 1  29 ILE HB   H  -2.686 -10.731   6.589 1.00 . A A .  29 ILE HB   1 1 
       20 30021 1 1  29 ILE HD11 H  -1.573 -11.468   3.068 1.00 . A A .  29 ILE HD11 1 1 
       20 30022 1 1  29 ILE HD12 H  -2.692 -10.128   2.732 1.00 . A A .  29 ILE HD12 1 1 
       20 30023 1 1  29 ILE HD13 H  -0.956  -9.825   2.854 1.00 . A A .  29 ILE HD13 1 1 
       20 30024 1 1  29 ILE HG13 H  -0.876 -10.029   5.132 1.00 . A A .  29 ILE HG13 1 1 
       20 30025 1 1  29 ILE HG21 H  -2.382 -13.062   6.431 1.00 . A A .  29 ILE HG21 1 1 
       20 30026 1 1  29 ILE HG22 H  -1.797 -12.908   4.751 1.00 . A A .  29 ILE HG22 1 1 
       20 30027 1 1  29 ILE HG23 H  -0.876 -12.185   6.088 1.00 . A A .  29 ILE HG23 1 1 
       20 30028 1 1  29 ILE N    N  -4.282 -12.102   3.977 1.00 . A A .  29 ILE N    1 1 
       20 30029 1 1  29 ILE O    O  -5.060  -9.557   3.774 1.00 . A A .  29 ILE O    1 1 
       20 30030 1 1  30 PRO C    C  -4.786  -6.828   5.416 1.00 . A A .  30 PRO C    1 1 
       20 30031 1 1  30 PRO CA   C  -5.834  -7.868   5.853 1.00 . A A .  30 PRO CA   1 1 
       20 30032 1 1  30 PRO CB   C  -6.432  -7.566   7.233 1.00 . A A .  30 PRO CB   1 1 
       20 30033 1 1  30 PRO CD   C  -5.172  -9.597   7.388 1.00 . A A .  30 PRO CD   1 1 
       20 30034 1 1  30 PRO CG   C  -5.576  -8.374   8.203 1.00 . A A .  30 PRO CG   1 1 
       20 30035 1 1  30 PRO HA   H  -6.638  -7.900   5.118 1.00 . A A .  30 PRO HA   1 1 
       20 30036 1 1  30 PRO HB3  H  -7.456  -7.941   7.269 1.00 . A A .  30 PRO HB3  1 1 
       20 30037 1 1  30 PRO HD3  H  -5.848 -10.429   7.546 1.00 . A A .  30 PRO HD3  1 1 
       20 30038 1 1  30 PRO HG3  H  -6.137  -8.658   9.093 1.00 . A A .  30 PRO HG3  1 1 
       20 30039 1 1  30 PRO N    N  -5.243  -9.197   5.991 1.00 . A A .  30 PRO N    1 1 
       20 30040 1 1  30 PRO O    O  -3.586  -7.075   5.523 1.00 . A A .  30 PRO O    1 1 
       20 30041 1 1  31 LEU C    C  -3.323  -4.208   5.825 1.00 . A A .  31 LEU C    1 1 
       20 30042 1 1  31 LEU CA   C  -4.336  -4.482   4.692 1.00 . A A .  31 LEU CA   1 1 
       20 30043 1 1  31 LEU CB   C  -5.189  -3.258   4.310 1.00 . A A .  31 LEU CB   1 1 
       20 30044 1 1  31 LEU CD1  C  -4.064  -1.118   5.182 1.00 . A A .  31 LEU CD1  1 1 
       20 30045 1 1  31 LEU CD2  C  -3.168  -2.173   3.110 1.00 . A A .  31 LEU CD2  1 1 
       20 30046 1 1  31 LEU CG   C  -4.428  -1.961   3.958 1.00 . A A .  31 LEU CG   1 1 
       20 30047 1 1  31 LEU H    H  -6.217  -5.495   4.961 1.00 . A A .  31 LEU H    1 1 
       20 30048 1 1  31 LEU HA   H  -3.764  -4.732   3.799 1.00 . A A .  31 LEU HA   1 1 
       20 30049 1 1  31 LEU HB3  H  -5.916  -3.037   5.090 1.00 . A A .  31 LEU HB3  1 1 
       20 30050 1 1  31 LEU HD11 H  -4.953  -0.931   5.785 1.00 . A A .  31 LEU HD11 1 1 
       20 30051 1 1  31 LEU HD12 H  -3.667  -0.161   4.852 1.00 . A A .  31 LEU HD12 1 1 
       20 30052 1 1  31 LEU HD13 H  -3.302  -1.604   5.786 1.00 . A A .  31 LEU HD13 1 1 
       20 30053 1 1  31 LEU HD21 H  -3.354  -2.914   2.335 1.00 . A A .  31 LEU HD21 1 1 
       20 30054 1 1  31 LEU HD22 H  -2.301  -2.452   3.714 1.00 . A A .  31 LEU HD22 1 1 
       20 30055 1 1  31 LEU HD23 H  -2.923  -1.236   2.619 1.00 . A A .  31 LEU HD23 1 1 
       20 30056 1 1  31 LEU HG   H  -5.124  -1.369   3.365 1.00 . A A .  31 LEU HG   1 1 
       20 30057 1 1  31 LEU N    N  -5.209  -5.633   4.991 1.00 . A A .  31 LEU N    1 1 
       20 30058 1 1  31 LEU O    O  -2.118  -4.217   5.564 1.00 . A A .  31 LEU O    1 1 
       20 30059 1 1  32 PRO C    C  -2.005  -5.188   8.548 1.00 . A A .  32 PRO C    1 1 
       20 30060 1 1  32 PRO CA   C  -2.835  -3.928   8.245 1.00 . A A .  32 PRO CA   1 1 
       20 30061 1 1  32 PRO CB   C  -3.706  -3.490   9.423 1.00 . A A .  32 PRO CB   1 1 
       20 30062 1 1  32 PRO CD   C  -5.107  -3.770   7.522 1.00 . A A .  32 PRO CD   1 1 
       20 30063 1 1  32 PRO CG   C  -5.113  -3.926   9.036 1.00 . A A .  32 PRO CG   1 1 
       20 30064 1 1  32 PRO HA   H  -2.097  -3.139   8.055 1.00 . A A .  32 PRO HA   1 1 
       20 30065 1 1  32 PRO HB3  H  -3.681  -2.404   9.495 1.00 . A A .  32 PRO HB3  1 1 
       20 30066 1 1  32 PRO HD3  H  -5.369  -2.747   7.249 1.00 . A A .  32 PRO HD3  1 1 
       20 30067 1 1  32 PRO HG3  H  -5.881  -3.303   9.504 1.00 . A A .  32 PRO HG3  1 1 
       20 30068 1 1  32 PRO N    N  -3.738  -4.031   7.094 1.00 . A A .  32 PRO N    1 1 
       20 30069 1 1  32 PRO O    O  -1.287  -5.202   9.551 1.00 . A A .  32 PRO O    1 1 
       20 30070 1 1  33 ALA C    C  -0.186  -7.284   6.419 1.00 . A A .  33 ALA C    1 1 
       20 30071 1 1  33 ALA CA   C  -1.005  -7.289   7.710 1.00 . A A .  33 ALA CA   1 1 
       20 30072 1 1  33 ALA CB   C  -1.666  -8.629   7.960 1.00 . A A .  33 ALA CB   1 1 
       20 30073 1 1  33 ALA H    H  -2.637  -6.207   6.918 1.00 . A A .  33 ALA H    1 1 
       20 30074 1 1  33 ALA HA   H  -0.252  -7.130   8.485 1.00 . A A .  33 ALA HA   1 1 
       20 30075 1 1  33 ALA HB1  H  -0.937  -9.435   7.862 1.00 . A A .  33 ALA HB1  1 1 
       20 30076 1 1  33 ALA HB2  H  -2.101  -8.644   8.955 1.00 . A A .  33 ALA HB2  1 1 
       20 30077 1 1  33 ALA HB3  H  -2.453  -8.740   7.225 1.00 . A A .  33 ALA HB3  1 1 
       20 30078 1 1  33 ALA N    N  -2.030  -6.241   7.729 1.00 . A A .  33 ALA N    1 1 
       20 30079 1 1  33 ALA O    O   1.024  -7.491   6.517 1.00 . A A .  33 ALA O    1 1 
       20 30080 1 1  34 PHE C    C   1.157  -6.150   3.830 1.00 . A A .  34 PHE C    1 1 
       20 30081 1 1  34 PHE CA   C  -0.109  -7.012   3.970 1.00 . A A .  34 PHE CA   1 1 
       20 30082 1 1  34 PHE CB   C  -1.115  -6.720   2.839 1.00 . A A .  34 PHE CB   1 1 
       20 30083 1 1  34 PHE CD1  C   0.254  -7.908   1.046 1.00 . A A .  34 PHE CD1  1 1 
       20 30084 1 1  34 PHE CD2  C  -0.664  -5.713   0.551 1.00 . A A .  34 PHE CD2  1 1 
       20 30085 1 1  34 PHE CE1  C   0.929  -7.878  -0.184 1.00 . A A .  34 PHE CE1  1 1 
       20 30086 1 1  34 PHE CE2  C  -0.032  -5.709  -0.704 1.00 . A A .  34 PHE CE2  1 1 
       20 30087 1 1  34 PHE CG   C  -0.527  -6.801   1.436 1.00 . A A .  34 PHE CG   1 1 
       20 30088 1 1  34 PHE CZ   C   0.783  -6.791  -1.063 1.00 . A A .  34 PHE CZ   1 1 
       20 30089 1 1  34 PHE H    H  -1.767  -6.759   5.270 1.00 . A A .  34 PHE H    1 1 
       20 30090 1 1  34 PHE HA   H   0.215  -8.041   3.866 1.00 . A A .  34 PHE HA   1 1 
       20 30091 1 1  34 PHE HB3  H  -1.516  -5.717   2.988 1.00 . A A .  34 PHE HB3  1 1 
       20 30092 1 1  34 PHE HD1  H   0.421  -8.749   1.711 1.00 . A A .  34 PHE HD1  1 1 
       20 30093 1 1  34 PHE HD2  H  -1.229  -4.848   0.843 1.00 . A A .  34 PHE HD2  1 1 
       20 30094 1 1  34 PHE HE1  H   1.603  -8.681  -0.426 1.00 . A A .  34 PHE HE1  1 1 
       20 30095 1 1  34 PHE HE2  H  -0.119  -4.855  -1.364 1.00 . A A .  34 PHE HE2  1 1 
       20 30096 1 1  34 PHE HZ   H   1.323  -6.763  -1.996 1.00 . A A .  34 PHE HZ   1 1 
       20 30097 1 1  34 PHE N    N  -0.768  -6.935   5.270 1.00 . A A .  34 PHE N    1 1 
       20 30098 1 1  34 PHE O    O   1.966  -6.425   2.958 1.00 . A A .  34 PHE O    1 1 
       20 30099 1 1  35 GLY C    C   3.568  -4.595   5.679 1.00 . A A .  35 GLY C    1 1 
       20 30100 1 1  35 GLY CA   C   2.573  -4.302   4.568 1.00 . A A .  35 GLY CA   1 1 
       20 30101 1 1  35 GLY H    H   0.737  -4.975   5.420 1.00 . A A .  35 GLY H    1 1 
       20 30102 1 1  35 GLY HA2  H   3.063  -4.422   3.601 1.00 . A A .  35 GLY HA2  1 1 
       20 30103 1 1  35 GLY HA3  H   2.241  -3.273   4.630 1.00 . A A .  35 GLY HA3  1 1 
       20 30104 1 1  35 GLY N    N   1.395  -5.150   4.678 1.00 . A A .  35 GLY N    1 1 
       20 30105 1 1  35 GLY O    O   4.679  -5.063   5.433 1.00 . A A .  35 GLY O    1 1 
       20 30106 1 1  36 GLN C    C   4.701  -5.679   8.341 1.00 . A A .  36 GLN C    1 1 
       20 30107 1 1  36 GLN CA   C   3.980  -4.349   8.125 1.00 . A A .  36 GLN CA   1 1 
       20 30108 1 1  36 GLN CB   C   3.160  -4.008   9.397 1.00 . A A .  36 GLN CB   1 1 
       20 30109 1 1  36 GLN CD   C   1.322  -2.832  10.613 1.00 . A A .  36 GLN CD   1 1 
       20 30110 1 1  36 GLN CG   C   2.205  -2.796   9.369 1.00 . A A .  36 GLN CG   1 1 
       20 30111 1 1  36 GLN H    H   2.185  -4.070   7.037 1.00 . A A .  36 GLN H    1 1 
       20 30112 1 1  36 GLN HA   H   4.763  -3.607   8.004 1.00 . A A .  36 GLN HA   1 1 
       20 30113 1 1  36 GLN HB3  H   3.864  -3.900  10.225 1.00 . A A .  36 GLN HB3  1 1 
       20 30114 1 1  36 GLN HE21 H  -0.284  -2.156   9.593 1.00 . A A .  36 GLN HE21 1 1 
       20 30115 1 1  36 GLN HE22 H  -0.546  -2.625  11.284 1.00 . A A .  36 GLN HE22 1 1 
       20 30116 1 1  36 GLN HG3  H   1.575  -2.811   8.483 1.00 . A A .  36 GLN HG3  1 1 
       20 30117 1 1  36 GLN N    N   3.165  -4.313   6.917 1.00 . A A .  36 GLN N    1 1 
       20 30118 1 1  36 GLN NE2  N   0.065  -2.472  10.487 1.00 . A A .  36 GLN NE2  1 1 
       20 30119 1 1  36 GLN O    O   5.753  -5.658   8.974 1.00 . A A .  36 GLN O    1 1 
       20 30120 1 1  36 GLN OE1  O   1.739  -3.225  11.705 1.00 . A A .  36 GLN OE1  1 1 
       20 30121 1 1  37 ARG C    C   5.196  -8.849   6.801 1.00 . A A .  37 ARG C    1 1 
       20 30122 1 1  37 ARG CA   C   4.787  -8.129   8.082 1.00 . A A .  37 ARG CA   1 1 
       20 30123 1 1  37 ARG CB   C   3.897  -8.989   8.992 1.00 . A A .  37 ARG CB   1 1 
       20 30124 1 1  37 ARG CD   C   3.389  -9.439  11.416 1.00 . A A .  37 ARG CD   1 1 
       20 30125 1 1  37 ARG CG   C   3.926  -8.411  10.419 1.00 . A A .  37 ARG CG   1 1 
       20 30126 1 1  37 ARG CZ   C   2.638  -9.560  13.795 1.00 . A A .  37 ARG CZ   1 1 
       20 30127 1 1  37 ARG H    H   3.264  -6.785   7.397 1.00 . A A .  37 ARG H    1 1 
       20 30128 1 1  37 ARG HA   H   5.725  -7.990   8.615 1.00 . A A .  37 ARG HA   1 1 
       20 30129 1 1  37 ARG HB3  H   4.286 -10.008   9.019 1.00 . A A .  37 ARG HB3  1 1 
       20 30130 1 1  37 ARG HD3  H   4.028 -10.315  11.379 1.00 . A A .  37 ARG HD3  1 1 
       20 30131 1 1  37 ARG HE   H   3.858  -8.111  12.997 1.00 . A A .  37 ARG HE   1 1 
       20 30132 1 1  37 ARG HG3  H   3.327  -7.502  10.452 1.00 . A A .  37 ARG HG3  1 1 
       20 30133 1 1  37 ARG HH11 H   1.811 -10.981  12.586 1.00 . A A .  37 ARG HH11 1 1 
       20 30134 1 1  37 ARG HH12 H   1.437 -11.177  14.258 1.00 . A A .  37 ARG HH12 1 1 
       20 30135 1 1  37 ARG HH21 H   3.193  -8.259  15.299 1.00 . A A .  37 ARG HH21 1 1 
       20 30136 1 1  37 ARG HH22 H   2.070  -9.470  15.781 1.00 . A A .  37 ARG HH22 1 1 
       20 30137 1 1  37 ARG N    N   4.169  -6.813   7.858 1.00 . A A .  37 ARG N    1 1 
       20 30138 1 1  37 ARG NE   N   3.328  -8.962  12.810 1.00 . A A .  37 ARG NE   1 1 
       20 30139 1 1  37 ARG NH1  N   1.909 -10.640  13.529 1.00 . A A .  37 ARG NH1  1 1 
       20 30140 1 1  37 ARG NH2  N   2.657  -9.081  15.035 1.00 . A A .  37 ARG NH2  1 1 
       20 30141 1 1  37 ARG O    O   5.554 -10.023   6.850 1.00 . A A .  37 ARG O    1 1 
       20 30142 1 1  38 ILE C    C   6.373  -7.929   3.564 1.00 . A A .  38 ILE C    1 1 
       20 30143 1 1  38 ILE CA   C   5.369  -8.775   4.342 1.00 . A A .  38 ILE CA   1 1 
       20 30144 1 1  38 ILE CB   C   4.038  -8.878   3.566 1.00 . A A .  38 ILE CB   1 1 
       20 30145 1 1  38 ILE CD1  C   2.929 -10.969   4.632 1.00 . A A .  38 ILE CD1  1 1 
       20 30146 1 1  38 ILE CG1  C   2.850  -9.469   4.361 1.00 . A A .  38 ILE CG1  1 1 
       20 30147 1 1  38 ILE CG2  C   4.223  -9.601   2.221 1.00 . A A .  38 ILE CG2  1 1 
       20 30148 1 1  38 ILE H    H   4.909  -7.190   5.727 1.00 . A A .  38 ILE H    1 1 
       20 30149 1 1  38 ILE HA   H   5.787  -9.774   4.462 1.00 . A A .  38 ILE HA   1 1 
       20 30150 1 1  38 ILE HB   H   3.769  -7.860   3.323 1.00 . A A .  38 ILE HB   1 1 
       20 30151 1 1  38 ILE HD11 H   2.045 -11.266   5.192 1.00 . A A .  38 ILE HD11 1 1 
       20 30152 1 1  38 ILE HD12 H   2.937 -11.504   3.687 1.00 . A A .  38 ILE HD12 1 1 
       20 30153 1 1  38 ILE HD13 H   3.824 -11.210   5.203 1.00 . A A .  38 ILE HD13 1 1 
       20 30154 1 1  38 ILE HG13 H   1.944  -9.284   3.788 1.00 . A A .  38 ILE HG13 1 1 
       20 30155 1 1  38 ILE HG21 H   4.674 -10.575   2.386 1.00 . A A .  38 ILE HG21 1 1 
       20 30156 1 1  38 ILE HG22 H   3.260  -9.720   1.721 1.00 . A A .  38 ILE HG22 1 1 
       20 30157 1 1  38 ILE HG23 H   4.870  -9.014   1.569 1.00 . A A .  38 ILE HG23 1 1 
       20 30158 1 1  38 ILE N    N   5.144  -8.170   5.657 1.00 . A A .  38 ILE N    1 1 
       20 30159 1 1  38 ILE O    O   7.330  -8.462   3.010 1.00 . A A .  38 ILE O    1 1 
       20 30160 1 1  39 ILE C    C   7.935  -4.999   3.764 1.00 . A A .  39 ILE C    1 1 
       20 30161 1 1  39 ILE CA   C   6.909  -5.623   2.802 1.00 . A A .  39 ILE CA   1 1 
       20 30162 1 1  39 ILE CB   C   5.943  -4.572   2.187 1.00 . A A .  39 ILE CB   1 1 
       20 30163 1 1  39 ILE CD1  C   5.199  -6.016   0.135 1.00 . A A .  39 ILE CD1  1 1 
       20 30164 1 1  39 ILE CG1  C   4.793  -5.180   1.346 1.00 . A A .  39 ILE CG1  1 1 
       20 30165 1 1  39 ILE CG2  C   6.710  -3.554   1.331 1.00 . A A .  39 ILE CG2  1 1 
       20 30166 1 1  39 ILE H    H   5.294  -6.268   3.977 1.00 . A A .  39 ILE H    1 1 
       20 30167 1 1  39 ILE HA   H   7.463  -6.112   1.998 1.00 . A A .  39 ILE HA   1 1 
       20 30168 1 1  39 ILE HB   H   5.464  -4.031   3.009 1.00 . A A .  39 ILE HB   1 1 
       20 30169 1 1  39 ILE HD11 H   4.304  -6.416  -0.343 1.00 . A A .  39 ILE HD11 1 1 
       20 30170 1 1  39 ILE HD12 H   5.735  -5.398  -0.585 1.00 . A A .  39 ILE HD12 1 1 
       20 30171 1 1  39 ILE HD13 H   5.823  -6.842   0.464 1.00 . A A .  39 ILE HD13 1 1 
       20 30172 1 1  39 ILE HG13 H   4.153  -4.381   0.984 1.00 . A A .  39 ILE HG13 1 1 
       20 30173 1 1  39 ILE HG21 H   7.243  -2.856   1.972 1.00 . A A .  39 ILE HG21 1 1 
       20 30174 1 1  39 ILE HG22 H   7.421  -4.081   0.695 1.00 . A A .  39 ILE HG22 1 1 
       20 30175 1 1  39 ILE HG23 H   6.036  -2.984   0.706 1.00 . A A .  39 ILE HG23 1 1 
       20 30176 1 1  39 ILE N    N   6.119  -6.620   3.508 1.00 . A A .  39 ILE N    1 1 
       20 30177 1 1  39 ILE O    O   8.822  -4.264   3.336 1.00 . A A .  39 ILE O    1 1 
       20 30178 1 1  40 GLY C    C   8.912  -3.332   6.223 1.00 . A A .  40 GLY C    1 1 
       20 30179 1 1  40 GLY CA   C   8.830  -4.849   6.043 1.00 . A A .  40 GLY CA   1 1 
       20 30180 1 1  40 GLY H    H   7.088  -5.875   5.379 1.00 . A A .  40 GLY H    1 1 
       20 30181 1 1  40 GLY HA2  H   8.604  -5.308   7.006 1.00 . A A .  40 GLY HA2  1 1 
       20 30182 1 1  40 GLY HA3  H   9.801  -5.208   5.702 1.00 . A A .  40 GLY HA3  1 1 
       20 30183 1 1  40 GLY N    N   7.828  -5.264   5.073 1.00 . A A .  40 GLY N    1 1 
       20 30184 1 1  40 GLY O    O   9.899  -2.835   6.762 1.00 . A A .  40 GLY O    1 1 
       20 30185 1 1  41 TRP C    C   7.481  -0.543   7.182 1.00 . A A .  41 TRP C    1 1 
       20 30186 1 1  41 TRP CA   C   7.825  -1.131   5.807 1.00 . A A .  41 TRP CA   1 1 
       20 30187 1 1  41 TRP CB   C   6.854  -0.680   4.709 1.00 . A A .  41 TRP CB   1 1 
       20 30188 1 1  41 TRP CD1  C   4.773  -1.468   5.965 1.00 . A A .  41 TRP CD1  1 1 
       20 30189 1 1  41 TRP CD2  C   4.311  -0.405   4.047 1.00 . A A .  41 TRP CD2  1 1 
       20 30190 1 1  41 TRP CE2  C   3.059  -0.752   4.642 1.00 . A A .  41 TRP CE2  1 1 
       20 30191 1 1  41 TRP CE3  C   4.280   0.215   2.779 1.00 . A A .  41 TRP CE3  1 1 
       20 30192 1 1  41 TRP CG   C   5.381  -0.859   4.922 1.00 . A A .  41 TRP CG   1 1 
       20 30193 1 1  41 TRP CH2  C   1.843   0.186   2.782 1.00 . A A .  41 TRP CH2  1 1 
       20 30194 1 1  41 TRP CZ2  C   1.833  -0.478   4.017 1.00 . A A .  41 TRP CZ2  1 1 
       20 30195 1 1  41 TRP CZ3  C   3.056   0.488   2.152 1.00 . A A .  41 TRP CZ3  1 1 
       20 30196 1 1  41 TRP H    H   7.135  -3.085   5.337 1.00 . A A .  41 TRP H    1 1 
       20 30197 1 1  41 TRP HA   H   8.817  -0.755   5.560 1.00 . A A .  41 TRP HA   1 1 
       20 30198 1 1  41 TRP HB3  H   7.100  -1.211   3.794 1.00 . A A .  41 TRP HB3  1 1 
       20 30199 1 1  41 TRP HD1  H   5.268  -1.930   6.809 1.00 . A A .  41 TRP HD1  1 1 
       20 30200 1 1  41 TRP HE1  H   2.781  -1.794   6.499 1.00 . A A .  41 TRP HE1  1 1 
       20 30201 1 1  41 TRP HE3  H   5.188   0.423   2.228 1.00 . A A .  41 TRP HE3  1 1 
       20 30202 1 1  41 TRP HH2  H   0.921   0.411   2.273 1.00 . A A .  41 TRP HH2  1 1 
       20 30203 1 1  41 TRP HZ2  H   0.885  -0.801   4.434 1.00 . A A .  41 TRP HZ2  1 1 
       20 30204 1 1  41 TRP HZ3  H   3.056   0.825   1.128 1.00 . A A .  41 TRP HZ3  1 1 
       20 30205 1 1  41 TRP N    N   7.885  -2.591   5.795 1.00 . A A .  41 TRP N    1 1 
       20 30206 1 1  41 TRP NE1  N   3.408  -1.368   5.827 1.00 . A A .  41 TRP NE1  1 1 
       20 30207 1 1  41 TRP O    O   6.913   0.556   7.277 1.00 . A A .  41 TRP O    1 1 
       20 30208 1 1  42 GLY C    C   5.890  -0.769   9.631 1.00 . A A .  42 GLY C    1 1 
       20 30209 1 1  42 GLY CA   C   7.384  -1.003   9.610 1.00 . A A .  42 GLY CA   1 1 
       20 30210 1 1  42 GLY H    H   8.124  -2.223   8.064 1.00 . A A .  42 GLY H    1 1 
       20 30211 1 1  42 GLY HA2  H   7.628  -1.853  10.249 1.00 . A A .  42 GLY HA2  1 1 
       20 30212 1 1  42 GLY HA3  H   7.931  -0.127   9.951 1.00 . A A .  42 GLY HA3  1 1 
       20 30213 1 1  42 GLY N    N   7.740  -1.308   8.243 1.00 . A A .  42 GLY N    1 1 
       20 30214 1 1  42 GLY O    O   5.136  -1.682   9.327 1.00 . A A .  42 GLY O    1 1 
       20 30215 1 1  43 THR C    C   3.872   2.348   9.705 1.00 . A A .  43 THR C    1 1 
       20 30216 1 1  43 THR CA   C   4.034   0.825   9.872 1.00 . A A .  43 THR CA   1 1 
       20 30217 1 1  43 THR CB   C   3.359   0.206  11.111 1.00 . A A .  43 THR CB   1 1 
       20 30218 1 1  43 THR CG2  C   3.870   0.840  12.386 1.00 . A A .  43 THR CG2  1 1 
       20 30219 1 1  43 THR H    H   6.149   1.169  10.061 1.00 . A A .  43 THR H    1 1 
       20 30220 1 1  43 THR HA   H   3.581   0.359   9.005 1.00 . A A .  43 THR HA   1 1 
       20 30221 1 1  43 THR HB   H   3.635  -0.847  11.160 1.00 . A A .  43 THR HB   1 1 
       20 30222 1 1  43 THR HG1  H   1.666   0.028  11.996 1.00 . A A .  43 THR HG1  1 1 
       20 30223 1 1  43 THR HG21 H   3.547   1.880  12.438 1.00 . A A .  43 THR HG21 1 1 
       20 30224 1 1  43 THR HG22 H   4.953   0.795  12.408 1.00 . A A .  43 THR HG22 1 1 
       20 30225 1 1  43 THR HG23 H   3.475   0.252  13.206 1.00 . A A .  43 THR HG23 1 1 
       20 30226 1 1  43 THR N    N   5.453   0.457   9.894 1.00 . A A .  43 THR N    1 1 
       20 30227 1 1  43 THR O    O   2.834   2.924  10.030 1.00 . A A .  43 THR O    1 1 
       20 30228 1 1  43 THR OG1  O   1.946   0.247  11.089 1.00 . A A .  43 THR OG1  1 1 
       20 30229 1 1  44 GLY C    C   5.831   5.085   8.157 1.00 . A A .  44 GLY C    1 1 
       20 30230 1 1  44 GLY CA   C   5.015   4.476   9.281 1.00 . A A .  44 GLY CA   1 1 
       20 30231 1 1  44 GLY H    H   5.643   2.489   8.781 1.00 . A A .  44 GLY H    1 1 
       20 30232 1 1  44 GLY HA2  H   4.025   4.931   9.248 1.00 . A A .  44 GLY HA2  1 1 
       20 30233 1 1  44 GLY HA3  H   5.476   4.725  10.234 1.00 . A A .  44 GLY HA3  1 1 
       20 30234 1 1  44 GLY N    N   4.899   3.028   9.197 1.00 . A A .  44 GLY N    1 1 
       20 30235 1 1  44 GLY O    O   6.003   4.484   7.092 1.00 . A A .  44 GLY O    1 1 
       20 30236 1 1  45 ALA C    C   8.523   6.479   7.595 1.00 . A A .  45 ALA C    1 1 
       20 30237 1 1  45 ALA CA   C   7.127   7.071   7.478 1.00 . A A .  45 ALA CA   1 1 
       20 30238 1 1  45 ALA CB   C   7.145   8.578   7.794 1.00 . A A .  45 ALA CB   1 1 
       20 30239 1 1  45 ALA H    H   6.075   6.655   9.326 1.00 . A A .  45 ALA H    1 1 
       20 30240 1 1  45 ALA HA   H   6.779   6.931   6.455 1.00 . A A .  45 ALA HA   1 1 
       20 30241 1 1  45 ALA HB1  H   7.749   9.114   7.054 1.00 . A A .  45 ALA HB1  1 1 
       20 30242 1 1  45 ALA HB2  H   6.135   8.975   7.768 1.00 . A A .  45 ALA HB2  1 1 
       20 30243 1 1  45 ALA HB3  H   7.567   8.765   8.781 1.00 . A A .  45 ALA HB3  1 1 
       20 30244 1 1  45 ALA N    N   6.246   6.329   8.378 1.00 . A A .  45 ALA N    1 1 
       20 30245 1 1  45 ALA O    O   9.069   5.970   6.621 1.00 . A A .  45 ALA O    1 1 
       20 30246 1 1  46 GLU C    C  10.478   4.507   8.793 1.00 . A A .  46 GLU C    1 1 
       20 30247 1 1  46 GLU CA   C  10.374   5.988   9.154 1.00 . A A .  46 GLU CA   1 1 
       20 30248 1 1  46 GLU CB   C  10.574   6.237  10.658 1.00 . A A .  46 GLU CB   1 1 
       20 30249 1 1  46 GLU CD   C  13.041   6.455  10.559 1.00 . A A .  46 GLU CD   1 1 
       20 30250 1 1  46 GLU CG   C  11.747   7.172  10.895 1.00 . A A .  46 GLU CG   1 1 
       20 30251 1 1  46 GLU H    H   8.568   6.951   9.567 1.00 . A A .  46 GLU H    1 1 
       20 30252 1 1  46 GLU HA   H  11.130   6.520   8.574 1.00 . A A .  46 GLU HA   1 1 
       20 30253 1 1  46 GLU HB3  H  10.759   5.294  11.171 1.00 . A A .  46 GLU HB3  1 1 
       20 30254 1 1  46 GLU HG3  H  11.738   7.476  11.938 1.00 . A A .  46 GLU HG3  1 1 
       20 30255 1 1  46 GLU N    N   9.069   6.514   8.808 1.00 . A A .  46 GLU N    1 1 
       20 30256 1 1  46 GLU O    O  11.434   4.091   8.141 1.00 . A A .  46 GLU O    1 1 
       20 30257 1 1  46 GLU OE1  O  13.508   5.679  11.422 1.00 . A A .  46 GLU OE1  1 1 
       20 30258 1 1  46 GLU OE2  O  13.535   6.673   9.430 1.00 . A A .  46 GLU OE2  1 1 
       20 30259 1 1  47 GLY C    C   9.483   2.032   7.353 1.00 . A A .  47 GLY C    1 1 
       20 30260 1 1  47 GLY CA   C   9.376   2.314   8.848 1.00 . A A .  47 GLY CA   1 1 
       20 30261 1 1  47 GLY H    H   8.724   4.118   9.738 1.00 . A A .  47 GLY H    1 1 
       20 30262 1 1  47 GLY HA2  H  10.185   1.799   9.364 1.00 . A A .  47 GLY HA2  1 1 
       20 30263 1 1  47 GLY HA3  H   8.421   1.938   9.209 1.00 . A A .  47 GLY HA3  1 1 
       20 30264 1 1  47 GLY N    N   9.451   3.730   9.149 1.00 . A A .  47 GLY N    1 1 
       20 30265 1 1  47 GLY O    O  10.001   0.985   6.974 1.00 . A A .  47 GLY O    1 1 
       20 30266 1 1  48 ALA C    C  10.562   3.253   4.650 1.00 . A A .  48 ALA C    1 1 
       20 30267 1 1  48 ALA CA   C   9.168   2.772   5.063 1.00 . A A .  48 ALA CA   1 1 
       20 30268 1 1  48 ALA CB   C   8.059   3.518   4.317 1.00 . A A .  48 ALA CB   1 1 
       20 30269 1 1  48 ALA H    H   8.615   3.795   6.850 1.00 . A A .  48 ALA H    1 1 
       20 30270 1 1  48 ALA HA   H   9.092   1.713   4.802 1.00 . A A .  48 ALA HA   1 1 
       20 30271 1 1  48 ALA HB1  H   8.227   3.421   3.246 1.00 . A A .  48 ALA HB1  1 1 
       20 30272 1 1  48 ALA HB2  H   7.091   3.085   4.566 1.00 . A A .  48 ALA HB2  1 1 
       20 30273 1 1  48 ALA HB3  H   8.058   4.569   4.599 1.00 . A A .  48 ALA HB3  1 1 
       20 30274 1 1  48 ALA N    N   8.989   2.926   6.494 1.00 . A A .  48 ALA N    1 1 
       20 30275 1 1  48 ALA O    O  11.190   2.601   3.822 1.00 . A A .  48 ALA O    1 1 
       20 30276 1 1  49 ARG C    C  13.469   4.008   4.896 1.00 . A A .  49 ARG C    1 1 
       20 30277 1 1  49 ARG CA   C  12.313   4.996   4.772 1.00 . A A .  49 ARG CA   1 1 
       20 30278 1 1  49 ARG CB   C  12.603   6.271   5.598 1.00 . A A .  49 ARG CB   1 1 
       20 30279 1 1  49 ARG CD   C  14.182   8.250   5.991 1.00 . A A .  49 ARG CD   1 1 
       20 30280 1 1  49 ARG CG   C  13.848   7.043   5.100 1.00 . A A .  49 ARG CG   1 1 
       20 30281 1 1  49 ARG CZ   C  16.007  10.003   6.124 1.00 . A A .  49 ARG CZ   1 1 
       20 30282 1 1  49 ARG H    H  10.500   4.847   5.901 1.00 . A A .  49 ARG H    1 1 
       20 30283 1 1  49 ARG HA   H  12.211   5.264   3.716 1.00 . A A .  49 ARG HA   1 1 
       20 30284 1 1  49 ARG HB3  H  12.747   5.989   6.644 1.00 . A A .  49 ARG HB3  1 1 
       20 30285 1 1  49 ARG HD3  H  14.370   7.893   7.007 1.00 . A A .  49 ARG HD3  1 1 
       20 30286 1 1  49 ARG HE   H  15.779   8.641   4.637 1.00 . A A .  49 ARG HE   1 1 
       20 30287 1 1  49 ARG HG3  H  13.668   7.389   4.084 1.00 . A A .  49 ARG HG3  1 1 
       20 30288 1 1  49 ARG HH11 H  15.187   9.736   7.945 1.00 . A A .  49 ARG HH11 1 1 
       20 30289 1 1  49 ARG HH12 H  16.180  11.124   7.810 1.00 . A A .  49 ARG HH12 1 1 
       20 30290 1 1  49 ARG HH21 H  17.498  10.224   4.728 1.00 . A A .  49 ARG HH21 1 1 
       20 30291 1 1  49 ARG HH22 H  17.633  11.246   6.096 1.00 . A A .  49 ARG HH22 1 1 
       20 30292 1 1  49 ARG N    N  11.050   4.381   5.185 1.00 . A A .  49 ARG N    1 1 
       20 30293 1 1  49 ARG NE   N  15.362   8.999   5.496 1.00 . A A .  49 ARG NE   1 1 
       20 30294 1 1  49 ARG NH1  N  15.622  10.424   7.330 1.00 . A A .  49 ARG NH1  1 1 
       20 30295 1 1  49 ARG NH2  N  17.049  10.603   5.562 1.00 . A A .  49 ARG NH2  1 1 
       20 30296 1 1  49 ARG O    O  14.207   3.855   3.919 1.00 . A A .  49 ARG O    1 1 
       20 30297 1 1  50 GLN C    C  14.934   1.379   5.407 1.00 . A A .  50 GLN C    1 1 
       20 30298 1 1  50 GLN CA   C  14.883   2.615   6.302 1.00 . A A .  50 GLN CA   1 1 
       20 30299 1 1  50 GLN CB   C  15.097   2.268   7.789 1.00 . A A .  50 GLN CB   1 1 
       20 30300 1 1  50 GLN CD   C  16.031   4.574   8.307 1.00 . A A .  50 GLN CD   1 1 
       20 30301 1 1  50 GLN CG   C  15.074   3.473   8.745 1.00 . A A .  50 GLN CG   1 1 
       20 30302 1 1  50 GLN H    H  12.980   3.417   6.801 1.00 . A A .  50 GLN H    1 1 
       20 30303 1 1  50 GLN HA   H  15.725   3.244   6.007 1.00 . A A .  50 GLN HA   1 1 
       20 30304 1 1  50 GLN HB3  H  16.073   1.785   7.876 1.00 . A A .  50 GLN HB3  1 1 
       20 30305 1 1  50 GLN HE21 H  14.591   5.924   8.254 1.00 . A A .  50 GLN HE21 1 1 
       20 30306 1 1  50 GLN HE22 H  16.164   6.417   7.569 1.00 . A A .  50 GLN HE22 1 1 
       20 30307 1 1  50 GLN HG3  H  15.374   3.146   9.737 1.00 . A A .  50 GLN HG3  1 1 
       20 30308 1 1  50 GLN N    N  13.661   3.371   6.057 1.00 . A A .  50 GLN N    1 1 
       20 30309 1 1  50 GLN NE2  N  15.514   5.698   7.868 1.00 . A A .  50 GLN NE2  1 1 
       20 30310 1 1  50 GLN O    O  16.023   1.023   4.972 1.00 . A A .  50 GLN O    1 1 
       20 30311 1 1  50 GLN OE1  O  17.248   4.438   8.361 1.00 . A A .  50 GLN OE1  1 1 
       20 30312 1 1  51 ARG C    C  13.734  -0.026   2.672 1.00 . A A .  51 ARG C    1 1 
       20 30313 1 1  51 ARG CA   C  13.793  -0.401   4.150 1.00 . A A .  51 ARG CA   1 1 
       20 30314 1 1  51 ARG CB   C  12.631  -1.350   4.529 1.00 . A A .  51 ARG CB   1 1 
       20 30315 1 1  51 ARG CD   C  13.856  -3.523   5.023 1.00 . A A .  51 ARG CD   1 1 
       20 30316 1 1  51 ARG CG   C  12.813  -2.825   4.134 1.00 . A A .  51 ARG CG   1 1 
       20 30317 1 1  51 ARG CZ   C  14.436  -5.914   5.565 1.00 . A A .  51 ARG CZ   1 1 
       20 30318 1 1  51 ARG H    H  12.956   1.004   5.550 1.00 . A A .  51 ARG H    1 1 
       20 30319 1 1  51 ARG HA   H  14.757  -0.880   4.286 1.00 . A A .  51 ARG HA   1 1 
       20 30320 1 1  51 ARG HB3  H  11.715  -0.973   4.070 1.00 . A A .  51 ARG HB3  1 1 
       20 30321 1 1  51 ARG HD3  H  13.583  -3.368   6.068 1.00 . A A .  51 ARG HD3  1 1 
       20 30322 1 1  51 ARG HE   H  13.547  -5.301   3.874 1.00 . A A .  51 ARG HE   1 1 
       20 30323 1 1  51 ARG HG3  H  13.092  -2.902   3.083 1.00 . A A .  51 ARG HG3  1 1 
       20 30324 1 1  51 ARG HH11 H  14.995  -4.659   7.111 1.00 . A A .  51 ARG HH11 1 1 
       20 30325 1 1  51 ARG HH12 H  15.327  -6.352   7.340 1.00 . A A .  51 ARG HH12 1 1 
       20 30326 1 1  51 ARG HH21 H  14.059  -7.441   4.246 1.00 . A A .  51 ARG HH21 1 1 
       20 30327 1 1  51 ARG HH22 H  14.782  -7.930   5.747 1.00 . A A .  51 ARG HH22 1 1 
       20 30328 1 1  51 ARG N    N  13.801   0.758   5.050 1.00 . A A .  51 ARG N    1 1 
       20 30329 1 1  51 ARG NE   N  13.923  -4.971   4.765 1.00 . A A .  51 ARG NE   1 1 
       20 30330 1 1  51 ARG NH1  N  14.947  -5.614   6.756 1.00 . A A .  51 ARG NH1  1 1 
       20 30331 1 1  51 ARG NH2  N  14.426  -7.179   5.168 1.00 . A A .  51 ARG NH2  1 1 
       20 30332 1 1  51 ARG O    O  14.166  -0.821   1.840 1.00 . A A .  51 ARG O    1 1 
       20 30333 1 1  52 LEU C    C  14.453   1.751   0.306 1.00 . A A .  52 LEU C    1 1 
       20 30334 1 1  52 LEU CA   C  13.102   1.646   0.973 1.00 . A A .  52 LEU CA   1 1 
       20 30335 1 1  52 LEU CB   C  12.431   3.023   0.949 1.00 . A A .  52 LEU CB   1 1 
       20 30336 1 1  52 LEU CD1  C  12.744   5.114  -0.473 1.00 . A A .  52 LEU CD1  1 1 
       20 30337 1 1  52 LEU CD2  C  12.675   2.967  -1.731 1.00 . A A .  52 LEU CD2  1 1 
       20 30338 1 1  52 LEU CG   C  12.239   3.683  -0.444 1.00 . A A .  52 LEU CG   1 1 
       20 30339 1 1  52 LEU H    H  12.855   1.752   3.076 1.00 . A A .  52 LEU H    1 1 
       20 30340 1 1  52 LEU HA   H  12.505   0.941   0.403 1.00 . A A .  52 LEU HA   1 1 
       20 30341 1 1  52 LEU HB3  H  13.030   3.661   1.600 1.00 . A A .  52 LEU HB3  1 1 
       20 30342 1 1  52 LEU HD11 H  12.247   5.686   0.308 1.00 . A A .  52 LEU HD11 1 1 
       20 30343 1 1  52 LEU HD12 H  12.521   5.573  -1.435 1.00 . A A .  52 LEU HD12 1 1 
       20 30344 1 1  52 LEU HD13 H  13.814   5.118  -0.337 1.00 . A A .  52 LEU HD13 1 1 
       20 30345 1 1  52 LEU HD21 H  12.471   1.901  -1.666 1.00 . A A .  52 LEU HD21 1 1 
       20 30346 1 1  52 LEU HD22 H  13.736   3.102  -1.933 1.00 . A A .  52 LEU HD22 1 1 
       20 30347 1 1  52 LEU HD23 H  12.093   3.362  -2.560 1.00 . A A .  52 LEU HD23 1 1 
       20 30348 1 1  52 LEU HG   H  11.187   3.793  -0.546 1.00 . A A .  52 LEU HG   1 1 
       20 30349 1 1  52 LEU N    N  13.227   1.164   2.341 1.00 . A A .  52 LEU N    1 1 
       20 30350 1 1  52 LEU O    O  14.711   1.022  -0.648 1.00 . A A .  52 LEU O    1 1 
       20 30351 1 1  53 GLU C    C  17.223   2.397  -0.727 1.00 . A A .  53 GLU C    1 1 
       20 30352 1 1  53 GLU CA   C  16.202   3.382  -0.195 1.00 . A A .  53 GLU CA   1 1 
       20 30353 1 1  53 GLU CB   C  16.981   4.517   0.502 1.00 . A A .  53 GLU CB   1 1 
       20 30354 1 1  53 GLU CD   C  16.783   6.832   1.643 1.00 . A A .  53 GLU CD   1 1 
       20 30355 1 1  53 GLU CG   C  16.085   5.677   0.920 1.00 . A A .  53 GLU CG   1 1 
       20 30356 1 1  53 GLU H    H  14.922   3.301   1.505 1.00 . A A .  53 GLU H    1 1 
       20 30357 1 1  53 GLU HA   H  15.619   3.740  -1.038 1.00 . A A .  53 GLU HA   1 1 
       20 30358 1 1  53 GLU HB3  H  17.737   4.901  -0.182 1.00 . A A .  53 GLU HB3  1 1 
       20 30359 1 1  53 GLU HG3  H  15.288   5.287   1.557 1.00 . A A .  53 GLU HG3  1 1 
       20 30360 1 1  53 GLU N    N  15.237   2.757   0.712 1.00 . A A .  53 GLU N    1 1 
       20 30361 1 1  53 GLU O    O  17.834   2.614  -1.772 1.00 . A A .  53 GLU O    1 1 
       20 30362 1 1  53 GLU OE1  O  17.843   7.295   1.170 1.00 . A A .  53 GLU OE1  1 1 
       20 30363 1 1  53 GLU OE2  O  16.144   7.440   2.538 1.00 . A A .  53 GLU OE2  1 1 
       20 30364 1 1  54 ASN C    C  18.025  -0.978   0.016 1.00 . A A .  54 ASN C    1 1 
       20 30365 1 1  54 ASN CA   C  18.524   0.468   0.081 1.00 . A A .  54 ASN CA   1 1 
       20 30366 1 1  54 ASN CB   C  19.298   0.820   1.372 1.00 . A A .  54 ASN CB   1 1 
       20 30367 1 1  54 ASN CG   C  18.369   1.023   2.572 1.00 . A A .  54 ASN CG   1 1 
       20 30368 1 1  54 ASN H    H  16.691   1.149   0.767 1.00 . A A .  54 ASN H    1 1 
       20 30369 1 1  54 ASN HA   H  19.101   0.708  -0.805 1.00 . A A .  54 ASN HA   1 1 
       20 30370 1 1  54 ASN HB3  H  19.830   1.753   1.194 1.00 . A A .  54 ASN HB3  1 1 
       20 30371 1 1  54 ASN HD21 H  17.438  -0.782   2.352 1.00 . A A .  54 ASN HD21 1 1 
       20 30372 1 1  54 ASN HD22 H  16.698   0.399   3.459 1.00 . A A .  54 ASN HD22 1 1 
       20 30373 1 1  54 ASN N    N  17.380   1.323   0.031 1.00 . A A .  54 ASN N    1 1 
       20 30374 1 1  54 ASN ND2  N  17.423   0.127   2.796 1.00 . A A .  54 ASN ND2  1 1 
       20 30375 1 1  54 ASN O    O  18.537  -1.858   0.715 1.00 . A A .  54 ASN O    1 1 
       20 30376 1 1  54 ASN OD1  O  18.376   2.069   3.217 1.00 . A A .  54 ASN OD1  1 1 
       20 30377 1 1  55 ILE C    C  17.314  -3.522  -1.410 1.00 . A A .  55 ILE C    1 1 
       20 30378 1 1  55 ILE CA   C  16.303  -2.493  -0.910 1.00 . A A .  55 ILE CA   1 1 
       20 30379 1 1  55 ILE CB   C  15.100  -2.353  -1.868 1.00 . A A .  55 ILE CB   1 1 
       20 30380 1 1  55 ILE CD1  C  12.714  -2.970  -1.310 1.00 . A A .  55 ILE CD1  1 1 
       20 30381 1 1  55 ILE CG1  C  14.085  -3.510  -1.710 1.00 . A A .  55 ILE CG1  1 1 
       20 30382 1 1  55 ILE CG2  C  15.545  -2.225  -3.335 1.00 . A A .  55 ILE CG2  1 1 
       20 30383 1 1  55 ILE H    H  16.540  -0.410  -1.229 1.00 . A A .  55 ILE H    1 1 
       20 30384 1 1  55 ILE HA   H  15.947  -2.796   0.071 1.00 . A A .  55 ILE HA   1 1 
       20 30385 1 1  55 ILE HB   H  14.592  -1.423  -1.613 1.00 . A A .  55 ILE HB   1 1 
       20 30386 1 1  55 ILE HD11 H  12.799  -2.415  -0.373 1.00 . A A .  55 ILE HD11 1 1 
       20 30387 1 1  55 ILE HD12 H  12.345  -2.308  -2.094 1.00 . A A .  55 ILE HD12 1 1 
       20 30388 1 1  55 ILE HD13 H  12.027  -3.805  -1.175 1.00 . A A .  55 ILE HD13 1 1 
       20 30389 1 1  55 ILE HG13 H  14.402  -4.215  -0.946 1.00 . A A .  55 ILE HG13 1 1 
       20 30390 1 1  55 ILE HG21 H  14.675  -2.096  -3.967 1.00 . A A .  55 ILE HG21 1 1 
       20 30391 1 1  55 ILE HG22 H  16.226  -1.383  -3.454 1.00 . A A .  55 ILE HG22 1 1 
       20 30392 1 1  55 ILE HG23 H  16.046  -3.139  -3.659 1.00 . A A .  55 ILE HG23 1 1 
       20 30393 1 1  55 ILE N    N  16.946  -1.199  -0.745 1.00 . A A .  55 ILE N    1 1 
       20 30394 1 1  55 ILE O    O  18.331  -3.150  -2.000 1.00 . A A .  55 ILE O    1 1 
       20 30395 1 1  56 GLN C    C  16.944  -6.733  -2.701 1.00 . A A .  56 GLN C    1 1 
       20 30396 1 1  56 GLN CA   C  17.803  -5.902  -1.745 1.00 . A A .  56 GLN CA   1 1 
       20 30397 1 1  56 GLN CB   C  18.260  -6.804  -0.593 1.00 . A A .  56 GLN CB   1 1 
       20 30398 1 1  56 GLN CD   C  20.233  -5.517   0.354 1.00 . A A .  56 GLN CD   1 1 
       20 30399 1 1  56 GLN CG   C  18.839  -6.072   0.616 1.00 . A A .  56 GLN CG   1 1 
       20 30400 1 1  56 GLN H    H  16.131  -5.048  -0.793 1.00 . A A .  56 GLN H    1 1 
       20 30401 1 1  56 GLN HA   H  18.682  -5.504  -2.254 1.00 . A A .  56 GLN HA   1 1 
       20 30402 1 1  56 GLN HB3  H  19.006  -7.511  -0.930 1.00 . A A .  56 GLN HB3  1 1 
       20 30403 1 1  56 GLN HE21 H  19.567  -3.631  -0.188 1.00 . A A .  56 GLN HE21 1 1 
       20 30404 1 1  56 GLN HE22 H  21.259  -3.852  -0.236 1.00 . A A .  56 GLN HE22 1 1 
       20 30405 1 1  56 GLN HG3  H  18.902  -6.778   1.439 1.00 . A A .  56 GLN HG3  1 1 
       20 30406 1 1  56 GLN N    N  17.001  -4.804  -1.243 1.00 . A A .  56 GLN N    1 1 
       20 30407 1 1  56 GLN NE2  N  20.351  -4.258  -0.026 1.00 . A A .  56 GLN NE2  1 1 
       20 30408 1 1  56 GLN O    O  15.724  -6.810  -2.527 1.00 . A A .  56 GLN O    1 1 
       20 30409 1 1  56 GLN OE1  O  21.212  -6.245   0.506 1.00 . A A .  56 GLN OE1  1 1 
       20 30410 1 1  57 PRO C    C  16.266  -9.551  -3.757 1.00 . A A .  57 PRO C    1 1 
       20 30411 1 1  57 PRO CA   C  16.892  -8.383  -4.525 1.00 . A A .  57 PRO CA   1 1 
       20 30412 1 1  57 PRO CB   C  17.955  -8.832  -5.525 1.00 . A A .  57 PRO CB   1 1 
       20 30413 1 1  57 PRO CD   C  19.010  -7.518  -3.789 1.00 . A A .  57 PRO CD   1 1 
       20 30414 1 1  57 PRO CG   C  19.293  -8.610  -4.816 1.00 . A A .  57 PRO CG   1 1 
       20 30415 1 1  57 PRO HA   H  16.110  -7.853  -5.068 1.00 . A A .  57 PRO HA   1 1 
       20 30416 1 1  57 PRO HB3  H  17.904  -8.186  -6.396 1.00 . A A .  57 PRO HB3  1 1 
       20 30417 1 1  57 PRO HD3  H  19.337  -6.539  -4.110 1.00 . A A .  57 PRO HD3  1 1 
       20 30418 1 1  57 PRO HG3  H  20.081  -8.319  -5.513 1.00 . A A .  57 PRO HG3  1 1 
       20 30419 1 1  57 PRO N    N  17.574  -7.472  -3.620 1.00 . A A .  57 PRO N    1 1 
       20 30420 1 1  57 PRO O    O  15.243 -10.093  -4.160 1.00 . A A .  57 PRO O    1 1 
       20 30421 1 1  58 ALA C    C  14.915 -10.521  -1.115 1.00 . A A .  58 ALA C    1 1 
       20 30422 1 1  58 ALA CA   C  16.214 -10.962  -1.787 1.00 . A A .  58 ALA CA   1 1 
       20 30423 1 1  58 ALA CB   C  17.228 -11.407  -0.743 1.00 . A A .  58 ALA CB   1 1 
       20 30424 1 1  58 ALA H    H  17.638  -9.446  -2.262 1.00 . A A .  58 ALA H    1 1 
       20 30425 1 1  58 ALA HA   H  15.971 -11.798  -2.441 1.00 . A A .  58 ALA HA   1 1 
       20 30426 1 1  58 ALA HB1  H  17.428 -10.588  -0.052 1.00 . A A .  58 ALA HB1  1 1 
       20 30427 1 1  58 ALA HB2  H  16.823 -12.256  -0.192 1.00 . A A .  58 ALA HB2  1 1 
       20 30428 1 1  58 ALA HB3  H  18.151 -11.697  -1.248 1.00 . A A .  58 ALA HB3  1 1 
       20 30429 1 1  58 ALA N    N  16.808  -9.912  -2.594 1.00 . A A .  58 ALA N    1 1 
       20 30430 1 1  58 ALA O    O  14.136 -11.382  -0.704 1.00 . A A .  58 ALA O    1 1 
       20 30431 1 1  59 ASP C    C  12.341  -8.469  -1.214 1.00 . A A .  59 ASP C    1 1 
       20 30432 1 1  59 ASP CA   C  13.542  -8.638  -0.285 1.00 . A A .  59 ASP CA   1 1 
       20 30433 1 1  59 ASP CB   C  13.933  -7.287   0.340 1.00 . A A .  59 ASP CB   1 1 
       20 30434 1 1  59 ASP CG   C  13.628  -7.234   1.840 1.00 . A A .  59 ASP CG   1 1 
       20 30435 1 1  59 ASP H    H  15.321  -8.553  -1.425 1.00 . A A .  59 ASP H    1 1 
       20 30436 1 1  59 ASP HA   H  13.250  -9.318   0.516 1.00 . A A .  59 ASP HA   1 1 
       20 30437 1 1  59 ASP HB3  H  13.418  -6.480  -0.180 1.00 . A A .  59 ASP HB3  1 1 
       20 30438 1 1  59 ASP N    N  14.686  -9.211  -0.991 1.00 . A A .  59 ASP N    1 1 
       20 30439 1 1  59 ASP O    O  11.213  -8.365  -0.746 1.00 . A A .  59 ASP O    1 1 
       20 30440 1 1  59 ASP OD1  O  14.052  -8.158   2.571 1.00 . A A .  59 ASP OD1  1 1 
       20 30441 1 1  59 ASP OD2  O  13.132  -6.197   2.336 1.00 . A A .  59 ASP OD2  1 1 
       20 30442 1 1  60 VAL C    C  11.042 -10.068  -3.596 1.00 . A A .  60 VAL C    1 1 
       20 30443 1 1  60 VAL CA   C  11.443  -8.598  -3.486 1.00 . A A .  60 VAL CA   1 1 
       20 30444 1 1  60 VAL CB   C  11.791  -7.913  -4.823 1.00 . A A .  60 VAL CB   1 1 
       20 30445 1 1  60 VAL CG1  C  13.175  -8.293  -5.336 1.00 . A A .  60 VAL CG1  1 1 
       20 30446 1 1  60 VAL CG2  C  10.773  -8.207  -5.929 1.00 . A A .  60 VAL CG2  1 1 
       20 30447 1 1  60 VAL H    H  13.492  -8.665  -2.867 1.00 . A A .  60 VAL H    1 1 
       20 30448 1 1  60 VAL HA   H  10.588  -8.062  -3.080 1.00 . A A .  60 VAL HA   1 1 
       20 30449 1 1  60 VAL HB   H  11.793  -6.835  -4.650 1.00 . A A .  60 VAL HB   1 1 
       20 30450 1 1  60 VAL HG11 H  13.322  -7.879  -6.319 1.00 . A A .  60 VAL HG11 1 1 
       20 30451 1 1  60 VAL HG12 H  13.935  -7.892  -4.669 1.00 . A A .  60 VAL HG12 1 1 
       20 30452 1 1  60 VAL HG13 H  13.263  -9.372  -5.441 1.00 . A A .  60 VAL HG13 1 1 
       20 30453 1 1  60 VAL HG21 H  10.884  -9.229  -6.282 1.00 . A A .  60 VAL HG21 1 1 
       20 30454 1 1  60 VAL HG22 H   9.760  -8.051  -5.564 1.00 . A A .  60 VAL HG22 1 1 
       20 30455 1 1  60 VAL HG23 H  10.951  -7.539  -6.770 1.00 . A A .  60 VAL HG23 1 1 
       20 30456 1 1  60 VAL N    N  12.548  -8.503  -2.533 1.00 . A A .  60 VAL N    1 1 
       20 30457 1 1  60 VAL O    O   9.865 -10.401  -3.467 1.00 . A A .  60 VAL O    1 1 
       20 30458 1 1  61 SER C    C  11.505 -13.066  -2.471 1.00 . A A .  61 SER C    1 1 
       20 30459 1 1  61 SER CA   C  11.792 -12.407  -3.830 1.00 . A A .  61 SER CA   1 1 
       20 30460 1 1  61 SER CB   C  13.016 -13.050  -4.463 1.00 . A A .  61 SER CB   1 1 
       20 30461 1 1  61 SER H    H  12.966 -10.676  -3.913 1.00 . A A .  61 SER H    1 1 
       20 30462 1 1  61 SER HA   H  10.941 -12.597  -4.483 1.00 . A A .  61 SER HA   1 1 
       20 30463 1 1  61 SER HB3  H  12.740 -14.053  -4.785 1.00 . A A .  61 SER HB3  1 1 
       20 30464 1 1  61 SER HG   H  13.238 -12.657  -6.384 1.00 . A A .  61 SER HG   1 1 
       20 30465 1 1  61 SER N    N  12.009 -10.972  -3.744 1.00 . A A .  61 SER N    1 1 
       20 30466 1 1  61 SER O    O  11.770 -14.253  -2.300 1.00 . A A .  61 SER O    1 1 
       20 30467 1 1  61 SER OG   O  13.563 -12.304  -5.539 1.00 . A A .  61 SER OG   1 1 
       20 30468 1 1  62 MET C    C   8.723 -12.677  -0.741 1.00 . A A .  62 MET C    1 1 
       20 30469 1 1  62 MET CA   C  10.196 -12.909  -0.409 1.00 . A A .  62 MET CA   1 1 
       20 30470 1 1  62 MET CB   C  10.606 -12.369   0.969 1.00 . A A .  62 MET CB   1 1 
       20 30471 1 1  62 MET CE   C  10.268 -11.375   3.956 1.00 . A A .  62 MET CE   1 1 
       20 30472 1 1  62 MET CG   C  10.247 -10.900   1.215 1.00 . A A .  62 MET CG   1 1 
       20 30473 1 1  62 MET H    H  10.825 -11.363  -1.668 1.00 . A A .  62 MET H    1 1 
       20 30474 1 1  62 MET HA   H  10.361 -13.980  -0.351 1.00 . A A .  62 MET HA   1 1 
       20 30475 1 1  62 MET HB3  H  11.682 -12.495   1.095 1.00 . A A .  62 MET HB3  1 1 
       20 30476 1 1  62 MET HE1  H  10.535 -11.051   4.961 1.00 . A A .  62 MET HE1  1 1 
       20 30477 1 1  62 MET HE2  H   9.185 -11.459   3.880 1.00 . A A .  62 MET HE2  1 1 
       20 30478 1 1  62 MET HE3  H  10.718 -12.349   3.758 1.00 . A A .  62 MET HE3  1 1 
       20 30479 1 1  62 MET HG3  H   9.165 -10.785   1.217 1.00 . A A .  62 MET HG3  1 1 
       20 30480 1 1  62 MET N    N  10.995 -12.333  -1.480 1.00 . A A .  62 MET N    1 1 
       20 30481 1 1  62 MET O    O   7.893 -13.540  -0.513 1.00 . A A .  62 MET O    1 1 
       20 30482 1 1  62 MET SD   S  10.882 -10.173   2.748 1.00 . A A .  62 MET SD   1 1 
       20 30483 1 1  63 ILE C    C   6.143 -12.020  -2.266 1.00 . A A .  63 ILE C    1 1 
       20 30484 1 1  63 ILE CA   C   6.988 -11.080  -1.398 1.00 . A A .  63 ILE CA   1 1 
       20 30485 1 1  63 ILE CB   C   6.975  -9.599  -1.847 1.00 . A A .  63 ILE CB   1 1 
       20 30486 1 1  63 ILE CD1  C   8.088  -7.337  -1.289 1.00 . A A .  63 ILE CD1  1 1 
       20 30487 1 1  63 ILE CG1  C   7.706  -8.731  -0.791 1.00 . A A .  63 ILE CG1  1 1 
       20 30488 1 1  63 ILE CG2  C   5.544  -9.082  -2.057 1.00 . A A .  63 ILE CG2  1 1 
       20 30489 1 1  63 ILE H    H   9.071 -10.871  -1.625 1.00 . A A .  63 ILE H    1 1 
       20 30490 1 1  63 ILE HA   H   6.582 -11.139  -0.390 1.00 . A A .  63 ILE HA   1 1 
       20 30491 1 1  63 ILE HB   H   7.500  -9.521  -2.799 1.00 . A A .  63 ILE HB   1 1 
       20 30492 1 1  63 ILE HD11 H   8.578  -6.787  -0.485 1.00 . A A .  63 ILE HD11 1 1 
       20 30493 1 1  63 ILE HD12 H   8.773  -7.429  -2.126 1.00 . A A .  63 ILE HD12 1 1 
       20 30494 1 1  63 ILE HD13 H   7.210  -6.788  -1.613 1.00 . A A .  63 ILE HD13 1 1 
       20 30495 1 1  63 ILE HG13 H   8.640  -9.201  -0.495 1.00 . A A .  63 ILE HG13 1 1 
       20 30496 1 1  63 ILE HG21 H   5.546  -8.023  -2.301 1.00 . A A .  63 ILE HG21 1 1 
       20 30497 1 1  63 ILE HG22 H   5.089  -9.607  -2.894 1.00 . A A .  63 ILE HG22 1 1 
       20 30498 1 1  63 ILE HG23 H   4.945  -9.242  -1.158 1.00 . A A .  63 ILE HG23 1 1 
       20 30499 1 1  63 ILE N    N   8.368 -11.535  -1.326 1.00 . A A .  63 ILE N    1 1 
       20 30500 1 1  63 ILE O    O   4.994 -12.291  -1.920 1.00 . A A .  63 ILE O    1 1 
       20 30501 1 1  64 LYS C    C   5.668 -14.849  -3.428 1.00 . A A .  64 LYS C    1 1 
       20 30502 1 1  64 LYS CA   C   5.908 -13.533  -4.156 1.00 . A A .  64 LYS CA   1 1 
       20 30503 1 1  64 LYS CB   C   6.523 -13.833  -5.528 1.00 . A A .  64 LYS CB   1 1 
       20 30504 1 1  64 LYS CD   C   8.556 -12.448  -6.116 1.00 . A A .  64 LYS CD   1 1 
       20 30505 1 1  64 LYS CE   C   9.114 -11.212  -6.837 1.00 . A A .  64 LYS CE   1 1 
       20 30506 1 1  64 LYS CG   C   7.041 -12.604  -6.284 1.00 . A A .  64 LYS CG   1 1 
       20 30507 1 1  64 LYS H    H   7.660 -12.400  -3.549 1.00 . A A .  64 LYS H    1 1 
       20 30508 1 1  64 LYS HA   H   4.928 -13.084  -4.330 1.00 . A A .  64 LYS HA   1 1 
       20 30509 1 1  64 LYS HB3  H   5.728 -14.287  -6.119 1.00 . A A .  64 LYS HB3  1 1 
       20 30510 1 1  64 LYS HD3  H   9.039 -13.337  -6.519 1.00 . A A .  64 LYS HD3  1 1 
       20 30511 1 1  64 LYS HE3  H  10.179 -11.150  -6.603 1.00 . A A .  64 LYS HE3  1 1 
       20 30512 1 1  64 LYS HG3  H   6.535 -11.714  -5.920 1.00 . A A .  64 LYS HG3  1 1 
       20 30513 1 1  64 LYS HZ1  H   8.018 -11.171  -8.614 1.00 . A A .  64 LYS HZ1  1 1 
       20 30514 1 1  64 LYS HZ2  H   9.318 -12.195  -8.641 1.00 . A A .  64 LYS HZ2  1 1 
       20 30515 1 1  64 LYS HZ3  H   9.553 -10.628  -8.804 1.00 . A A .  64 LYS HZ3  1 1 
       20 30516 1 1  64 LYS N    N   6.691 -12.594  -3.343 1.00 . A A .  64 LYS N    1 1 
       20 30517 1 1  64 LYS NZ   N   8.970 -11.305  -8.307 1.00 . A A .  64 LYS NZ   1 1 
       20 30518 1 1  64 LYS O    O   4.685 -15.527  -3.729 1.00 . A A .  64 LYS O    1 1 
       20 30519 1 1  65 LYS C    C   5.083 -16.033  -0.665 1.00 . A A .  65 LYS C    1 1 
       20 30520 1 1  65 LYS CA   C   6.243 -16.356  -1.593 1.00 . A A .  65 LYS CA   1 1 
       20 30521 1 1  65 LYS CB   C   7.474 -16.724  -0.752 1.00 . A A .  65 LYS CB   1 1 
       20 30522 1 1  65 LYS CD   C   9.901 -16.550  -1.483 1.00 . A A .  65 LYS CD   1 1 
       20 30523 1 1  65 LYS CE   C  11.123 -17.435  -1.768 1.00 . A A .  65 LYS CE   1 1 
       20 30524 1 1  65 LYS CG   C   8.614 -17.377  -1.543 1.00 . A A .  65 LYS CG   1 1 
       20 30525 1 1  65 LYS H    H   7.293 -14.621  -2.217 1.00 . A A .  65 LYS H    1 1 
       20 30526 1 1  65 LYS HA   H   5.933 -17.204  -2.195 1.00 . A A .  65 LYS HA   1 1 
       20 30527 1 1  65 LYS HB3  H   7.155 -17.441   0.001 1.00 . A A .  65 LYS HB3  1 1 
       20 30528 1 1  65 LYS HD3  H  10.009 -16.133  -0.483 1.00 . A A .  65 LYS HD3  1 1 
       20 30529 1 1  65 LYS HE3  H  11.170 -17.652  -2.837 1.00 . A A .  65 LYS HE3  1 1 
       20 30530 1 1  65 LYS HG3  H   8.321 -17.534  -2.578 1.00 . A A .  65 LYS HG3  1 1 
       20 30531 1 1  65 LYS HZ1  H  13.174 -17.376  -1.521 1.00 . A A .  65 LYS HZ1  1 1 
       20 30532 1 1  65 LYS HZ2  H  12.340 -16.631  -0.323 1.00 . A A .  65 LYS HZ2  1 1 
       20 30533 1 1  65 LYS HZ3  H  12.476 -15.888  -1.788 1.00 . A A .  65 LYS HZ3  1 1 
       20 30534 1 1  65 LYS N    N   6.525 -15.229  -2.475 1.00 . A A .  65 LYS N    1 1 
       20 30535 1 1  65 LYS NZ   N  12.375 -16.789  -1.327 1.00 . A A .  65 LYS NZ   1 1 
       20 30536 1 1  65 LYS O    O   4.306 -16.920  -0.326 1.00 . A A .  65 LYS O    1 1 
       20 30537 1 1  66 GLN C    C   2.610 -13.956  -0.469 1.00 . A A .  66 GLN C    1 1 
       20 30538 1 1  66 GLN CA   C   3.778 -14.285   0.469 1.00 . A A .  66 GLN CA   1 1 
       20 30539 1 1  66 GLN CB   C   4.225 -13.110   1.352 1.00 . A A .  66 GLN CB   1 1 
       20 30540 1 1  66 GLN CD   C   6.567 -13.497   2.339 1.00 . A A .  66 GLN CD   1 1 
       20 30541 1 1  66 GLN CG   C   5.068 -13.558   2.561 1.00 . A A .  66 GLN CG   1 1 
       20 30542 1 1  66 GLN H    H   5.350 -14.048  -0.870 1.00 . A A .  66 GLN H    1 1 
       20 30543 1 1  66 GLN HA   H   3.466 -15.077   1.145 1.00 . A A .  66 GLN HA   1 1 
       20 30544 1 1  66 GLN HB3  H   3.333 -12.641   1.752 1.00 . A A .  66 GLN HB3  1 1 
       20 30545 1 1  66 GLN HE21 H   6.594 -11.451   2.256 1.00 . A A .  66 GLN HE21 1 1 
       20 30546 1 1  66 GLN HE22 H   8.098 -12.312   1.984 1.00 . A A .  66 GLN HE22 1 1 
       20 30547 1 1  66 GLN HG3  H   4.802 -14.570   2.859 1.00 . A A .  66 GLN HG3  1 1 
       20 30548 1 1  66 GLN N    N   4.881 -14.760  -0.334 1.00 . A A .  66 GLN N    1 1 
       20 30549 1 1  66 GLN NE2  N   7.118 -12.308   2.178 1.00 . A A .  66 GLN NE2  1 1 
       20 30550 1 1  66 GLN O    O   1.945 -12.934  -0.320 1.00 . A A .  66 GLN O    1 1 
       20 30551 1 1  66 GLN OE1  O   7.268 -14.504   2.363 1.00 . A A .  66 GLN OE1  1 1 
       20 30552 1 1  67 GLY C    C   0.716 -13.646  -2.969 1.00 . A A .  67 GLY C    1 1 
       20 30553 1 1  67 GLY CA   C   1.079 -14.875  -2.157 1.00 . A A .  67 GLY CA   1 1 
       20 30554 1 1  67 GLY H    H   2.973 -15.577  -1.618 1.00 . A A .  67 GLY H    1 1 
       20 30555 1 1  67 GLY HA2  H   1.108 -15.724  -2.825 1.00 . A A .  67 GLY HA2  1 1 
       20 30556 1 1  67 GLY HA3  H   0.307 -15.032  -1.409 1.00 . A A .  67 GLY HA3  1 1 
       20 30557 1 1  67 GLY N    N   2.357 -14.797  -1.473 1.00 . A A .  67 GLY N    1 1 
       20 30558 1 1  67 GLY O    O  -0.470 -13.355  -3.116 1.00 . A A .  67 GLY O    1 1 
       20 30559 1 1  68 THR C    C   1.981 -11.494  -5.424 1.00 . A A .  68 THR C    1 1 
       20 30560 1 1  68 THR CA   C   1.522 -11.563  -3.965 1.00 . A A .  68 THR CA   1 1 
       20 30561 1 1  68 THR CB   C   2.255 -10.587  -3.036 1.00 . A A .  68 THR CB   1 1 
       20 30562 1 1  68 THR CG2  C   2.171  -9.115  -3.442 1.00 . A A .  68 THR CG2  1 1 
       20 30563 1 1  68 THR H    H   2.666 -13.229  -3.325 1.00 . A A .  68 THR H    1 1 
       20 30564 1 1  68 THR HA   H   0.458 -11.349  -3.918 1.00 . A A .  68 THR HA   1 1 
       20 30565 1 1  68 THR HB   H   3.303 -10.868  -2.989 1.00 . A A .  68 THR HB   1 1 
       20 30566 1 1  68 THR HG1  H   1.936 -11.526  -1.336 1.00 . A A .  68 THR HG1  1 1 
       20 30567 1 1  68 THR HG21 H   2.671  -8.511  -2.685 1.00 . A A .  68 THR HG21 1 1 
       20 30568 1 1  68 THR HG22 H   1.128  -8.810  -3.514 1.00 . A A .  68 THR HG22 1 1 
       20 30569 1 1  68 THR HG23 H   2.679  -8.943  -4.390 1.00 . A A .  68 THR HG23 1 1 
       20 30570 1 1  68 THR N    N   1.718 -12.902  -3.436 1.00 . A A .  68 THR N    1 1 
       20 30571 1 1  68 THR O    O   2.810 -12.302  -5.853 1.00 . A A .  68 THR O    1 1 
       20 30572 1 1  68 THR OG1  O   1.691 -10.678  -1.748 1.00 . A A .  68 THR OG1  1 1 
       20 30573 1 1  69 THR C    C   2.146  -8.874  -7.864 1.00 . A A .  69 THR C    1 1 
       20 30574 1 1  69 THR CA   C   1.737 -10.323  -7.591 1.00 . A A .  69 THR CA   1 1 
       20 30575 1 1  69 THR CB   C   0.509 -10.753  -8.414 1.00 . A A .  69 THR CB   1 1 
       20 30576 1 1  69 THR CG2  C   0.458 -12.271  -8.559 1.00 . A A .  69 THR CG2  1 1 
       20 30577 1 1  69 THR H    H   0.881  -9.794  -5.756 1.00 . A A .  69 THR H    1 1 
       20 30578 1 1  69 THR HA   H   2.569 -10.958  -7.894 1.00 . A A .  69 THR HA   1 1 
       20 30579 1 1  69 THR HB   H   0.607 -10.324  -9.408 1.00 . A A .  69 THR HB   1 1 
       20 30580 1 1  69 THR HG1  H  -0.887  -9.430  -7.967 1.00 . A A .  69 THR HG1  1 1 
       20 30581 1 1  69 THR HG21 H   0.303 -12.746  -7.589 1.00 . A A .  69 THR HG21 1 1 
       20 30582 1 1  69 THR HG22 H   1.396 -12.627  -8.985 1.00 . A A .  69 THR HG22 1 1 
       20 30583 1 1  69 THR HG23 H  -0.362 -12.532  -9.226 1.00 . A A .  69 THR HG23 1 1 
       20 30584 1 1  69 THR N    N   1.473 -10.508  -6.169 1.00 . A A .  69 THR N    1 1 
       20 30585 1 1  69 THR O    O   1.901  -7.997  -7.033 1.00 . A A .  69 THR O    1 1 
       20 30586 1 1  69 THR OG1  O  -0.736 -10.375  -7.840 1.00 . A A .  69 THR OG1  1 1 
       20 30587 1 1  70 LEU C    C   2.111  -6.277  -9.427 1.00 . A A .  70 LEU C    1 1 
       20 30588 1 1  70 LEU CA   C   3.225  -7.314  -9.465 1.00 . A A .  70 LEU CA   1 1 
       20 30589 1 1  70 LEU CB   C   3.830  -7.432 -10.875 1.00 . A A .  70 LEU CB   1 1 
       20 30590 1 1  70 LEU CD1  C   5.455  -5.510 -10.474 1.00 . A A .  70 LEU CD1  1 1 
       20 30591 1 1  70 LEU CD2  C   5.158  -6.446 -12.757 1.00 . A A .  70 LEU CD2  1 1 
       20 30592 1 1  70 LEU CG   C   4.440  -6.133 -11.437 1.00 . A A .  70 LEU CG   1 1 
       20 30593 1 1  70 LEU H    H   2.871  -9.397  -9.674 1.00 . A A .  70 LEU H    1 1 
       20 30594 1 1  70 LEU HA   H   4.007  -7.009  -8.767 1.00 . A A .  70 LEU HA   1 1 
       20 30595 1 1  70 LEU HB3  H   3.080  -7.801 -11.574 1.00 . A A .  70 LEU HB3  1 1 
       20 30596 1 1  70 LEU HD11 H   6.028  -4.747 -10.996 1.00 . A A .  70 LEU HD11 1 1 
       20 30597 1 1  70 LEU HD12 H   6.132  -6.271 -10.091 1.00 . A A .  70 LEU HD12 1 1 
       20 30598 1 1  70 LEU HD13 H   4.939  -5.037  -9.639 1.00 . A A .  70 LEU HD13 1 1 
       20 30599 1 1  70 LEU HD21 H   4.464  -6.918 -13.454 1.00 . A A .  70 LEU HD21 1 1 
       20 30600 1 1  70 LEU HD22 H   5.998  -7.120 -12.583 1.00 . A A .  70 LEU HD22 1 1 
       20 30601 1 1  70 LEU HD23 H   5.527  -5.526 -13.207 1.00 . A A .  70 LEU HD23 1 1 
       20 30602 1 1  70 LEU HG   H   3.651  -5.408 -11.637 1.00 . A A .  70 LEU HG   1 1 
       20 30603 1 1  70 LEU N    N   2.730  -8.618  -9.037 1.00 . A A .  70 LEU N    1 1 
       20 30604 1 1  70 LEU O    O   2.361  -5.154  -9.008 1.00 . A A .  70 LEU O    1 1 
       20 30605 1 1  71 GLU C    C  -0.542  -5.223  -8.316 1.00 . A A .  71 GLU C    1 1 
       20 30606 1 1  71 GLU CA   C  -0.310  -5.841  -9.699 1.00 . A A .  71 GLU CA   1 1 
       20 30607 1 1  71 GLU CB   C  -1.512  -6.731 -10.001 1.00 . A A .  71 GLU CB   1 1 
       20 30608 1 1  71 GLU CD   C  -3.089  -7.538 -11.709 1.00 . A A .  71 GLU CD   1 1 
       20 30609 1 1  71 GLU CG   C  -1.622  -7.209 -11.447 1.00 . A A .  71 GLU CG   1 1 
       20 30610 1 1  71 GLU H    H   0.758  -7.609 -10.117 1.00 . A A .  71 GLU H    1 1 
       20 30611 1 1  71 GLU HA   H  -0.239  -5.034 -10.432 1.00 . A A .  71 GLU HA   1 1 
       20 30612 1 1  71 GLU HB3  H  -2.384  -6.138  -9.768 1.00 . A A .  71 GLU HB3  1 1 
       20 30613 1 1  71 GLU HG3  H  -0.960  -8.079 -11.603 1.00 . A A .  71 GLU HG3  1 1 
       20 30614 1 1  71 GLU N    N   0.881  -6.675  -9.759 1.00 . A A .  71 GLU N    1 1 
       20 30615 1 1  71 GLU O    O  -1.059  -4.113  -8.185 1.00 . A A .  71 GLU O    1 1 
       20 30616 1 1  71 GLU OE1  O  -3.427  -8.715 -11.459 1.00 . A A .  71 GLU OE1  1 1 
       20 30617 1 1  71 GLU OE2  O  -3.899  -6.627 -12.041 1.00 . A A .  71 GLU OE2  1 1 
       20 30618 1 1  72 MET C    C   0.786  -4.601  -5.502 1.00 . A A .  72 MET C    1 1 
       20 30619 1 1  72 MET CA   C  -0.379  -5.501  -5.896 1.00 . A A .  72 MET CA   1 1 
       20 30620 1 1  72 MET CB   C  -0.520  -6.699  -4.946 1.00 . A A .  72 MET CB   1 1 
       20 30621 1 1  72 MET CE   C  -1.873  -9.845  -4.908 1.00 . A A .  72 MET CE   1 1 
       20 30622 1 1  72 MET CG   C  -1.990  -7.101  -4.751 1.00 . A A .  72 MET CG   1 1 
       20 30623 1 1  72 MET H    H   0.273  -6.837  -7.406 1.00 . A A .  72 MET H    1 1 
       20 30624 1 1  72 MET HA   H  -1.282  -4.895  -5.831 1.00 . A A .  72 MET HA   1 1 
       20 30625 1 1  72 MET HB3  H  -0.089  -6.441  -3.987 1.00 . A A .  72 MET HB3  1 1 
       20 30626 1 1  72 MET HE1  H  -0.806  -9.701  -4.762 1.00 . A A .  72 MET HE1  1 1 
       20 30627 1 1  72 MET HE2  H  -2.366  -9.900  -3.942 1.00 . A A .  72 MET HE2  1 1 
       20 30628 1 1  72 MET HE3  H  -2.045 -10.773  -5.454 1.00 . A A .  72 MET HE3  1 1 
       20 30629 1 1  72 MET HG3  H  -2.634  -6.233  -4.908 1.00 . A A .  72 MET HG3  1 1 
       20 30630 1 1  72 MET N    N  -0.218  -5.967  -7.259 1.00 . A A .  72 MET N    1 1 
       20 30631 1 1  72 MET O    O   0.667  -3.833  -4.550 1.00 . A A .  72 MET O    1 1 
       20 30632 1 1  72 MET SD   S  -2.557  -8.444  -5.827 1.00 . A A .  72 MET SD   1 1 
       20 30633 1 1  73 ILE C    C   2.973  -2.533  -6.816 1.00 . A A .  73 ILE C    1 1 
       20 30634 1 1  73 ILE CA   C   3.050  -3.800  -5.958 1.00 . A A .  73 ILE CA   1 1 
       20 30635 1 1  73 ILE CB   C   4.347  -4.608  -6.117 1.00 . A A .  73 ILE CB   1 1 
       20 30636 1 1  73 ILE CD1  C   3.950  -5.613  -3.730 1.00 . A A .  73 ILE CD1  1 1 
       20 30637 1 1  73 ILE CG1  C   4.340  -5.857  -5.200 1.00 . A A .  73 ILE CG1  1 1 
       20 30638 1 1  73 ILE CG2  C   5.578  -3.742  -5.821 1.00 . A A .  73 ILE CG2  1 1 
       20 30639 1 1  73 ILE H    H   1.956  -5.257  -7.030 1.00 . A A .  73 ILE H    1 1 
       20 30640 1 1  73 ILE HA   H   2.996  -3.485  -4.915 1.00 . A A .  73 ILE HA   1 1 
       20 30641 1 1  73 ILE HB   H   4.421  -4.947  -7.151 1.00 . A A .  73 ILE HB   1 1 
       20 30642 1 1  73 ILE HD11 H   4.608  -4.873  -3.279 1.00 . A A .  73 ILE HD11 1 1 
       20 30643 1 1  73 ILE HD12 H   2.916  -5.276  -3.642 1.00 . A A .  73 ILE HD12 1 1 
       20 30644 1 1  73 ILE HD13 H   4.039  -6.543  -3.176 1.00 . A A .  73 ILE HD13 1 1 
       20 30645 1 1  73 ILE HG13 H   5.330  -6.302  -5.220 1.00 . A A .  73 ILE HG13 1 1 
       20 30646 1 1  73 ILE HG21 H   5.559  -3.373  -4.796 1.00 . A A .  73 ILE HG21 1 1 
       20 30647 1 1  73 ILE HG22 H   6.476  -4.327  -5.993 1.00 . A A .  73 ILE HG22 1 1 
       20 30648 1 1  73 ILE HG23 H   5.614  -2.878  -6.489 1.00 . A A .  73 ILE HG23 1 1 
       20 30649 1 1  73 ILE N    N   1.906  -4.652  -6.219 1.00 . A A .  73 ILE N    1 1 
       20 30650 1 1  73 ILE O    O   3.516  -1.510  -6.401 1.00 . A A .  73 ILE O    1 1 
       20 30651 1 1  74 THR C    C   0.753  -0.535  -7.793 1.00 . A A .  74 THR C    1 1 
       20 30652 1 1  74 THR CA   C   1.847  -1.274  -8.559 1.00 . A A .  74 THR CA   1 1 
       20 30653 1 1  74 THR CB   C   1.485  -1.530 -10.023 1.00 . A A .  74 THR CB   1 1 
       20 30654 1 1  74 THR CG2  C   2.757  -1.668 -10.855 1.00 . A A .  74 THR CG2  1 1 
       20 30655 1 1  74 THR H    H   1.778  -3.374  -8.250 1.00 . A A .  74 THR H    1 1 
       20 30656 1 1  74 THR HA   H   2.712  -0.614  -8.559 1.00 . A A .  74 THR HA   1 1 
       20 30657 1 1  74 THR HB   H   0.914  -0.683 -10.397 1.00 . A A .  74 THR HB   1 1 
       20 30658 1 1  74 THR HG1  H   0.968  -3.125 -11.018 1.00 . A A .  74 THR HG1  1 1 
       20 30659 1 1  74 THR HG21 H   2.476  -1.668 -11.903 1.00 . A A .  74 THR HG21 1 1 
       20 30660 1 1  74 THR HG22 H   3.289  -2.588 -10.607 1.00 . A A .  74 THR HG22 1 1 
       20 30661 1 1  74 THR HG23 H   3.418  -0.816 -10.689 1.00 . A A .  74 THR HG23 1 1 
       20 30662 1 1  74 THR N    N   2.194  -2.517  -7.892 1.00 . A A .  74 THR N    1 1 
       20 30663 1 1  74 THR O    O   0.915   0.648  -7.511 1.00 . A A .  74 THR O    1 1 
       20 30664 1 1  74 THR OG1  O   0.724  -2.713 -10.164 1.00 . A A .  74 THR OG1  1 1 
       20 30665 1 1  75 ALA C    C  -1.287   0.495  -5.790 1.00 . A A .  75 ALA C    1 1 
       20 30666 1 1  75 ALA CA   C  -1.513  -0.377  -7.034 1.00 . A A .  75 ALA CA   1 1 
       20 30667 1 1  75 ALA CB   C  -2.749  -1.248  -6.882 1.00 . A A .  75 ALA CB   1 1 
       20 30668 1 1  75 ALA H    H  -0.448  -2.178  -7.578 1.00 . A A .  75 ALA H    1 1 
       20 30669 1 1  75 ALA HA   H  -1.708   0.309  -7.861 1.00 . A A .  75 ALA HA   1 1 
       20 30670 1 1  75 ALA HB1  H  -2.915  -1.795  -7.809 1.00 . A A .  75 ALA HB1  1 1 
       20 30671 1 1  75 ALA HB2  H  -2.629  -1.932  -6.045 1.00 . A A .  75 ALA HB2  1 1 
       20 30672 1 1  75 ALA HB3  H  -3.594  -0.583  -6.710 1.00 . A A .  75 ALA HB3  1 1 
       20 30673 1 1  75 ALA N    N  -0.349  -1.182  -7.404 1.00 . A A .  75 ALA N    1 1 
       20 30674 1 1  75 ALA O    O  -1.760   1.628  -5.756 1.00 . A A .  75 ALA O    1 1 
       20 30675 1 1  76 TRP C    C   1.045   1.674  -3.836 1.00 . A A .  76 TRP C    1 1 
       20 30676 1 1  76 TRP CA   C  -0.198   0.811  -3.621 1.00 . A A .  76 TRP CA   1 1 
       20 30677 1 1  76 TRP CB   C  -0.033  -0.033  -2.346 1.00 . A A .  76 TRP CB   1 1 
       20 30678 1 1  76 TRP CD1  C  -1.433  -2.137  -2.416 1.00 . A A .  76 TRP CD1  1 1 
       20 30679 1 1  76 TRP CD2  C  -2.263  -0.556  -1.051 1.00 . A A .  76 TRP CD2  1 1 
       20 30680 1 1  76 TRP CE2  C  -3.151  -1.665  -0.982 1.00 . A A .  76 TRP CE2  1 1 
       20 30681 1 1  76 TRP CE3  C  -2.582   0.586  -0.284 1.00 . A A .  76 TRP CE3  1 1 
       20 30682 1 1  76 TRP CG   C  -1.186  -0.889  -1.965 1.00 . A A .  76 TRP CG   1 1 
       20 30683 1 1  76 TRP CH2  C  -4.587  -0.489   0.581 1.00 . A A .  76 TRP CH2  1 1 
       20 30684 1 1  76 TRP CZ2  C  -4.308  -1.628  -0.190 1.00 . A A .  76 TRP CZ2  1 1 
       20 30685 1 1  76 TRP CZ3  C  -3.723   0.620   0.534 1.00 . A A .  76 TRP CZ3  1 1 
       20 30686 1 1  76 TRP H    H  -0.041  -0.849  -4.916 1.00 . A A .  76 TRP H    1 1 
       20 30687 1 1  76 TRP HA   H  -1.032   1.482  -3.432 1.00 . A A .  76 TRP HA   1 1 
       20 30688 1 1  76 TRP HB3  H   0.128   0.651  -1.514 1.00 . A A .  76 TRP HB3  1 1 
       20 30689 1 1  76 TRP HD1  H  -0.809  -2.666  -3.132 1.00 . A A .  76 TRP HD1  1 1 
       20 30690 1 1  76 TRP HE1  H  -3.102  -3.420  -2.193 1.00 . A A .  76 TRP HE1  1 1 
       20 30691 1 1  76 TRP HE3  H  -1.958   1.461  -0.345 1.00 . A A .  76 TRP HE3  1 1 
       20 30692 1 1  76 TRP HH2  H  -5.477  -0.480   1.190 1.00 . A A .  76 TRP HH2  1 1 
       20 30693 1 1  76 TRP HZ2  H  -5.016  -2.437  -0.205 1.00 . A A .  76 TRP HZ2  1 1 
       20 30694 1 1  76 TRP HZ3  H  -3.936   1.521   1.094 1.00 . A A .  76 TRP HZ3  1 1 
       20 30695 1 1  76 TRP N    N  -0.537   0.018  -4.793 1.00 . A A .  76 TRP N    1 1 
       20 30696 1 1  76 TRP NE1  N  -2.620  -2.582  -1.867 1.00 . A A .  76 TRP NE1  1 1 
       20 30697 1 1  76 TRP O    O   1.386   2.398  -2.901 1.00 . A A .  76 TRP O    1 1 
       20 30698 1 1  77 GLN C    C   1.950   3.965  -5.523 1.00 . A A .  77 GLN C    1 1 
       20 30699 1 1  77 GLN CA   C   2.724   2.703  -5.188 1.00 . A A .  77 GLN CA   1 1 
       20 30700 1 1  77 GLN CB   C   3.789   2.320  -6.182 1.00 . A A .  77 GLN CB   1 1 
       20 30701 1 1  77 GLN CD   C   4.297   2.922  -8.663 1.00 . A A .  77 GLN CD   1 1 
       20 30702 1 1  77 GLN CG   C   3.514   2.073  -7.662 1.00 . A A .  77 GLN CG   1 1 
       20 30703 1 1  77 GLN H    H   1.619   1.107  -5.794 1.00 . A A .  77 GLN H    1 1 
       20 30704 1 1  77 GLN HA   H   3.295   2.831  -4.299 1.00 . A A .  77 GLN HA   1 1 
       20 30705 1 1  77 GLN HB3  H   4.159   1.376  -5.810 1.00 . A A .  77 GLN HB3  1 1 
       20 30706 1 1  77 GLN HE21 H   5.744   3.164  -7.391 1.00 . A A .  77 GLN HE21 1 1 
       20 30707 1 1  77 GLN HE22 H   5.301   4.533  -8.302 1.00 . A A .  77 GLN HE22 1 1 
       20 30708 1 1  77 GLN HG3  H   2.484   2.255  -7.895 1.00 . A A .  77 GLN HG3  1 1 
       20 30709 1 1  77 GLN N    N   1.765   1.662  -4.967 1.00 . A A .  77 GLN N    1 1 
       20 30710 1 1  77 GLN NE2  N   5.404   3.508  -8.269 1.00 . A A .  77 GLN NE2  1 1 
       20 30711 1 1  77 GLN O    O   1.944   4.937  -4.766 1.00 . A A .  77 GLN O    1 1 
       20 30712 1 1  77 GLN OE1  O   3.934   3.058  -9.822 1.00 . A A .  77 GLN OE1  1 1 
       20 30713 1 1  78 ASP C    C  -0.483   5.557  -6.399 1.00 . A A .  78 ASP C    1 1 
       20 30714 1 1  78 ASP CA   C   0.549   4.937  -7.322 1.00 . A A .  78 ASP CA   1 1 
       20 30715 1 1  78 ASP CB   C  -0.110   4.374  -8.598 1.00 . A A .  78 ASP CB   1 1 
       20 30716 1 1  78 ASP CG   C   0.162   5.276  -9.812 1.00 . A A .  78 ASP CG   1 1 
       20 30717 1 1  78 ASP H    H   1.147   2.948  -7.060 1.00 . A A .  78 ASP H    1 1 
       20 30718 1 1  78 ASP HA   H   1.296   5.692  -7.584 1.00 . A A .  78 ASP HA   1 1 
       20 30719 1 1  78 ASP HB3  H  -1.189   4.304  -8.438 1.00 . A A .  78 ASP HB3  1 1 
       20 30720 1 1  78 ASP N    N   1.207   3.859  -6.619 1.00 . A A .  78 ASP N    1 1 
       20 30721 1 1  78 ASP O    O  -0.587   6.779  -6.318 1.00 . A A .  78 ASP O    1 1 
       20 30722 1 1  78 ASP OD1  O   1.313   5.707 -10.047 1.00 . A A .  78 ASP OD1  1 1 
       20 30723 1 1  78 ASP OD2  O  -0.813   5.585 -10.537 1.00 . A A .  78 ASP OD2  1 1 
       20 30724 1 1  79 PHE C    C  -1.679   6.260  -3.804 1.00 . A A .  79 PHE C    1 1 
       20 30725 1 1  79 PHE CA   C  -2.210   5.147  -4.699 1.00 . A A .  79 PHE CA   1 1 
       20 30726 1 1  79 PHE CB   C  -2.732   3.971  -3.872 1.00 . A A .  79 PHE CB   1 1 
       20 30727 1 1  79 PHE CD1  C  -4.979   4.680  -2.922 1.00 . A A .  79 PHE CD1  1 1 
       20 30728 1 1  79 PHE CD2  C  -3.136   4.282  -1.385 1.00 . A A .  79 PHE CD2  1 1 
       20 30729 1 1  79 PHE CE1  C  -5.819   4.974  -1.834 1.00 . A A .  79 PHE CE1  1 1 
       20 30730 1 1  79 PHE CE2  C  -3.971   4.591  -0.297 1.00 . A A .  79 PHE CE2  1 1 
       20 30731 1 1  79 PHE CG   C  -3.633   4.332  -2.703 1.00 . A A .  79 PHE CG   1 1 
       20 30732 1 1  79 PHE CZ   C  -5.314   4.944  -0.522 1.00 . A A .  79 PHE CZ   1 1 
       20 30733 1 1  79 PHE H    H  -0.911   3.726  -5.705 1.00 . A A .  79 PHE H    1 1 
       20 30734 1 1  79 PHE HA   H  -3.042   5.545  -5.281 1.00 . A A .  79 PHE HA   1 1 
       20 30735 1 1  79 PHE HB3  H  -1.875   3.428  -3.483 1.00 . A A .  79 PHE HB3  1 1 
       20 30736 1 1  79 PHE HD1  H  -5.386   4.711  -3.925 1.00 . A A .  79 PHE HD1  1 1 
       20 30737 1 1  79 PHE HD2  H  -2.111   4.001  -1.203 1.00 . A A .  79 PHE HD2  1 1 
       20 30738 1 1  79 PHE HE1  H  -6.857   5.223  -2.012 1.00 . A A .  79 PHE HE1  1 1 
       20 30739 1 1  79 PHE HE2  H  -3.587   4.547   0.711 1.00 . A A .  79 PHE HE2  1 1 
       20 30740 1 1  79 PHE HZ   H  -5.969   5.183   0.305 1.00 . A A .  79 PHE HZ   1 1 
       20 30741 1 1  79 PHE N    N  -1.170   4.709  -5.625 1.00 . A A .  79 PHE N    1 1 
       20 30742 1 1  79 PHE O    O  -2.320   7.300  -3.695 1.00 . A A .  79 PHE O    1 1 
       20 30743 1 1  80 TYR C    C   0.729   8.222  -3.064 1.00 . A A .  80 TYR C    1 1 
       20 30744 1 1  80 TYR CA   C   0.069   7.080  -2.305 1.00 . A A .  80 TYR CA   1 1 
       20 30745 1 1  80 TYR CB   C   1.095   6.427  -1.386 1.00 . A A .  80 TYR CB   1 1 
       20 30746 1 1  80 TYR CD1  C  -0.091   6.313   0.864 1.00 . A A .  80 TYR CD1  1 1 
       20 30747 1 1  80 TYR CD2  C   0.457   4.264  -0.315 1.00 . A A .  80 TYR CD2  1 1 
       20 30748 1 1  80 TYR CE1  C  -0.581   5.556   1.944 1.00 . A A .  80 TYR CE1  1 1 
       20 30749 1 1  80 TYR CE2  C  -0.002   3.489   0.762 1.00 . A A .  80 TYR CE2  1 1 
       20 30750 1 1  80 TYR CG   C   0.466   5.659  -0.249 1.00 . A A .  80 TYR CG   1 1 
       20 30751 1 1  80 TYR CZ   C  -0.506   4.144   1.913 1.00 . A A .  80 TYR CZ   1 1 
       20 30752 1 1  80 TYR H    H   0.045   5.272  -3.462 1.00 . A A .  80 TYR H    1 1 
       20 30753 1 1  80 TYR HA   H  -0.734   7.501  -1.696 1.00 . A A .  80 TYR HA   1 1 
       20 30754 1 1  80 TYR HB3  H   1.774   7.173  -0.975 1.00 . A A .  80 TYR HB3  1 1 
       20 30755 1 1  80 TYR HD1  H  -0.131   7.391   0.901 1.00 . A A .  80 TYR HD1  1 1 
       20 30756 1 1  80 TYR HD2  H   0.826   3.825  -1.222 1.00 . A A .  80 TYR HD2  1 1 
       20 30757 1 1  80 TYR HE1  H  -0.973   6.059   2.818 1.00 . A A .  80 TYR HE1  1 1 
       20 30758 1 1  80 TYR HE2  H   0.073   2.412   0.700 1.00 . A A .  80 TYR HE2  1 1 
       20 30759 1 1  80 TYR HH   H  -1.053   2.525   2.942 1.00 . A A .  80 TYR HH   1 1 
       20 30760 1 1  80 TYR N    N  -0.503   6.079  -3.195 1.00 . A A .  80 TYR N    1 1 
       20 30761 1 1  80 TYR O    O   0.765   9.336  -2.536 1.00 . A A .  80 TYR O    1 1 
       20 30762 1 1  80 TYR OH   O  -0.771   3.456   3.055 1.00 . A A .  80 TYR OH   1 1 
       20 30763 1 1  81 GLU C    C   0.758  10.103  -5.363 1.00 . A A .  81 GLU C    1 1 
       20 30764 1 1  81 GLU CA   C   1.820   9.033  -5.131 1.00 . A A .  81 GLU CA   1 1 
       20 30765 1 1  81 GLU CB   C   2.387   8.424  -6.424 1.00 . A A .  81 GLU CB   1 1 
       20 30766 1 1  81 GLU CD   C   4.500   7.225  -7.322 1.00 . A A .  81 GLU CD   1 1 
       20 30767 1 1  81 GLU CG   C   3.663   7.634  -6.102 1.00 . A A .  81 GLU CG   1 1 
       20 30768 1 1  81 GLU H    H   1.298   7.034  -4.616 1.00 . A A .  81 GLU H    1 1 
       20 30769 1 1  81 GLU HA   H   2.632   9.550  -4.646 1.00 . A A .  81 GLU HA   1 1 
       20 30770 1 1  81 GLU HB3  H   2.612   9.222  -7.125 1.00 . A A .  81 GLU HB3  1 1 
       20 30771 1 1  81 GLU HG3  H   3.365   6.754  -5.535 1.00 . A A .  81 GLU HG3  1 1 
       20 30772 1 1  81 GLU N    N   1.296   7.982  -4.249 1.00 . A A .  81 GLU N    1 1 
       20 30773 1 1  81 GLU O    O   0.993  11.290  -5.125 1.00 . A A .  81 GLU O    1 1 
       20 30774 1 1  81 GLU OE1  O   4.884   8.119  -8.114 1.00 . A A .  81 GLU OE1  1 1 
       20 30775 1 1  81 GLU OE2  O   4.900   6.042  -7.402 1.00 . A A .  81 GLU OE2  1 1 
       20 30776 1 1  82 GLN C    C  -2.109  11.279  -4.655 1.00 . A A .  82 GLN C    1 1 
       20 30777 1 1  82 GLN CA   C  -1.631  10.480  -5.882 1.00 . A A .  82 GLN CA   1 1 
       20 30778 1 1  82 GLN CB   C  -2.709   9.589  -6.517 1.00 . A A .  82 GLN CB   1 1 
       20 30779 1 1  82 GLN CD   C  -2.907   8.240  -8.701 1.00 . A A .  82 GLN CD   1 1 
       20 30780 1 1  82 GLN CG   C  -2.548   9.568  -8.039 1.00 . A A .  82 GLN CG   1 1 
       20 30781 1 1  82 GLN H    H  -0.519   8.641  -5.719 1.00 . A A .  82 GLN H    1 1 
       20 30782 1 1  82 GLN HA   H  -1.349  11.236  -6.609 1.00 . A A .  82 GLN HA   1 1 
       20 30783 1 1  82 GLN HB3  H  -3.677  10.003  -6.314 1.00 . A A .  82 GLN HB3  1 1 
       20 30784 1 1  82 GLN HE21 H  -1.076   7.584  -8.294 1.00 . A A .  82 GLN HE21 1 1 
       20 30785 1 1  82 GLN HE22 H  -1.922   6.577  -9.391 1.00 . A A .  82 GLN HE22 1 1 
       20 30786 1 1  82 GLN HG3  H  -1.514   9.775  -8.262 1.00 . A A .  82 GLN HG3  1 1 
       20 30787 1 1  82 GLN N    N  -0.455   9.653  -5.643 1.00 . A A .  82 GLN N    1 1 
       20 30788 1 1  82 GLN NE2  N  -1.981   7.302  -8.685 1.00 . A A .  82 GLN NE2  1 1 
       20 30789 1 1  82 GLN O    O  -2.995  12.126  -4.761 1.00 . A A .  82 GLN O    1 1 
       20 30790 1 1  82 GLN OE1  O  -3.984   8.039  -9.259 1.00 . A A .  82 GLN OE1  1 1 
       20 30791 1 1  83 GLU C    C  -0.653  12.803  -1.905 1.00 . A A .  83 GLU C    1 1 
       20 30792 1 1  83 GLU CA   C  -1.771  11.844  -2.265 1.00 . A A .  83 GLU CA   1 1 
       20 30793 1 1  83 GLU CB   C  -1.918  10.865  -1.095 1.00 . A A .  83 GLU CB   1 1 
       20 30794 1 1  83 GLU CD   C  -4.197  10.101  -1.910 1.00 . A A .  83 GLU CD   1 1 
       20 30795 1 1  83 GLU CG   C  -2.786   9.675  -1.461 1.00 . A A .  83 GLU CG   1 1 
       20 30796 1 1  83 GLU H    H  -0.777  10.381  -3.469 1.00 . A A .  83 GLU H    1 1 
       20 30797 1 1  83 GLU HA   H  -2.695  12.408  -2.378 1.00 . A A .  83 GLU HA   1 1 
       20 30798 1 1  83 GLU HB3  H  -2.331  11.381  -0.226 1.00 . A A .  83 GLU HB3  1 1 
       20 30799 1 1  83 GLU HG3  H  -2.836   9.032  -0.597 1.00 . A A .  83 GLU HG3  1 1 
       20 30800 1 1  83 GLU N    N  -1.477  11.111  -3.497 1.00 . A A .  83 GLU N    1 1 
       20 30801 1 1  83 GLU O    O  -0.761  13.536  -0.921 1.00 . A A .  83 GLU O    1 1 
       20 30802 1 1  83 GLU OE1  O  -4.684  11.143  -1.408 1.00 . A A .  83 GLU OE1  1 1 
       20 30803 1 1  83 GLU OE2  O  -4.852   9.397  -2.711 1.00 . A A .  83 GLU OE2  1 1 
       20 30804 1 1  84 GLN C    C   2.181  14.287  -3.269 1.00 . A A .  84 GLN C    1 1 
       20 30805 1 1  84 GLN CA   C   1.748  13.279  -2.233 1.00 . A A .  84 GLN CA   1 1 
       20 30806 1 1  84 GLN CB   C   2.756  12.142  -2.060 1.00 . A A .  84 GLN CB   1 1 
       20 30807 1 1  84 GLN CD   C   4.341  10.374  -2.984 1.00 . A A .  84 GLN CD   1 1 
       20 30808 1 1  84 GLN CG   C   3.709  11.753  -3.201 1.00 . A A .  84 GLN CG   1 1 
       20 30809 1 1  84 GLN H    H   0.427  12.037  -3.365 1.00 . A A .  84 GLN H    1 1 
       20 30810 1 1  84 GLN HA   H   1.649  13.794  -1.279 1.00 . A A .  84 GLN HA   1 1 
       20 30811 1 1  84 GLN HB3  H   2.131  11.280  -1.906 1.00 . A A .  84 GLN HB3  1 1 
       20 30812 1 1  84 GLN HE21 H   2.594   9.515  -2.343 1.00 . A A .  84 GLN HE21 1 1 
       20 30813 1 1  84 GLN HE22 H   4.026   8.492  -2.476 1.00 . A A .  84 GLN HE22 1 1 
       20 30814 1 1  84 GLN HG3  H   4.491  12.506  -3.269 1.00 . A A .  84 GLN HG3  1 1 
       20 30815 1 1  84 GLN N    N   0.461  12.717  -2.616 1.00 . A A .  84 GLN N    1 1 
       20 30816 1 1  84 GLN NE2  N   3.612   9.404  -2.444 1.00 . A A .  84 GLN NE2  1 1 
       20 30817 1 1  84 GLN O    O   2.775  15.289  -2.922 1.00 . A A .  84 GLN O    1 1 
       20 30818 1 1  84 GLN OE1  O   5.489  10.126  -3.327 1.00 . A A .  84 GLN OE1  1 1 
       20 30819 1 1  85 GLN C    C   1.463  16.457  -5.175 1.00 . A A .  85 GLN C    1 1 
       20 30820 1 1  85 GLN CA   C   1.972  15.055  -5.588 1.00 . A A .  85 GLN CA   1 1 
       20 30821 1 1  85 GLN CB   C   1.349  14.549  -6.910 1.00 . A A .  85 GLN CB   1 1 
       20 30822 1 1  85 GLN CD   C  -1.096  13.900  -7.460 1.00 . A A .  85 GLN CD   1 1 
       20 30823 1 1  85 GLN CG   C  -0.082  15.015  -7.257 1.00 . A A .  85 GLN CG   1 1 
       20 30824 1 1  85 GLN H    H   1.472  13.109  -4.643 1.00 . A A .  85 GLN H    1 1 
       20 30825 1 1  85 GLN HA   H   3.049  15.132  -5.746 1.00 . A A .  85 GLN HA   1 1 
       20 30826 1 1  85 GLN HB3  H   1.410  13.461  -6.948 1.00 . A A .  85 GLN HB3  1 1 
       20 30827 1 1  85 GLN HE21 H  -2.450  14.830  -6.270 1.00 . A A .  85 GLN HE21 1 1 
       20 30828 1 1  85 GLN HE22 H  -2.864  13.209  -6.773 1.00 . A A .  85 GLN HE22 1 1 
       20 30829 1 1  85 GLN HG3  H  -0.032  15.584  -8.180 1.00 . A A .  85 GLN HG3  1 1 
       20 30830 1 1  85 GLN N    N   1.776  14.075  -4.515 1.00 . A A .  85 GLN N    1 1 
       20 30831 1 1  85 GLN NE2  N  -2.234  13.998  -6.795 1.00 . A A .  85 GLN NE2  1 1 
       20 30832 1 1  85 GLN O    O   1.944  17.479  -5.651 1.00 . A A .  85 GLN O    1 1 
       20 30833 1 1  85 GLN OE1  O  -0.903  12.985  -8.250 1.00 . A A .  85 GLN OE1  1 1 
       20 30834 1 1  86 ARG C    C   0.409  18.395  -2.621 1.00 . A A .  86 ARG C    1 1 
       20 30835 1 1  86 ARG CA   C  -0.234  17.697  -3.818 1.00 . A A .  86 ARG CA   1 1 
       20 30836 1 1  86 ARG CB   C  -1.669  17.320  -3.460 1.00 . A A .  86 ARG CB   1 1 
       20 30837 1 1  86 ARG CD   C  -3.359  15.984  -2.122 1.00 . A A .  86 ARG CD   1 1 
       20 30838 1 1  86 ARG CG   C  -1.862  16.268  -2.359 1.00 . A A .  86 ARG CG   1 1 
       20 30839 1 1  86 ARG CZ   C  -3.448  15.289   0.289 1.00 . A A .  86 ARG CZ   1 1 
       20 30840 1 1  86 ARG H    H   0.078  15.594  -4.066 1.00 . A A .  86 ARG H    1 1 
       20 30841 1 1  86 ARG HA   H  -0.267  18.420  -4.634 1.00 . A A .  86 ARG HA   1 1 
       20 30842 1 1  86 ARG HB3  H  -2.144  16.969  -4.366 1.00 . A A .  86 ARG HB3  1 1 
       20 30843 1 1  86 ARG HD3  H  -3.791  15.575  -3.036 1.00 . A A .  86 ARG HD3  1 1 
       20 30844 1 1  86 ARG HE   H  -3.721  14.065  -1.314 1.00 . A A .  86 ARG HE   1 1 
       20 30845 1 1  86 ARG HG3  H  -1.400  16.617  -1.434 1.00 . A A .  86 ARG HG3  1 1 
       20 30846 1 1  86 ARG HH11 H  -3.853  17.271   0.111 1.00 . A A .  86 ARG HH11 1 1 
       20 30847 1 1  86 ARG HH12 H  -3.372  16.796   1.705 1.00 . A A .  86 ARG HH12 1 1 
       20 30848 1 1  86 ARG HH21 H  -3.305  13.332   0.861 1.00 . A A .  86 ARG HH21 1 1 
       20 30849 1 1  86 ARG HH22 H  -3.140  14.452   2.154 1.00 . A A .  86 ARG HH22 1 1 
       20 30850 1 1  86 ARG N    N   0.452  16.499  -4.299 1.00 . A A .  86 ARG N    1 1 
       20 30851 1 1  86 ARG NE   N  -3.561  15.021  -1.020 1.00 . A A .  86 ARG NE   1 1 
       20 30852 1 1  86 ARG NH1  N  -3.479  16.548   0.723 1.00 . A A .  86 ARG NH1  1 1 
       20 30853 1 1  86 ARG NH2  N  -3.276  14.298   1.160 1.00 . A A .  86 ARG NH2  1 1 
       20 30854 1 1  86 ARG O    O  -0.065  19.446  -2.182 1.00 . A A .  86 ARG O    1 1 
       20 30855 1 1  87 ASN C    C   3.565  17.962  -0.847 1.00 . A A .  87 ASN C    1 1 
       20 30856 1 1  87 ASN CA   C   2.077  18.277  -0.828 1.00 . A A .  87 ASN CA   1 1 
       20 30857 1 1  87 ASN CB   C   1.402  17.772   0.459 1.00 . A A .  87 ASN CB   1 1 
       20 30858 1 1  87 ASN CG   C   1.330  16.256   0.580 1.00 . A A .  87 ASN CG   1 1 
       20 30859 1 1  87 ASN H    H   1.796  16.967  -2.437 1.00 . A A .  87 ASN H    1 1 
       20 30860 1 1  87 ASN HA   H   1.996  19.362  -0.850 1.00 . A A .  87 ASN HA   1 1 
       20 30861 1 1  87 ASN HB3  H   0.401  18.197   0.518 1.00 . A A .  87 ASN HB3  1 1 
       20 30862 1 1  87 ASN HD21 H  -0.519  16.299   1.412 1.00 . A A .  87 ASN HD21 1 1 
       20 30863 1 1  87 ASN HD22 H   0.063  14.731   0.905 1.00 . A A .  87 ASN HD22 1 1 
       20 30864 1 1  87 ASN N    N   1.407  17.781  -2.006 1.00 . A A .  87 ASN N    1 1 
       20 30865 1 1  87 ASN ND2  N   0.192  15.727   0.992 1.00 . A A .  87 ASN ND2  1 1 
       20 30866 1 1  87 ASN O    O   4.074  17.037  -1.459 1.00 . A A .  87 ASN O    1 1 
       20 30867 1 1  87 ASN OD1  O   2.299  15.543   0.361 1.00 . A A .  87 ASN OD1  1 1 
       20 30868 1 1  88 GLU C    C   6.037  18.203   1.564 1.00 . A A .  88 GLU C    1 1 
       20 30869 1 1  88 GLU CA   C   5.725  18.653   0.135 1.00 . A A .  88 GLU CA   1 1 
       20 30870 1 1  88 GLU CB   C   6.431  19.965  -0.232 1.00 . A A .  88 GLU CB   1 1 
       20 30871 1 1  88 GLU CD   C   7.212  19.210  -2.583 1.00 . A A .  88 GLU CD   1 1 
       20 30872 1 1  88 GLU CG   C   6.451  20.248  -1.745 1.00 . A A .  88 GLU CG   1 1 
       20 30873 1 1  88 GLU H    H   3.733  19.559   0.166 1.00 . A A .  88 GLU H    1 1 
       20 30874 1 1  88 GLU HA   H   6.121  17.862  -0.490 1.00 . A A .  88 GLU HA   1 1 
       20 30875 1 1  88 GLU HB3  H   7.456  19.924   0.130 1.00 . A A .  88 GLU HB3  1 1 
       20 30876 1 1  88 GLU HG3  H   6.895  21.230  -1.918 1.00 . A A .  88 GLU HG3  1 1 
       20 30877 1 1  88 GLU N    N   4.285  18.773  -0.110 1.00 . A A .  88 GLU N    1 1 
       20 30878 1 1  88 GLU O    O   7.190  18.177   1.992 1.00 . A A .  88 GLU O    1 1 
       20 30879 1 1  88 GLU OE1  O   7.709  18.183  -2.065 1.00 . A A .  88 GLU OE1  1 1 
       20 30880 1 1  88 GLU OE2  O   7.249  19.361  -3.823 1.00 . A A .  88 GLU OE2  1 1 
       20 30881 1 1  89 ASN C    C   4.208  16.435   4.171 1.00 . A A .  89 ASN C    1 1 
       20 30882 1 1  89 ASN CA   C   5.045  17.652   3.762 1.00 . A A .  89 ASN CA   1 1 
       20 30883 1 1  89 ASN CB   C   4.601  18.967   4.437 1.00 . A A .  89 ASN CB   1 1 
       20 30884 1 1  89 ASN CG   C   3.380  19.600   3.780 1.00 . A A .  89 ASN CG   1 1 
       20 30885 1 1  89 ASN H    H   4.106  17.775   1.869 1.00 . A A .  89 ASN H    1 1 
       20 30886 1 1  89 ASN HA   H   6.068  17.450   4.086 1.00 . A A .  89 ASN HA   1 1 
       20 30887 1 1  89 ASN HB3  H   5.432  19.673   4.409 1.00 . A A .  89 ASN HB3  1 1 
       20 30888 1 1  89 ASN HD21 H   4.353  21.358   3.428 1.00 . A A .  89 ASN HD21 1 1 
       20 30889 1 1  89 ASN HD22 H   2.756  21.266   2.786 1.00 . A A .  89 ASN HD22 1 1 
       20 30890 1 1  89 ASN N    N   5.010  17.821   2.316 1.00 . A A .  89 ASN N    1 1 
       20 30891 1 1  89 ASN ND2  N   3.518  20.805   3.254 1.00 . A A .  89 ASN ND2  1 1 
       20 30892 1 1  89 ASN O    O   3.623  16.415   5.257 1.00 . A A .  89 ASN O    1 1 
       20 30893 1 1  89 ASN OD1  O   2.331  18.975   3.652 1.00 . A A .  89 ASN OD1  1 1 
       20 30894 1 1  90 ASN C    C   4.443  12.922   3.435 1.00 . A A .  90 ASN C    1 1 
       20 30895 1 1  90 ASN CA   C   3.518  14.117   3.702 1.00 . A A .  90 ASN CA   1 1 
       20 30896 1 1  90 ASN CB   C   2.125  13.968   3.088 1.00 . A A .  90 ASN CB   1 1 
       20 30897 1 1  90 ASN CG   C   1.219  13.147   3.979 1.00 . A A .  90 ASN CG   1 1 
       20 30898 1 1  90 ASN H    H   4.666  15.436   2.463 1.00 . A A .  90 ASN H    1 1 
       20 30899 1 1  90 ASN HA   H   3.372  14.132   4.777 1.00 . A A .  90 ASN HA   1 1 
       20 30900 1 1  90 ASN HB3  H   2.193  13.532   2.095 1.00 . A A .  90 ASN HB3  1 1 
       20 30901 1 1  90 ASN HD21 H   0.973  11.736   2.585 1.00 . A A .  90 ASN HD21 1 1 
       20 30902 1 1  90 ASN HD22 H   0.131  11.486   4.116 1.00 . A A .  90 ASN HD22 1 1 
       20 30903 1 1  90 ASN N    N   4.134  15.395   3.326 1.00 . A A .  90 ASN N    1 1 
       20 30904 1 1  90 ASN ND2  N   0.851  11.952   3.575 1.00 . A A .  90 ASN ND2  1 1 
       20 30905 1 1  90 ASN O    O   4.171  12.076   2.577 1.00 . A A .  90 ASN O    1 1 
       20 30906 1 1  90 ASN OD1  O   0.782  13.625   5.021 1.00 . A A .  90 ASN OD1  1 1 
       20 30907 1 1  91 PRO C    C   6.096  10.391   4.128 1.00 . A A .  91 PRO C    1 1 
       20 30908 1 1  91 PRO CA   C   6.595  11.828   3.940 1.00 . A A .  91 PRO CA   1 1 
       20 30909 1 1  91 PRO CB   C   7.683  12.123   4.981 1.00 . A A .  91 PRO CB   1 1 
       20 30910 1 1  91 PRO CD   C   5.928  13.690   5.278 1.00 . A A .  91 PRO CD   1 1 
       20 30911 1 1  91 PRO CG   C   6.948  12.903   6.069 1.00 . A A .  91 PRO CG   1 1 
       20 30912 1 1  91 PRO HA   H   6.994  11.966   2.920 1.00 . A A .  91 PRO HA   1 1 
       20 30913 1 1  91 PRO HB3  H   8.465  12.738   4.546 1.00 . A A .  91 PRO HB3  1 1 
       20 30914 1 1  91 PRO HD3  H   6.379  14.606   4.890 1.00 . A A .  91 PRO HD3  1 1 
       20 30915 1 1  91 PRO HG3  H   7.585  13.586   6.612 1.00 . A A .  91 PRO HG3  1 1 
       20 30916 1 1  91 PRO N    N   5.555  12.820   4.180 1.00 . A A .  91 PRO N    1 1 
       20 30917 1 1  91 PRO O    O   6.684   9.483   3.546 1.00 . A A .  91 PRO O    1 1 
       20 30918 1 1  92 THR C    C   4.205   8.132   3.824 1.00 . A A .  92 THR C    1 1 
       20 30919 1 1  92 THR CA   C   4.543   8.797   5.158 1.00 . A A .  92 THR CA   1 1 
       20 30920 1 1  92 THR CB   C   3.346   8.803   6.123 1.00 . A A .  92 THR CB   1 1 
       20 30921 1 1  92 THR CG2  C   2.896   7.393   6.511 1.00 . A A .  92 THR CG2  1 1 
       20 30922 1 1  92 THR H    H   4.563  10.921   5.381 1.00 . A A .  92 THR H    1 1 
       20 30923 1 1  92 THR HA   H   5.349   8.228   5.613 1.00 . A A .  92 THR HA   1 1 
       20 30924 1 1  92 THR HB   H   2.524   9.338   5.654 1.00 . A A .  92 THR HB   1 1 
       20 30925 1 1  92 THR HG1  H   3.540  10.418   7.138 1.00 . A A .  92 THR HG1  1 1 
       20 30926 1 1  92 THR HG21 H   2.489   6.884   5.638 1.00 . A A .  92 THR HG21 1 1 
       20 30927 1 1  92 THR HG22 H   2.110   7.444   7.266 1.00 . A A .  92 THR HG22 1 1 
       20 30928 1 1  92 THR HG23 H   3.739   6.831   6.910 1.00 . A A .  92 THR HG23 1 1 
       20 30929 1 1  92 THR N    N   5.040  10.151   4.922 1.00 . A A .  92 THR N    1 1 
       20 30930 1 1  92 THR O    O   4.685   7.028   3.561 1.00 . A A .  92 THR O    1 1 
       20 30931 1 1  92 THR OG1  O   3.684   9.466   7.319 1.00 . A A .  92 THR OG1  1 1 
       20 30932 1 1  93 ALA C    C   4.408   8.345   0.761 1.00 . A A .  93 ALA C    1 1 
       20 30933 1 1  93 ALA CA   C   3.133   8.416   1.610 1.00 . A A .  93 ALA CA   1 1 
       20 30934 1 1  93 ALA CB   C   2.162   9.445   1.029 1.00 . A A .  93 ALA CB   1 1 
       20 30935 1 1  93 ALA H    H   3.132   9.751   3.251 1.00 . A A .  93 ALA H    1 1 
       20 30936 1 1  93 ALA HA   H   2.652   7.438   1.620 1.00 . A A .  93 ALA HA   1 1 
       20 30937 1 1  93 ALA HB1  H   2.611  10.440   1.069 1.00 . A A .  93 ALA HB1  1 1 
       20 30938 1 1  93 ALA HB2  H   1.935   9.208  -0.009 1.00 . A A .  93 ALA HB2  1 1 
       20 30939 1 1  93 ALA HB3  H   1.236   9.444   1.607 1.00 . A A .  93 ALA HB3  1 1 
       20 30940 1 1  93 ALA N    N   3.440   8.826   2.974 1.00 . A A .  93 ALA N    1 1 
       20 30941 1 1  93 ALA O    O   4.626   7.391   0.013 1.00 . A A .  93 ALA O    1 1 
       20 30942 1 1  94 LYS C    C   7.564   8.634   0.203 1.00 . A A .  94 LYS C    1 1 
       20 30943 1 1  94 LYS CA   C   6.396   9.607   0.019 1.00 . A A .  94 LYS CA   1 1 
       20 30944 1 1  94 LYS CB   C   6.832  11.059   0.229 1.00 . A A .  94 LYS CB   1 1 
       20 30945 1 1  94 LYS CD   C   7.460  13.109  -1.109 1.00 . A A .  94 LYS CD   1 1 
       20 30946 1 1  94 LYS CE   C   8.090  13.916   0.024 1.00 . A A .  94 LYS CE   1 1 
       20 30947 1 1  94 LYS CG   C   7.577  11.595  -0.989 1.00 . A A .  94 LYS CG   1 1 
       20 30948 1 1  94 LYS H    H   4.993  10.108   1.528 1.00 . A A .  94 LYS H    1 1 
       20 30949 1 1  94 LYS HA   H   6.049   9.485  -1.006 1.00 . A A .  94 LYS HA   1 1 
       20 30950 1 1  94 LYS HB3  H   7.487  11.123   1.095 1.00 . A A .  94 LYS HB3  1 1 
       20 30951 1 1  94 LYS HD3  H   6.403  13.361  -1.210 1.00 . A A .  94 LYS HD3  1 1 
       20 30952 1 1  94 LYS HE3  H   9.172  13.757   0.033 1.00 . A A .  94 LYS HE3  1 1 
       20 30953 1 1  94 LYS HG3  H   7.139  11.184  -1.888 1.00 . A A .  94 LYS HG3  1 1 
       20 30954 1 1  94 LYS HZ1  H   6.788  15.479  -0.163 1.00 . A A .  94 LYS HZ1  1 1 
       20 30955 1 1  94 LYS HZ2  H   8.180  15.705  -1.036 1.00 . A A .  94 LYS HZ2  1 1 
       20 30956 1 1  94 LYS HZ3  H   8.175  15.883   0.606 1.00 . A A .  94 LYS HZ3  1 1 
       20 30957 1 1  94 LYS N    N   5.253   9.366   0.889 1.00 . A A .  94 LYS N    1 1 
       20 30958 1 1  94 LYS NZ   N   7.794  15.348  -0.164 1.00 . A A .  94 LYS NZ   1 1 
       20 30959 1 1  94 LYS O    O   8.502   8.652  -0.593 1.00 . A A .  94 LYS O    1 1 
       20 30960 1 1  95 TYR C    C   7.919   5.391   0.926 1.00 . A A .  95 TYR C    1 1 
       20 30961 1 1  95 TYR CA   C   8.523   6.719   1.382 1.00 . A A .  95 TYR CA   1 1 
       20 30962 1 1  95 TYR CB   C   9.039   6.665   2.828 1.00 . A A .  95 TYR CB   1 1 
       20 30963 1 1  95 TYR CD1  C  11.008   8.209   2.439 1.00 . A A .  95 TYR CD1  1 1 
       20 30964 1 1  95 TYR CD2  C   9.627   8.583   4.403 1.00 . A A .  95 TYR CD2  1 1 
       20 30965 1 1  95 TYR CE1  C  11.809   9.308   2.792 1.00 . A A .  95 TYR CE1  1 1 
       20 30966 1 1  95 TYR CE2  C  10.461   9.647   4.795 1.00 . A A .  95 TYR CE2  1 1 
       20 30967 1 1  95 TYR CG   C   9.901   7.851   3.231 1.00 . A A .  95 TYR CG   1 1 
       20 30968 1 1  95 TYR CZ   C  11.561  10.012   3.989 1.00 . A A .  95 TYR CZ   1 1 
       20 30969 1 1  95 TYR H    H   6.861   7.962   1.962 1.00 . A A .  95 TYR H    1 1 
       20 30970 1 1  95 TYR HA   H   9.377   6.904   0.726 1.00 . A A .  95 TYR HA   1 1 
       20 30971 1 1  95 TYR HB3  H   9.644   5.767   2.939 1.00 . A A .  95 TYR HB3  1 1 
       20 30972 1 1  95 TYR HD1  H  11.278   7.624   1.569 1.00 . A A .  95 TYR HD1  1 1 
       20 30973 1 1  95 TYR HD2  H   8.776   8.326   5.014 1.00 . A A .  95 TYR HD2  1 1 
       20 30974 1 1  95 TYR HE1  H  12.645   9.576   2.161 1.00 . A A .  95 TYR HE1  1 1 
       20 30975 1 1  95 TYR HE2  H  10.245  10.187   5.705 1.00 . A A .  95 TYR HE2  1 1 
       20 30976 1 1  95 TYR HH   H  12.288  11.296   5.289 1.00 . A A .  95 TYR HH   1 1 
       20 30977 1 1  95 TYR N    N   7.553   7.799   1.241 1.00 . A A .  95 TYR N    1 1 
       20 30978 1 1  95 TYR O    O   8.583   4.620   0.233 1.00 . A A .  95 TYR O    1 1 
       20 30979 1 1  95 TYR OH   O  12.416  11.003   4.368 1.00 . A A .  95 TYR OH   1 1 
       20 30980 1 1  96 ARG C    C   5.793   3.651  -0.545 1.00 . A A .  96 ARG C    1 1 
       20 30981 1 1  96 ARG CA   C   6.035   3.825   0.952 1.00 . A A .  96 ARG CA   1 1 
       20 30982 1 1  96 ARG CB   C   4.774   3.598   1.773 1.00 . A A .  96 ARG CB   1 1 
       20 30983 1 1  96 ARG CD   C   2.596   4.557   2.596 1.00 . A A .  96 ARG CD   1 1 
       20 30984 1 1  96 ARG CG   C   3.706   4.672   1.566 1.00 . A A .  96 ARG CG   1 1 
       20 30985 1 1  96 ARG CZ   C   2.646   4.029   5.023 1.00 . A A .  96 ARG CZ   1 1 
       20 30986 1 1  96 ARG H    H   6.145   5.739   1.870 1.00 . A A .  96 ARG H    1 1 
       20 30987 1 1  96 ARG HA   H   6.715   3.038   1.246 1.00 . A A .  96 ARG HA   1 1 
       20 30988 1 1  96 ARG HB3  H   5.068   3.544   2.821 1.00 . A A .  96 ARG HB3  1 1 
       20 30989 1 1  96 ARG HD3  H   2.110   3.588   2.466 1.00 . A A .  96 ARG HD3  1 1 
       20 30990 1 1  96 ARG HE   H   3.899   5.329   4.047 1.00 . A A .  96 ARG HE   1 1 
       20 30991 1 1  96 ARG HG3  H   3.277   4.596   0.568 1.00 . A A .  96 ARG HG3  1 1 
       20 30992 1 1  96 ARG HH11 H   0.839   3.510   4.188 1.00 . A A .  96 ARG HH11 1 1 
       20 30993 1 1  96 ARG HH12 H   1.178   2.774   5.721 1.00 . A A .  96 ARG HH12 1 1 
       20 30994 1 1  96 ARG HH21 H   4.358   4.310   6.132 1.00 . A A .  96 ARG HH21 1 1 
       20 30995 1 1  96 ARG HH22 H   3.236   3.200   6.779 1.00 . A A .  96 ARG HH22 1 1 
       20 30996 1 1  96 ARG N    N   6.667   5.096   1.295 1.00 . A A .  96 ARG N    1 1 
       20 30997 1 1  96 ARG NE   N   3.085   4.721   3.970 1.00 . A A .  96 ARG NE   1 1 
       20 30998 1 1  96 ARG NH1  N   1.473   3.406   4.979 1.00 . A A .  96 ARG NH1  1 1 
       20 30999 1 1  96 ARG NH2  N   3.412   3.935   6.102 1.00 . A A .  96 ARG NH2  1 1 
       20 31000 1 1  96 ARG O    O   6.101   2.575  -1.052 1.00 . A A .  96 ARG O    1 1 
       20 31001 1 1  97 ALA C    C   6.380   4.192  -3.374 1.00 . A A .  97 ALA C    1 1 
       20 31002 1 1  97 ALA CA   C   5.075   4.613  -2.682 1.00 . A A .  97 ALA CA   1 1 
       20 31003 1 1  97 ALA CB   C   4.643   5.992  -3.178 1.00 . A A .  97 ALA CB   1 1 
       20 31004 1 1  97 ALA H    H   5.117   5.581  -0.828 1.00 . A A .  97 ALA H    1 1 
       20 31005 1 1  97 ALA HA   H   4.268   3.895  -2.874 1.00 . A A .  97 ALA HA   1 1 
       20 31006 1 1  97 ALA HB1  H   3.575   6.131  -3.049 1.00 . A A .  97 ALA HB1  1 1 
       20 31007 1 1  97 ALA HB2  H   5.171   6.781  -2.646 1.00 . A A .  97 ALA HB2  1 1 
       20 31008 1 1  97 ALA HB3  H   4.892   6.060  -4.235 1.00 . A A .  97 ALA HB3  1 1 
       20 31009 1 1  97 ALA N    N   5.316   4.685  -1.250 1.00 . A A .  97 ALA N    1 1 
       20 31010 1 1  97 ALA O    O   6.458   3.168  -4.054 1.00 . A A .  97 ALA O    1 1 
       20 31011 1 1  98 ARG C    C   9.305   3.328  -3.288 1.00 . A A .  98 ARG C    1 1 
       20 31012 1 1  98 ARG CA   C   8.801   4.745  -3.581 1.00 . A A .  98 ARG CA   1 1 
       20 31013 1 1  98 ARG CB   C   9.714   5.825  -2.956 1.00 . A A .  98 ARG CB   1 1 
       20 31014 1 1  98 ARG CD   C  11.029   7.947  -3.338 1.00 . A A .  98 ARG CD   1 1 
       20 31015 1 1  98 ARG CG   C  10.342   6.751  -4.003 1.00 . A A .  98 ARG CG   1 1 
       20 31016 1 1  98 ARG CZ   C  12.484   9.848  -4.059 1.00 . A A .  98 ARG CZ   1 1 
       20 31017 1 1  98 ARG H    H   7.256   5.879  -2.707 1.00 . A A .  98 ARG H    1 1 
       20 31018 1 1  98 ARG HA   H   8.765   4.881  -4.659 1.00 . A A .  98 ARG HA   1 1 
       20 31019 1 1  98 ARG HB3  H  10.513   5.344  -2.401 1.00 . A A .  98 ARG HB3  1 1 
       20 31020 1 1  98 ARG HD3  H  11.738   7.579  -2.595 1.00 . A A .  98 ARG HD3  1 1 
       20 31021 1 1  98 ARG HE   H  11.606   8.485  -5.297 1.00 . A A .  98 ARG HE   1 1 
       20 31022 1 1  98 ARG HG3  H   9.567   7.124  -4.669 1.00 . A A .  98 ARG HG3  1 1 
       20 31023 1 1  98 ARG HH11 H  12.141   9.842  -2.044 1.00 . A A .  98 ARG HH11 1 1 
       20 31024 1 1  98 ARG HH12 H  13.160  11.130  -2.625 1.00 . A A .  98 ARG HH12 1 1 
       20 31025 1 1  98 ARG HH21 H  13.051  10.281  -6.008 1.00 . A A .  98 ARG HH21 1 1 
       20 31026 1 1  98 ARG HH22 H  13.742  11.269  -4.778 1.00 . A A .  98 ARG HH22 1 1 
       20 31027 1 1  98 ARG N    N   7.439   4.970  -3.118 1.00 . A A .  98 ARG N    1 1 
       20 31028 1 1  98 ARG NE   N  11.732   8.774  -4.334 1.00 . A A .  98 ARG NE   1 1 
       20 31029 1 1  98 ARG NH1  N  12.622  10.296  -2.817 1.00 . A A .  98 ARG NH1  1 1 
       20 31030 1 1  98 ARG NH2  N  13.134  10.491  -5.018 1.00 . A A .  98 ARG NH2  1 1 
       20 31031 1 1  98 ARG O    O   9.964   2.730  -4.144 1.00 . A A .  98 ARG O    1 1 
       20 31032 1 1  99 LEU C    C   8.725   0.420  -2.594 1.00 . A A .  99 LEU C    1 1 
       20 31033 1 1  99 LEU CA   C   9.391   1.441  -1.676 1.00 . A A .  99 LEU CA   1 1 
       20 31034 1 1  99 LEU CB   C   9.064   1.236  -0.184 1.00 . A A .  99 LEU CB   1 1 
       20 31035 1 1  99 LEU CD1  C  10.318  -1.000   0.090 1.00 . A A .  99 LEU CD1  1 1 
       20 31036 1 1  99 LEU CD2  C   8.779  -0.172   1.838 1.00 . A A .  99 LEU CD2  1 1 
       20 31037 1 1  99 LEU CG   C   9.029  -0.219   0.326 1.00 . A A .  99 LEU CG   1 1 
       20 31038 1 1  99 LEU H    H   8.520   3.369  -1.431 1.00 . A A .  99 LEU H    1 1 
       20 31039 1 1  99 LEU HA   H  10.461   1.312  -1.801 1.00 . A A .  99 LEU HA   1 1 
       20 31040 1 1  99 LEU HB3  H   8.083   1.652   0.015 1.00 . A A .  99 LEU HB3  1 1 
       20 31041 1 1  99 LEU HD11 H  10.571  -0.992  -0.967 1.00 . A A .  99 LEU HD11 1 1 
       20 31042 1 1  99 LEU HD12 H  10.174  -2.038   0.389 1.00 . A A .  99 LEU HD12 1 1 
       20 31043 1 1  99 LEU HD13 H  11.138  -0.596   0.673 1.00 . A A .  99 LEU HD13 1 1 
       20 31044 1 1  99 LEU HD21 H   7.806   0.273   2.029 1.00 . A A .  99 LEU HD21 1 1 
       20 31045 1 1  99 LEU HD22 H   9.553   0.414   2.336 1.00 . A A .  99 LEU HD22 1 1 
       20 31046 1 1  99 LEU HD23 H   8.800  -1.184   2.242 1.00 . A A .  99 LEU HD23 1 1 
       20 31047 1 1  99 LEU HG   H   8.207  -0.754  -0.153 1.00 . A A .  99 LEU HG   1 1 
       20 31048 1 1  99 LEU N    N   9.039   2.801  -2.088 1.00 . A A .  99 LEU N    1 1 
       20 31049 1 1  99 LEU O    O   9.428  -0.384  -3.202 1.00 . A A .  99 LEU O    1 1 
       20 31050 1 1 100 MET C    C   7.217  -0.335  -5.032 1.00 . A A . 100 MET C    1 1 
       20 31051 1 1 100 MET CA   C   6.650  -0.405  -3.609 1.00 . A A . 100 MET CA   1 1 
       20 31052 1 1 100 MET CB   C   5.149  -0.074  -3.551 1.00 . A A . 100 MET CB   1 1 
       20 31053 1 1 100 MET CE   C   3.208  -2.645  -1.529 1.00 . A A . 100 MET CE   1 1 
       20 31054 1 1 100 MET CG   C   4.506  -0.282  -2.176 1.00 . A A . 100 MET CG   1 1 
       20 31055 1 1 100 MET H    H   6.886   1.190  -2.217 1.00 . A A . 100 MET H    1 1 
       20 31056 1 1 100 MET HA   H   6.790  -1.432  -3.274 1.00 . A A . 100 MET HA   1 1 
       20 31057 1 1 100 MET HB3  H   4.626  -0.702  -4.266 1.00 . A A . 100 MET HB3  1 1 
       20 31058 1 1 100 MET HE1  H   2.920  -2.766  -2.570 1.00 . A A . 100 MET HE1  1 1 
       20 31059 1 1 100 MET HE2  H   3.241  -3.621  -1.052 1.00 . A A . 100 MET HE2  1 1 
       20 31060 1 1 100 MET HE3  H   2.487  -2.013  -1.007 1.00 . A A . 100 MET HE3  1 1 
       20 31061 1 1 100 MET HG3  H   3.427  -0.140  -2.261 1.00 . A A . 100 MET HG3  1 1 
       20 31062 1 1 100 MET N    N   7.399   0.475  -2.719 1.00 . A A . 100 MET N    1 1 
       20 31063 1 1 100 MET O    O   7.501  -1.377  -5.615 1.00 . A A . 100 MET O    1 1 
       20 31064 1 1 100 MET SD   S   4.845  -1.889  -1.420 1.00 . A A . 100 MET SD   1 1 
       20 31065 1 1 101 LYS C    C   9.405   0.177  -7.011 1.00 . A A . 101 LYS C    1 1 
       20 31066 1 1 101 LYS CA   C   8.137   1.022  -6.862 1.00 . A A . 101 LYS CA   1 1 
       20 31067 1 1 101 LYS CB   C   8.407   2.477  -7.180 1.00 . A A . 101 LYS CB   1 1 
       20 31068 1 1 101 LYS CD   C   8.556   3.941  -9.185 1.00 . A A . 101 LYS CD   1 1 
       20 31069 1 1 101 LYS CE   C   9.328   4.216 -10.466 1.00 . A A . 101 LYS CE   1 1 
       20 31070 1 1 101 LYS CG   C   8.778   2.536  -8.669 1.00 . A A . 101 LYS CG   1 1 
       20 31071 1 1 101 LYS H    H   7.240   1.694  -5.025 1.00 . A A . 101 LYS H    1 1 
       20 31072 1 1 101 LYS HA   H   7.433   0.733  -7.636 1.00 . A A . 101 LYS HA   1 1 
       20 31073 1 1 101 LYS HB3  H   9.218   2.860  -6.576 1.00 . A A . 101 LYS HB3  1 1 
       20 31074 1 1 101 LYS HD3  H   8.871   4.595  -8.387 1.00 . A A . 101 LYS HD3  1 1 
       20 31075 1 1 101 LYS HE3  H  10.393   4.154 -10.247 1.00 . A A . 101 LYS HE3  1 1 
       20 31076 1 1 101 LYS HG3  H   8.168   1.858  -9.265 1.00 . A A . 101 LYS HG3  1 1 
       20 31077 1 1 101 LYS HZ1  H   7.991   3.089 -11.598 1.00 . A A . 101 LYS HZ1  1 1 
       20 31078 1 1 101 LYS HZ2  H   9.503   2.406 -11.463 1.00 . A A . 101 LYS HZ2  1 1 
       20 31079 1 1 101 LYS HZ3  H   9.277   3.670 -12.454 1.00 . A A . 101 LYS HZ3  1 1 
       20 31080 1 1 101 LYS N    N   7.500   0.866  -5.554 1.00 . A A . 101 LYS N    1 1 
       20 31081 1 1 101 LYS NZ   N   8.991   3.276 -11.558 1.00 . A A . 101 LYS NZ   1 1 
       20 31082 1 1 101 LYS O    O   9.529  -0.584  -7.963 1.00 . A A . 101 LYS O    1 1 
       20 31083 1 1 102 LYS C    C  11.352  -1.973  -6.193 1.00 . A A . 102 LYS C    1 1 
       20 31084 1 1 102 LYS CA   C  11.607  -0.467  -6.172 1.00 . A A . 102 LYS CA   1 1 
       20 31085 1 1 102 LYS CB   C  12.546  -0.099  -5.028 1.00 . A A . 102 LYS CB   1 1 
       20 31086 1 1 102 LYS CD   C  14.651   1.257  -4.564 1.00 . A A . 102 LYS CD   1 1 
       20 31087 1 1 102 LYS CE   C  15.905   0.741  -5.290 1.00 . A A . 102 LYS CE   1 1 
       20 31088 1 1 102 LYS CG   C  13.356   1.151  -5.378 1.00 . A A . 102 LYS CG   1 1 
       20 31089 1 1 102 LYS H    H  10.263   0.959  -5.334 1.00 . A A . 102 LYS H    1 1 
       20 31090 1 1 102 LYS HA   H  12.118  -0.230  -7.104 1.00 . A A . 102 LYS HA   1 1 
       20 31091 1 1 102 LYS HB3  H  13.227  -0.926  -4.912 1.00 . A A . 102 LYS HB3  1 1 
       20 31092 1 1 102 LYS HD3  H  14.523   0.711  -3.632 1.00 . A A . 102 LYS HD3  1 1 
       20 31093 1 1 102 LYS HE3  H  15.791  -0.322  -5.507 1.00 . A A . 102 LYS HE3  1 1 
       20 31094 1 1 102 LYS HG3  H  12.736   2.019  -5.169 1.00 . A A . 102 LYS HG3  1 1 
       20 31095 1 1 102 LYS HZ1  H  15.920   0.898  -7.357 1.00 . A A . 102 LYS HZ1  1 1 
       20 31096 1 1 102 LYS HZ2  H  17.168   1.699  -6.615 1.00 . A A . 102 LYS HZ2  1 1 
       20 31097 1 1 102 LYS HZ3  H  15.686   2.352  -6.590 1.00 . A A . 102 LYS HZ3  1 1 
       20 31098 1 1 102 LYS N    N  10.374   0.310  -6.098 1.00 . A A . 102 LYS N    1 1 
       20 31099 1 1 102 LYS NZ   N  16.183   1.465  -6.550 1.00 . A A . 102 LYS NZ   1 1 
       20 31100 1 1 102 LYS O    O  12.079  -2.681  -6.878 1.00 . A A . 102 LYS O    1 1 
       20 31101 1 1 103 ILE C    C   9.573  -4.285  -6.891 1.00 . A A . 103 ILE C    1 1 
       20 31102 1 1 103 ILE CA   C  10.017  -3.891  -5.470 1.00 . A A . 103 ILE CA   1 1 
       20 31103 1 1 103 ILE CB   C   8.973  -4.163  -4.362 1.00 . A A . 103 ILE CB   1 1 
       20 31104 1 1 103 ILE CD1  C   8.541  -3.701  -1.868 1.00 . A A . 103 ILE CD1  1 1 
       20 31105 1 1 103 ILE CG1  C   9.586  -3.907  -2.967 1.00 . A A . 103 ILE CG1  1 1 
       20 31106 1 1 103 ILE CG2  C   8.443  -5.603  -4.419 1.00 . A A . 103 ILE CG2  1 1 
       20 31107 1 1 103 ILE H    H   9.753  -1.844  -4.944 1.00 . A A . 103 ILE H    1 1 
       20 31108 1 1 103 ILE HA   H  10.915  -4.471  -5.242 1.00 . A A . 103 ILE HA   1 1 
       20 31109 1 1 103 ILE HB   H   8.133  -3.488  -4.499 1.00 . A A . 103 ILE HB   1 1 
       20 31110 1 1 103 ILE HD11 H   7.842  -4.533  -1.832 1.00 . A A . 103 ILE HD11 1 1 
       20 31111 1 1 103 ILE HD12 H   9.055  -3.623  -0.912 1.00 . A A . 103 ILE HD12 1 1 
       20 31112 1 1 103 ILE HD13 H   7.991  -2.781  -2.052 1.00 . A A . 103 ILE HD13 1 1 
       20 31113 1 1 103 ILE HG13 H  10.204  -3.013  -2.985 1.00 . A A . 103 ILE HG13 1 1 
       20 31114 1 1 103 ILE HG21 H   8.090  -5.823  -5.423 1.00 . A A . 103 ILE HG21 1 1 
       20 31115 1 1 103 ILE HG22 H   9.235  -6.302  -4.160 1.00 . A A . 103 ILE HG22 1 1 
       20 31116 1 1 103 ILE HG23 H   7.603  -5.725  -3.739 1.00 . A A . 103 ILE HG23 1 1 
       20 31117 1 1 103 ILE N    N  10.355  -2.472  -5.464 1.00 . A A . 103 ILE N    1 1 
       20 31118 1 1 103 ILE O    O  10.051  -5.292  -7.409 1.00 . A A . 103 ILE O    1 1 
       20 31119 1 1 104 ALA C    C   9.412  -3.674  -9.927 1.00 . A A . 104 ALA C    1 1 
       20 31120 1 1 104 ALA CA   C   8.261  -3.755  -8.915 1.00 . A A . 104 ALA CA   1 1 
       20 31121 1 1 104 ALA CB   C   7.209  -2.706  -9.279 1.00 . A A . 104 ALA CB   1 1 
       20 31122 1 1 104 ALA H    H   8.356  -2.668  -7.084 1.00 . A A . 104 ALA H    1 1 
       20 31123 1 1 104 ALA HA   H   7.818  -4.750  -8.972 1.00 . A A . 104 ALA HA   1 1 
       20 31124 1 1 104 ALA HB1  H   7.631  -1.712  -9.143 1.00 . A A . 104 ALA HB1  1 1 
       20 31125 1 1 104 ALA HB2  H   6.925  -2.810 -10.324 1.00 . A A . 104 ALA HB2  1 1 
       20 31126 1 1 104 ALA HB3  H   6.320  -2.810  -8.663 1.00 . A A . 104 ALA HB3  1 1 
       20 31127 1 1 104 ALA N    N   8.704  -3.505  -7.541 1.00 . A A . 104 ALA N    1 1 
       20 31128 1 1 104 ALA O    O   9.410  -4.349 -10.962 1.00 . A A . 104 ALA O    1 1 
       20 31129 1 1 105 ASP C    C  12.395  -3.854 -10.672 1.00 . A A . 105 ASP C    1 1 
       20 31130 1 1 105 ASP CA   C  11.554  -2.592 -10.504 1.00 . A A . 105 ASP CA   1 1 
       20 31131 1 1 105 ASP CB   C  12.414  -1.458  -9.939 1.00 . A A . 105 ASP CB   1 1 
       20 31132 1 1 105 ASP CG   C  13.275  -0.791 -11.015 1.00 . A A . 105 ASP CG   1 1 
       20 31133 1 1 105 ASP H    H  10.359  -2.374  -8.740 1.00 . A A . 105 ASP H    1 1 
       20 31134 1 1 105 ASP HA   H  11.163  -2.290 -11.470 1.00 . A A . 105 ASP HA   1 1 
       20 31135 1 1 105 ASP HB3  H  13.039  -1.855  -9.141 1.00 . A A . 105 ASP HB3  1 1 
       20 31136 1 1 105 ASP N    N  10.415  -2.852  -9.629 1.00 . A A . 105 ASP N    1 1 
       20 31137 1 1 105 ASP O    O  12.919  -4.135 -11.749 1.00 . A A . 105 ASP O    1 1 
       20 31138 1 1 105 ASP OD1  O  12.696  -0.226 -11.977 1.00 . A A . 105 ASP OD1  1 1 
       20 31139 1 1 105 ASP OD2  O  14.506  -0.678 -10.831 1.00 . A A . 105 ASP OD2  1 1 
       20 31140 1 1 106 LEU C    C  12.424  -7.153  -9.857 1.00 . A A . 106 LEU C    1 1 
       20 31141 1 1 106 LEU CA   C  13.208  -5.887  -9.499 1.00 . A A . 106 LEU CA   1 1 
       20 31142 1 1 106 LEU CB   C  13.692  -5.974  -8.042 1.00 . A A . 106 LEU CB   1 1 
       20 31143 1 1 106 LEU CD1  C  14.583  -4.711  -6.020 1.00 . A A . 106 LEU CD1  1 1 
       20 31144 1 1 106 LEU CD2  C  16.048  -5.120  -7.979 1.00 . A A . 106 LEU CD2  1 1 
       20 31145 1 1 106 LEU CG   C  14.611  -4.843  -7.549 1.00 . A A . 106 LEU CG   1 1 
       20 31146 1 1 106 LEU H    H  11.895  -4.394  -8.807 1.00 . A A . 106 LEU H    1 1 
       20 31147 1 1 106 LEU HA   H  14.057  -5.842 -10.169 1.00 . A A . 106 LEU HA   1 1 
       20 31148 1 1 106 LEU HB3  H  14.236  -6.911  -7.933 1.00 . A A . 106 LEU HB3  1 1 
       20 31149 1 1 106 LEU HD11 H  13.559  -4.535  -5.689 1.00 . A A . 106 LEU HD11 1 1 
       20 31150 1 1 106 LEU HD12 H  15.185  -3.851  -5.731 1.00 . A A . 106 LEU HD12 1 1 
       20 31151 1 1 106 LEU HD13 H  14.967  -5.611  -5.539 1.00 . A A . 106 LEU HD13 1 1 
       20 31152 1 1 106 LEU HD21 H  16.084  -5.141  -9.068 1.00 . A A . 106 LEU HD21 1 1 
       20 31153 1 1 106 LEU HD22 H  16.393  -6.075  -7.582 1.00 . A A . 106 LEU HD22 1 1 
       20 31154 1 1 106 LEU HD23 H  16.686  -4.317  -7.615 1.00 . A A . 106 LEU HD23 1 1 
       20 31155 1 1 106 LEU HG   H  14.300  -3.890  -7.974 1.00 . A A . 106 LEU HG   1 1 
       20 31156 1 1 106 LEU N    N  12.420  -4.675  -9.625 1.00 . A A . 106 LEU N    1 1 
       20 31157 1 1 106 LEU O    O  12.942  -8.247  -9.634 1.00 . A A . 106 LEU O    1 1 
       20 31158 1 1 107 TRP C    C  10.620  -9.372 -10.965 1.00 . A A . 107 TRP C    1 1 
       20 31159 1 1 107 TRP CA   C  10.215  -8.115 -10.207 1.00 . A A . 107 TRP CA   1 1 
       20 31160 1 1 107 TRP CB   C   8.805  -7.655 -10.595 1.00 . A A . 107 TRP CB   1 1 
       20 31161 1 1 107 TRP CD1  C   6.993  -9.431 -10.817 1.00 . A A . 107 TRP CD1  1 1 
       20 31162 1 1 107 TRP CD2  C   7.189  -8.622  -8.734 1.00 . A A . 107 TRP CD2  1 1 
       20 31163 1 1 107 TRP CE2  C   6.136  -9.582  -8.713 1.00 . A A . 107 TRP CE2  1 1 
       20 31164 1 1 107 TRP CE3  C   7.501  -7.974  -7.520 1.00 . A A . 107 TRP CE3  1 1 
       20 31165 1 1 107 TRP CG   C   7.712  -8.544 -10.091 1.00 . A A . 107 TRP CG   1 1 
       20 31166 1 1 107 TRP CH2  C   5.739  -9.211  -6.358 1.00 . A A . 107 TRP CH2  1 1 
       20 31167 1 1 107 TRP CZ2  C   5.401  -9.859  -7.556 1.00 . A A . 107 TRP CZ2  1 1 
       20 31168 1 1 107 TRP CZ3  C   6.807  -8.298  -6.336 1.00 . A A . 107 TRP CZ3  1 1 
       20 31169 1 1 107 TRP H    H  10.827  -6.100 -10.499 1.00 . A A . 107 TRP H    1 1 
       20 31170 1 1 107 TRP HA   H  10.221  -8.358  -9.148 1.00 . A A . 107 TRP HA   1 1 
       20 31171 1 1 107 TRP HB3  H   8.737  -7.568 -11.680 1.00 . A A . 107 TRP HB3  1 1 
       20 31172 1 1 107 TRP HD1  H   7.092  -9.587 -11.885 1.00 . A A . 107 TRP HD1  1 1 
       20 31173 1 1 107 TRP HE1  H   5.373 -10.710 -10.360 1.00 . A A . 107 TRP HE1  1 1 
       20 31174 1 1 107 TRP HE3  H   8.281  -7.215  -7.516 1.00 . A A . 107 TRP HE3  1 1 
       20 31175 1 1 107 TRP HH2  H   5.183  -9.418  -5.454 1.00 . A A . 107 TRP HH2  1 1 
       20 31176 1 1 107 TRP HZ2  H   4.585 -10.565  -7.593 1.00 . A A . 107 TRP HZ2  1 1 
       20 31177 1 1 107 TRP HZ3  H   7.063  -7.823  -5.401 1.00 . A A . 107 TRP HZ3  1 1 
       20 31178 1 1 107 TRP N    N  11.176  -7.028 -10.318 1.00 . A A . 107 TRP N    1 1 
       20 31179 1 1 107 TRP NE1  N   6.079 -10.068 -10.000 1.00 . A A . 107 TRP NE1  1 1 
       20 31180 1 1 107 TRP O    O  10.490 -10.456 -10.358 1.00 . A A . 107 TRP O    1 1 
    stop_

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